REMARK ID 637529 DOMAINID 631224 MODEL 1 CHAF.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 20.819
ATOM      1  N   MET A   1       6.171   4.452   6.896  1.00 13.250          N  
ATOM      2  CA  MET A   1       6.861   3.445   6.101  1.00 12.950          C  
ATOM      3  C   MET A   1       5.864   2.811   5.122  1.00 12.270          C  
ATOM      4  O   MET A   1       5.222   3.504   4.335  1.00 12.130          O  
ATOM      5  CB  MET A   1       7.480   2.414   7.072  1.00 18.250          C  
ATOM      6  CG  MET A   1       8.389   1.255   6.534  1.00 18.250          C  
ATOM      7  SD  MET A   1       8.889   0.154   7.868  1.00 18.250          S  
ATOM      8  CE  MET A   1       7.364  -0.681   8.360  1.00 18.250          C  
ATOM      9 1H   MET A   1       6.452   4.373   7.861  1.00 15.900          H  
ATOM     10 2H   MET A   1       6.393   5.381   6.559  1.00 15.900          H  
ATOM     11 3H   MET A   1       5.173   4.312   6.829  1.00 15.900          H  
ATOM     12  HA  MET A   1       7.635   3.926   5.518  1.00 15.540          H  
ATOM     13 1HB  MET A   1       8.091   2.959   7.800  1.00 21.900          H  
ATOM     14 2HB  MET A   1       6.683   1.959   7.617  1.00 21.900          H  
ATOM     15 1HG  MET A   1       7.984   0.648   5.745  1.00 21.900          H  
ATOM     16 2HG  MET A   1       9.284   1.686   6.146  1.00 21.900          H  
ATOM     17 1HE  MET A   1       7.600  -1.388   9.148  1.00 21.900          H  
ATOM     18 2HE  MET A   1       6.638   0.029   8.737  1.00 21.900          H  
ATOM     19 3HE  MET A   1       6.942  -1.222   7.510  1.00 21.900          H  
ATOM     20  N   ARG A   2       5.696   1.501   5.195  1.00 12.030          N  
ATOM     21  CA  ARG A   2       4.799   0.763   4.316  1.00 11.540          C  
ATOM     22  C   ARG A   2       4.010  -0.255   5.117  1.00 11.170          C  
ATOM     23  O   ARG A   2       3.720  -1.351   4.640  1.00 10.980          O  
ATOM     24  CB  ARG A   2       5.573   0.083   3.187  1.00 16.350          C  
ATOM     25  CG  ARG A   2       6.228   1.052   2.169  1.00 16.350          C  
ATOM     26  CD  ARG A   2       7.026   0.336   1.122  1.00 16.350          C  
ATOM     27  NE  ARG A   2       7.528   1.254   0.069  1.00 16.350          N  
ATOM     28  CZ  ARG A   2       8.637   2.043   0.150  1.00 16.350          C  
ATOM     29  NH1 ARG A   2       9.388   2.044   1.235  1.00 16.350          N  
ATOM     30  NH2 ARG A   2       8.967   2.820  -0.877  1.00 16.350          N  
ATOM     31  H   ARG A   2       6.216   0.963   5.871  1.00 14.440          H  
ATOM     32  HA  ARG A   2       4.091   1.460   3.867  1.00 13.850          H  
ATOM     33 1HB  ARG A   2       6.362  -0.535   3.612  1.00 19.620          H  
ATOM     34 2HB  ARG A   2       4.904  -0.573   2.631  1.00 19.620          H  
ATOM     35 1HG  ARG A   2       5.451   1.633   1.672  1.00 19.620          H  
ATOM     36 2HG  ARG A   2       6.896   1.728   2.692  1.00 19.620          H  
ATOM     37 1HD  ARG A   2       7.875  -0.167   1.582  1.00 19.620          H  
ATOM     38 2HD  ARG A   2       6.390  -0.409   0.643  1.00 19.620          H  
ATOM     39  HE  ARG A   2       6.995   1.297  -0.791  1.00 19.620          H  
ATOM     40 1HH1 ARG A   2       9.150   1.455   2.016  1.00 19.620          H  
ATOM     41 2HH1 ARG A   2      10.209   2.632   1.279  1.00 19.620          H  
ATOM     42 1HH2 ARG A   2       8.402   2.833  -1.718  1.00 19.620          H  
ATOM     43 2HH2 ARG A   2       9.792   3.407  -0.831  1.00 19.620          H  
ATOM     44  N   GLY A   3       3.732   0.087   6.363  1.00 11.290          N  
ATOM     45  CA  GLY A   3       3.006  -0.794   7.254  1.00 11.220          C  
ATOM     46  C   GLY A   3       1.508  -0.614   7.079  1.00 10.500          C  
ATOM     47  O   GLY A   3       1.056   0.064   6.154  1.00 10.290          O  
ATOM     48  H   GLY A   3       3.998   1.004   6.675  1.00 13.550          H  
ATOM     49 1HA  GLY A   3       3.281  -1.831   7.057  1.00 13.460          H  
ATOM     50 2HA  GLY A   3       3.286  -0.580   8.281  1.00 13.460          H  
ATOM     51  N   SER A   4       0.742  -1.208   7.986  1.00 10.330          N  
ATOM     52  CA  SER A   4      -0.713  -1.196   7.938  1.00  9.920          C  
ATOM     53  C   SER A   4      -1.371  -0.667   9.208  1.00  9.190          C  
ATOM     54  O   SER A   4      -2.547  -0.940   9.461  1.00  8.860          O  
ATOM     55  CB  SER A   4      -1.202  -2.605   7.691  1.00 14.050          C  
ATOM     56  OG  SER A   4      -0.759  -3.470   8.712  1.00 14.050          O  
ATOM     57  H   SER A   4       1.188  -1.749   8.711  1.00 12.400          H  
ATOM     58  HA  SER A   4      -1.022  -0.559   7.108  1.00 11.900          H  
ATOM     59 1HB  SER A   4      -2.290  -2.615   7.647  1.00 16.860          H  
ATOM     60 2HB  SER A   4      -0.831  -2.953   6.727  1.00 16.860          H  
ATOM     61  HG  SER A   4      -1.100  -4.340   8.486  1.00 16.860          H  
ATOM     62  N   HIS A   5      -0.623   0.061  10.030  1.00  9.170          N  
ATOM     63  CA  HIS A   5      -1.207   0.558  11.275  1.00  8.770          C  
ATOM     64  C   HIS A   5      -1.843   1.928  11.129  1.00  8.430          C  
ATOM     65  O   HIS A   5      -1.530   2.706  10.222  1.00  8.270          O  
ATOM     66  CB  HIS A   5      -0.203   0.594  12.423  1.00 12.440          C  
ATOM     67  CG  HIS A   5       0.265  -0.732  12.871  1.00 12.440          C  
ATOM     68  ND1 HIS A   5       1.154  -0.866  13.889  1.00 12.440          N  
ATOM     69  CD2 HIS A   5      -0.014  -1.996  12.449  1.00 12.440          C  
ATOM     70  CE1 HIS A   5       1.426  -2.145  14.066  1.00 12.440          C  
ATOM     71  NE2 HIS A   5       0.730  -2.843  13.218  1.00 12.440          N  
ATOM     72  H   HIS A   5       0.336   0.278   9.768  1.00 11.000          H  
ATOM     73  HA  HIS A   5      -2.006  -0.118  11.584  1.00 10.520          H  
ATOM     74 1HB  HIS A   5       0.662   1.166  12.138  1.00 14.930          H  
ATOM     75 2HB  HIS A   5      -0.651   1.095  13.282  1.00 14.930          H  
ATOM     76  HD2 HIS A   5      -0.692  -2.291  11.646  1.00 14.930          H  
ATOM     77  HE1 HIS A   5       2.106  -2.574  14.780  1.00 14.930          H  
ATOM     78  HE2 HIS A   5       0.782  -3.867  13.178  1.00 14.930          H  
ATOM     79  N   HIS A   6      -2.701   2.246  12.089  1.00  8.530          N  
ATOM     80  CA  HIS A   6      -3.419   3.504  12.198  1.00  8.520          C  
ATOM     81  C   HIS A   6      -2.544   4.711  12.529  1.00  8.060          C  
ATOM     82  O   HIS A   6      -3.014   5.846  12.560  1.00  8.130          O  
ATOM     83  CB  HIS A   6      -4.506   3.289  13.230  1.00 11.930          C  
ATOM     84  CG  HIS A   6      -3.935   2.747  14.473  1.00 11.930          C  
ATOM     85  ND1 HIS A   6      -3.454   1.438  14.545  1.00 11.930          N  
ATOM     86  CD2 HIS A   6      -3.764   3.278  15.699  1.00 11.930          C  
ATOM     87  CE1 HIS A   6      -3.005   1.209  15.772  1.00 11.930          C  
ATOM     88  NE2 HIS A   6      -3.190   2.303  16.490  1.00 11.930          N  
ATOM     89  H   HIS A   6      -2.908   1.559  12.826  1.00 10.240          H  
ATOM     90  HA  HIS A   6      -3.905   3.713  11.245  1.00 10.220          H  
ATOM     91 1HB  HIS A   6      -5.002   4.234  13.452  1.00 14.320          H  
ATOM     92 2HB  HIS A   6      -5.253   2.595  12.848  1.00 14.320          H  
ATOM     93  HD2 HIS A   6      -4.031   4.287  16.010  1.00 14.320          H  
ATOM     94  HE1 HIS A   6      -2.566   0.277  16.132  1.00 14.320          H  
ATOM     95  HE2 HIS A   6      -2.948   2.414  17.472  1.00 14.320          H  
ATOM     96  N   HIS A   7      -1.258   4.457  12.742  1.00  7.850          N  
ATOM     97  CA  HIS A   7      -0.284   5.497  13.004  1.00  7.660          C  
ATOM     98  C   HIS A   7       0.519   5.839  11.748  1.00  7.330          C  
ATOM     99  O   HIS A   7       1.493   6.581  11.829  1.00  7.200          O  
ATOM    100  CB  HIS A   7       0.698   5.038  14.085  1.00 10.800          C  
ATOM    101  CG  HIS A   7       0.074   4.798  15.405  1.00 10.800          C  
ATOM    102  ND1 HIS A   7      -0.385   5.820  16.209  1.00 10.800          N  
ATOM    103  CD2 HIS A   7      -0.161   3.653  16.075  1.00 10.800          C  
ATOM    104  CE1 HIS A   7      -0.886   5.307  17.316  1.00 10.800          C  
ATOM    105  NE2 HIS A   7      -0.761   3.996  17.261  1.00 10.800          N  
ATOM    106  H   HIS A   7      -0.959   3.496  12.729  1.00  9.420          H  
ATOM    107  HA  HIS A   7      -0.786   6.400  13.343  1.00  9.190          H  
ATOM    108 1HB  HIS A   7       1.180   4.114  13.768  1.00 12.960          H  
ATOM    109 2HB  HIS A   7       1.485   5.787  14.213  1.00 12.960          H  
ATOM    110  HD1 HIS A   7      -0.066   6.769  16.154  1.00 12.960          H  
ATOM    111  HD2 HIS A   7       0.030   2.603  15.842  1.00 12.960          H  
ATOM    112  HE1 HIS A   7      -1.305   5.953  18.085  1.00 12.960          H  
ATOM    113  N   HIS A   8       0.140   5.283  10.595  1.00  7.440          N  
ATOM    114  CA  HIS A   8       0.870   5.530   9.352  1.00  7.440          C  
ATOM    115  C   HIS A   8       0.844   6.991   8.933  1.00  7.310          C  
ATOM    116  O   HIS A   8      -0.181   7.673   9.033  1.00  7.480          O  
ATOM    117  CB  HIS A   8       0.345   4.627   8.226  1.00 10.420          C  
ATOM    118  CG  HIS A   8       1.189   4.669   6.984  1.00 10.420          C  
ATOM    119  ND1 HIS A   8       1.109   5.693   6.064  1.00 10.420          N  
ATOM    120  CD2 HIS A   8       2.152   3.827   6.529  1.00 10.420          C  
ATOM    121  CE1 HIS A   8       1.991   5.484   5.095  1.00 10.420          C  
ATOM    122  NE2 HIS A   8       2.639   4.363   5.356  1.00 10.420          N  
ATOM    123  H   HIS A   8      -0.662   4.648  10.567  1.00  8.930          H  
ATOM    124  HA  HIS A   8       1.913   5.285   9.489  1.00  8.930          H  
ATOM    125 1HB  HIS A   8       0.313   3.593   8.578  1.00 12.500          H  
ATOM    126 2HB  HIS A   8      -0.672   4.915   7.970  1.00 12.500          H  
ATOM    127  HD2 HIS A   8       2.488   2.909   7.012  1.00 12.500          H  
ATOM    128  HE1 HIS A   8       2.165   6.133   4.237  1.00 12.500          H  
ATOM    129  HE2 HIS A   8       3.397   3.964   4.779  1.00 12.500          H  
ATOM    130  N   HIS A   9       1.992   7.457   8.442  1.00  7.280          N  
ATOM    131  CA  HIS A   9       2.179   8.815   7.964  1.00  7.370          C  
ATOM    132  C   HIS A   9       2.827   8.778   6.596  1.00  7.200          C  
ATOM    133  O   HIS A   9       3.605   7.859   6.298  1.00  6.950          O  
ATOM    134  CB  HIS A   9       3.115   9.601   8.879  1.00 10.280          C  
ATOM    135  CG  HIS A   9       2.653   9.770  10.269  1.00 10.280          C  
ATOM    136  ND1 HIS A   9       1.721  10.714  10.637  1.00 10.280          N  
ATOM    137  CD2 HIS A   9       3.006   9.123  11.398  1.00 10.280          C  
ATOM    138  CE1 HIS A   9       1.512  10.629  11.938  1.00 10.280          C  
ATOM    139  NE2 HIS A   9       2.282   9.674  12.422  1.00 10.280          N  
ATOM    140  H   HIS A   9       2.780   6.837   8.405  1.00  8.740          H  
ATOM    141  HA  HIS A   9       1.223   9.330   7.889  1.00  8.840          H  
ATOM    142 1HB  HIS A   9       4.068   9.082   8.912  1.00 12.340          H  
ATOM    143 2HB  HIS A   9       3.297  10.587   8.454  1.00 12.340          H  
ATOM    144  HD2 HIS A   9       3.727   8.309  11.480  1.00 12.340          H  
ATOM    145  HE1 HIS A   9       0.824  11.243  12.514  1.00 12.340          H  
ATOM    146  HE2 HIS A   9       2.337   9.380  13.387  1.00 12.340          H  
ATOM    147  N   HIS A  10       2.592   9.827   5.804  1.00  7.560          N  
ATOM    148  CA  HIS A  10       3.182   9.917   4.477  1.00  7.610          C  
ATOM    149  C   HIS A  10       4.642   9.555   4.552  1.00  6.970          C  
ATOM    150  O   HIS A  10       5.381  10.079   5.385  1.00  6.920          O  
ATOM    151  CB  HIS A  10       3.032  11.340   3.910  1.00 10.630          C  
ATOM    152  CG  HIS A  10       3.551  11.535   2.491  1.00 10.630          C  
ATOM    153  ND1 HIS A  10       3.942  12.773   2.008  1.00 10.630          N  
ATOM    154  CD2 HIS A  10       3.740  10.665   1.469  1.00 10.630          C  
ATOM    155  CE1 HIS A  10       4.352  12.647   0.759  1.00 10.630          C  
ATOM    156  NE2 HIS A  10       4.233  11.380   0.413  1.00 10.630          N  
ATOM    157  H   HIS A  10       1.960  10.549   6.124  1.00  9.070          H  
ATOM    158  HA  HIS A  10       2.691   9.216   3.803  1.00  9.130          H  
ATOM    159 1HB  HIS A  10       1.980  11.622   3.920  1.00 12.760          H  
ATOM    160 2HB  HIS A  10       3.560  12.040   4.557  1.00 12.760          H  
ATOM    161  HD1 HIS A  10       4.045  13.613   2.543  1.00 12.760          H  
ATOM    162  HD2 HIS A  10       3.578   9.592   1.362  1.00 12.760          H  
ATOM    163  HE1 HIS A  10       4.709  13.519   0.200  1.00 12.760          H  
ATOM    164  N   SER A  11       5.022   8.593   3.722  1.00  6.760          N  
ATOM    165  CA  SER A  11       6.381   8.123   3.613  1.00  6.460          C  
ATOM    166  C   SER A  11       6.658   7.752   2.154  1.00  5.580          C  
ATOM    167  O   SER A  11       5.762   7.215   1.505  1.00  5.410          O  
ATOM    168  CB  SER A  11       6.531   6.898   4.475  1.00  9.160          C  
ATOM    169  OG  SER A  11       6.283   7.192   5.832  1.00  9.160          O  
ATOM    170  H   SER A  11       4.330   8.169   3.127  1.00  8.110          H  
ATOM    171  HA  SER A  11       7.038   8.902   3.969  1.00  7.750          H  
ATOM    172 1HB  SER A  11       5.829   6.134   4.135  1.00 11.000          H  
ATOM    173 2HB  SER A  11       7.521   6.499   4.354  1.00 11.000          H  
ATOM    174  HG  SER A  11       5.306   7.457   5.887  1.00 11.000          H  
ATOM    175  N   ILE A  12       7.853   7.993   1.588  1.00  5.380          N  
ATOM    176  CA  ILE A  12       8.991   8.774   2.076  1.00  4.940          C  
ATOM    177  C   ILE A  12       9.404   9.607   0.881  1.00  4.570          C  
ATOM    178  O   ILE A  12      10.163  10.571   0.972  1.00  4.430          O  
ATOM    179  CB  ILE A  12      10.176   7.904   2.566  1.00  7.090          C  
ATOM    180  CG1 ILE A  12      11.174   8.808   3.368  1.00  7.090          C  
ATOM    181  CG2 ILE A  12      10.852   7.174   1.399  1.00  7.090          C  
ATOM    182  CD1 ILE A  12      12.270   8.071   4.097  1.00  7.090          C  
ATOM    183  H   ILE A  12       7.958   7.649   0.643  1.00  6.460          H  
ATOM    184  HA  ILE A  12       8.698   9.455   2.856  1.00  5.930          H  
ATOM    185  HB  ILE A  12       9.796   7.162   3.264  1.00  8.510          H  
ATOM    186 1HG1 ILE A  12      11.637   9.520   2.694  1.00  8.510          H  
ATOM    187 2HG1 ILE A  12      10.614   9.356   4.117  1.00  8.510          H  
ATOM    188 1HG2 ILE A  12      11.655   6.546   1.766  1.00  8.510          H  
ATOM    189 2HG2 ILE A  12      10.120   6.544   0.903  1.00  8.510          H  
ATOM    190 3HG2 ILE A  12      11.263   7.888   0.683  1.00  8.510          H  
ATOM    191 1HD1 ILE A  12      12.886   8.777   4.619  1.00  8.510          H  
ATOM    192 2HD1 ILE A  12      11.844   7.388   4.791  1.00  8.510          H  
ATOM    193 3HD1 ILE A  12      12.889   7.527   3.398  1.00  8.510          H  
ATOM    194  N   GLU A  13       8.891   9.187  -0.265  1.00  4.850          N  
ATOM    195  CA  GLU A  13       9.279   9.691  -1.577  1.00  4.990          C  
ATOM    196  C   GLU A  13       8.551  10.978  -1.935  1.00  4.580          C  
ATOM    197  O   GLU A  13       7.703  11.005  -2.827  1.00  4.760          O  
ATOM    198  CB  GLU A  13       8.982   8.603  -2.618  1.00  6.930          C  
ATOM    199  CG  GLU A  13       9.770   7.302  -2.386  1.00  6.930          C  
ATOM    200  CD  GLU A  13       9.428   6.176  -3.335  1.00  6.930          C  
ATOM    201  OE1 GLU A  13       8.612   6.369  -4.201  1.00  6.930          O  
ATOM    202  OE2 GLU A  13       9.970   5.106  -3.162  1.00  6.930          O  
ATOM    203  H   GLU A  13       8.212   8.444  -0.215  1.00  5.820          H  
ATOM    204  HA  GLU A  13      10.350   9.896  -1.569  1.00  5.990          H  
ATOM    205 1HB  GLU A  13       7.918   8.367  -2.606  1.00  8.320          H  
ATOM    206 2HB  GLU A  13       9.228   8.975  -3.613  1.00  8.320          H  
ATOM    207 1HG  GLU A  13      10.832   7.524  -2.471  1.00  8.320          H  
ATOM    208 2HG  GLU A  13       9.585   6.964  -1.378  1.00  8.320          H  
ATOM    209  N   GLY A  14       8.885  12.037  -1.213  1.00  4.440          N  
ATOM    210  CA  GLY A  14       8.245  13.339  -1.394  1.00  4.400          C  
ATOM    211  C   GLY A  14       9.125  14.339  -2.135  1.00  3.720          C  
ATOM    212  O   GLY A  14      10.059  13.978  -2.856  1.00  4.040          O  
ATOM    213  H   GLY A  14       9.600  11.884  -0.495  1.00  5.330          H  
ATOM    214 1HA  GLY A  14       7.308  13.212  -1.932  1.00  5.280          H  
ATOM    215 2HA  GLY A  14       7.984  13.756  -0.425  1.00  5.280          H  
ATOM    216  N   ARG A  15       8.801  15.611  -1.939  1.00  3.290          N  
ATOM    217  CA  ARG A  15       9.506  16.736  -2.543  1.00  3.010          C  
ATOM    218  C   ARG A  15      10.777  16.983  -1.744  1.00  2.320          C  
ATOM    219  O   ARG A  15      10.950  16.388  -0.684  1.00  2.310          O  
ATOM    220  CB  ARG A  15       8.624  17.979  -2.588  1.00  4.330          C  
ATOM    221  CG  ARG A  15       7.399  17.866  -3.510  1.00  4.330          C  
ATOM    222  CD  ARG A  15       6.571  19.121  -3.529  1.00  4.330          C  
ATOM    223  NE  ARG A  15       5.846  19.345  -2.274  1.00  4.330          N  
ATOM    224  CZ  ARG A  15       5.316  20.508  -1.860  1.00  4.330          C  
ATOM    225  NH1 ARG A  15       5.425  21.610  -2.577  1.00  4.330          N  
ATOM    226  NH2 ARG A  15       4.679  20.513  -0.702  1.00  4.330          N  
ATOM    227  H   ARG A  15       7.998  15.801  -1.327  1.00  3.950          H  
ATOM    228  HA  ARG A  15       9.782  16.474  -3.566  1.00  3.610          H  
ATOM    229 1HB  ARG A  15       8.262  18.197  -1.589  1.00  5.190          H  
ATOM    230 2HB  ARG A  15       9.207  18.836  -2.918  1.00  5.190          H  
ATOM    231 1HG  ARG A  15       7.723  17.647  -4.526  1.00  5.190          H  
ATOM    232 2HG  ARG A  15       6.764  17.052  -3.149  1.00  5.190          H  
ATOM    233 1HD  ARG A  15       7.229  19.968  -3.703  1.00  5.190          H  
ATOM    234 2HD  ARG A  15       5.841  19.054  -4.335  1.00  5.190          H  
ATOM    235  HE  ARG A  15       5.679  18.543  -1.653  1.00  5.190          H  
ATOM    236 1HH1 ARG A  15       5.911  21.595  -3.458  1.00  5.190          H  
ATOM    237 2HH1 ARG A  15       5.018  22.472  -2.243  1.00  5.190          H  
ATOM    238 1HH2 ARG A  15       4.626  19.620  -0.179  1.00  5.190          H  
ATOM    239 2HH2 ARG A  15       4.261  21.354  -0.341  1.00  5.190          H  
ATOM    240  N   VAL A  16      11.657  17.857  -2.219  1.00  2.320          N  
ATOM    241  CA  VAL A  16      12.930  18.073  -1.528  1.00  2.140          C  
ATOM    242  C   VAL A  16      12.805  18.525  -0.070  1.00  1.780          C  
ATOM    243  O   VAL A  16      13.586  18.079   0.771  1.00  1.630          O  
ATOM    244  CB  VAL A  16      13.787  19.086  -2.318  1.00  3.070          C  
ATOM    245  CG1 VAL A  16      15.032  19.503  -1.512  1.00  3.070          C  
ATOM    246  CG2 VAL A  16      14.214  18.443  -3.639  1.00  3.070          C  
ATOM    247  H   VAL A  16      11.461  18.340  -3.085  1.00  2.780          H  
ATOM    248  HA  VAL A  16      13.462  17.120  -1.532  1.00  2.570          H  
ATOM    249  HB  VAL A  16      13.200  19.981  -2.516  1.00  3.680          H  
ATOM    250 1HG1 VAL A  16      15.616  20.210  -2.098  1.00  3.680          H  
ATOM    251 2HG1 VAL A  16      14.750  19.979  -0.576  1.00  3.680          H  
ATOM    252 3HG1 VAL A  16      15.637  18.622  -1.299  1.00  3.680          H  
ATOM    253 1HG2 VAL A  16      14.812  19.152  -4.212  1.00  3.680          H  
ATOM    254 2HG2 VAL A  16      14.809  17.552  -3.432  1.00  3.680          H  
ATOM    255 3HG2 VAL A  16      13.340  18.161  -4.219  1.00  3.680          H  
ATOM    256  N   LYS A  17      11.903  19.458   0.226  1.00  2.150          N  
ATOM    257  CA  LYS A  17      11.729  19.907   1.608  1.00  2.490          C  
ATOM    258  C   LYS A  17      11.000  18.851   2.448  1.00  2.380          C  
ATOM    259  O   LYS A  17      11.374  18.554   3.597  1.00  2.740          O  
ATOM    260  CB  LYS A  17      10.963  21.226   1.641  1.00  3.350          C  
ATOM    261  CG  LYS A  17      11.749  22.419   1.103  1.00  3.350          C  
ATOM    262  CD  LYS A  17      10.911  23.695   1.141  1.00  3.350          C  
ATOM    263  CE  LYS A  17      11.682  24.889   0.588  1.00  3.350          C  
ATOM    264  NZ  LYS A  17      10.856  26.130   0.574  1.00  3.350          N  
ATOM    265  H   LYS A  17      11.322  19.829  -0.509  1.00  2.580          H  
ATOM    266  HA  LYS A  17      12.716  20.062   2.048  1.00  2.990          H  
ATOM    267 1HB  LYS A  17      10.054  21.129   1.049  1.00  4.020          H  
ATOM    268 2HB  LYS A  17      10.664  21.448   2.665  1.00  4.020          H  
ATOM    269 1HG  LYS A  17      12.642  22.562   1.714  1.00  4.020          H  
ATOM    270 2HG  LYS A  17      12.063  22.220   0.079  1.00  4.020          H  
ATOM    271 1HD  LYS A  17      10.005  23.555   0.549  1.00  4.020          H  
ATOM    272 2HD  LYS A  17      10.622  23.909   2.170  1.00  4.020          H  
ATOM    273 1HE  LYS A  17      12.564  25.058   1.204  1.00  4.020          H  
ATOM    274 2HE  LYS A  17      12.000  24.665  -0.430  1.00  4.020          H  
ATOM    275 1HZ  LYS A  17      11.403  26.893   0.201  1.00  4.020          H  
ATOM    276 2HZ  LYS A  17      10.040  25.988  -0.005  1.00  4.020          H  
ATOM    277 3HZ  LYS A  17      10.565  26.355   1.515  1.00  4.020          H  
ATOM    278  N   GLU A  18       9.982  18.245   1.832  1.00  2.330          N  
ATOM    279  CA  GLU A  18       9.165  17.234   2.481  1.00  2.810          C  
ATOM    280  C   GLU A  18      10.036  16.076   2.871  1.00  2.570          C  
ATOM    281  O   GLU A  18       9.837  15.484   3.921  1.00  3.020          O  
ATOM    282  CB  GLU A  18       8.084  16.710   1.549  1.00  3.740          C  
ATOM    283  CG  GLU A  18       6.976  17.662   1.221  1.00  3.740          C  
ATOM    284  CD  GLU A  18       6.069  17.082   0.202  1.00  3.740          C  
ATOM    285  OE1 GLU A  18       6.451  16.097  -0.395  1.00  3.740          O  
ATOM    286  OE2 GLU A  18       5.022  17.625  -0.032  1.00  3.740          O  
ATOM    287  H   GLU A  18       9.754  18.528   0.895  1.00  2.800          H  
ATOM    288  HA  GLU A  18       8.709  17.656   3.377  1.00  3.370          H  
ATOM    289 1HB  GLU A  18       8.549  16.399   0.629  1.00  4.490          H  
ATOM    290 2HB  GLU A  18       7.630  15.829   1.994  1.00  4.490          H  
ATOM    291 1HG  GLU A  18       6.411  17.881   2.127  1.00  4.490          H  
ATOM    292 2HG  GLU A  18       7.398  18.595   0.848  1.00  4.490          H  
ATOM    293  N   PHE A  19      11.019  15.755   2.039  1.00  2.040          N  
ATOM    294  CA  PHE A  19      11.922  14.668   2.319  1.00  2.080          C  
ATOM    295  C   PHE A  19      12.543  14.792   3.697  1.00  1.850          C  
ATOM    296  O   PHE A  19      12.767  13.776   4.341  1.00  2.280          O  
ATOM    297  CB  PHE A  19      13.007  14.493   1.276  1.00  2.900          C  
ATOM    298  CG  PHE A  19      13.890  13.322   1.638  1.00  2.900          C  
ATOM    299  CD1 PHE A  19      13.432  12.010   1.461  1.00  2.900          C  
ATOM    300  CD2 PHE A  19      15.155  13.514   2.165  1.00  2.900          C  
ATOM    301  CE1 PHE A  19      14.221  10.939   1.813  1.00  2.900          C  
ATOM    302  CE2 PHE A  19      15.940  12.440   2.511  1.00  2.900          C  
ATOM    303  CZ  PHE A  19      15.472  11.152   2.338  1.00  2.900          C  
ATOM    304  H   PHE A  19      11.099  16.247   1.147  1.00  2.450          H  
ATOM    305  HA  PHE A  19      11.343  13.752   2.298  1.00  2.500          H  
ATOM    306 1HB  PHE A  19      12.555  14.313   0.296  1.00  3.480          H  
ATOM    307 2HB  PHE A  19      13.615  15.397   1.207  1.00  3.480          H  
ATOM    308  HD1 PHE A  19      12.432  11.835   1.050  1.00  3.480          H  
ATOM    309  HD2 PHE A  19      15.524  14.531   2.310  1.00  3.480          H  
ATOM    310  HE1 PHE A  19      13.852   9.922   1.677  1.00  3.480          H  
ATOM    311  HE2 PHE A  19      16.930  12.606   2.922  1.00  3.480          H  
ATOM    312  HZ  PHE A  19      16.095  10.305   2.616  1.00  3.480          H  
ATOM    313  N   THR A  20      12.954  15.990   4.128  1.00  1.530          N  
ATOM    314  CA  THR A  20      13.588  16.081   5.441  1.00  1.240          C  
ATOM    315  C   THR A  20      12.574  15.683   6.507  1.00  1.100          C  
ATOM    316  O   THR A  20      12.868  14.904   7.425  1.00  1.050          O  
ATOM    317  CB  THR A  20      14.135  17.495   5.735  1.00  1.850          C  
ATOM    318  OG1 THR A  20      15.145  17.832   4.774  1.00  1.850          O  
ATOM    319  CG2 THR A  20      14.751  17.535   7.136  1.00  1.850          C  
ATOM    320  H   THR A  20      12.735  16.843   3.611  1.00  1.840          H  
ATOM    321  HA  THR A  20      14.418  15.375   5.477  1.00  1.490          H  
ATOM    322  HB  THR A  20      13.324  18.224   5.667  1.00  2.220          H  
ATOM    323  HG1 THR A  20      14.733  17.985   3.922  1.00  2.220          H  
ATOM    324 1HG2 THR A  20      15.139  18.533   7.326  1.00  2.220          H  
ATOM    325 2HG2 THR A  20      14.001  17.295   7.887  1.00  2.220          H  
ATOM    326 3HG2 THR A  20      15.563  16.811   7.193  1.00  2.220          H  
ATOM    327  N   GLN A  21      11.360  16.212   6.381  1.00  1.180          N  
ATOM    328  CA  GLN A  21      10.326  15.892   7.358  1.00  1.260          C  
ATOM    329  C   GLN A  21       9.977  14.393   7.335  1.00  1.220          C  
ATOM    330  O   GLN A  21       9.747  13.779   8.390  1.00  1.300          O  
ATOM    331  CB  GLN A  21       9.074  16.715   7.080  1.00  1.730          C  
ATOM    332  CG  GLN A  21       9.225  18.212   7.337  1.00  1.730          C  
ATOM    333  CD  GLN A  21       7.976  18.954   6.940  1.00  1.730          C  
ATOM    334  OE1 GLN A  21       7.124  18.358   6.280  1.00  1.730          O  
ATOM    335  NE2 GLN A  21       7.854  20.218   7.326  1.00  1.730          N  
ATOM    336  H   GLN A  21      11.191  16.861   5.597  1.00  1.420          H  
ATOM    337  HA  GLN A  21      10.702  16.137   8.352  1.00  1.510          H  
ATOM    338 1HB  GLN A  21       8.786  16.579   6.035  1.00  2.080          H  
ATOM    339 2HB  GLN A  21       8.254  16.344   7.692  1.00  2.080          H  
ATOM    340 1HG  GLN A  21       9.408  18.377   8.397  1.00  2.080          H  
ATOM    341 2HG  GLN A  21      10.058  18.592   6.744  1.00  2.080          H  
ATOM    342 1HE2 GLN A  21       7.035  20.740   7.079  1.00  2.080          H  
ATOM    343 2HE2 GLN A  21       8.577  20.655   7.863  1.00  2.080          H  
ATOM    344  N   LEU A  22       9.932  13.825   6.123  1.00  1.240          N  
ATOM    345  CA  LEU A  22       9.604  12.429   5.883  1.00  1.360          C  
ATOM    346  C   LEU A  22      10.732  11.530   6.390  1.00  1.070          C  
ATOM    347  O   LEU A  22      10.486  10.456   6.942  1.00  1.020          O  
ATOM    348  CB  LEU A  22       9.355  12.217   4.382  1.00  1.860          C  
ATOM    349  CG  LEU A  22       8.082  12.934   3.762  1.00  1.860          C  
ATOM    350  CD1 LEU A  22       8.119  12.833   2.260  1.00  1.860          C  
ATOM    351  CD2 LEU A  22       6.856  12.308   4.224  1.00  1.860          C  
ATOM    352  H   LEU A  22      10.116  14.421   5.319  1.00  1.490          H  
ATOM    353  HA  LEU A  22       8.703  12.190   6.431  1.00  1.630          H  
ATOM    354 1HB  LEU A  22      10.231  12.538   3.841  1.00  2.230          H  
ATOM    355 2HB  LEU A  22       9.229  11.168   4.223  1.00  2.230          H  
ATOM    356  HG  LEU A  22       8.072  13.967   4.054  1.00  2.230          H  
ATOM    357 1HD1 LEU A  22       7.244  13.333   1.848  1.00  2.230          H  
ATOM    358 2HD1 LEU A  22       9.021  13.310   1.879  1.00  2.230          H  
ATOM    359 3HD1 LEU A  22       8.104  11.800   1.967  1.00  2.230          H  
ATOM    360 1HD2 LEU A  22       6.012  12.812   3.789  1.00  2.230          H  
ATOM    361 2HD2 LEU A  22       6.865  11.279   3.908  1.00  2.230          H  
ATOM    362 3HD2 LEU A  22       6.771  12.357   5.306  1.00  2.230          H  
ATOM    363  N   LYS A  23      11.980  11.970   6.218  1.00  1.000          N  
ATOM    364  CA  LYS A  23      13.142  11.227   6.672  1.00  0.900          C  
ATOM    365  C   LYS A  23      13.066  10.964   8.162  1.00  0.770          C  
ATOM    366  O   LYS A  23      13.358   9.859   8.595  1.00  0.870          O  
ATOM    367  CB  LYS A  23      14.444  11.959   6.335  1.00  1.300          C  
ATOM    368  CG  LYS A  23      15.718  11.211   6.748  1.00  1.300          C  
ATOM    369  CD  LYS A  23      16.977  11.975   6.341  1.00  1.300          C  
ATOM    370  CE  LYS A  23      18.238  11.251   6.806  1.00  1.300          C  
ATOM    371  NZ  LYS A  23      19.484  11.989   6.435  1.00  1.300          N  
ATOM    372  H   LYS A  23      12.139  12.828   5.700  1.00  1.200          H  
ATOM    373  HA  LYS A  23      13.155  10.269   6.173  1.00  1.080          H  
ATOM    374 1HB  LYS A  23      14.489  12.133   5.260  1.00  1.560          H  
ATOM    375 2HB  LYS A  23      14.449  12.933   6.821  1.00  1.560          H  
ATOM    376 1HG  LYS A  23      15.726  11.076   7.833  1.00  1.560          H  
ATOM    377 2HG  LYS A  23      15.724  10.228   6.277  1.00  1.560          H  
ATOM    378 1HD  LYS A  23      17.004  12.076   5.262  1.00  1.560          H  
ATOM    379 2HD  LYS A  23      16.951  12.971   6.782  1.00  1.560          H  
ATOM    380 1HE  LYS A  23      18.202  11.141   7.889  1.00  1.560          H  
ATOM    381 2HE  LYS A  23      18.267  10.262   6.350  1.00  1.560          H  
ATOM    382 1HZ  LYS A  23      20.289  11.474   6.764  1.00  1.560          H  
ATOM    383 2HZ  LYS A  23      19.536  12.089   5.431  1.00  1.560          H  
ATOM    384 3HZ  LYS A  23      19.476  12.906   6.863  1.00  1.560          H  
ATOM    385  N   ASN A  24      12.673  11.972   8.948  1.00  0.760          N  
ATOM    386  CA  ASN A  24      12.539  11.794  10.395  1.00  0.880          C  
ATOM    387  C   ASN A  24      11.257  11.024  10.784  1.00  0.960          C  
ATOM    388  O   ASN A  24      11.247  10.228  11.740  1.00  1.280          O  
ATOM    389  CB  ASN A  24      12.591  13.146  11.061  1.00  1.180          C  
ATOM    390  CG  ASN A  24      13.972  13.735  11.017  1.00  1.180          C  
ATOM    391  OD1 ASN A  24      14.981  13.018  10.963  1.00  1.180          O  
ATOM    392  ND2 ASN A  24      14.043  15.037  11.027  1.00  1.180          N  
ATOM    393  H   ASN A  24      12.528  12.892   8.513  1.00  0.910          H  
ATOM    394  HA  ASN A  24      13.385  11.201  10.743  1.00  1.060          H  
ATOM    395 1HB  ASN A  24      11.902  13.823  10.547  1.00  1.420          H  
ATOM    396 2HB  ASN A  24      12.265  13.062  12.096  1.00  1.420          H  
ATOM    397 1HD2 ASN A  24      14.934  15.489  10.993  1.00  1.420          H  
ATOM    398 2HD2 ASN A  24      13.208  15.587  11.063  1.00  1.420          H  
ATOM    399  N   THR A  25      10.181  11.261  10.033  1.00  0.920          N  
ATOM    400  CA  THR A  25       8.895  10.627  10.272  1.00  1.080          C  
ATOM    401  C   THR A  25       8.973   9.120  10.070  1.00  1.030          C  
ATOM    402  O   THR A  25       8.389   8.348  10.842  1.00  1.130          O  
ATOM    403  CB  THR A  25       7.811  11.205   9.338  1.00  1.450          C  
ATOM    404  OG1 THR A  25       7.656  12.613   9.588  1.00  1.450          O  
ATOM    405  CG2 THR A  25       6.474  10.516   9.571  1.00  1.450          C  
ATOM    406  H   THR A  25      10.236  11.956   9.286  1.00  1.100          H  
ATOM    407  HA  THR A  25       8.603  10.819  11.302  1.00  1.300          H  
ATOM    408  HB  THR A  25       8.107  11.056   8.309  1.00  1.740          H  
ATOM    409  HG1 THR A  25       8.459  13.090   9.289  1.00  1.740          H  
ATOM    410 1HG2 THR A  25       5.745  10.954   8.896  1.00  1.740          H  
ATOM    411 2HG2 THR A  25       6.551   9.448   9.369  1.00  1.740          H  
ATOM    412 3HG2 THR A  25       6.157  10.666  10.601  1.00  1.740          H  
ATOM    413  N   PHE A  26       9.661   8.694   9.012  1.00  1.010          N  
ATOM    414  CA  PHE A  26       9.741   7.294   8.655  1.00  1.150          C  
ATOM    415  C   PHE A  26      10.239   6.399   9.815  1.00  0.920          C  
ATOM    416  O   PHE A  26       9.501   5.469  10.151  1.00  0.940          O  
ATOM    417  CB  PHE A  26      10.559   7.182   7.353  1.00  1.550          C  
ATOM    418  CG  PHE A  26      10.895   5.813   6.813  1.00  1.550          C  
ATOM    419  CD1 PHE A  26      10.113   5.268   5.834  1.00  1.550          C  
ATOM    420  CD2 PHE A  26      11.997   5.085   7.257  1.00  1.550          C  
ATOM    421  CE1 PHE A  26      10.415   4.049   5.291  1.00  1.550          C  
ATOM    422  CE2 PHE A  26      12.290   3.864   6.725  1.00  1.550          C  
ATOM    423  CZ  PHE A  26      11.502   3.346   5.739  1.00  1.550          C  
ATOM    424  H   PHE A  26      10.092   9.385   8.392  1.00  1.210          H  
ATOM    425  HA  PHE A  26       8.732   6.964   8.409  1.00  1.380          H  
ATOM    426 1HB  PHE A  26       9.932   7.647   6.588  1.00  1.860          H  
ATOM    427 2HB  PHE A  26      11.431   7.805   7.349  1.00  1.860          H  
ATOM    428  HD1 PHE A  26       9.265   5.828   5.482  1.00  1.860          H  
ATOM    429  HD2 PHE A  26      12.640   5.483   8.027  1.00  1.860          H  
ATOM    430  HE1 PHE A  26       9.791   3.636   4.500  1.00  1.860          H  
ATOM    431  HE2 PHE A  26      13.155   3.304   7.081  1.00  1.860          H  
ATOM    432  HZ  PHE A  26      11.741   2.374   5.308  1.00  1.860          H  
ATOM    433  N   PRO A  27      11.437   6.609  10.449  1.00  0.800          N  
ATOM    434  CA  PRO A  27      11.913   5.893  11.624  1.00  0.750          C  
ATOM    435  C   PRO A  27      10.956   5.950  12.802  1.00  0.630          C  
ATOM    436  O   PRO A  27      10.882   4.998  13.576  1.00  0.680          O  
ATOM    437  CB  PRO A  27      13.199   6.631  11.978  1.00  1.120          C  
ATOM    438  CG  PRO A  27      13.666   7.187  10.701  1.00  1.120          C  
ATOM    439  CD  PRO A  27      12.415   7.571   9.971  1.00  1.120          C  
ATOM    440  HA  PRO A  27      12.132   4.855  11.345  1.00  0.900          H  
ATOM    441 1HB  PRO A  27      12.981   7.415  12.720  1.00  1.350          H  
ATOM    442 2HB  PRO A  27      13.917   5.939  12.438  1.00  1.350          H  
ATOM    443 1HG  PRO A  27      14.316   8.063  10.873  1.00  1.350          H  
ATOM    444 2HG  PRO A  27      14.266   6.450  10.152  1.00  1.350          H  
ATOM    445 1HD  PRO A  27      12.129   8.558  10.224  1.00  1.350          H  
ATOM    446 2HD  PRO A  27      12.660   7.472   8.957  1.00  1.350          H  
ATOM    447  N   GLN A  28      10.192   7.042  12.950  1.00  0.640          N  
ATOM    448  CA  GLN A  28       9.281   7.066  14.082  1.00  0.780          C  
ATOM    449  C   GLN A  28       8.174   6.056  13.866  1.00  0.750          C  
ATOM    450  O   GLN A  28       7.893   5.248  14.757  1.00  0.770          O  
ATOM    451  CB  GLN A  28       8.722   8.467  14.321  1.00  1.040          C  
ATOM    452  CG  GLN A  28       7.804   8.586  15.556  1.00  1.040          C  
ATOM    453  CD  GLN A  28       8.507   8.288  16.890  1.00  1.040          C  
ATOM    454  OE1 GLN A  28       9.722   8.511  17.065  1.00  1.040          O  
ATOM    455  NE2 GLN A  28       7.732   7.786  17.847  1.00  1.040          N  
ATOM    456  H   GLN A  28      10.279   7.873  12.347  1.00  0.770          H  
ATOM    457  HA  GLN A  28       9.830   6.767  14.970  1.00  0.940          H  
ATOM    458 1HB  GLN A  28       9.547   9.171  14.432  1.00  1.240          H  
ATOM    459 2HB  GLN A  28       8.149   8.778  13.448  1.00  1.240          H  
ATOM    460 1HG  GLN A  28       7.414   9.600  15.601  1.00  1.240          H  
ATOM    461 2HG  GLN A  28       6.975   7.881  15.453  1.00  1.240          H  
ATOM    462 1HE2 GLN A  28       8.112   7.570  18.746  1.00  1.240          H  
ATOM    463 2HE2 GLN A  28       6.730   7.611  17.663  1.00  1.240          H  
ATOM    464  N   TYR A  29       7.545   6.084  12.687  1.00  0.830          N  
ATOM    465  CA  TYR A  29       6.497   5.107  12.410  1.00  1.000          C  
ATOM    466  C   TYR A  29       7.065   3.717  12.511  1.00  0.890          C  
ATOM    467  O   TYR A  29       6.479   2.845  13.138  1.00  0.970          O  
ATOM    468  CB  TYR A  29       5.847   5.260  11.050  1.00  1.330          C  
ATOM    469  CG  TYR A  29       4.824   4.110  10.750  1.00  1.330          C  
ATOM    470  CD1 TYR A  29       3.576   4.111  11.325  1.00  1.330          C  
ATOM    471  CD2 TYR A  29       5.164   3.077   9.895  1.00  1.330          C  
ATOM    472  CE1 TYR A  29       2.658   3.105  11.028  1.00  1.330          C  
ATOM    473  CE2 TYR A  29       4.253   2.074   9.589  1.00  1.330          C  
ATOM    474  CZ  TYR A  29       2.987   2.095  10.148  1.00  1.330          C  
ATOM    475  OH  TYR A  29       2.039   1.116   9.830  1.00  1.330          O  
ATOM    476  H   TYR A  29       7.823   6.787  11.988  1.00  1.000          H  
ATOM    477  HA  TYR A  29       5.722   5.208  13.172  1.00  1.200          H  
ATOM    478 1HB  TYR A  29       5.319   6.216  11.001  1.00  1.600          H  
ATOM    479 2HB  TYR A  29       6.615   5.263  10.273  1.00  1.600          H  
ATOM    480  HD1 TYR A  29       3.302   4.912  12.011  1.00  1.600          H  
ATOM    481  HD2 TYR A  29       6.149   3.066   9.461  1.00  1.600          H  
ATOM    482  HE1 TYR A  29       1.676   3.126  11.479  1.00  1.600          H  
ATOM    483  HE2 TYR A  29       4.536   1.283   8.908  1.00  1.600          H  
ATOM    484  HH  TYR A  29       1.189   1.346  10.228  1.00  1.600          H  
ATOM    485  N   LEU A  30       8.205   3.497  11.858  1.00  0.830          N  
ATOM    486  CA  LEU A  30       8.842   2.195  11.827  1.00  0.930          C  
ATOM    487  C   LEU A  30       8.993   1.646  13.244  1.00  0.810          C  
ATOM    488  O   LEU A  30       8.600   0.505  13.503  1.00  0.910          O  
ATOM    489  CB  LEU A  30      10.204   2.366  11.132  1.00  1.260          C  
ATOM    490  CG  LEU A  30      11.079   1.142  10.831  1.00  1.260          C  
ATOM    491  CD1 LEU A  30      11.943   1.485   9.607  1.00  1.260          C  
ATOM    492  CD2 LEU A  30      11.995   0.820  12.035  1.00  1.260          C  
ATOM    493  H   LEU A  30       8.633   4.265  11.334  1.00  1.000          H  
ATOM    494  HA  LEU A  30       8.220   1.516  11.244  1.00  1.120          H  
ATOM    495 1HB  LEU A  30      10.032   2.886  10.187  1.00  1.510          H  
ATOM    496 2HB  LEU A  30      10.796   3.018  11.757  1.00  1.510          H  
ATOM    497  HG  LEU A  30      10.454   0.281  10.597  1.00  1.510          H  
ATOM    498 1HD1 LEU A  30      12.577   0.636   9.357  1.00  1.510          H  
ATOM    499 2HD1 LEU A  30      11.303   1.719   8.756  1.00  1.510          H  
ATOM    500 3HD1 LEU A  30      12.567   2.351   9.832  1.00  1.510          H  
ATOM    501 1HD2 LEU A  30      12.626  -0.031  11.786  1.00  1.510          H  
ATOM    502 2HD2 LEU A  30      12.623   1.681  12.255  1.00  1.510          H  
ATOM    503 3HD2 LEU A  30      11.418   0.570  12.914  1.00  1.510          H  
ATOM    504  N   ARG A  31       9.527   2.450  14.174  1.00  0.710          N  
ATOM    505  CA  ARG A  31       9.667   2.004  15.551  1.00  0.800          C  
ATOM    506  C   ARG A  31       8.324   1.712  16.227  1.00  0.730          C  
ATOM    507  O   ARG A  31       8.185   0.687  16.904  1.00  0.790          O  
ATOM    508  CB  ARG A  31      10.402   3.058  16.367  1.00  1.080          C  
ATOM    509  CG  ARG A  31      11.914   3.171  16.126  1.00  1.080          C  
ATOM    510  CD  ARG A  31      12.550   4.052  17.160  1.00  1.080          C  
ATOM    511  NE  ARG A  31      12.138   5.471  17.005  1.00  1.080          N  
ATOM    512  CZ  ARG A  31      12.786   6.407  16.256  1.00  1.080          C  
ATOM    513  NH1 ARG A  31      13.901   6.102  15.616  1.00  1.080          N  
ATOM    514  NH2 ARG A  31      12.306   7.645  16.170  1.00  1.080          N  
ATOM    515  H   ARG A  31       9.859   3.383  13.911  1.00  0.850          H  
ATOM    516  HA  ARG A  31      10.258   1.088  15.548  1.00  0.960          H  
ATOM    517 1HB  ARG A  31       9.970   4.036  16.140  1.00  1.300          H  
ATOM    518 2HB  ARG A  31      10.241   2.870  17.427  1.00  1.300          H  
ATOM    519 1HG  ARG A  31      12.364   2.181  16.192  1.00  1.300          H  
ATOM    520 2HG  ARG A  31      12.106   3.585  15.144  1.00  1.300          H  
ATOM    521 1HD  ARG A  31      12.238   3.718  18.149  1.00  1.300          H  
ATOM    522 2HD  ARG A  31      13.631   3.986  17.091  1.00  1.300          H  
ATOM    523  HE  ARG A  31      11.292   5.762  17.481  1.00  1.300          H  
ATOM    524 1HH1 ARG A  31      14.282   5.171  15.671  1.00  1.300          H  
ATOM    525 2HH1 ARG A  31      14.389   6.810  15.086  1.00  1.300          H  
ATOM    526 1HH2 ARG A  31      11.430   7.907  16.649  1.00  1.300          H  
ATOM    527 2HH2 ARG A  31      12.784   8.338  15.616  1.00  1.300          H  
ATOM    528  N   GLU A  32       7.330   2.596  16.046  1.00  0.730          N  
ATOM    529  CA  GLU A  32       6.029   2.399  16.683  1.00  0.860          C  
ATOM    530  C   GLU A  32       5.358   1.136  16.167  1.00  0.780          C  
ATOM    531  O   GLU A  32       4.771   0.376  16.948  1.00  0.790          O  
ATOM    532  CB  GLU A  32       5.120   3.602  16.405  1.00  1.150          C  
ATOM    533  CG  GLU A  32       5.526   4.901  17.107  1.00  1.150          C  
ATOM    534  CD  GLU A  32       4.698   6.069  16.647  1.00  1.150          C  
ATOM    535  OE1 GLU A  32       3.862   5.858  15.809  1.00  1.150          O  
ATOM    536  OE2 GLU A  32       4.938   7.175  17.090  1.00  1.150          O  
ATOM    537  H   GLU A  32       7.498   3.447  15.494  1.00  0.880          H  
ATOM    538  HA  GLU A  32       6.178   2.303  17.755  1.00  1.030          H  
ATOM    539 1HB  GLU A  32       5.113   3.801  15.331  1.00  1.380          H  
ATOM    540 2HB  GLU A  32       4.098   3.363  16.699  1.00  1.380          H  
ATOM    541 1HG  GLU A  32       5.398   4.777  18.181  1.00  1.380          H  
ATOM    542 2HG  GLU A  32       6.577   5.100  16.916  1.00  1.380          H  
ATOM    543  N   TYR A  33       5.467   0.922  14.857  1.00  0.810          N  
ATOM    544  CA  TYR A  33       4.918  -0.200  14.125  1.00  0.930          C  
ATOM    545  C   TYR A  33       5.479  -1.507  14.629  1.00  0.780          C  
ATOM    546  O   TYR A  33       4.734  -2.419  14.997  1.00  0.800          O  
ATOM    547  CB  TYR A  33       5.226  -0.008  12.638  1.00  1.250          C  
ATOM    548  CG  TYR A  33       4.843  -1.130  11.744  1.00  1.250          C  
ATOM    549  CD1 TYR A  33       3.554  -1.277  11.352  1.00  1.250          C  
ATOM    550  CD2 TYR A  33       5.805  -2.005  11.304  1.00  1.250          C  
ATOM    551  CE1 TYR A  33       3.197  -2.302  10.517  1.00  1.250          C  
ATOM    552  CE2 TYR A  33       5.467  -3.031  10.463  1.00  1.250          C  
ATOM    553  CZ  TYR A  33       4.163  -3.182  10.065  1.00  1.250          C  
ATOM    554  OH  TYR A  33       3.817  -4.214   9.218  1.00  1.250          O  
ATOM    555  H   TYR A  33       5.960   1.627  14.311  1.00  0.970          H  
ATOM    556  HA  TYR A  33       3.840  -0.211  14.269  1.00  1.120          H  
ATOM    557 1HB  TYR A  33       4.717   0.886  12.295  1.00  1.500          H  
ATOM    558 2HB  TYR A  33       6.285   0.170  12.512  1.00  1.500          H  
ATOM    559  HD1 TYR A  33       2.810  -0.578  11.707  1.00  1.500          H  
ATOM    560  HD2 TYR A  33       6.835  -1.879  11.620  1.00  1.500          H  
ATOM    561  HE1 TYR A  33       2.163  -2.417  10.213  1.00  1.500          H  
ATOM    562  HE2 TYR A  33       6.231  -3.723  10.111  1.00  1.500          H  
ATOM    563  HH  TYR A  33       4.584  -4.774   9.058  1.00  1.500          H  
ATOM    564  N   GLN A  34       6.805  -1.589  14.679  1.00  0.720          N  
ATOM    565  CA  GLN A  34       7.471  -2.797  15.112  1.00  0.790          C  
ATOM    566  C   GLN A  34       7.184  -3.116  16.575  1.00  0.620          C  
ATOM    567  O   GLN A  34       6.957  -4.282  16.917  1.00  0.680          O  
ATOM    568  CB  GLN A  34       8.969  -2.667  14.861  1.00  1.080          C  
ATOM    569  CG  GLN A  34       9.329  -2.672  13.378  1.00  1.080          C  
ATOM    570  CD  GLN A  34      10.783  -2.414  13.124  1.00  1.080          C  
ATOM    571  OE1 GLN A  34      11.534  -2.044  14.033  1.00  1.080          O  
ATOM    572  NE2 GLN A  34      11.198  -2.600  11.879  1.00  1.080          N  
ATOM    573  H   GLN A  34       7.361  -0.787  14.366  1.00  0.860          H  
ATOM    574  HA  GLN A  34       7.095  -3.624  14.511  1.00  0.950          H  
ATOM    575 1HB  GLN A  34       9.320  -1.721  15.288  1.00  1.290          H  
ATOM    576 2HB  GLN A  34       9.502  -3.474  15.359  1.00  1.290          H  
ATOM    577 1HG  GLN A  34       9.074  -3.644  12.961  1.00  1.290          H  
ATOM    578 2HG  GLN A  34       8.763  -1.897  12.877  1.00  1.290          H  
ATOM    579 1HE2 GLN A  34      12.156  -2.439  11.643  1.00  1.290          H  
ATOM    580 2HE2 GLN A  34      10.554  -2.895  11.172  1.00  1.290          H  
ATOM    581  N   ASN A  35       7.154  -2.089  17.438  1.00  0.540          N  
ATOM    582  CA  ASN A  35       6.883  -2.328  18.845  1.00  0.610          C  
ATOM    583  C   ASN A  35       5.434  -2.750  19.050  1.00  0.500          C  
ATOM    584  O   ASN A  35       5.149  -3.642  19.860  1.00  0.520          O  
ATOM    585  CB  ASN A  35       7.199  -1.091  19.652  1.00  0.830          C  
ATOM    586  CG  ASN A  35       8.671  -0.843  19.771  1.00  0.830          C  
ATOM    587  OD1 ASN A  35       9.502  -1.746  19.599  1.00  0.830          O  
ATOM    588  ND2 ASN A  35       9.020   0.377  20.068  1.00  0.830          N  
ATOM    589  H   ASN A  35       7.379  -1.139  17.126  1.00  0.650          H  
ATOM    590  HA  ASN A  35       7.515  -3.146  19.187  1.00  0.730          H  
ATOM    591 1HB  ASN A  35       6.737  -0.225  19.169  1.00  0.990          H  
ATOM    592 2HB  ASN A  35       6.769  -1.182  20.647  1.00  0.990          H  
ATOM    593 1HD2 ASN A  35       9.987   0.610  20.162  1.00  0.990          H  
ATOM    594 2HD2 ASN A  35       8.323   1.080  20.197  1.00  0.990          H  
ATOM    595  N   THR A  36       4.519  -2.137  18.292  1.00  0.530          N  
ATOM    596  CA  THR A  36       3.112  -2.465  18.367  1.00  0.660          C  
ATOM    597  C   THR A  36       2.893  -3.896  17.912  1.00  0.570          C  
ATOM    598  O   THR A  36       2.169  -4.641  18.573  1.00  0.570          O  
ATOM    599  CB  THR A  36       2.262  -1.471  17.555  1.00  0.870          C  
ATOM    600  OG1 THR A  36       2.415  -0.158  18.105  1.00  0.870          O  
ATOM    601  CG2 THR A  36       0.779  -1.879  17.580  1.00  0.870          C  
ATOM    602  H   THR A  36       4.797  -1.380  17.665  1.00  0.640          H  
ATOM    603  HA  THR A  36       2.800  -2.391  19.408  1.00  0.790          H  
ATOM    604  HB  THR A  36       2.631  -1.443  16.551  1.00  1.050          H  
ATOM    605  HG1 THR A  36       3.319   0.163  17.891  1.00  1.050          H  
ATOM    606 1HG2 THR A  36       0.203  -1.159  17.000  1.00  1.050          H  
ATOM    607 2HG2 THR A  36       0.657  -2.867  17.145  1.00  1.050          H  
ATOM    608 3HG2 THR A  36       0.422  -1.890  18.607  1.00  1.050          H  
ATOM    609  N   ASN A  37       3.506  -4.300  16.787  1.00  0.610          N  
ATOM    610  CA  ASN A  37       3.337  -5.671  16.337  1.00  0.760          C  
ATOM    611  C   ASN A  37       3.912  -6.662  17.328  1.00  0.630          C  
ATOM    612  O   ASN A  37       3.325  -7.730  17.529  1.00  0.680          O  
ATOM    613  CB  ASN A  37       3.933  -5.892  14.964  1.00  1.000          C  
ATOM    614  CG  ASN A  37       3.084  -5.373  13.839  1.00  1.000          C  
ATOM    615  OD1 ASN A  37       1.850  -5.221  13.953  1.00  1.000          O  
ATOM    616  ND2 ASN A  37       3.718  -5.125  12.738  1.00  1.000          N  
ATOM    617  H   ASN A  37       4.069  -3.642  16.241  1.00  0.730          H  
ATOM    618  HA  ASN A  37       2.277  -5.877  16.271  1.00  0.910          H  
ATOM    619 1HB  ASN A  37       4.905  -5.391  14.921  1.00  1.200          H  
ATOM    620 2HB  ASN A  37       4.110  -6.955  14.813  1.00  1.200          H  
ATOM    621 1HD2 ASN A  37       3.210  -4.803  11.935  1.00  1.200          H  
ATOM    622 2HD2 ASN A  37       4.706  -5.270  12.686  1.00  1.200          H  
ATOM    623  N   ALA A  38       5.045  -6.330  17.964  1.00  0.570          N  
ATOM    624  CA  ALA A  38       5.596  -7.239  18.947  1.00  0.680          C  
ATOM    625  C   ALA A  38       4.615  -7.419  20.093  1.00  0.510          C  
ATOM    626  O   ALA A  38       4.369  -8.547  20.527  1.00  0.570          O  
ATOM    627  CB  ALA A  38       6.914  -6.708  19.472  1.00  0.910          C  
ATOM    628  H   ALA A  38       5.550  -5.471  17.725  1.00  0.680          H  
ATOM    629  HA  ALA A  38       5.755  -8.205  18.472  1.00  0.820          H  
ATOM    630 1HB  ALA A  38       7.323  -7.408  20.201  1.00  1.090          H  
ATOM    631 2HB  ALA A  38       7.612  -6.591  18.643  1.00  1.090          H  
ATOM    632 3HB  ALA A  38       6.751  -5.741  19.945  1.00  1.090          H  
ATOM    633  N   ALA A  39       4.006  -6.315  20.552  1.00  0.420          N  
ATOM    634  CA  ALA A  39       3.043  -6.390  21.635  1.00  0.540          C  
ATOM    635  C   ALA A  39       1.844  -7.233  21.251  1.00  0.420          C  
ATOM    636  O   ALA A  39       1.401  -8.066  22.041  1.00  0.470          O  
ATOM    637  CB  ALA A  39       2.583  -5.004  22.021  1.00  0.710          C  
ATOM    638  H   ALA A  39       4.273  -5.397  20.176  1.00  0.500          H  
ATOM    639  HA  ALA A  39       3.534  -6.861  22.488  1.00  0.650          H  
ATOM    640 1HB  ALA A  39       1.892  -5.075  22.844  1.00  0.850          H  
ATOM    641 2HB  ALA A  39       3.444  -4.406  22.314  1.00  0.850          H  
ATOM    642 3HB  ALA A  39       2.090  -4.536  21.170  1.00  0.850          H  
ATOM    643  N   LEU A  40       1.360  -7.068  20.016  1.00  0.420          N  
ATOM    644  CA  LEU A  40       0.209  -7.823  19.561  1.00  0.580          C  
ATOM    645  C   LEU A  40       0.511  -9.312  19.535  1.00  0.490          C  
ATOM    646  O   LEU A  40      -0.315 -10.118  19.981  1.00  0.520          O  
ATOM    647  CB  LEU A  40      -0.198  -7.337  18.158  1.00  0.750          C  
ATOM    648  CG  LEU A  40      -0.816  -5.894  18.052  1.00  0.750          C  
ATOM    649  CD1 LEU A  40      -0.890  -5.468  16.578  1.00  0.750          C  
ATOM    650  CD2 LEU A  40      -2.209  -5.882  18.642  1.00  0.750          C  
ATOM    651  H   LEU A  40       1.768  -6.347  19.412  1.00  0.500          H  
ATOM    652  HA  LEU A  40      -0.602  -7.662  20.257  1.00  0.700          H  
ATOM    653 1HB  LEU A  40       0.685  -7.361  17.526  1.00  0.900          H  
ATOM    654 2HB  LEU A  40      -0.922  -8.035  17.755  1.00  0.900          H  
ATOM    655  HG  LEU A  40      -0.193  -5.191  18.590  1.00  0.900          H  
ATOM    656 1HD1 LEU A  40      -1.315  -4.466  16.510  1.00  0.900          H  
ATOM    657 2HD1 LEU A  40       0.098  -5.457  16.143  1.00  0.900          H  
ATOM    658 3HD1 LEU A  40      -1.517  -6.163  16.026  1.00  0.900          H  
ATOM    659 1HD2 LEU A  40      -2.623  -4.878  18.561  1.00  0.900          H  
ATOM    660 2HD2 LEU A  40      -2.842  -6.582  18.097  1.00  0.900          H  
ATOM    661 3HD2 LEU A  40      -2.176  -6.165  19.671  1.00  0.900          H  
ATOM    662  N   GLN A  41       1.707  -9.691  19.070  1.00  0.510          N  
ATOM    663  CA  GLN A  41       2.067 -11.100  19.049  1.00  0.670          C  
ATOM    664  C   GLN A  41       2.212 -11.659  20.454  1.00  0.550          C  
ATOM    665  O   GLN A  41       1.750 -12.775  20.713  1.00  0.590          O  
ATOM    666  CB  GLN A  41       3.354 -11.319  18.255  1.00  0.870          C  
ATOM    667  CG  GLN A  41       3.822 -12.803  18.113  1.00  0.870          C  
ATOM    668  CD  GLN A  41       2.854 -13.745  17.363  1.00  0.870          C  
ATOM    669  OE1 GLN A  41       2.076 -13.350  16.473  1.00  0.870          O  
ATOM    670  NE2 GLN A  41       2.915 -15.032  17.713  1.00  0.870          N  
ATOM    671  H   GLN A  41       2.345  -8.987  18.675  1.00  0.610          H  
ATOM    672  HA  GLN A  41       1.264 -11.646  18.559  1.00  0.800          H  
ATOM    673 1HB  GLN A  41       3.233 -10.902  17.257  1.00  1.050          H  
ATOM    674 2HB  GLN A  41       4.161 -10.759  18.737  1.00  1.050          H  
ATOM    675 1HG  GLN A  41       4.767 -12.806  17.574  1.00  1.050          H  
ATOM    676 2HG  GLN A  41       3.976 -13.222  19.114  1.00  1.050          H  
ATOM    677 1HE2 GLN A  41       2.326 -15.702  17.264  1.00  1.050          H  
ATOM    678 2HE2 GLN A  41       3.562 -15.360  18.452  1.00  1.050          H  
ATOM    679  N   ASP A  42       2.822 -10.894  21.376  1.00  0.540          N  
ATOM    680  CA  ASP A  42       2.972 -11.390  22.737  1.00  0.700          C  
ATOM    681  C   ASP A  42       1.612 -11.591  23.379  1.00  0.580          C  
ATOM    682  O   ASP A  42       1.389 -12.589  24.067  1.00  0.670          O  
ATOM    683  CB  ASP A  42       3.760 -10.417  23.629  1.00  0.920          C  
ATOM    684  CG  ASP A  42       5.280 -10.324  23.364  1.00  0.920          C  
ATOM    685  OD1 ASP A  42       5.825 -11.140  22.661  1.00  0.920          O  
ATOM    686  OD2 ASP A  42       5.881  -9.434  23.922  1.00  0.920          O  
ATOM    687  H   ASP A  42       3.230  -9.989  21.115  1.00  0.650          H  
ATOM    688  HA  ASP A  42       3.490 -12.349  22.704  1.00  0.840          H  
ATOM    689 1HB  ASP A  42       3.339  -9.416  23.494  1.00  1.100          H  
ATOM    690 2HB  ASP A  42       3.607 -10.686  24.672  1.00  1.100          H  
ATOM    691  N   TRP A  43       0.683 -10.663  23.130  1.00  0.490          N  
ATOM    692  CA  TRP A  43      -0.644 -10.769  23.704  1.00  0.620          C  
ATOM    693  C   TRP A  43      -1.346 -12.000  23.175  1.00  0.490          C  
ATOM    694  O   TRP A  43      -1.965 -12.732  23.952  1.00  0.580          O  
ATOM    695  CB  TRP A  43      -1.453  -9.518  23.388  1.00  0.820          C  
ATOM    696  CG  TRP A  43      -0.935  -8.280  24.076  1.00  0.820          C  
ATOM    697  CD1 TRP A  43      -0.186  -8.204  25.221  1.00  0.820          C  
ATOM    698  CD2 TRP A  43      -1.107  -6.920  23.627  1.00  0.820          C  
ATOM    699  NE1 TRP A  43       0.100  -6.897  25.507  1.00  0.820          N  
ATOM    700  CE2 TRP A  43      -0.449  -6.100  24.543  1.00  0.820          C  
ATOM    701  CE3 TRP A  43      -1.750  -6.345  22.542  1.00  0.820          C  
ATOM    702  CZ2 TRP A  43      -0.421  -4.726  24.402  1.00  0.820          C  
ATOM    703  CZ3 TRP A  43      -1.714  -4.971  22.393  1.00  0.820          C  
ATOM    704  CH2 TRP A  43      -1.068  -4.182  23.298  1.00  0.820          C  
ATOM    705  H   TRP A  43       0.926  -9.834  22.576  1.00  0.590          H  
ATOM    706  HA  TRP A  43      -0.554 -10.876  24.779  1.00  0.740          H  
ATOM    707 1HB  TRP A  43      -1.428  -9.342  22.313  1.00  0.980          H  
ATOM    708 2HB  TRP A  43      -2.489  -9.668  23.674  1.00  0.980          H  
ATOM    709  HD1 TRP A  43       0.140  -9.046  25.822  1.00  0.980          H  
ATOM    710  HE1 TRP A  43       0.639  -6.572  26.298  1.00  0.980          H  
ATOM    711  HE3 TRP A  43      -2.267  -6.970  21.824  1.00  0.980          H  
ATOM    712  HZ2 TRP A  43       0.092  -4.082  25.115  1.00  0.980          H  
ATOM    713  HZ3 TRP A  43      -2.218  -4.530  21.535  1.00  0.980          H  
ATOM    714  HH2 TRP A  43      -1.062  -3.103  23.154  1.00  0.980          H  
ATOM    715  N   ARG A  44      -1.233 -12.264  21.867  1.00  0.410          N  
ATOM    716  CA  ARG A  44      -1.863 -13.448  21.313  1.00  0.540          C  
ATOM    717  C   ARG A  44      -1.313 -14.722  21.939  1.00  0.490          C  
ATOM    718  O   ARG A  44      -2.093 -15.604  22.317  1.00  0.550          O  
ATOM    719  CB  ARG A  44      -1.677 -13.514  19.800  1.00  0.700          C  
ATOM    720  CG  ARG A  44      -2.536 -12.541  18.978  1.00  0.700          C  
ATOM    721  CD  ARG A  44      -2.498 -12.870  17.514  1.00  0.700          C  
ATOM    722  NE  ARG A  44      -1.189 -12.576  16.896  1.00  0.700          N  
ATOM    723  CZ  ARG A  44      -0.837 -11.398  16.316  1.00  0.700          C  
ATOM    724  NH1 ARG A  44      -1.687 -10.392  16.246  1.00  0.700          N  
ATOM    725  NH2 ARG A  44       0.374 -11.263  15.805  1.00  0.700          N  
ATOM    726  H   ARG A  44      -0.739 -11.607  21.253  1.00  0.490          H  
ATOM    727  HA  ARG A  44      -2.929 -13.395  21.522  1.00  0.650          H  
ATOM    728 1HB  ARG A  44      -0.634 -13.298  19.564  1.00  0.840          H  
ATOM    729 2HB  ARG A  44      -1.884 -14.526  19.455  1.00  0.840          H  
ATOM    730 1HG  ARG A  44      -3.569 -12.600  19.317  1.00  0.840          H  
ATOM    731 2HG  ARG A  44      -2.171 -11.530  19.113  1.00  0.840          H  
ATOM    732 1HD  ARG A  44      -2.692 -13.935  17.388  1.00  0.840          H  
ATOM    733 2HD  ARG A  44      -3.268 -12.311  16.991  1.00  0.840          H  
ATOM    734  HE  ARG A  44      -0.485 -13.311  16.905  1.00  0.840          H  
ATOM    735 1HH1 ARG A  44      -2.615 -10.479  16.629  1.00  0.840          H  
ATOM    736 2HH1 ARG A  44      -1.414  -9.536  15.786  1.00  0.840          H  
ATOM    737 1HH2 ARG A  44       1.038 -12.044  15.868  1.00  0.840          H  
ATOM    738 2HH2 ARG A  44       0.653 -10.400  15.370  1.00  0.840          H  
ATOM    739  N   GLU A  45       0.014 -14.815  22.093  1.00  0.540          N  
ATOM    740  CA  GLU A  45       0.578 -16.023  22.673  1.00  0.750          C  
ATOM    741  C   GLU A  45       0.147 -16.207  24.117  1.00  0.740          C  
ATOM    742  O   GLU A  45      -0.161 -17.327  24.520  1.00  0.870          O  
ATOM    743  CB  GLU A  45       2.103 -16.031  22.577  1.00  0.970          C  
ATOM    744  CG  GLU A  45       2.622 -16.187  21.157  1.00  0.970          C  
ATOM    745  CD  GLU A  45       4.118 -16.249  21.054  1.00  0.970          C  
ATOM    746  OE1 GLU A  45       4.773 -16.327  22.073  1.00  0.970          O  
ATOM    747  OE2 GLU A  45       4.610 -16.202  19.944  1.00  0.970          O  
ATOM    748  H   GLU A  45       0.629 -14.063  21.759  1.00  0.650          H  
ATOM    749  HA  GLU A  45       0.203 -16.874  22.103  1.00  0.900          H  
ATOM    750 1HB  GLU A  45       2.491 -15.087  22.971  1.00  1.160          H  
ATOM    751 2HB  GLU A  45       2.505 -16.834  23.187  1.00  1.160          H  
ATOM    752 1HG  GLU A  45       2.200 -17.098  20.731  1.00  1.160          H  
ATOM    753 2HG  GLU A  45       2.259 -15.348  20.568  1.00  1.160          H  
ATOM    754  N   LEU A  46       0.098 -15.124  24.897  1.00  0.730          N  
ATOM    755  CA  LEU A  46      -0.310 -15.243  26.285  1.00  0.930          C  
ATOM    756  C   LEU A  46      -1.761 -15.684  26.400  1.00  0.820          C  
ATOM    757  O   LEU A  46      -2.104 -16.539  27.216  1.00  0.920          O  
ATOM    758  CB  LEU A  46      -0.130 -13.900  26.995  1.00  1.220          C  
ATOM    759  CG  LEU A  46       1.327 -13.415  27.225  1.00  1.220          C  
ATOM    760  CD1 LEU A  46       1.284 -11.965  27.689  1.00  1.220          C  
ATOM    761  CD2 LEU A  46       2.025 -14.294  28.273  1.00  1.220          C  
ATOM    762  H   LEU A  46       0.397 -14.214  24.527  1.00  0.880          H  
ATOM    763  HA  LEU A  46       0.309 -15.999  26.750  1.00  1.120          H  
ATOM    764 1HB  LEU A  46      -0.631 -13.139  26.390  1.00  1.470          H  
ATOM    765 2HB  LEU A  46      -0.628 -13.949  27.960  1.00  1.470          H  
ATOM    766  HG  LEU A  46       1.883 -13.463  26.296  1.00  1.470          H  
ATOM    767 1HD1 LEU A  46       2.300 -11.603  27.843  1.00  1.470          H  
ATOM    768 2HD1 LEU A  46       0.798 -11.359  26.925  1.00  1.470          H  
ATOM    769 3HD1 LEU A  46       0.727 -11.893  28.622  1.00  1.470          H  
ATOM    770 1HD2 LEU A  46       3.040 -13.928  28.425  1.00  1.470          H  
ATOM    771 2HD2 LEU A  46       1.479 -14.249  29.216  1.00  1.470          H  
ATOM    772 3HD2 LEU A  46       2.073 -15.319  27.934  1.00  1.470          H  
ATOM    773  N   ARG A  47      -2.625 -15.138  25.545  1.00  0.730          N  
ATOM    774  CA  ARG A  47      -4.034 -15.505  25.572  1.00  0.900          C  
ATOM    775  C   ARG A  47      -4.218 -16.993  25.267  1.00  0.790          C  
ATOM    776  O   ARG A  47      -5.043 -17.662  25.893  1.00  0.980          O  
ATOM    777  CB  ARG A  47      -4.789 -14.637  24.582  1.00  1.190          C  
ATOM    778  CG  ARG A  47      -4.909 -13.179  25.031  1.00  1.190          C  
ATOM    779  CD  ARG A  47      -5.429 -12.293  23.970  1.00  1.190          C  
ATOM    780  NE  ARG A  47      -5.445 -10.897  24.411  1.00  1.190          N  
ATOM    781  CZ  ARG A  47      -5.591  -9.818  23.607  1.00  1.190          C  
ATOM    782  NH1 ARG A  47      -5.741  -9.964  22.305  1.00  1.190          N  
ATOM    783  NH2 ARG A  47      -5.579  -8.604  24.138  1.00  1.190          N  
ATOM    784  H   ARG A  47      -2.307 -14.413  24.895  1.00  0.880          H  
ATOM    785  HA  ARG A  47      -4.420 -15.307  26.571  1.00  1.080          H  
ATOM    786 1HB  ARG A  47      -4.272 -14.650  23.623  1.00  1.430          H  
ATOM    787 2HB  ARG A  47      -5.789 -15.036  24.429  1.00  1.430          H  
ATOM    788 1HG  ARG A  47      -5.608 -13.132  25.865  1.00  1.430          H  
ATOM    789 2HG  ARG A  47      -3.948 -12.805  25.361  1.00  1.430          H  
ATOM    790 1HD  ARG A  47      -4.777 -12.373  23.099  1.00  1.430          H  
ATOM    791 2HD  ARG A  47      -6.444 -12.587  23.705  1.00  1.430          H  
ATOM    792  HE  ARG A  47      -5.335 -10.726  25.403  1.00  1.430          H  
ATOM    793 1HH1 ARG A  47      -5.753 -10.885  21.895  1.00  1.430          H  
ATOM    794 2HH1 ARG A  47      -5.851  -9.151  21.715  1.00  1.430          H  
ATOM    795 1HH2 ARG A  47      -5.462  -8.489  25.136  1.00  1.430          H  
ATOM    796 2HH2 ARG A  47      -5.685  -7.791  23.549  1.00  1.430          H  
ATOM    797  N   GLN A  48      -3.437 -17.508  24.315  1.00  0.650          N  
ATOM    798  CA  GLN A  48      -3.463 -18.916  23.941  1.00  0.820          C  
ATOM    799  C   GLN A  48      -2.857 -19.853  25.003  1.00  0.840          C  
ATOM    800  O   GLN A  48      -3.368 -20.953  25.235  1.00  1.000          O  
ATOM    801  CB  GLN A  48      -2.676 -19.097  22.644  1.00  1.080          C  
ATOM    802  CG  GLN A  48      -3.313 -18.478  21.418  1.00  1.080          C  
ATOM    803  CD  GLN A  48      -2.365 -18.501  20.241  1.00  1.080          C  
ATOM    804  OE1 GLN A  48      -1.172 -18.777  20.419  1.00  1.080          O  
ATOM    805  NE2 GLN A  48      -2.873 -18.218  19.048  1.00  1.080          N  
ATOM    806  H   GLN A  48      -2.824 -16.869  23.793  1.00  0.780          H  
ATOM    807  HA  GLN A  48      -4.499 -19.206  23.782  1.00  0.980          H  
ATOM    808 1HB  GLN A  48      -1.691 -18.647  22.768  1.00  1.300          H  
ATOM    809 2HB  GLN A  48      -2.529 -20.158  22.454  1.00  1.300          H  
ATOM    810 1HG  GLN A  48      -4.198 -19.054  21.156  1.00  1.300          H  
ATOM    811 2HG  GLN A  48      -3.590 -17.450  21.628  1.00  1.300          H  
ATOM    812 1HE2 GLN A  48      -2.285 -18.224  18.239  1.00  1.300          H  
ATOM    813 2HE2 GLN A  48      -3.846 -18.003  18.954  1.00  1.300          H  
ATOM    814  N   GLN A  49      -1.757 -19.422  25.629  1.00  0.800          N  
ATOM    815  CA  GLN A  49      -0.997 -20.235  26.579  1.00  1.020          C  
ATOM    816  C   GLN A  49      -1.396 -20.201  28.060  1.00  1.050          C  
ATOM    817  O   GLN A  49      -1.209 -21.205  28.753  1.00  1.260          O  
ATOM    818  CB  GLN A  49       0.472 -19.820  26.498  1.00  1.340          C  
ATOM    819  CG  GLN A  49       1.152 -20.134  25.176  1.00  1.340          C  
ATOM    820  CD  GLN A  49       2.553 -19.559  25.119  1.00  1.340          C  
ATOM    821  OE1 GLN A  49       3.096 -19.131  26.145  1.00  1.340          O  
ATOM    822  NE2 GLN A  49       3.143 -19.539  23.927  1.00  1.340          N  
ATOM    823  H   GLN A  49      -1.374 -18.511  25.360  1.00  0.960          H  
ATOM    824  HA  GLN A  49      -1.082 -21.268  26.250  1.00  1.220          H  
ATOM    825 1HB  GLN A  49       0.540 -18.743  26.650  1.00  1.610          H  
ATOM    826 2HB  GLN A  49       1.030 -20.297  27.303  1.00  1.610          H  
ATOM    827 1HG  GLN A  49       1.218 -21.214  25.066  1.00  1.610          H  
ATOM    828 2HG  GLN A  49       0.569 -19.713  24.358  1.00  1.610          H  
ATOM    829 1HE2 GLN A  49       4.069 -19.162  23.828  1.00  1.610          H  
ATOM    830 2HE2 GLN A  49       2.662 -19.890  23.122  1.00  1.610          H  
ATOM    831  N   TRP A  50      -1.899 -19.073  28.562  1.00  1.020          N  
ATOM    832  CA  TRP A  50      -2.172 -18.950  29.989  1.00  1.270          C  
ATOM    833  C   TRP A  50      -3.643 -18.695  30.310  1.00  1.470          C  
ATOM    834  O   TRP A  50      -4.395 -19.651  30.519  1.00  1.640          O  
ATOM    835  OXT TRP A  50      -3.935 -17.597  30.784  1.00  1.910          O  
ATOM    836  CB  TRP A  50      -1.323 -17.818  30.557  1.00  1.560          C  
ATOM    837  CG  TRP A  50       0.135 -18.103  30.473  1.00  1.560          C  
ATOM    838  CD1 TRP A  50       0.974 -17.720  29.480  1.00  1.560          C  
ATOM    839  CD2 TRP A  50       0.934 -18.855  31.402  1.00  1.560          C  
ATOM    840  NE1 TRP A  50       2.243 -18.168  29.729  1.00  1.560          N  
ATOM    841  CE2 TRP A  50       2.237 -18.868  30.901  1.00  1.560          C  
ATOM    842  CE3 TRP A  50       0.655 -19.512  32.603  1.00  1.560          C  
ATOM    843  CZ2 TRP A  50       3.266 -19.513  31.557  1.00  1.560          C  
ATOM    844  CZ3 TRP A  50       1.687 -20.159  33.263  1.00  1.560          C  
ATOM    845  CH2 TRP A  50       2.960 -20.159  32.754  1.00  1.560          C  
ATOM    846  H   TRP A  50      -2.048 -18.258  27.962  1.00  1.220          H  
ATOM    847  HA  TRP A  50      -1.876 -19.878  30.474  1.00  1.520          H  
ATOM    848 1HB  TRP A  50      -1.525 -16.900  29.998  1.00  1.880          H  
ATOM    849 2HB  TRP A  50      -1.587 -17.640  31.596  1.00  1.880          H  
ATOM    850  HD1 TRP A  50       0.674 -17.144  28.621  1.00  1.880          H  
ATOM    851  HE1 TRP A  50       3.057 -18.015  29.142  1.00  1.880          H  
ATOM    852  HE3 TRP A  50      -0.356 -19.515  33.007  1.00  1.880          H  
ATOM    853  HZ2 TRP A  50       4.284 -19.523  31.167  1.00  1.880          H  
ATOM    854  HZ3 TRP A  50       1.461 -20.669  34.199  1.00  1.880          H  
ATOM    855  HH2 TRP A  50       3.749 -20.677  33.298  1.00  1.880          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 -264.937 22.8141 242.881 -20.4375 4.11 13.8512 108.179 -122.309 -0.24001 -1.96805 -95.2854 -12.769 -38.4003 0 -5.12014 -8.89267 0 1.10181 2.93465 21.0987 61.6605 -5.86237 9.48471 -19.3027 9.12742 25.7674 -72.5134
MET:NtermProteinFull_1 -7.25563 1.09384 4.0635 -0.34222 0.15601 -0.0131 2.72384 -2.14288 -0.03497 -0.22623 -0.306 1.14631 0 0 -1.34295 0 0 0.00547 0.09782 2.06303 0 0 0 0.60916 0 0.57657 0.87158
ARG_2 -2.26285 0.46512 1.89606 -0.6045 0.1112 0.4193 0.45575 -0.87362 -0 -0 -0.30113 -0.3106 0 0 0 0 0 -0.05616 0.0264 1.89942 0 -0.19899 0 -1.2888 0.3401 0.71946 0.43615
GLY_3 -2.72934 0.19252 1.68224 -0.00032 0 0 0.98566 -1.09541 -0 -0 0.21734 -0.16969 0 0 0 0 0 -0.07557 0 0 0 -0.87827 0 0.83697 0.33167 0.19897 -0.50323
SER_4 -1.60722 0.08857 1.66244 -0.03712 0.02175 0.06835 0.50031 -0.83847 -0 -0 0.36691 -0.59218 0 0 0 0 0 -0.03063 0.00024 0.44751 0 -0.07205 0.6001 -0.77834 0.19132 0.16768 0.15916
HIS_5 -7.72856 0.9308 5.72445 -0.41616 0.11024 0.39568 2.52375 -3.03256 -0 -0 -1.50797 -0.26851 0 0 0 -0.64533 0 -0.00578 0.00583 0 3.06438 -0.04759 0 -0.45461 0.19278 0.44751 -0.71166
HIS_6 -3.11831 0.15949 2.80951 -0.77508 0.04312 0.92491 0.41206 -1.4305 -0 -0 -0.26588 -3.0697 0 0 0 0 0 -0.01322 0.64027 0 1.54321 -0.07838 0 -0.45461 0.03799 0.71278 -1.92234
HIS_D_7 -4.84443 0.56834 4.31927 -0.40825 0.02259 0.53647 1.01987 -2.18373 -0.01565 -0.14156 -0.0069 -0.37387 0 0 0 0 0 -0.05822 0.00495 0 1.62794 -0.28824 0 -0.45461 -0.28195 0.47357 -0.48442
HIS_8 -6.17353 0.44241 5.657 -0.5401 0.0461 0.39864 1.87597 -2.9713 -0 -0 -0.79349 -0.95934 0 0 -0.49888 0 0 -0.05856 0.00644 0 1.52386 -0.07262 0 -0.45461 -0.6018 0.23896 -2.93487
HIS_9 -4.20768 0.41062 4.39433 -0.40443 0.00448 0.45386 1.26146 -2.21399 -0.00523 -0.07308 -0.44706 -0.19238 0 0 -0.43536 0 0 0.02257 0.00703 0 1.80344 -0.19628 0 -0.45461 -0.39115 0.34505 -0.31842
HIS_D_10 -3.51115 0.57088 2.51943 -0.52247 0.03888 0.37134 0.24737 -1.53113 -0 -0 -0.0615 -0.39125 0 0 0 0 0 -0.07105 0.02874 0 3.38366 -0.0502 0 -0.45461 0.04291 0.36799 0.97782
SER_11 -3.94499 0.43463 3.7603 -0.03297 0.00227 0.02384 1.85456 -1.79728 -0 -0 -0.02384 -0.57469 0 0 -1.27943 0 0 0.50002 0.00019 1.29121 0 -0.21894 1.9704 -0.77834 0.17258 1.04996 2.40949
ILE_12 -5.71567 1.16152 1.26919 -0.59863 0.39175 0.19098 1.02837 -1.23492 -1e-05 -0.00024 -0.83913 0.05166 0 0 0 0 0 0.15846 0.09459 2.10533 0 0.19289 0 0.73287 0.60872 1.56199 1.15972
GLU_13 -1.81602 0.36801 1.52769 -0.25193 0.06698 0.44145 0.39664 -0.78277 -0 -0 -0.85554 -0.52132 0 0 0 0 0 0.00703 0.06392 0 3.03798 0.24755 0 -2.7348 0.89544 0.79313 0.88345
GLY_14 -2.19545 0.17271 1.80046 -0.00029 0 0 0.86574 -1.02553 -0 -0 -1.16144 -0.18382 0 0 0 0 0 -0.04923 0 0 0 -1.05851 0 0.83697 0.46534 0.23053 -1.30252
ARG_15 -4.47628 0.23442 6.37037 -0.6004 0.0703 0.39104 2.84947 -2.56257 -0.01332 -0.10068 -4.07118 0.62756 0 0 -0.78176 -0.77353 0 0.16522 0.1748 1.51228 0 0.20523 0 -1.2888 0.27952 0.40321 -1.38509
VAL_16 -2.08103 0.08219 2.10697 -0.3214 0.2699 0.07455 0.66976 -1.05284 -0.00935 -0.0745 0.28639 -0.16487 0 0 0 0 0 -0.01523 0.00053 0.12334 0 -0.17364 0 1.9342 0.05763 0.51491 2.22752
LYS_17 -2.69103 0.22021 3.27409 -0.29773 0.02916 0.13245 1.28812 -1.52731 -0 -0 -0.75738 -0.0573 0 0 0 0 0 -0.01976 0.00311 1.88916 0 -0.1055 0 -1.5107 -0.13652 0.30257 0.03563
GLU_18 -7.23148 0.61527 8.43939 -0.23619 0.05059 0.3534 3.83531 -3.63775 -0.02178 -0.19629 -5.24188 -0.65692 0 0 -0.78176 -0.77353 0 -0.01535 0.02114 0 3.03604 -0.31015 0 -2.7348 -0.41631 0.30636 -5.5967
PHE_19 -6.7585 0.55274 5.85091 -1.08925 0.1503 0.56429 2.71488 -3.00567 -1e-05 -0.00024 -3.24348 0.15545 0 0 0 0 0 -0.04899 0.00539 0 2.01945 -0.14952 0 1.0402 -0.32652 0.7909 -0.77768
THR_20 -3.9915 0.25149 4.97515 -0.20073 0.12282 0.0732 2.26149 -2.35407 -0.00935 -0.0745 -1.60429 -0.23153 0 0 0 0 0 -0.00648 0.00222 0.08472 0 -0.01893 2.27776 -1.0874 0.05366 0.66653 1.19027
GLN_21 -4.15434 0.15745 4.88844 -0.27136 0.05693 0.21136 2.42773 -2.3034 -0.00846 -0.09562 -2.57173 -0.52518 0 0 0 0 0 -0.03957 0.01476 0 2.7367 -0.14127 0 -0.18838 -0.1033 0.2686 0.35936
LEU_22 -9.80599 1.24693 6.06125 -0.46944 0.19561 0.106 2.84135 -3.75068 -0 -0 -2.78532 0.21389 0 0 0 0 0 0.05196 0.08653 0.362 0 -0.28652 0 0.18072 -0.27183 0.45735 -5.56621
LYS_23 -5.30775 0.68959 4.8202 -0.42542 0.06977 0.24326 2.14168 -2.31195 -0 -0 -1.75838 -0.15749 0 0 0 0 0 0.04916 0.00457 2.01127 0 0.01127 0 -1.5107 -0.28194 0.43878 -1.27409
ASN_24 -3.76661 0.33781 4.39861 -0.18147 0.03816 0.26794 1.4557 -2.05644 -0.00069 -0.01222 -1.3882 -0.28739 0 0 0 0 0 -0.00371 0.00274 0 1.58824 0.21441 0 -0.93687 -0.0682 0.28605 -0.11213
THR_25 -5.12217 0.24396 5.0068 -0.20899 0.15961 0.07692 3.00432 -2.42299 -0.0058 -0.04938 -3.27228 -0.14361 0 0 0 0 0 -0.00838 1e-05 0.1444 0 0.01161 2.30427 -1.0874 0.08904 0.25065 -1.0294
PHE_26 -7.66818 1.39285 4.61791 -0.72186 0.04563 0.18745 2.47681 -2.56419 -0.02974 -0.15316 -2.5487 -0.08315 0 0 0 0 0 0.38303 0.01921 0 2.26323 -0.57102 0 1.0402 5.73494 1.81432 5.63556
PRO_27 -6.17875 1.41337 4.69836 -0.07619 0 0.04672 1.77484 -2.13928 -0 -0 -1.74233 0.65801 0 0 0 0 0 -0.12499 0.00503 0.33555 0 0.02629 0 -2.4119 5.63265 2.20291 4.1203
GLN_28 -6.00176 0.32717 7.48993 -0.75578 0.0895 0.75077 3.44296 -3.30237 -0 -0 -3.39862 -0.65974 0 0 0 -1.42785 0 0.10425 0.01983 0 3.2238 0.17059 0 -0.18838 0.054 0.65892 0.59722
TYR_29 -11.4202 1.09644 7.56771 -0.96043 0.06314 0.41539 4.34441 -4.3473 -0.01767 -0.14033 -2.69858 -0.29938 0 0 0 0 0 -0.01399 0.03744 0 1.8379 -0.33686 0.02593 1.2797 0.15662 0.50611 -2.90395
LEU_30 -7.71734 0.47916 5.39226 -0.61562 0.31273 0.2016 2.51155 -2.91172 -0.0058 -0.04938 -2.28543 -0.11305 0 0 0 0 0 0.05913 0.03816 0.97773 0 -0.14345 0 0.18072 0.16159 0.66976 -2.85742
ARG_31 -6.7581 0.3073 7.68714 -0.73628 0.11709 0.47102 2.95553 -3.63449 -0.00091 -0.0182 -3.34634 0.42607 0 0 0 -0.49134 0 -0.02996 0.21883 1.44966 0 -0.03772 0 -1.2888 0.02639 0.51337 -2.16975
GLU_32 -5.79304 0.16056 7.74294 -0.21823 0.03632 0.32192 3.4801 -3.32476 -0.02333 -0.22152 -4.26858 -0.64143 0 0 0 -0.93651 0 -0.0147 0.0443 0 3.06383 -0.21465 0 -2.7348 -0.3784 0.36283 -3.55717
TYR_33 -10.2231 0.77736 6.59074 -0.86178 0.04024 0.2551 3.72718 -3.89787 -0 -0 -3.28718 -0.28868 0 0 0 0 0 0.00163 0.02981 0 1.71776 -0.38762 0.01242 1.2797 -0.13597 0.32901 -4.32123
GLN_34 -5.59707 0.24142 5.31918 -0.26923 0.04478 0.21569 2.28315 -2.74274 -0.01021 -0.06635 -2.13676 -0.48189 0 0 0 0 0 -0.0062 0.01468 0 2.74647 -0.11665 0 -0.18838 -0.0234 0.28974 -0.48375
ASN_35 -4.28458 0.129 4.96263 -0.17796 0.02937 0.2627 2.40202 -2.58588 -0 -0 -2.27138 -0.28838 0 0 0 0 0 0.06902 0.00495 0 1.45679 0.35733 0 -0.93687 -0.04953 0.20417 -0.7166
THR_36 -5.88377 0.50923 5.69559 -0.20433 0.10308 0.07413 3.05229 -2.98705 -0 -0 -3.25215 -0.11419 0 0 0 0 0 0.0484 0.0052 0.07984 0 -0.02468 2.29384 -1.0874 0.14226 0.274 -1.2757
ASN_37 -6.33556 0.42715 6.44296 -0.17643 0.03361 0.26935 3.14375 -3.34656 -0 -0 -2.92536 -0.34388 0 0 0 -0.64533 0 0.07641 0.12714 0 1.43792 0.35751 0 -0.93687 0.08333 0.41816 -1.89272
ALA_38 -3.9942 0.19595 4.7886 -0.021 0 0 2.63293 -2.54656 -0 -0 -1.80547 -0.36298 0 0 0 0 0 0.0129 0 0 0 -0.15163 0 1.8394 -0.09959 0.31734 0.80568
ALA_39 -5.3776 0.33883 4.30254 -0.02174 0 0 2.7259 -2.75872 -0 -0 -2.34465 -0.35366 0 0 0 0 0 -0.02537 0 0 0 -0.19654 0 1.8394 -0.29285 0.21634 -1.94814
LEU_40 -7.00011 0.54085 5.61717 -0.4627 0.16816 0.10575 2.64018 -3.07294 -0 -0 -2.27473 0.21599 0 0 0 0 0 0.0528 0.10249 0.40882 0 -0.2607 0 0.18072 -0.30439 0.28553 -3.05712
GLN_41 -6.1775 0.24501 7.7057 -0.75088 0.06712 0.76444 3.50171 -3.43103 -0 -0 -4.07836 -0.72915 0 0 0 -1.59962 0 0.01585 0.04479 0 3.26625 -0.07433 0 -0.18838 -0.23328 0.45908 -1.19258
ASP_42 -4.87301 0.2212 5.95483 -0.10358 0.00371 0.30977 2.5083 -2.80028 -0 -0 -2.28333 -0.3919 0 0 0 0 0 -0.02241 0.00969 0 1.72329 0.22374 0 -2.3716 -0.22965 0.49322 -1.62802
TRP_43 -7.73751 0.57383 5.4994 -0.73334 0.1726 0.4194 2.73043 -3.22464 -0 -0 -2.54613 -0.37388 0 0 0 0 0 0.05022 0.05075 0 2.93388 -0.09745 0 1.6906 -0.21303 0.34761 -0.45726
ARG_44 -6.99975 0.34543 7.93191 -0.70387 0.10537 0.43931 3.11711 -3.62915 -0 -0 -3.29341 0.36349 0 0 0 -0.63653 0 -0.02266 0.24573 1.45416 0 -0.05398 0 -1.2888 -0.22482 0.31132 -2.53914
GLU_45 -6.13964 0.29953 7.2562 -0.21548 0.02757 0.28754 3.17533 -3.23193 -0.01387 -0.13729 -3.42737 -0.59123 0 0 0 -0.9631 0 -0.00385 0.06198 0 3.22701 -0.24948 0 -2.7348 -0.39387 0.29772 -3.46904
LEU_46 -5.59017 0.33634 5.34988 -0.47666 0.19158 0.10885 2.56277 -2.69745 -0 -0 -2.08972 0.22067 0 0 0 0 0 0.00721 0.07153 0.3846 0 -0.27041 0 0.18072 -0.38842 0.24885 -1.84983
ARG_47 -4.21227 0.21344 4.73073 -0.44883 0.06373 0.22963 1.53556 -2.11898 -0 -0 -1.13746 0.31737 0 0 0 0 0 0.08305 0.27255 2.07465 0 -0.11422 0 -1.2888 -0.37211 0.28618 0.11424
GLN_48 -3.52369 0.1692 3.81758 -0.27934 0.07036 0.23034 1.28979 -1.77051 -0.01387 -0.13729 -0.81992 -0.50805 0 0 0 0 0 0.0177 0.12383 0 2.77008 -0.08006 0 -0.18838 -0.31312 0.37433 1.229
GLN_49 -4.09169 0.22164 3.95329 -0.29127 0.04658 0.25085 1.40398 -1.84905 -0 -0 -1.62252 -0.56723 0 0 0 0 0 0.00035 0.06283 0 2.99127 -0.15375 0 -0.18838 -0.08427 0.64467 0.7273
TRP:CtermProteinFull_50 -2.86129 0.16036 2.48779 -0.91785 0.04924 0.52737 1.11949 -1.25337 -0 -0 -1.0076 -0.14201 0 0 0 0 0 0 0.03169 0 1.63612 0 0 1.6906 -0.0068 0.67183 2.18559
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 637529 DOMAINID 631224 MODEL 2 CHAF.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 19.158
ATOM      1  N   MET A   1      -1.589  -4.653  -1.284  1.00  9.320          N  
ATOM      2  CA  MET A   1      -0.812  -5.183  -0.165  1.00  8.390          C  
ATOM      3  C   MET A   1      -0.429  -4.129   0.883  1.00  7.810          C  
ATOM      4  O   MET A   1       0.512  -4.328   1.657  1.00  7.700          O  
ATOM      5  CB  MET A   1       0.448  -5.878  -0.701  1.00 12.120          C  
ATOM      6  CG  MET A   1       0.205  -7.174  -1.483  1.00 12.120          C  
ATOM      7  SD  MET A   1      -0.507  -8.480  -0.439  1.00 12.120          S  
ATOM      8  CE  MET A   1      -0.710  -9.839  -1.582  1.00 12.120          C  
ATOM      9 1H   MET A   1      -1.642  -5.351  -2.012  1.00 11.180          H  
ATOM     10 2H   MET A   1      -2.524  -4.429  -0.976  1.00 11.180          H  
ATOM     11 3H   MET A   1      -1.140  -3.825  -1.649  1.00 11.180          H  
ATOM     12  HA  MET A   1      -1.426  -5.927   0.344  1.00 10.070          H  
ATOM     13 1HB  MET A   1       0.972  -5.197  -1.371  1.00 14.540          H  
ATOM     14 2HB  MET A   1       1.134  -6.104   0.106  1.00 14.540          H  
ATOM     15 1HG  MET A   1      -0.457  -7.003  -2.328  1.00 14.540          H  
ATOM     16 2HG  MET A   1       1.156  -7.528  -1.870  1.00 14.540          H  
ATOM     17 1HE  MET A   1      -1.121 -10.688  -1.059  1.00 14.540          H  
ATOM     18 2HE  MET A   1      -1.383  -9.545  -2.385  1.00 14.540          H  
ATOM     19 3HE  MET A   1       0.251 -10.113  -2.001  1.00 14.540          H  
ATOM     20  N   ARG A   2      -1.213  -3.050   1.002  1.00  7.720          N  
ATOM     21  CA  ARG A   2      -0.887  -2.000   1.981  1.00  7.500          C  
ATOM     22  C   ARG A   2      -0.835  -2.529   3.416  1.00  6.750          C  
ATOM     23  O   ARG A   2      -0.012  -2.092   4.219  1.00  6.810          O  
ATOM     24  CB  ARG A   2      -1.896  -0.860   1.909  1.00 10.590          C  
ATOM     25  CG  ARG A   2      -1.794   0.014   0.660  1.00 10.590          C  
ATOM     26  CD  ARG A   2      -2.590   1.279   0.782  1.00 10.590          C  
ATOM     27  NE  ARG A   2      -4.036   1.024   0.892  1.00 10.590          N  
ATOM     28  CZ  ARG A   2      -4.895   0.868  -0.148  1.00 10.590          C  
ATOM     29  NH1 ARG A   2      -4.467   0.926  -1.394  1.00 10.590          N  
ATOM     30  NH2 ARG A   2      -6.180   0.653   0.095  1.00 10.590          N  
ATOM     31  H   ARG A   2      -2.011  -2.917   0.401  1.00  9.260          H  
ATOM     32  HA  ARG A   2       0.095  -1.598   1.734  1.00  9.000          H  
ATOM     33 1HB  ARG A   2      -2.906  -1.262   1.951  1.00 12.710          H  
ATOM     34 2HB  ARG A   2      -1.768  -0.213   2.776  1.00 12.710          H  
ATOM     35 1HG  ARG A   2      -0.750   0.286   0.498  1.00 12.710          H  
ATOM     36 2HG  ARG A   2      -2.157  -0.541  -0.201  1.00 12.710          H  
ATOM     37 1HD  ARG A   2      -2.273   1.807   1.681  1.00 12.710          H  
ATOM     38 2HD  ARG A   2      -2.410   1.915  -0.081  1.00 12.710          H  
ATOM     39  HE  ARG A   2      -4.425   0.977   1.827  1.00 12.710          H  
ATOM     40 1HH1 ARG A   2      -3.492   1.089  -1.593  1.00 12.710          H  
ATOM     41 2HH1 ARG A   2      -5.117   0.808  -2.159  1.00 12.710          H  
ATOM     42 1HH2 ARG A   2      -6.515   0.607   1.048  1.00 12.710          H  
ATOM     43 2HH2 ARG A   2      -6.828   0.534  -0.671  1.00 12.710          H  
ATOM     44  N   GLY A   3      -1.731  -3.462   3.731  1.00  6.370          N  
ATOM     45  CA  GLY A   3      -1.840  -4.066   5.053  1.00  6.050          C  
ATOM     46  C   GLY A   3      -1.083  -5.392   5.180  1.00  5.800          C  
ATOM     47  O   GLY A   3      -1.357  -6.166   6.101  1.00  5.570          O  
ATOM     48  H   GLY A   3      -2.381  -3.761   3.022  1.00  7.640          H  
ATOM     49 1HA  GLY A   3      -1.461  -3.364   5.797  1.00  7.260          H  
ATOM     50 2HA  GLY A   3      -2.890  -4.228   5.286  1.00  7.260          H  
ATOM     51  N   SER A   4      -0.193  -5.688   4.231  1.00  6.160          N  
ATOM     52  CA  SER A   4       0.525  -6.952   4.211  1.00  6.260          C  
ATOM     53  C   SER A   4       1.578  -7.086   5.293  1.00  6.050          C  
ATOM     54  O   SER A   4       1.965  -6.131   5.974  1.00  5.730          O  
ATOM     55  CB  SER A   4       1.188  -7.165   2.862  1.00  8.720          C  
ATOM     56  OG  SER A   4       2.231  -6.237   2.635  1.00  8.720          O  
ATOM     57  H   SER A   4       0.006  -5.028   3.480  1.00  7.390          H  
ATOM     58  HA  SER A   4      -0.203  -7.750   4.363  1.00  7.510          H  
ATOM     59 1HB  SER A   4       1.586  -8.176   2.809  1.00 10.470          H  
ATOM     60 2HB  SER A   4       0.442  -7.076   2.092  1.00 10.470          H  
ATOM     61  HG  SER A   4       1.791  -5.391   2.385  1.00 10.470          H  
ATOM     62  N   HIS A   5       2.025  -8.322   5.448  1.00  6.520          N  
ATOM     63  CA  HIS A   5       3.061  -8.697   6.389  1.00  6.740          C  
ATOM     64  C   HIS A   5       4.428  -8.318   5.840  1.00  6.490          C  
ATOM     65  O   HIS A   5       4.637  -8.207   4.627  1.00  6.760          O  
ATOM     66  CB  HIS A   5       3.055 -10.205   6.661  1.00  9.350          C  
ATOM     67  CG  HIS A   5       1.791 -10.736   7.260  1.00  9.350          C  
ATOM     68  ND1 HIS A   5       1.365 -10.395   8.521  1.00  9.350          N  
ATOM     69  CD2 HIS A   5       0.861 -11.598   6.767  1.00  9.350          C  
ATOM     70  CE1 HIS A   5       0.228 -11.019   8.782  1.00  9.350          C  
ATOM     71  NE2 HIS A   5      -0.096 -11.755   7.734  1.00  9.350          N  
ATOM     72  H   HIS A   5       1.601  -9.032   4.878  1.00  7.820          H  
ATOM     73  HA  HIS A   5       2.915  -8.168   7.331  1.00  8.090          H  
ATOM     74 1HB  HIS A   5       3.253 -10.726   5.758  1.00 11.220          H  
ATOM     75 2HB  HIS A   5       3.869 -10.443   7.346  1.00 11.220          H  
ATOM     76  HD2 HIS A   5       0.870 -12.082   5.792  1.00 11.220          H  
ATOM     77  HE1 HIS A   5      -0.343 -10.939   9.707  1.00 11.220          H  
ATOM     78  HE2 HIS A   5      -0.917 -12.344   7.655  1.00 11.220          H  
ATOM     79  N   HIS A   6       5.395  -8.203   6.735  1.00  6.300          N  
ATOM     80  CA  HIS A   6       6.774  -7.863   6.413  1.00  6.480          C  
ATOM     81  C   HIS A   6       7.531  -8.932   5.626  1.00  5.900          C  
ATOM     82  O   HIS A   6       8.687  -8.732   5.260  1.00  6.090          O  
ATOM     83  CB  HIS A   6       7.451  -7.535   7.725  1.00  9.000          C  
ATOM     84  CG  HIS A   6       7.287  -8.640   8.666  1.00  9.000          C  
ATOM     85  ND1 HIS A   6       6.051  -8.945   9.227  1.00  9.000          N  
ATOM     86  CD2 HIS A   6       8.163  -9.523   9.181  1.00  9.000          C  
ATOM     87  CE1 HIS A   6       6.190  -9.987  10.033  1.00  9.000          C  
ATOM     88  NE2 HIS A   6       7.459 -10.349  10.028  1.00  9.000          N  
ATOM     89  H   HIS A   6       5.189  -8.341   7.733  1.00  7.560          H  
ATOM     90  HA  HIS A   6       6.778  -6.958   5.807  1.00  7.780          H  
ATOM     91 1HB  HIS A   6       8.514  -7.362   7.564  1.00 10.800          H  
ATOM     92 2HB  HIS A   6       7.021  -6.632   8.155  1.00 10.800          H  
ATOM     93  HD2 HIS A   6       9.230  -9.576   8.966  1.00 10.800          H  
ATOM     94  HE1 HIS A   6       5.394 -10.459  10.612  1.00 10.800          H  
ATOM     95  HE2 HIS A   6       7.865 -11.114  10.556  1.00 10.800          H  
ATOM     96  N   HIS A   7       6.878 -10.069   5.376  1.00  5.550          N  
ATOM     97  CA  HIS A   7       7.440 -11.144   4.577  1.00  5.360          C  
ATOM     98  C   HIS A   7       6.978 -11.113   3.101  1.00  5.060          C  
ATOM     99  O   HIS A   7       7.396 -11.951   2.303  1.00  4.980          O  
ATOM    100  CB  HIS A   7       7.120 -12.493   5.214  1.00  7.580          C  
ATOM    101  CG  HIS A   7       7.795 -12.730   6.503  1.00  7.580          C  
ATOM    102  ND1 HIS A   7       7.449 -13.770   7.336  1.00  7.580          N  
ATOM    103  CD2 HIS A   7       8.822 -12.091   7.104  1.00  7.580          C  
ATOM    104  CE1 HIS A   7       8.224 -13.753   8.400  1.00  7.580          C  
ATOM    105  NE2 HIS A   7       9.067 -12.746   8.288  1.00  7.580          N  
ATOM    106  H   HIS A   7       5.952 -10.175   5.759  1.00  6.660          H  
ATOM    107  HA  HIS A   7       8.517 -11.052   4.571  1.00  6.430          H  
ATOM    108 1HB  HIS A   7       6.050 -12.575   5.378  1.00  9.100          H  
ATOM    109 2HB  HIS A   7       7.421 -13.291   4.550  1.00  9.100          H  
ATOM    110  HD1 HIS A   7       6.893 -14.562   7.074  1.00  9.100          H  
ATOM    111  HD2 HIS A   7       9.425 -11.225   6.825  1.00  9.100          H  
ATOM    112  HE1 HIS A   7       8.101 -14.502   9.184  1.00  9.100          H  
ATOM    113  N   HIS A   8       6.128 -10.158   2.713  1.00  5.300          N  
ATOM    114  CA  HIS A   8       5.757 -10.068   1.296  1.00  5.560          C  
ATOM    115  C   HIS A   8       7.009  -9.675   0.514  1.00  5.370          C  
ATOM    116  O   HIS A   8       7.793  -8.849   0.981  1.00  5.630          O  
ATOM    117  CB  HIS A   8       4.625  -9.069   0.996  1.00  7.680          C  
ATOM    118  CG  HIS A   8       4.157  -9.140  -0.463  1.00  7.680          C  
ATOM    119  ND1 HIS A   8       4.890  -8.601  -1.524  1.00  7.680          N  
ATOM    120  CD2 HIS A   8       3.055  -9.674  -1.020  1.00  7.680          C  
ATOM    121  CE1 HIS A   8       4.253  -8.849  -2.656  1.00  7.680          C  
ATOM    122  NE2 HIS A   8       3.146  -9.487  -2.377  1.00  7.680          N  
ATOM    123  H   HIS A   8       5.746  -9.495   3.394  1.00  6.360          H  
ATOM    124  HA  HIS A   8       5.426 -11.040   0.943  1.00  6.670          H  
ATOM    125 1HB  HIS A   8       3.775  -9.263   1.650  1.00  9.220          H  
ATOM    126 2HB  HIS A   8       4.951  -8.068   1.179  1.00  9.220          H  
ATOM    127  HD2 HIS A   8       2.250 -10.161  -0.510  1.00  9.220          H  
ATOM    128  HE1 HIS A   8       4.574  -8.570  -3.650  1.00  9.220          H  
ATOM    129  HE2 HIS A   8       2.466  -9.795  -3.061  1.00  9.220          H  
ATOM    130  N   HIS A   9       7.185 -10.203  -0.685  1.00  5.300          N  
ATOM    131  CA  HIS A   9       8.350  -9.907  -1.521  1.00  5.550          C  
ATOM    132  C   HIS A   9       8.684  -8.401  -1.550  1.00  5.220          C  
ATOM    133  O   HIS A   9       9.842  -7.997  -1.424  1.00  5.370          O  
ATOM    134  CB  HIS A   9       8.076 -10.377  -2.956  1.00  7.670          C  
ATOM    135  CG  HIS A   9       9.245 -10.321  -3.875  1.00  7.670          C  
ATOM    136  ND1 HIS A   9      10.208 -11.310  -3.911  1.00  7.670          N  
ATOM    137  CD2 HIS A   9       9.618  -9.403  -4.784  1.00  7.670          C  
ATOM    138  CE1 HIS A   9      11.114 -11.002  -4.817  1.00  7.670          C  
ATOM    139  NE2 HIS A   9      10.782  -9.849  -5.360  1.00  7.670          N  
ATOM    140  H   HIS A   9       6.499 -10.855  -1.037  1.00  6.360          H  
ATOM    141  HA  HIS A   9       9.219 -10.441  -1.140  1.00  6.660          H  
ATOM    142 1HB  HIS A   9       7.711 -11.389  -2.943  1.00  9.200          H  
ATOM    143 2HB  HIS A   9       7.290  -9.759  -3.387  1.00  9.200          H  
ATOM    144  HD2 HIS A   9       9.094  -8.489  -5.015  1.00  9.200          H  
ATOM    145  HE1 HIS A   9      11.993 -11.598  -5.067  1.00  9.200          H  
ATOM    146  HE2 HIS A   9      11.293  -9.362  -6.082  1.00  9.200          H  
ATOM    147  N   HIS A  10       7.660  -7.546  -1.688  1.00  5.160          N  
ATOM    148  CA  HIS A  10       7.884  -6.102  -1.785  1.00  5.310          C  
ATOM    149  C   HIS A  10       7.719  -5.357  -0.454  1.00  4.920          C  
ATOM    150  O   HIS A  10       7.697  -4.124  -0.427  1.00  5.280          O  
ATOM    151  CB  HIS A  10       6.961  -5.475  -2.836  1.00  7.370          C  
ATOM    152  CG  HIS A  10       7.271  -5.882  -4.250  1.00  7.370          C  
ATOM    153  ND1 HIS A  10       8.397  -5.438  -4.917  1.00  7.370          N  
ATOM    154  CD2 HIS A  10       6.603  -6.664  -5.125  1.00  7.370          C  
ATOM    155  CE1 HIS A  10       8.404  -5.939  -6.138  1.00  7.370          C  
ATOM    156  NE2 HIS A  10       7.326  -6.685  -6.287  1.00  7.370          N  
ATOM    157  H   HIS A  10       6.706  -7.910  -1.736  1.00  6.190          H  
ATOM    158  HA  HIS A  10       8.906  -5.931  -2.117  1.00  6.370          H  
ATOM    159 1HB  HIS A  10       5.931  -5.762  -2.618  1.00  8.850          H  
ATOM    160 2HB  HIS A  10       7.021  -4.391  -2.773  1.00  8.850          H  
ATOM    161  HD1 HIS A  10       8.972  -4.667  -4.637  1.00  8.850          H  
ATOM    162  HD2 HIS A  10       5.677  -7.217  -5.067  1.00  8.850          H  
ATOM    163  HE1 HIS A  10       9.215  -5.707  -6.828  1.00  8.850          H  
ATOM    164  N   SER A  11       7.606  -6.105   0.642  1.00  4.610          N  
ATOM    165  CA  SER A  11       7.505  -5.552   1.995  1.00  4.520          C  
ATOM    166  C   SER A  11       8.784  -5.879   2.783  1.00  4.190          C  
ATOM    167  O   SER A  11       9.119  -5.205   3.770  1.00  4.640          O  
ATOM    168  CB  SER A  11       6.254  -6.040   2.703  1.00  6.360          C  
ATOM    169  OG  SER A  11       5.086  -5.561   2.044  1.00  6.360          O  
ATOM    170  H   SER A  11       7.637  -7.110   0.538  1.00  5.530          H  
ATOM    171  HA  SER A  11       7.430  -4.467   1.919  1.00  5.420          H  
ATOM    172 1HB  SER A  11       6.259  -7.124   2.736  1.00  7.640          H  
ATOM    173 2HB  SER A  11       6.255  -5.693   3.733  1.00  7.640          H  
ATOM    174  HG  SER A  11       4.297  -5.983   2.449  1.00  7.640          H  
ATOM    175  N   ILE A  12       9.565  -6.858   2.306  1.00  3.830          N  
ATOM    176  CA  ILE A  12      10.816  -7.203   2.975  1.00  3.890          C  
ATOM    177  C   ILE A  12      11.848  -6.154   2.536  1.00  3.610          C  
ATOM    178  O   ILE A  12      12.597  -6.334   1.560  1.00  3.170          O  
ATOM    179  CB  ILE A  12      11.307  -8.598   2.533  1.00  5.420          C  
ATOM    180  CG1 ILE A  12      10.291  -9.667   2.833  1.00  5.420          C  
ATOM    181  CG2 ILE A  12      12.586  -8.925   3.285  1.00  5.420          C  
ATOM    182  CD1 ILE A  12      10.494 -10.959   2.078  1.00  5.420          C  
ATOM    183  H   ILE A  12       9.232  -7.422   1.525  1.00  4.600          H  
ATOM    184  HA  ILE A  12      10.680  -7.168   4.057  1.00  4.670          H  
ATOM    185  HB  ILE A  12      11.466  -8.582   1.475  1.00  6.510          H  
ATOM    186 1HG1 ILE A  12      10.367  -9.896   3.886  1.00  6.510          H  
ATOM    187 2HG1 ILE A  12       9.318  -9.291   2.651  1.00  6.510          H  
ATOM    188 1HG2 ILE A  12      12.979  -9.887   2.988  1.00  6.510          H  
ATOM    189 2HG2 ILE A  12      13.294  -8.188   3.076  1.00  6.510          H  
ATOM    190 3HG2 ILE A  12      12.384  -8.935   4.356  1.00  6.510          H  
ATOM    191 1HD1 ILE A  12       9.752 -11.662   2.360  1.00  6.510          H  
ATOM    192 2HD1 ILE A  12      10.400 -10.764   1.018  1.00  6.510          H  
ATOM    193 3HD1 ILE A  12      11.464 -11.372   2.287  1.00  6.510          H  
ATOM    194  N   GLU A  13      11.829  -5.037   3.248  1.00  4.250          N  
ATOM    195  CA  GLU A  13      12.584  -3.857   2.873  1.00  4.490          C  
ATOM    196  C   GLU A  13      14.084  -4.048   2.795  1.00  4.140          C  
ATOM    197  O   GLU A  13      14.722  -4.564   3.717  1.00  3.990          O  
ATOM    198  CB  GLU A  13      12.280  -2.716   3.847  1.00  6.190          C  
ATOM    199  CG  GLU A  13      12.950  -1.386   3.507  1.00  6.190          C  
ATOM    200  CD  GLU A  13      12.571  -0.287   4.447  1.00  6.190          C  
ATOM    201  OE1 GLU A  13      11.786  -0.527   5.332  1.00  6.190          O  
ATOM    202  OE2 GLU A  13      13.067   0.799   4.281  1.00  6.190          O  
ATOM    203  H   GLU A  13      11.165  -4.997   4.026  1.00  5.100          H  
ATOM    204  HA  GLU A  13      12.239  -3.549   1.886  1.00  5.390          H  
ATOM    205 1HB  GLU A  13      11.203  -2.552   3.882  1.00  7.430          H  
ATOM    206 2HB  GLU A  13      12.599  -3.002   4.849  1.00  7.430          H  
ATOM    207 1HG  GLU A  13      14.032  -1.505   3.551  1.00  7.430          H  
ATOM    208 2HG  GLU A  13      12.683  -1.101   2.491  1.00  7.430          H  
ATOM    209  N   GLY A  14      14.657  -3.599   1.680  1.00  4.440          N  
ATOM    210  CA  GLY A  14      16.099  -3.614   1.479  1.00  4.590          C  
ATOM    211  C   GLY A  14      16.698  -4.949   1.055  1.00  3.650          C  
ATOM    212  O   GLY A  14      17.905  -5.031   0.841  1.00  3.780          O  
ATOM    213  H   GLY A  14      14.067  -3.212   0.957  1.00  5.330          H  
ATOM    214 1HA  GLY A  14      16.352  -2.859   0.735  1.00  5.510          H  
ATOM    215 2HA  GLY A  14      16.577  -3.295   2.404  1.00  5.510          H  
ATOM    216  N   ARG A  15      15.881  -5.984   0.857  1.00  3.100          N  
ATOM    217  CA  ARG A  15      16.443  -7.296   0.525  1.00  2.720          C  
ATOM    218  C   ARG A  15      16.448  -7.599  -0.961  1.00  2.040          C  
ATOM    219  O   ARG A  15      16.757  -8.702  -1.383  1.00  2.040          O  
ATOM    220  CB  ARG A  15      15.720  -8.385   1.277  1.00  3.960          C  
ATOM    221  CG  ARG A  15      16.259  -8.683   2.687  1.00  3.960          C  
ATOM    222  CD  ARG A  15      16.095  -7.539   3.645  1.00  3.960          C  
ATOM    223  NE  ARG A  15      16.479  -7.915   4.976  1.00  3.960          N  
ATOM    224  CZ  ARG A  15      16.370  -7.134   6.071  1.00  3.960          C  
ATOM    225  NH1 ARG A  15      15.855  -5.914   6.001  1.00  3.960          N  
ATOM    226  NH2 ARG A  15      16.784  -7.607   7.238  1.00  3.960          N  
ATOM    227  H   ARG A  15      14.869  -5.890   1.025  1.00  3.720          H  
ATOM    228  HA  ARG A  15      17.478  -7.311   0.871  1.00  3.260          H  
ATOM    229 1HB  ARG A  15      14.683  -8.114   1.353  1.00  4.750          H  
ATOM    230 2HB  ARG A  15      15.779  -9.315   0.718  1.00  4.750          H  
ATOM    231 1HG  ARG A  15      15.740  -9.549   3.095  1.00  4.750          H  
ATOM    232 2HG  ARG A  15      17.327  -8.910   2.624  1.00  4.750          H  
ATOM    233 1HD  ARG A  15      16.757  -6.738   3.340  1.00  4.750          H  
ATOM    234 2HD  ARG A  15      15.087  -7.169   3.665  1.00  4.750          H  
ATOM    235  HE  ARG A  15      16.881  -8.839   5.097  1.00  4.750          H  
ATOM    236 1HH1 ARG A  15      15.511  -5.518   5.104  1.00  4.750          H  
ATOM    237 2HH1 ARG A  15      15.781  -5.351   6.833  1.00  4.750          H  
ATOM    238 1HH2 ARG A  15      17.173  -8.539   7.290  1.00  4.750          H  
ATOM    239 2HH2 ARG A  15      16.709  -7.042   8.071  1.00  4.750          H  
ATOM    240  N   VAL A  16      16.201  -6.598  -1.774  1.00  2.310          N  
ATOM    241  CA  VAL A  16      16.194  -6.787  -3.222  1.00  2.820          C  
ATOM    242  C   VAL A  16      17.558  -7.251  -3.766  1.00  2.840          C  
ATOM    243  O   VAL A  16      17.615  -7.980  -4.754  1.00  3.240          O  
ATOM    244  CB  VAL A  16      15.704  -5.496  -3.906  1.00  3.740          C  
ATOM    245  CG1 VAL A  16      14.263  -5.225  -3.458  1.00  3.740          C  
ATOM    246  CG2 VAL A  16      16.609  -4.306  -3.548  1.00  3.740          C  
ATOM    247  H   VAL A  16      15.962  -5.718  -1.347  1.00  2.770          H  
ATOM    248  HA  VAL A  16      15.475  -7.559  -3.465  1.00  3.380          H  
ATOM    249  HB  VAL A  16      15.698  -5.641  -4.987  1.00  4.490          H  
ATOM    250 1HG1 VAL A  16      13.889  -4.327  -3.954  1.00  4.490          H  
ATOM    251 2HG1 VAL A  16      13.636  -6.077  -3.729  1.00  4.490          H  
ATOM    252 3HG1 VAL A  16      14.224  -5.083  -2.381  1.00  4.490          H  
ATOM    253 1HG2 VAL A  16      16.234  -3.412  -4.045  1.00  4.490          H  
ATOM    254 2HG2 VAL A  16      16.617  -4.142  -2.474  1.00  4.490          H  
ATOM    255 3HG2 VAL A  16      17.612  -4.497  -3.888  1.00  4.490          H  
ATOM    256  N   LYS A  17      18.659  -6.880  -3.100  1.00  2.890          N  
ATOM    257  CA  LYS A  17      19.999  -7.315  -3.500  1.00  3.260          C  
ATOM    258  C   LYS A  17      20.389  -8.624  -2.797  1.00  2.720          C  
ATOM    259  O   LYS A  17      21.487  -9.148  -2.982  1.00  3.370          O  
ATOM    260  CB  LYS A  17      21.033  -6.229  -3.198  1.00  4.420          C  
ATOM    261  CG  LYS A  17      20.856  -4.954  -4.013  1.00  4.420          C  
ATOM    262  CD  LYS A  17      21.929  -3.925  -3.692  1.00  4.420          C  
ATOM    263  CE  LYS A  17      21.742  -2.653  -4.517  1.00  4.420          C  
ATOM    264  NZ  LYS A  17      22.764  -1.618  -4.189  1.00  4.420          N  
ATOM    265  H   LYS A  17      18.577  -6.255  -2.305  1.00  3.470          H  
ATOM    266  HA  LYS A  17      19.996  -7.502  -4.575  1.00  3.910          H  
ATOM    267 1HB  LYS A  17      20.977  -5.966  -2.140  1.00  5.300          H  
ATOM    268 2HB  LYS A  17      22.033  -6.618  -3.388  1.00  5.300          H  
ATOM    269 1HG  LYS A  17      20.891  -5.197  -5.076  1.00  5.300          H  
ATOM    270 2HG  LYS A  17      19.891  -4.523  -3.792  1.00  5.300          H  
ATOM    271 1HD  LYS A  17      21.885  -3.671  -2.632  1.00  5.300          H  
ATOM    272 2HD  LYS A  17      22.912  -4.345  -3.907  1.00  5.300          H  
ATOM    273 1HE  LYS A  17      21.816  -2.901  -5.574  1.00  5.300          H  
ATOM    274 2HE  LYS A  17      20.750  -2.245  -4.319  1.00  5.300          H  
ATOM    275 1HZ  LYS A  17      22.604  -0.795  -4.755  1.00  5.300          H  
ATOM    276 2HZ  LYS A  17      22.695  -1.371  -3.212  1.00  5.300          H  
ATOM    277 3HZ  LYS A  17      23.687  -1.981  -4.380  1.00  5.300          H  
ATOM    278  N   GLU A  18      19.475  -9.123  -1.970  1.00  1.990          N  
ATOM    279  CA  GLU A  18      19.587 -10.319  -1.152  1.00  1.890          C  
ATOM    280  C   GLU A  18      18.401 -11.180  -1.537  1.00  1.590          C  
ATOM    281  O   GLU A  18      17.701 -11.759  -0.697  1.00  2.230          O  
ATOM    282  CB  GLU A  18      19.602  -9.988   0.349  1.00  2.690          C  
ATOM    283  CG  GLU A  18      20.806  -9.138   0.791  1.00  2.690          C  
ATOM    284  CD  GLU A  18      20.873  -8.867   2.291  1.00  2.690          C  
ATOM    285  OE1 GLU A  18      19.932  -9.166   2.980  1.00  2.690          O  
ATOM    286  OE2 GLU A  18      21.878  -8.367   2.736  1.00  2.690          O  
ATOM    287  H   GLU A  18      18.573  -8.656  -1.911  1.00  2.390          H  
ATOM    288  HA  GLU A  18      20.503 -10.853  -1.405  1.00  2.270          H  
ATOM    289 1HB  GLU A  18      18.696  -9.455   0.609  1.00  3.220          H  
ATOM    290 2HB  GLU A  18      19.613 -10.913   0.925  1.00  3.220          H  
ATOM    291 1HG  GLU A  18      21.719  -9.643   0.481  1.00  3.220          H  
ATOM    292 2HG  GLU A  18      20.759  -8.185   0.263  1.00  3.220          H  
ATOM    293  N   PHE A  19      18.200 -11.251  -2.843  1.00  1.300          N  
ATOM    294  CA  PHE A  19      17.094 -11.935  -3.477  1.00  1.650          C  
ATOM    295  C   PHE A  19      16.952 -13.389  -3.058  1.00  1.280          C  
ATOM    296  O   PHE A  19      15.860 -13.944  -3.174  1.00  1.880          O  
ATOM    297  CB  PHE A  19      17.234 -11.850  -4.992  1.00  2.170          C  
ATOM    298  CG  PHE A  19      18.285 -12.753  -5.554  1.00  2.170          C  
ATOM    299  CD1 PHE A  19      17.953 -14.034  -5.987  1.00  2.170          C  
ATOM    300  CD2 PHE A  19      19.606 -12.341  -5.643  1.00  2.170          C  
ATOM    301  CE1 PHE A  19      18.913 -14.870  -6.502  1.00  2.170          C  
ATOM    302  CE2 PHE A  19      20.565 -13.179  -6.155  1.00  2.170          C  
ATOM    303  CZ  PHE A  19      20.219 -14.444  -6.588  1.00  2.170          C  
ATOM    304  H   PHE A  19      18.855 -10.744  -3.424  1.00  1.560          H  
ATOM    305  HA  PHE A  19      16.187 -11.412  -3.195  1.00  1.980          H  
ATOM    306 1HB  PHE A  19      16.284 -12.095  -5.461  1.00  2.600          H  
ATOM    307 2HB  PHE A  19      17.480 -10.819  -5.270  1.00  2.600          H  
ATOM    308  HD1 PHE A  19      16.915 -14.373  -5.918  1.00  2.600          H  
ATOM    309  HD2 PHE A  19      19.887 -11.342  -5.308  1.00  2.600          H  
ATOM    310  HE1 PHE A  19      18.641 -15.869  -6.841  1.00  2.600          H  
ATOM    311  HE2 PHE A  19      21.599 -12.843  -6.221  1.00  2.600          H  
ATOM    312  HZ  PHE A  19      20.982 -15.107  -6.994  1.00  2.600          H  
ATOM    313  N   THR A  20      18.033 -14.006  -2.568  1.00  0.980          N  
ATOM    314  CA  THR A  20      18.013 -15.394  -2.142  1.00  0.770          C  
ATOM    315  C   THR A  20      17.250 -15.545  -0.824  1.00  0.780          C  
ATOM    316  O   THR A  20      16.800 -16.642  -0.464  1.00  0.990          O  
ATOM    317  CB  THR A  20      19.445 -15.932  -1.973  1.00  1.160          C  
ATOM    318  OG1 THR A  20      20.139 -15.152  -0.986  1.00  1.160          O  
ATOM    319  CG2 THR A  20      20.179 -15.838  -3.283  1.00  1.160          C  
ATOM    320  H   THR A  20      18.897 -13.490  -2.489  1.00  1.180          H  
ATOM    321  HA  THR A  20      17.508 -15.983  -2.906  1.00  0.920          H  
ATOM    322  HB  THR A  20      19.404 -16.971  -1.645  1.00  1.390          H  
ATOM    323  HG1 THR A  20      20.929 -15.628  -0.703  1.00  1.390          H  
ATOM    324 1HG2 THR A  20      21.192 -16.219  -3.165  1.00  1.390          H  
ATOM    325 2HG2 THR A  20      19.655 -16.427  -4.032  1.00  1.390          H  
ATOM    326 3HG2 THR A  20      20.221 -14.803  -3.602  1.00  1.390          H  
ATOM    327  N   GLN A  21      17.051 -14.436  -0.108  1.00  0.950          N  
ATOM    328  CA  GLN A  21      16.281 -14.493   1.113  1.00  1.080          C  
ATOM    329  C   GLN A  21      14.832 -14.324   0.715  1.00  0.950          C  
ATOM    330  O   GLN A  21      13.956 -15.057   1.197  1.00  1.060          O  
ATOM    331  CB  GLN A  21      16.675 -13.385   2.095  1.00  1.460          C  
ATOM    332  CG  GLN A  21      18.077 -13.498   2.653  1.00  1.460          C  
ATOM    333  CD  GLN A  21      18.399 -12.362   3.624  1.00  1.460          C  
ATOM    334  OE1 GLN A  21      17.486 -11.735   4.185  1.00  1.460          O  
ATOM    335  NE2 GLN A  21      19.684 -12.097   3.821  1.00  1.460          N  
ATOM    336  H   GLN A  21      17.434 -13.544  -0.423  1.00  1.140          H  
ATOM    337  HA  GLN A  21      16.410 -15.466   1.585  1.00  1.300          H  
ATOM    338 1HB  GLN A  21      16.596 -12.414   1.597  1.00  1.750          H  
ATOM    339 2HB  GLN A  21      15.977 -13.378   2.932  1.00  1.750          H  
ATOM    340 1HG  GLN A  21      18.179 -14.446   3.175  1.00  1.750          H  
ATOM    341 2HG  GLN A  21      18.783 -13.447   1.821  1.00  1.750          H  
ATOM    342 1HE2 GLN A  21      19.957 -11.349   4.438  1.00  1.750          H  
ATOM    343 2HE2 GLN A  21      20.384 -12.619   3.339  1.00  1.750          H  
ATOM    344  N   LEU A  22      14.595 -13.419  -0.248  1.00  0.930          N  
ATOM    345  CA  LEU A  22      13.236 -13.118  -0.712  1.00  1.010          C  
ATOM    346  C   LEU A  22      12.643 -14.378  -1.330  1.00  0.800          C  
ATOM    347  O   LEU A  22      11.478 -14.729  -1.110  1.00  0.820          O  
ATOM    348  CB  LEU A  22      13.237 -12.022  -1.793  1.00  1.380          C  
ATOM    349  CG  LEU A  22      13.697 -10.591  -1.388  1.00  1.380          C  
ATOM    350  CD1 LEU A  22      13.733  -9.698  -2.591  1.00  1.380          C  
ATOM    351  CD2 LEU A  22      12.787 -10.012  -0.411  1.00  1.380          C  
ATOM    352  H   LEU A  22      15.404 -12.893  -0.600  1.00  1.120          H  
ATOM    353  HA  LEU A  22      12.622 -12.826   0.135  1.00  1.210          H  
ATOM    354 1HB  LEU A  22      13.862 -12.350  -2.617  1.00  1.660          H  
ATOM    355 2HB  LEU A  22      12.220 -11.935  -2.163  1.00  1.660          H  
ATOM    356  HG  LEU A  22      14.707 -10.642  -0.974  1.00  1.660          H  
ATOM    357 1HD1 LEU A  22      14.052  -8.724  -2.266  1.00  1.660          H  
ATOM    358 2HD1 LEU A  22      14.410 -10.076  -3.340  1.00  1.660          H  
ATOM    359 3HD1 LEU A  22      12.738  -9.618  -3.010  1.00  1.660          H  
ATOM    360 1HD2 LEU A  22      13.127  -9.012  -0.158  1.00  1.660          H  
ATOM    361 2HD2 LEU A  22      11.780  -9.950  -0.835  1.00  1.660          H  
ATOM    362 3HD2 LEU A  22      12.781 -10.617   0.471  1.00  1.660          H  
ATOM    363  N   LYS A  23      13.512 -15.112  -2.032  1.00  0.790          N  
ATOM    364  CA  LYS A  23      13.229 -16.362  -2.717  1.00  0.900          C  
ATOM    365  C   LYS A  23      12.567 -17.401  -1.832  1.00  0.850          C  
ATOM    366  O   LYS A  23      11.849 -18.262  -2.335  1.00  1.060          O  
ATOM    367  CB  LYS A  23      14.522 -16.950  -3.293  1.00  1.220          C  
ATOM    368  CG  LYS A  23      14.358 -18.251  -4.078  1.00  1.220          C  
ATOM    369  CD  LYS A  23      15.687 -18.702  -4.689  1.00  1.220          C  
ATOM    370  CE  LYS A  23      15.525 -20.028  -5.430  1.00  1.220          C  
ATOM    371  NZ  LYS A  23      16.807 -20.495  -6.037  1.00  1.220          N  
ATOM    372  H   LYS A  23      14.449 -14.728  -2.164  1.00  0.950          H  
ATOM    373  HA  LYS A  23      12.551 -16.147  -3.542  1.00  1.080          H  
ATOM    374 1HB  LYS A  23      14.991 -16.219  -3.948  1.00  1.460          H  
ATOM    375 2HB  LYS A  23      15.210 -17.146  -2.478  1.00  1.460          H  
ATOM    376 1HG  LYS A  23      14.014 -19.040  -3.407  1.00  1.460          H  
ATOM    377 2HG  LYS A  23      13.617 -18.116  -4.864  1.00  1.460          H  
ATOM    378 1HD  LYS A  23      16.047 -17.941  -5.383  1.00  1.460          H  
ATOM    379 2HD  LYS A  23      16.424 -18.823  -3.894  1.00  1.460          H  
ATOM    380 1HE  LYS A  23      15.170 -20.784  -4.731  1.00  1.460          H  
ATOM    381 2HE  LYS A  23      14.786 -19.905  -6.221  1.00  1.460          H  
ATOM    382 1HZ  LYS A  23      16.654 -21.372  -6.515  1.00  1.460          H  
ATOM    383 2HZ  LYS A  23      17.140 -19.807  -6.698  1.00  1.460          H  
ATOM    384 3HZ  LYS A  23      17.499 -20.627  -5.313  1.00  1.460          H  
ATOM    385  N   ASN A  24      12.900 -17.407  -0.543  1.00  0.820          N  
ATOM    386  CA  ASN A  24      12.368 -18.390   0.374  1.00  1.030          C  
ATOM    387  C   ASN A  24      11.352 -17.768   1.339  1.00  0.980          C  
ATOM    388  O   ASN A  24      10.394 -18.434   1.764  1.00  1.380          O  
ATOM    389  CB  ASN A  24      13.531 -19.038   1.086  1.00  1.360          C  
ATOM    390  CG  ASN A  24      14.371 -19.867   0.125  1.00  1.360          C  
ATOM    391  OD1 ASN A  24      13.971 -20.997  -0.189  1.00  1.360          O  
ATOM    392  ND2 ASN A  24      15.487 -19.357  -0.366  1.00  1.360          N  
ATOM    393  H   ASN A  24      13.477 -16.658  -0.163  1.00  0.980          H  
ATOM    394  HA  ASN A  24      11.842 -19.153  -0.200  1.00  1.240          H  
ATOM    395 1HB  ASN A  24      14.161 -18.260   1.528  1.00  1.630          H  
ATOM    396 2HB  ASN A  24      13.168 -19.672   1.893  1.00  1.630          H  
ATOM    397 1HD2 ASN A  24      16.033 -19.899  -1.000  1.00  1.630          H  
ATOM    398 2HD2 ASN A  24      15.808 -18.416  -0.139  1.00  1.630          H  
ATOM    399  N   THR A  25      11.562 -16.489   1.667  1.00  0.700          N  
ATOM    400  CA  THR A  25      10.730 -15.779   2.620  1.00  0.810          C  
ATOM    401  C   THR A  25       9.336 -15.554   2.047  1.00  0.730          C  
ATOM    402  O   THR A  25       8.340 -15.745   2.751  1.00  0.760          O  
ATOM    403  CB  THR A  25      11.361 -14.424   2.999  1.00  1.090          C  
ATOM    404  OG1 THR A  25      12.665 -14.634   3.555  1.00  1.090          O  
ATOM    405  CG2 THR A  25      10.491 -13.750   4.065  1.00  1.090          C  
ATOM    406  H   THR A  25      12.363 -15.993   1.288  1.00  0.840          H  
ATOM    407  HA  THR A  25      10.637 -16.384   3.521  1.00  0.970          H  
ATOM    408  HB  THR A  25      11.441 -13.797   2.117  1.00  1.310          H  
ATOM    409  HG1 THR A  25      13.264 -14.929   2.835  1.00  1.310          H  
ATOM    410 1HG2 THR A  25      10.935 -12.800   4.353  1.00  1.310          H  
ATOM    411 2HG2 THR A  25       9.501 -13.576   3.671  1.00  1.310          H  
ATOM    412 3HG2 THR A  25      10.424 -14.393   4.941  1.00  1.310          H  
ATOM    413  N   PHE A  26       9.261 -15.109   0.786  1.00  0.760          N  
ATOM    414  CA  PHE A  26       7.979 -14.859   0.166  1.00  0.910          C  
ATOM    415  C   PHE A  26       7.103 -16.124   0.060  1.00  0.810          C  
ATOM    416  O   PHE A  26       5.923 -16.056   0.382  1.00  0.820          O  
ATOM    417  CB  PHE A  26       8.139 -14.069  -1.126  1.00  1.210          C  
ATOM    418  CG  PHE A  26       6.890 -13.897  -1.904  1.00  1.210          C  
ATOM    419  CD1 PHE A  26       5.853 -13.150  -1.390  1.00  1.210          C  
ATOM    420  CD2 PHE A  26       6.773 -14.414  -3.176  1.00  1.210          C  
ATOM    421  CE1 PHE A  26       4.720 -12.927  -2.116  1.00  1.210          C  
ATOM    422  CE2 PHE A  26       5.639 -14.189  -3.910  1.00  1.210          C  
ATOM    423  CZ  PHE A  26       4.612 -13.442  -3.380  1.00  1.210          C  
ATOM    424  H   PHE A  26      10.111 -14.934   0.246  1.00  0.910          H  
ATOM    425  HA  PHE A  26       7.456 -14.167   0.824  1.00  1.090          H  
ATOM    426 1HB  PHE A  26       8.490 -13.071  -0.856  1.00  1.460          H  
ATOM    427 2HB  PHE A  26       8.906 -14.484  -1.761  1.00  1.460          H  
ATOM    428  HD1 PHE A  26       5.948 -12.750  -0.389  1.00  1.460          H  
ATOM    429  HD2 PHE A  26       7.594 -14.993  -3.598  1.00  1.460          H  
ATOM    430  HE1 PHE A  26       3.905 -12.344  -1.697  1.00  1.460          H  
ATOM    431  HE2 PHE A  26       5.549 -14.596  -4.918  1.00  1.460          H  
ATOM    432  HZ  PHE A  26       3.711 -13.266  -3.965  1.00  1.460          H  
ATOM    433  N   PRO A  27       7.554 -17.273  -0.461  1.00  0.870          N  
ATOM    434  CA  PRO A  27       6.783 -18.504  -0.400  1.00  1.000          C  
ATOM    435  C   PRO A  27       6.265 -18.810   1.019  1.00  0.850          C  
ATOM    436  O   PRO A  27       5.108 -19.218   1.168  1.00  0.980          O  
ATOM    437  CB  PRO A  27       7.798 -19.526  -0.898  1.00  1.500          C  
ATOM    438  CG  PRO A  27       8.641 -18.742  -1.874  1.00  1.500          C  
ATOM    439  CD  PRO A  27       8.787 -17.365  -1.255  1.00  1.500          C  
ATOM    440  HA  PRO A  27       5.943 -18.427  -1.102  1.00  1.200          H  
ATOM    441 1HB  PRO A  27       8.392 -19.907  -0.050  1.00  1.800          H  
ATOM    442 2HB  PRO A  27       7.287 -20.383  -1.354  1.00  1.800          H  
ATOM    443 1HG  PRO A  27       9.612 -19.242  -2.013  1.00  1.800          H  
ATOM    444 2HG  PRO A  27       8.158 -18.710  -2.861  1.00  1.800          H  
ATOM    445 1HD  PRO A  27       9.665 -17.317  -0.651  1.00  1.800          H  
ATOM    446 2HD  PRO A  27       8.805 -16.643  -2.058  1.00  1.800          H  
ATOM    447  N   GLN A  28       7.070 -18.536   2.073  1.00  0.720          N  
ATOM    448  CA  GLN A  28       6.562 -18.768   3.429  1.00  0.830          C  
ATOM    449  C   GLN A  28       5.426 -17.788   3.713  1.00  0.710          C  
ATOM    450  O   GLN A  28       4.400 -18.168   4.291  1.00  0.750          O  
ATOM    451  CB  GLN A  28       7.669 -18.629   4.478  1.00  1.120          C  
ATOM    452  CG  GLN A  28       7.250 -18.993   5.920  1.00  1.120          C  
ATOM    453  CD  GLN A  28       6.855 -20.464   6.077  1.00  1.120          C  
ATOM    454  OE1 GLN A  28       7.597 -21.373   5.677  1.00  1.120          O  
ATOM    455  NE2 GLN A  28       5.699 -20.705   6.666  1.00  1.120          N  
ATOM    456  H   GLN A  28       8.055 -18.265   1.948  1.00  0.860          H  
ATOM    457  HA  GLN A  28       6.156 -19.775   3.479  1.00  1.000          H  
ATOM    458 1HB  GLN A  28       8.514 -19.257   4.193  1.00  1.340          H  
ATOM    459 2HB  GLN A  28       8.026 -17.599   4.488  1.00  1.340          H  
ATOM    460 1HG  GLN A  28       8.088 -18.796   6.584  1.00  1.340          H  
ATOM    461 2HG  GLN A  28       6.393 -18.380   6.214  1.00  1.340          H  
ATOM    462 1HE2 GLN A  28       5.389 -21.644   6.805  1.00  1.340          H  
ATOM    463 2HE2 GLN A  28       5.129 -19.936   6.987  1.00  1.340          H  
ATOM    464  N   TYR A  29       5.601 -16.533   3.274  1.00  0.690          N  
ATOM    465  CA  TYR A  29       4.569 -15.510   3.395  1.00  0.860          C  
ATOM    466  C   TYR A  29       3.294 -15.964   2.766  1.00  0.780          C  
ATOM    467  O   TYR A  29       2.234 -15.877   3.379  1.00  0.820          O  
ATOM    468  CB  TYR A  29       4.974 -14.201   2.720  1.00  1.140          C  
ATOM    469  CG  TYR A  29       3.849 -13.254   2.498  1.00  1.140          C  
ATOM    470  CD1 TYR A  29       3.373 -12.439   3.475  1.00  1.140          C  
ATOM    471  CD2 TYR A  29       3.277 -13.236   1.243  1.00  1.140          C  
ATOM    472  CE1 TYR A  29       2.316 -11.600   3.185  1.00  1.140          C  
ATOM    473  CE2 TYR A  29       2.244 -12.426   0.969  1.00  1.140          C  
ATOM    474  CZ  TYR A  29       1.763 -11.609   1.929  1.00  1.140          C  
ATOM    475  OH  TYR A  29       0.727 -10.789   1.647  1.00  1.140          O  
ATOM    476  H   TYR A  29       6.508 -16.283   2.866  1.00  0.830          H  
ATOM    477  HA  TYR A  29       4.381 -15.328   4.452  1.00  1.030          H  
ATOM    478 1HB  TYR A  29       5.692 -13.725   3.299  1.00  1.360          H  
ATOM    479 2HB  TYR A  29       5.409 -14.372   1.796  1.00  1.360          H  
ATOM    480  HD1 TYR A  29       3.820 -12.453   4.462  1.00  1.360          H  
ATOM    481  HD2 TYR A  29       3.663 -13.890   0.469  1.00  1.360          H  
ATOM    482  HE1 TYR A  29       1.915 -10.938   3.936  1.00  1.360          H  
ATOM    483  HE2 TYR A  29       1.796 -12.428  -0.023  1.00  1.360          H  
ATOM    484  HH  TYR A  29       0.398 -10.417   2.460  1.00  1.360          H  
ATOM    485  N   LEU A  30       3.369 -16.444   1.532  1.00  0.820          N  
ATOM    486  CA  LEU A  30       2.153 -16.828   0.862  1.00  1.000          C  
ATOM    487  C   LEU A  30       1.458 -17.925   1.617  1.00  0.840          C  
ATOM    488  O   LEU A  30       0.249 -17.874   1.809  1.00  0.920          O  
ATOM    489  CB  LEU A  30       2.457 -17.304  -0.553  1.00  1.330          C  
ATOM    490  CG  LEU A  30       2.913 -16.244  -1.556  1.00  1.330          C  
ATOM    491  CD1 LEU A  30       3.368 -16.952  -2.808  1.00  1.330          C  
ATOM    492  CD2 LEU A  30       1.753 -15.270  -1.864  1.00  1.330          C  
ATOM    493  H   LEU A  30       4.279 -16.487   1.066  1.00  0.980          H  
ATOM    494  HA  LEU A  30       1.491 -15.973   0.837  1.00  1.200          H  
ATOM    495 1HB  LEU A  30       3.248 -18.050  -0.487  1.00  1.590          H  
ATOM    496 2HB  LEU A  30       1.569 -17.786  -0.950  1.00  1.590          H  
ATOM    497  HG  LEU A  30       3.762 -15.688  -1.154  1.00  1.590          H  
ATOM    498 1HD1 LEU A  30       3.703 -16.229  -3.537  1.00  1.590          H  
ATOM    499 2HD1 LEU A  30       4.189 -17.622  -2.566  1.00  1.590          H  
ATOM    500 3HD1 LEU A  30       2.542 -17.524  -3.223  1.00  1.590          H  
ATOM    501 1HD2 LEU A  30       2.079 -14.538  -2.588  1.00  1.590          H  
ATOM    502 2HD2 LEU A  30       0.912 -15.827  -2.273  1.00  1.590          H  
ATOM    503 3HD2 LEU A  30       1.437 -14.754  -0.970  1.00  1.590          H  
ATOM    504  N   ARG A  31       2.192 -18.904   2.124  1.00  0.770          N  
ATOM    505  CA  ARG A  31       1.499 -19.948   2.852  1.00  0.860          C  
ATOM    506  C   ARG A  31       0.759 -19.405   4.083  1.00  0.710          C  
ATOM    507  O   ARG A  31      -0.427 -19.700   4.274  1.00  0.750          O  
ATOM    508  CB  ARG A  31       2.485 -21.037   3.265  1.00  1.170          C  
ATOM    509  CG  ARG A  31       2.970 -21.920   2.107  1.00  1.170          C  
ATOM    510  CD  ARG A  31       3.710 -23.141   2.572  1.00  1.170          C  
ATOM    511  NE  ARG A  31       5.017 -22.817   3.175  1.00  1.170          N  
ATOM    512  CZ  ARG A  31       6.187 -22.691   2.485  1.00  1.170          C  
ATOM    513  NH1 ARG A  31       6.213 -22.854   1.174  1.00  1.170          N  
ATOM    514  NH2 ARG A  31       7.312 -22.410   3.119  1.00  1.170          N  
ATOM    515  H   ARG A  31       3.203 -18.948   1.944  1.00  0.920          H  
ATOM    516  HA  ARG A  31       0.764 -20.392   2.180  1.00  1.030          H  
ATOM    517 1HB  ARG A  31       3.365 -20.572   3.713  1.00  1.400          H  
ATOM    518 2HB  ARG A  31       2.029 -21.677   4.016  1.00  1.400          H  
ATOM    519 1HG  ARG A  31       2.112 -22.244   1.519  1.00  1.400          H  
ATOM    520 2HG  ARG A  31       3.637 -21.336   1.474  1.00  1.400          H  
ATOM    521 1HD  ARG A  31       3.110 -23.645   3.329  1.00  1.400          H  
ATOM    522 2HD  ARG A  31       3.865 -23.822   1.739  1.00  1.400          H  
ATOM    523  HE  ARG A  31       5.050 -22.703   4.182  1.00  1.400          H  
ATOM    524 1HH1 ARG A  31       5.369 -23.067   0.669  1.00  1.400          H  
ATOM    525 2HH1 ARG A  31       7.088 -22.779   0.675  1.00  1.400          H  
ATOM    526 1HH2 ARG A  31       7.322 -22.267   4.136  1.00  1.400          H  
ATOM    527 2HH2 ARG A  31       8.174 -22.315   2.606  1.00  1.400          H  
ATOM    528  N   GLU A  32       1.418 -18.557   4.887  1.00  0.690          N  
ATOM    529  CA  GLU A  32       0.758 -18.036   6.087  1.00  0.840          C  
ATOM    530  C   GLU A  32      -0.400 -17.096   5.754  1.00  0.730          C  
ATOM    531  O   GLU A  32      -1.462 -17.144   6.396  1.00  0.780          O  
ATOM    532  CB  GLU A  32       1.761 -17.292   6.982  1.00  1.120          C  
ATOM    533  CG  GLU A  32       2.807 -18.182   7.670  1.00  1.120          C  
ATOM    534  CD  GLU A  32       3.782 -17.396   8.531  1.00  1.120          C  
ATOM    535  OE1 GLU A  32       3.750 -16.187   8.482  1.00  1.120          O  
ATOM    536  OE2 GLU A  32       4.548 -18.009   9.239  1.00  1.120          O  
ATOM    537  H   GLU A  32       2.394 -18.313   4.672  1.00  0.830          H  
ATOM    538  HA  GLU A  32       0.358 -18.880   6.646  1.00  1.010          H  
ATOM    539 1HB  GLU A  32       2.304 -16.563   6.371  1.00  1.340          H  
ATOM    540 2HB  GLU A  32       1.224 -16.740   7.750  1.00  1.340          H  
ATOM    541 1HG  GLU A  32       2.296 -18.917   8.288  1.00  1.340          H  
ATOM    542 2HG  GLU A  32       3.360 -18.716   6.898  1.00  1.340          H  
ATOM    543  N   TYR A  33      -0.179 -16.235   4.763  1.00  0.760          N  
ATOM    544  CA  TYR A  33      -1.123 -15.241   4.293  1.00  0.970          C  
ATOM    545  C   TYR A  33      -2.377 -15.886   3.733  1.00  0.840          C  
ATOM    546  O   TYR A  33      -3.495 -15.534   4.122  1.00  0.910          O  
ATOM    547  CB  TYR A  33      -0.422 -14.356   3.267  1.00  1.270          C  
ATOM    548  CG  TYR A  33      -1.256 -13.321   2.621  1.00  1.270          C  
ATOM    549  CD1 TYR A  33      -1.594 -12.172   3.313  1.00  1.270          C  
ATOM    550  CD2 TYR A  33      -1.658 -13.500   1.312  1.00  1.270          C  
ATOM    551  CE1 TYR A  33      -2.348 -11.201   2.696  1.00  1.270          C  
ATOM    552  CE2 TYR A  33      -2.408 -12.534   0.695  1.00  1.270          C  
ATOM    553  CZ  TYR A  33      -2.756 -11.385   1.381  1.00  1.270          C  
ATOM    554  OH  TYR A  33      -3.509 -10.410   0.764  1.00  1.270          O  
ATOM    555  H   TYR A  33       0.729 -16.258   4.297  1.00  0.910          H  
ATOM    556  HA  TYR A  33      -1.418 -14.624   5.141  1.00  1.160          H  
ATOM    557 1HB  TYR A  33       0.420 -13.863   3.745  1.00  1.530          H  
ATOM    558 2HB  TYR A  33      -0.015 -14.985   2.483  1.00  1.530          H  
ATOM    559  HD1 TYR A  33      -1.266 -12.037   4.341  1.00  1.530          H  
ATOM    560  HD2 TYR A  33      -1.378 -14.404   0.773  1.00  1.530          H  
ATOM    561  HE1 TYR A  33      -2.619 -10.293   3.233  1.00  1.530          H  
ATOM    562  HE2 TYR A  33      -2.728 -12.670  -0.338  1.00  1.530          H  
ATOM    563  HH  TYR A  33      -3.653 -10.649  -0.157  1.00  1.530          H  
ATOM    564  N   GLN A  34      -2.188 -16.843   2.826  1.00  0.800          N  
ATOM    565  CA  GLN A  34      -3.280 -17.538   2.182  1.00  0.960          C  
ATOM    566  C   GLN A  34      -4.078 -18.359   3.189  1.00  0.750          C  
ATOM    567  O   GLN A  34      -5.312 -18.343   3.142  1.00  0.830          O  
ATOM    568  CB  GLN A  34      -2.715 -18.431   1.078  1.00  1.280          C  
ATOM    569  CG  GLN A  34      -2.136 -17.637  -0.109  1.00  1.280          C  
ATOM    570  CD  GLN A  34      -1.368 -18.509  -1.090  1.00  1.280          C  
ATOM    571  OE1 GLN A  34      -0.960 -19.630  -0.768  1.00  1.280          O  
ATOM    572  NE2 GLN A  34      -1.160 -17.994  -2.294  1.00  1.280          N  
ATOM    573  H   GLN A  34      -1.237 -17.095   2.556  1.00  0.960          H  
ATOM    574  HA  GLN A  34      -3.944 -16.801   1.737  1.00  1.150          H  
ATOM    575 1HB  GLN A  34      -1.930 -19.065   1.493  1.00  1.540          H  
ATOM    576 2HB  GLN A  34      -3.497 -19.087   0.704  1.00  1.540          H  
ATOM    577 1HG  GLN A  34      -2.959 -17.170  -0.644  1.00  1.540          H  
ATOM    578 2HG  GLN A  34      -1.460 -16.871   0.267  1.00  1.540          H  
ATOM    579 1HE2 GLN A  34      -0.661 -18.521  -2.985  1.00  1.540          H  
ATOM    580 2HE2 GLN A  34      -1.504 -17.082  -2.519  1.00  1.540          H  
ATOM    581  N   ASN A  35      -3.398 -19.033   4.134  1.00  0.620          N  
ATOM    582  CA  ASN A  35      -4.114 -19.806   5.134  1.00  0.760          C  
ATOM    583  C   ASN A  35      -4.931 -18.890   6.035  1.00  0.590          C  
ATOM    584  O   ASN A  35      -6.069 -19.221   6.388  1.00  0.650          O  
ATOM    585  CB  ASN A  35      -3.156 -20.632   5.966  1.00  1.010          C  
ATOM    586  CG  ASN A  35      -2.580 -21.800   5.221  1.00  1.010          C  
ATOM    587  OD1 ASN A  35      -3.109 -22.243   4.193  1.00  1.010          O  
ATOM    588  ND2 ASN A  35      -1.494 -22.322   5.730  1.00  1.010          N  
ATOM    589  H   ASN A  35      -2.373 -19.070   4.121  1.00  0.740          H  
ATOM    590  HA  ASN A  35      -4.808 -20.475   4.626  1.00  0.910          H  
ATOM    591 1HB  ASN A  35      -2.332 -19.992   6.297  1.00  1.210          H  
ATOM    592 2HB  ASN A  35      -3.664 -20.995   6.856  1.00  1.210          H  
ATOM    593 1HD2 ASN A  35      -1.060 -23.102   5.283  1.00  1.210          H  
ATOM    594 2HD2 ASN A  35      -1.095 -21.937   6.560  1.00  1.210          H  
ATOM    595  N   THR A  36      -4.376 -17.718   6.370  1.00  0.600          N  
ATOM    596  CA  THR A  36      -5.078 -16.755   7.197  1.00  0.880          C  
ATOM    597  C   THR A  36      -6.328 -16.283   6.489  1.00  0.810          C  
ATOM    598  O   THR A  36      -7.401 -16.225   7.095  1.00  0.880          O  
ATOM    599  CB  THR A  36      -4.194 -15.539   7.542  1.00  1.120          C  
ATOM    600  OG1 THR A  36      -3.047 -15.977   8.290  1.00  1.120          O  
ATOM    601  CG2 THR A  36      -5.000 -14.531   8.381  1.00  1.120          C  
ATOM    602  H   THR A  36      -3.411 -17.512   6.100  1.00  0.720          H  
ATOM    603  HA  THR A  36      -5.372 -17.243   8.126  1.00  1.060          H  
ATOM    604  HB  THR A  36      -3.856 -15.059   6.626  1.00  1.340          H  
ATOM    605  HG1 THR A  36      -2.450 -16.487   7.695  1.00  1.340          H  
ATOM    606 1HG2 THR A  36      -4.366 -13.681   8.622  1.00  1.340          H  
ATOM    607 2HG2 THR A  36      -5.866 -14.180   7.823  1.00  1.340          H  
ATOM    608 3HG2 THR A  36      -5.334 -15.008   9.300  1.00  1.340          H  
ATOM    609  N   ASN A  37      -6.201 -15.941   5.203  1.00  0.860          N  
ATOM    610  CA  ASN A  37      -7.347 -15.457   4.464  1.00  1.130          C  
ATOM    611  C   ASN A  37      -8.428 -16.518   4.364  1.00  0.920          C  
ATOM    612  O   ASN A  37      -9.620 -16.203   4.484  1.00  1.010          O  
ATOM    613  CB  ASN A  37      -6.923 -15.001   3.092  1.00  1.470          C  
ATOM    614  CG  ASN A  37      -6.156 -13.721   3.131  1.00  1.470          C  
ATOM    615  OD1 ASN A  37      -6.193 -12.962   4.108  1.00  1.470          O  
ATOM    616  ND2 ASN A  37      -5.459 -13.456   2.071  1.00  1.470          N  
ATOM    617  H   ASN A  37      -5.278 -15.975   4.759  1.00  1.030          H  
ATOM    618  HA  ASN A  37      -7.770 -14.613   4.997  1.00  1.360          H  
ATOM    619 1HB  ASN A  37      -6.294 -15.771   2.638  1.00  1.770          H  
ATOM    620 2HB  ASN A  37      -7.798 -14.874   2.459  1.00  1.770          H  
ATOM    621 1HD2 ASN A  37      -4.926 -12.610   2.027  1.00  1.770          H  
ATOM    622 2HD2 ASN A  37      -5.453 -14.090   1.302  1.00  1.770          H  
ATOM    623  N   ALA A  38      -8.027 -17.780   4.163  1.00  0.780          N  
ATOM    624  CA  ALA A  38      -8.997 -18.853   4.093  1.00  0.900          C  
ATOM    625  C   ALA A  38      -9.738 -18.977   5.412  1.00  0.630          C  
ATOM    626  O   ALA A  38     -10.965 -19.102   5.425  1.00  0.710          O  
ATOM    627  CB  ALA A  38      -8.307 -20.160   3.762  1.00  1.210          C  
ATOM    628  H   ALA A  38      -7.033 -17.982   4.011  1.00  0.940          H  
ATOM    629  HA  ALA A  38      -9.719 -18.613   3.314  1.00  1.080          H  
ATOM    630 1HB  ALA A  38      -9.047 -20.956   3.698  1.00  1.450          H  
ATOM    631 2HB  ALA A  38      -7.787 -20.061   2.809  1.00  1.450          H  
ATOM    632 3HB  ALA A  38      -7.585 -20.393   4.544  1.00  1.450          H  
ATOM    633  N   ALA A  39      -9.003 -18.892   6.531  1.00  0.510          N  
ATOM    634  CA  ALA A  39      -9.627 -18.995   7.835  1.00  0.720          C  
ATOM    635  C   ALA A  39     -10.626 -17.882   8.050  1.00  0.650          C  
ATOM    636  O   ALA A  39     -11.730 -18.135   8.529  1.00  0.710          O  
ATOM    637  CB  ALA A  39      -8.579 -18.949   8.924  1.00  0.920          C  
ATOM    638  H   ALA A  39      -7.981 -18.823   6.464  1.00  0.610          H  
ATOM    639  HA  ALA A  39     -10.156 -19.947   7.881  1.00  0.860          H  
ATOM    640 1HB  ALA A  39      -9.060 -19.054   9.882  1.00  1.110          H  
ATOM    641 2HB  ALA A  39      -7.870 -19.761   8.777  1.00  1.110          H  
ATOM    642 3HB  ALA A  39      -8.054 -17.997   8.881  1.00  1.110          H  
ATOM    643  N   LEU A  40     -10.276 -16.664   7.631  1.00  0.750          N  
ATOM    644  CA  LEU A  40     -11.174 -15.539   7.804  1.00  1.070          C  
ATOM    645  C   LEU A  40     -12.460 -15.739   7.018  1.00  0.940          C  
ATOM    646  O   LEU A  40     -13.551 -15.481   7.541  1.00  1.040          O  
ATOM    647  CB  LEU A  40     -10.475 -14.250   7.342  1.00  1.370          C  
ATOM    648  CG  LEU A  40      -9.290 -13.730   8.219  1.00  1.370          C  
ATOM    649  CD1 LEU A  40      -8.551 -12.628   7.469  1.00  1.370          C  
ATOM    650  CD2 LEU A  40      -9.812 -13.179   9.527  1.00  1.370          C  
ATOM    651  H   LEU A  40      -9.333 -16.517   7.254  1.00  0.900          H  
ATOM    652  HA  LEU A  40     -11.434 -15.467   8.851  1.00  1.280          H  
ATOM    653 1HB  LEU A  40     -10.086 -14.421   6.340  1.00  1.640          H  
ATOM    654 2HB  LEU A  40     -11.218 -13.462   7.287  1.00  1.640          H  
ATOM    655  HG  LEU A  40      -8.602 -14.543   8.419  1.00  1.640          H  
ATOM    656 1HD1 LEU A  40      -7.721 -12.270   8.078  1.00  1.640          H  
ATOM    657 2HD1 LEU A  40      -8.162 -13.013   6.535  1.00  1.640          H  
ATOM    658 3HD1 LEU A  40      -9.229 -11.805   7.264  1.00  1.640          H  
ATOM    659 1HD2 LEU A  40      -8.974 -12.819  10.123  1.00  1.640          H  
ATOM    660 2HD2 LEU A  40     -10.497 -12.355   9.329  1.00  1.640          H  
ATOM    661 3HD2 LEU A  40     -10.324 -13.940  10.069  1.00  1.640          H  
ATOM    662  N   GLN A  41     -12.354 -16.240   5.780  1.00  0.900          N  
ATOM    663  CA  GLN A  41     -13.563 -16.469   4.998  1.00  1.090          C  
ATOM    664  C   GLN A  41     -14.427 -17.574   5.600  1.00  0.800          C  
ATOM    665  O   GLN A  41     -15.659 -17.433   5.656  1.00  0.870          O  
ATOM    666  CB  GLN A  41     -13.216 -16.819   3.547  1.00  1.450          C  
ATOM    667  CG  GLN A  41     -14.439 -17.000   2.611  1.00  1.450          C  
ATOM    668  CD  GLN A  41     -15.270 -15.731   2.434  1.00  1.450          C  
ATOM    669  OE1 GLN A  41     -14.762 -14.678   2.023  1.00  1.450          O  
ATOM    670  NE2 GLN A  41     -16.554 -15.826   2.742  1.00  1.450          N  
ATOM    671  H   GLN A  41     -11.424 -16.400   5.373  1.00  1.080          H  
ATOM    672  HA  GLN A  41     -14.147 -15.553   5.003  1.00  1.310          H  
ATOM    673 1HB  GLN A  41     -12.576 -16.040   3.134  1.00  1.740          H  
ATOM    674 2HB  GLN A  41     -12.638 -17.748   3.536  1.00  1.740          H  
ATOM    675 1HG  GLN A  41     -14.076 -17.302   1.631  1.00  1.740          H  
ATOM    676 2HG  GLN A  41     -15.087 -17.778   3.016  1.00  1.740          H  
ATOM    677 1HE2 GLN A  41     -17.154 -15.032   2.650  1.00  1.740          H  
ATOM    678 2HE2 GLN A  41     -16.926 -16.700   3.076  1.00  1.740          H  
ATOM    679  N   ASP A  42     -13.796 -18.656   6.092  1.00  0.640          N  
ATOM    680  CA  ASP A  42     -14.564 -19.741   6.690  1.00  0.790          C  
ATOM    681  C   ASP A  42     -15.256 -19.263   7.947  1.00  0.650          C  
ATOM    682  O   ASP A  42     -16.413 -19.610   8.197  1.00  0.750          O  
ATOM    683  CB  ASP A  42     -13.678 -20.937   7.074  1.00  1.050          C  
ATOM    684  CG  ASP A  42     -13.142 -21.790   5.900  1.00  1.050          C  
ATOM    685  OD1 ASP A  42     -13.596 -21.647   4.790  1.00  1.050          O  
ATOM    686  OD2 ASP A  42     -12.295 -22.614   6.161  1.00  1.050          O  
ATOM    687  H   ASP A  42     -12.778 -18.748   5.994  1.00  0.770          H  
ATOM    688  HA  ASP A  42     -15.319 -20.070   5.977  1.00  0.950          H  
ATOM    689 1HB  ASP A  42     -12.816 -20.558   7.631  1.00  1.260          H  
ATOM    690 2HB  ASP A  42     -14.232 -21.587   7.749  1.00  1.260          H  
ATOM    691  N   TRP A  43     -14.570 -18.439   8.737  1.00  0.690          N  
ATOM    692  CA  TRP A  43     -15.152 -17.935   9.959  1.00  1.010          C  
ATOM    693  C   TRP A  43     -16.357 -17.075   9.653  1.00  0.920          C  
ATOM    694  O   TRP A  43     -17.382 -17.207  10.321  1.00  1.040          O  
ATOM    695  CB  TRP A  43     -14.128 -17.136  10.748  1.00  1.290          C  
ATOM    696  CG  TRP A  43     -13.016 -17.970  11.322  1.00  1.290          C  
ATOM    697  CD1 TRP A  43     -13.020 -19.311  11.596  1.00  1.290          C  
ATOM    698  CD2 TRP A  43     -11.701 -17.500  11.671  1.00  1.290          C  
ATOM    699  NE1 TRP A  43     -11.803 -19.691  12.094  1.00  1.290          N  
ATOM    700  CE2 TRP A  43     -10.985 -18.598  12.145  1.00  1.290          C  
ATOM    701  CE3 TRP A  43     -11.084 -16.261  11.618  1.00  1.290          C  
ATOM    702  CZ2 TRP A  43      -9.675 -18.487  12.564  1.00  1.290          C  
ATOM    703  CZ3 TRP A  43      -9.769 -16.148  12.030  1.00  1.290          C  
ATOM    704  CH2 TRP A  43      -9.083 -17.232  12.491  1.00  1.290          C  
ATOM    705  H   TRP A  43     -13.597 -18.201   8.510  1.00  0.830          H  
ATOM    706  HA  TRP A  43     -15.491 -18.776  10.557  1.00  1.210          H  
ATOM    707 1HB  TRP A  43     -13.684 -16.388  10.092  1.00  1.540          H  
ATOM    708 2HB  TRP A  43     -14.620 -16.617  11.553  1.00  1.540          H  
ATOM    709  HD1 TRP A  43     -13.855 -19.988  11.443  1.00  1.540          H  
ATOM    710  HE1 TRP A  43     -11.548 -20.626  12.376  1.00  1.540          H  
ATOM    711  HE3 TRP A  43     -11.630 -15.398  11.256  1.00  1.540          H  
ATOM    712  HZ2 TRP A  43      -9.112 -19.343  12.934  1.00  1.540          H  
ATOM    713  HZ3 TRP A  43      -9.292 -15.171  11.980  1.00  1.540          H  
ATOM    714  HH2 TRP A  43      -8.049 -17.110  12.810  1.00  1.540          H  
ATOM    715  N   ARG A  44     -16.266 -16.209   8.633  1.00  0.900          N  
ATOM    716  CA  ARG A  44     -17.413 -15.378   8.311  1.00  1.120          C  
ATOM    717  C   ARG A  44     -18.620 -16.226   7.933  1.00  0.860          C  
ATOM    718  O   ARG A  44     -19.724 -15.972   8.424  1.00  0.940          O  
ATOM    719  CB  ARG A  44     -17.098 -14.410   7.173  1.00  1.480          C  
ATOM    720  CG  ARG A  44     -16.188 -13.238   7.550  1.00  1.480          C  
ATOM    721  CD  ARG A  44     -16.164 -12.172   6.492  1.00  1.480          C  
ATOM    722  NE  ARG A  44     -15.508 -12.608   5.243  1.00  1.480          N  
ATOM    723  CZ  ARG A  44     -14.178 -12.497   4.975  1.00  1.480          C  
ATOM    724  NH1 ARG A  44     -13.349 -11.972   5.856  1.00  1.480          N  
ATOM    725  NH2 ARG A  44     -13.696 -12.907   3.816  1.00  1.480          N  
ATOM    726  H   ARG A  44     -15.380 -16.100   8.127  1.00  1.080          H  
ATOM    727  HA  ARG A  44     -17.667 -14.792   9.192  1.00  1.340          H  
ATOM    728 1HB  ARG A  44     -16.603 -14.958   6.369  1.00  1.780          H  
ATOM    729 2HB  ARG A  44     -18.027 -14.007   6.772  1.00  1.780          H  
ATOM    730 1HG  ARG A  44     -16.544 -12.791   8.477  1.00  1.780          H  
ATOM    731 2HG  ARG A  44     -15.176 -13.599   7.693  1.00  1.780          H  
ATOM    732 1HD  ARG A  44     -17.191 -11.899   6.250  1.00  1.780          H  
ATOM    733 2HD  ARG A  44     -15.650 -11.292   6.870  1.00  1.780          H  
ATOM    734  HE  ARG A  44     -16.102 -12.999   4.521  1.00  1.780          H  
ATOM    735 1HH1 ARG A  44     -13.687 -11.650   6.749  1.00  1.780          H  
ATOM    736 2HH1 ARG A  44     -12.372 -11.876   5.621  1.00  1.780          H  
ATOM    737 1HH2 ARG A  44     -14.307 -13.328   3.109  1.00  1.780          H  
ATOM    738 2HH2 ARG A  44     -12.711 -12.825   3.618  1.00  1.780          H  
ATOM    739  N   GLU A  45     -18.417 -17.255   7.101  1.00  0.690          N  
ATOM    740  CA  GLU A  45     -19.534 -18.101   6.708  1.00  0.800          C  
ATOM    741  C   GLU A  45     -20.168 -18.795   7.902  1.00  0.600          C  
ATOM    742  O   GLU A  45     -21.396 -18.803   8.051  1.00  0.630          O  
ATOM    743  CB  GLU A  45     -19.098 -19.160   5.687  1.00  1.080          C  
ATOM    744  CG  GLU A  45     -20.235 -20.092   5.268  1.00  1.080          C  
ATOM    745  CD  GLU A  45     -19.888 -21.108   4.209  1.00  1.080          C  
ATOM    746  OE1 GLU A  45     -18.816 -21.038   3.666  1.00  1.080          O  
ATOM    747  OE2 GLU A  45     -20.711 -21.979   3.959  1.00  1.080          O  
ATOM    748  H   GLU A  45     -17.479 -17.422   6.714  1.00  0.830          H  
ATOM    749  HA  GLU A  45     -20.293 -17.467   6.246  1.00  0.960          H  
ATOM    750 1HB  GLU A  45     -18.702 -18.669   4.799  1.00  1.290          H  
ATOM    751 2HB  GLU A  45     -18.295 -19.767   6.113  1.00  1.290          H  
ATOM    752 1HG  GLU A  45     -20.537 -20.639   6.154  1.00  1.290          H  
ATOM    753 2HG  GLU A  45     -21.080 -19.489   4.939  1.00  1.290          H  
ATOM    754  N   LEU A  46     -19.331 -19.372   8.763  1.00  0.680          N  
ATOM    755  CA  LEU A  46     -19.839 -20.104   9.902  1.00  1.010          C  
ATOM    756  C   LEU A  46     -20.592 -19.216  10.872  1.00  1.010          C  
ATOM    757  O   LEU A  46     -21.647 -19.622  11.361  1.00  1.140          O  
ATOM    758  CB  LEU A  46     -18.665 -20.762  10.631  1.00  1.280          C  
ATOM    759  CG  LEU A  46     -17.951 -21.919   9.885  1.00  1.280          C  
ATOM    760  CD1 LEU A  46     -16.668 -22.258  10.634  1.00  1.280          C  
ATOM    761  CD2 LEU A  46     -18.867 -23.144   9.797  1.00  1.280          C  
ATOM    762  H   LEU A  46     -18.320 -19.332   8.594  1.00  0.820          H  
ATOM    763  HA  LEU A  46     -20.532 -20.856   9.538  1.00  1.210          H  
ATOM    764 1HB  LEU A  46     -17.918 -19.989  10.820  1.00  1.540          H  
ATOM    765 2HB  LEU A  46     -19.018 -21.139  11.590  1.00  1.540          H  
ATOM    766  HG  LEU A  46     -17.691 -21.601   8.879  1.00  1.540          H  
ATOM    767 1HD1 LEU A  46     -16.146 -23.060  10.115  1.00  1.540          H  
ATOM    768 2HD1 LEU A  46     -16.028 -21.375  10.670  1.00  1.540          H  
ATOM    769 3HD1 LEU A  46     -16.907 -22.578  11.648  1.00  1.540          H  
ATOM    770 1HD2 LEU A  46     -18.343 -23.943   9.275  1.00  1.540          H  
ATOM    771 2HD2 LEU A  46     -19.132 -23.478  10.799  1.00  1.540          H  
ATOM    772 3HD2 LEU A  46     -19.775 -22.904   9.246  1.00  1.540          H  
ATOM    773  N   ARG A  47     -20.070 -18.009  11.125  1.00  1.030          N  
ATOM    774  CA  ARG A  47     -20.689 -17.068  12.046  1.00  1.340          C  
ATOM    775  C   ARG A  47     -22.048 -16.603  11.538  1.00  1.180          C  
ATOM    776  O   ARG A  47     -22.982 -16.428  12.320  1.00  1.390          O  
ATOM    777  CB  ARG A  47     -19.751 -15.894  12.264  1.00  1.750          C  
ATOM    778  CG  ARG A  47     -18.504 -16.257  13.084  1.00  1.750          C  
ATOM    779  CD  ARG A  47     -17.498 -15.171  13.113  1.00  1.750          C  
ATOM    780  NE  ARG A  47     -16.288 -15.585  13.834  1.00  1.750          N  
ATOM    781  CZ  ARG A  47     -15.112 -14.916  13.845  1.00  1.750          C  
ATOM    782  NH1 ARG A  47     -14.979 -13.786  13.178  1.00  1.750          N  
ATOM    783  NH2 ARG A  47     -14.086 -15.405  14.526  1.00  1.750          N  
ATOM    784  H   ARG A  47     -19.180 -17.749  10.690  1.00  1.240          H  
ATOM    785  HA  ARG A  47     -20.836 -17.572  13.000  1.00  1.610          H  
ATOM    786 1HB  ARG A  47     -19.416 -15.515  11.295  1.00  2.100          H  
ATOM    787 2HB  ARG A  47     -20.277 -15.089  12.774  1.00  2.100          H  
ATOM    788 1HG  ARG A  47     -18.809 -16.449  14.112  1.00  2.100          H  
ATOM    789 2HG  ARG A  47     -18.039 -17.153  12.685  1.00  2.100          H  
ATOM    790 1HD  ARG A  47     -17.223 -14.922  12.087  1.00  2.100          H  
ATOM    791 2HD  ARG A  47     -17.916 -14.296  13.609  1.00  2.100          H  
ATOM    792  HE  ARG A  47     -16.339 -16.448  14.363  1.00  2.100          H  
ATOM    793 1HH1 ARG A  47     -15.757 -13.409  12.658  1.00  2.100          H  
ATOM    794 2HH1 ARG A  47     -14.099 -13.291  13.191  1.00  2.100          H  
ATOM    795 1HH2 ARG A  47     -14.183 -16.274  15.035  1.00  2.100          H  
ATOM    796 2HH2 ARG A  47     -13.204 -14.913  14.539  1.00  2.100          H  
ATOM    797  N   GLN A  48     -22.167 -16.397  10.224  1.00  0.920          N  
ATOM    798  CA  GLN A  48     -23.438 -15.996   9.640  1.00  0.980          C  
ATOM    799  C   GLN A  48     -24.490 -17.101   9.777  1.00  0.700          C  
ATOM    800  O   GLN A  48     -25.658 -16.820  10.057  1.00  0.810          O  
ATOM    801  CB  GLN A  48     -23.236 -15.655   8.165  1.00  1.350          C  
ATOM    802  CG  GLN A  48     -22.446 -14.382   7.920  1.00  1.350          C  
ATOM    803  CD  GLN A  48     -22.075 -14.217   6.464  1.00  1.350          C  
ATOM    804  OE1 GLN A  48     -22.166 -15.169   5.680  1.00  1.350          O  
ATOM    805  NE2 GLN A  48     -21.657 -13.016   6.090  1.00  1.350          N  
ATOM    806  H   GLN A  48     -21.339 -16.481   9.622  1.00  1.100          H  
ATOM    807  HA  GLN A  48     -23.797 -15.114  10.166  1.00  1.180          H  
ATOM    808 1HB  GLN A  48     -22.698 -16.476   7.685  1.00  1.620          H  
ATOM    809 2HB  GLN A  48     -24.203 -15.564   7.674  1.00  1.620          H  
ATOM    810 1HG  GLN A  48     -23.068 -13.537   8.205  1.00  1.620          H  
ATOM    811 2HG  GLN A  48     -21.546 -14.385   8.518  1.00  1.620          H  
ATOM    812 1HE2 GLN A  48     -21.400 -12.850   5.138  1.00  1.620          H  
ATOM    813 2HE2 GLN A  48     -21.600 -12.272   6.757  1.00  1.620          H  
ATOM    814  N   GLN A  49     -24.067 -18.356   9.574  1.00  0.560          N  
ATOM    815  CA  GLN A  49     -24.948 -19.521   9.654  1.00  0.760          C  
ATOM    816  C   GLN A  49     -25.413 -19.919  11.064  1.00  1.030          C  
ATOM    817  O   GLN A  49     -26.591 -20.243  11.242  1.00  1.240          O  
ATOM    818  CB  GLN A  49     -24.240 -20.697   8.998  1.00  0.980          C  
ATOM    819  CG  GLN A  49     -24.104 -20.539   7.502  1.00  0.980          C  
ATOM    820  CD  GLN A  49     -23.169 -21.533   6.902  1.00  0.980          C  
ATOM    821  OE1 GLN A  49     -22.491 -22.263   7.638  1.00  0.980          O  
ATOM    822  NE2 GLN A  49     -23.101 -21.539   5.573  1.00  0.980          N  
ATOM    823  H   GLN A  49     -23.089 -18.495   9.289  1.00  0.670          H  
ATOM    824  HA  GLN A  49     -25.839 -19.293   9.074  1.00  0.910          H  
ATOM    825 1HB  GLN A  49     -23.238 -20.790   9.424  1.00  1.180          H  
ATOM    826 2HB  GLN A  49     -24.779 -21.618   9.211  1.00  1.180          H  
ATOM    827 1HG  GLN A  49     -25.083 -20.673   7.047  1.00  1.180          H  
ATOM    828 2HG  GLN A  49     -23.725 -19.541   7.280  1.00  1.180          H  
ATOM    829 1HE2 GLN A  49     -22.420 -22.120   5.072  1.00  1.180          H  
ATOM    830 2HE2 GLN A  49     -23.663 -20.909   5.042  1.00  1.180          H  
ATOM    831  N   TRP A  50     -24.509 -19.901  12.054  1.00  1.270          N  
ATOM    832  CA  TRP A  50     -24.848 -20.304  13.423  1.00  1.790          C  
ATOM    833  C   TRP A  50     -23.664 -20.081  14.366  1.00  1.970          C  
ATOM    834  O   TRP A  50     -23.691 -19.176  15.202  1.00  2.120          O  
ATOM    835  OXT TRP A  50     -22.738 -20.894  14.382  1.00  2.690          O  
ATOM    836  CB  TRP A  50     -25.264 -21.792  13.473  1.00  2.100          C  
ATOM    837  CG  TRP A  50     -25.825 -22.253  14.796  1.00  2.100          C  
ATOM    838  CD1 TRP A  50     -27.133 -22.170  15.165  1.00  2.100          C  
ATOM    839  CD2 TRP A  50     -25.138 -22.890  15.909  1.00  2.100          C  
ATOM    840  NE1 TRP A  50     -27.309 -22.697  16.419  1.00  2.100          N  
ATOM    841  CE2 TRP A  50     -26.100 -23.143  16.888  1.00  2.100          C  
ATOM    842  CE3 TRP A  50     -23.809 -23.263  16.145  1.00  2.100          C  
ATOM    843  CZ2 TRP A  50     -25.780 -23.750  18.091  1.00  2.100          C  
ATOM    844  CZ3 TRP A  50     -23.488 -23.871  17.350  1.00  2.100          C  
ATOM    845  CH2 TRP A  50     -24.450 -24.108  18.298  1.00  2.100          C  
ATOM    846  H   TRP A  50     -23.542 -19.636  11.841  1.00  1.520          H  
ATOM    847  HA  TRP A  50     -25.683 -19.692  13.766  1.00  2.150          H  
ATOM    848 1HB  TRP A  50     -26.009 -22.009  12.722  1.00  2.530          H  
ATOM    849 2HB  TRP A  50     -24.397 -22.407  13.243  1.00  2.530          H  
ATOM    850  HD1 TRP A  50     -27.923 -21.745  14.547  1.00  2.530          H  
ATOM    851  HE1 TRP A  50     -28.188 -22.752  16.916  1.00  2.530          H  
ATOM    852  HE3 TRP A  50     -23.040 -23.073  15.395  1.00  2.530          H  
ATOM    853  HZ2 TRP A  50     -26.530 -23.949  18.856  1.00  2.530          H  
ATOM    854  HZ3 TRP A  50     -22.451 -24.152  17.525  1.00  2.530          H  
ATOM    855  HH2 TRP A  50     -24.165 -24.588  19.233  1.00  2.530          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 -264.989 23.3967 237.242 -21.4657 4.37256 15.5063 106.63 -120.26 -0.25481 -2.23687 -90.144 -14.0696 -43.5588 0 -4.1749 -3.59057 0 1.25949 3.95684 19.0839 59.9985 -3.86832 9.317 -19.3027 6.1638 23.9081 -77.0801
MET:NtermProteinFull_1 -4.51369 0.41821 2.85126 -0.39989 0.09425 0.28697 1.22239 -1.34904 -0.00775 -0.0972 -0.94445 0.91299 0 0 0 0 0 0.05307 0.13862 2.18998 0 0 0 0.60916 0 0.23062 1.69551
ARG_2 -0.90063 0.08982 1.27911 -0.77665 0.10543 0.51669 0.46526 -0.57551 -0.00761 -0.0763 0.69243 0.38184 0 0 0 0 0 -0.05887 0.00495 1.48083 0 -0.1722 0 -1.2888 -0.25708 0.30771 1.21041
GLY_3 -0.97162 0.11152 1.36173 -7e-05 0 0 0.06908 -0.66198 -0 -0 0.2017 -0.37943 0 0 0 0 0 -0.04125 0 0 0 0.31154 0 0.83697 -0.14077 0.15894 0.85636
SER_4 -3.68279 0.20324 3.79865 -0.03442 0 0.05901 1.71788 -1.6225 -0.00761 -0.0763 -1.3405 -0.19122 0 0 0 -0.23142 0 -0.03526 0.002 0.13338 0 -0.48589 1.77281 -0.77834 -0.12419 0.35845 -0.56502
HIS_5 -4.23252 0.48875 3.36979 -0.39116 0.00333 0.44006 1.66241 -1.69669 -0.02417 -0.22531 -0.50269 -0.21962 0 0 0 0 0 0.02883 0.10561 0 1.96109 0.04049 0 -0.45461 -0.38716 0.42322 0.38967
HIS_6 -4.23245 0.29208 3.6456 -0.80197 0.04088 0.9624 0.90999 -1.89178 -0.00052 -0.00206 -0.55166 -2.94514 0 0 0 0 0 -0.00129 0.46963 0 1.55285 -0.07836 0 -0.45461 -0.05878 0.53765 -2.60754
HIS_D_7 -6.88739 1.07573 4.36243 -0.41608 0.09878 0.45901 1.07923 -2.57614 -0 -0 -0.40636 -0.50814 0 0 0 0 0 0.20501 0.02886 0 3.14651 -0.2115 0 -0.45461 -0.17299 0.60746 -0.5702
HIS_8 -10.1027 1.11929 7.90523 -0.51502 0.05488 0.36743 3.77078 -4.05276 -0.01116 -0.11779 -3.68986 -1.03771 0 0 -1.19722 0 0 0.00791 0.00471 0 1.60193 -0.08447 0 -0.45461 -0.51903 0.54339 -6.40674
HIS_9 -6.47123 0.55554 4.44431 -0.6476 0.01173 0.66274 1.75073 -2.45611 -0.01503 -0.09416 0.34462 -0.36771 0 0 0 0 0 -0.05224 0.21988 0 1.76531 -0.13749 0 -0.45461 0.05026 0.46165 -0.42942
HIS_D_10 -3.18438 0.33249 3.01075 -0.38756 0.03246 0.50311 1.02039 -1.50524 -0 -0 -1.00713 -0.4039 0 0 -1.19722 0 0 0.02463 0.0436 0 1.65408 -0.28649 0 -0.45461 0.00082 0.24851 -1.5557
SER_11 -4.05563 0.36143 4.82011 -0.02423 9e-05 0.02293 2.22278 -2.1804 -0.00827 -0.09921 -2.29461 0.19966 0 0 0 -0.23142 0 0.19834 0.00991 0.5674 0 0.02115 0.63061 -0.77834 -0.21145 0.41039 -0.41873
ILE_12 -7.68718 1.49386 3.9935 -0.52838 0.5157 0.14461 2.06814 -2.64183 -0.021 -0.14177 -1.51262 -0.17411 0 0 0 0 0 0.14863 0.45996 0.32613 0 0.49004 0 0.73287 0.48386 0.82435 -1.02524
GLU_13 -2.15556 0.23884 2.86271 -0.30912 0.06609 0.37938 1.44386 -1.29646 -0 -5e-05 -1.42435 -0.31725 0 0 -0.47046 0 0 0.11448 0.00367 0 2.74816 -0.02126 0 -2.7348 0.09124 0.66349 -0.11742
GLY_14 -1.75077 0.13935 1.81711 -5e-05 0 0 0.63117 -0.89831 -0 -0 0.32525 -0.39032 0 0 0 0 0 -0.13458 0 0 0 -1.41622 0 0.83697 -0.84183 0.40408 -1.27815
ARG_15 -7.33011 0.83203 6.27737 -0.73335 0.22384 0.53248 2.77948 -2.9818 -0.00367 -0.04043 -3.62062 -0.00589 0 0 -0.47046 0 0 -0.06653 0.20284 2.7715 0 -0.06324 0 -1.2888 -0.71376 0.5928 -3.10632
VAL_16 -3.12794 0.41637 2.00637 -0.26267 0.15883 0.04212 0.66907 -1.35014 -0.00597 -0.04761 0.25572 0.36358 0 0 0 0 0 -0.01158 0.00026 0.72338 0 0.26168 0 1.9342 -0.32461 0.54542 2.24649
LYS_17 -2.13118 0.28519 1.83943 -0.31888 0.03913 0.17434 0.41399 -0.93469 -0 -0 0.15816 -0.18813 0 0 0 0 0 -0.06883 0.0006 1.75909 0 -0.07301 0 -1.5107 -0.43258 0.39816 -0.5899
GLU_18 -5.53916 0.55952 6.39338 -0.22001 0.02951 0.36051 3.29482 -2.79695 -0 -0 -3.44978 -0.52882 0 0 0 0 0 0.08381 0.00484 0 2.95991 0.25018 0 -2.7348 0.56047 0.61298 -0.15959
PHE_19 -5.30661 0.46482 4.12732 -0.97599 0.12498 0.36084 2.06724 -2.36429 -0 -0 -1.42521 -0.39163 0 0 0 0 0 -0.17007 0.01468 0 2.26407 0.37935 0 1.0402 0.91388 0.5282 1.65177
THR_20 -4.16383 0.45886 3.39529 -0.11994 0.06908 0.06003 1.12554 -1.89179 -0 -0 -0.40108 -1.21636 0 0 -0.41977 0 0 0.14593 0.00407 0.12613 0 0.01681 2.26949 -1.0874 -0.11224 0.19054 -1.55062
GLN_21 -5.33085 0.3709 6.59582 -0.25322 0.03076 0.18371 3.30649 -2.85339 -0.00364 -0.03992 -4.25961 -0.5627 0 0 0 0 0 -0.02596 0.01448 0 3.1352 -0.05742 0 -0.18838 -0.10683 0.37177 0.32721
LEU_22 -8.84666 1.00706 5.11089 -0.47783 0.20054 0.10009 2.81889 -3.17311 -3e-05 -0.00051 -1.82357 0.23844 0 0 0 0 0 0.00149 0.13116 0.29518 0 -0.29062 0 0.18072 -0.09901 0.76724 -3.85964
LYS_23 -4.36695 0.3467 4.46932 -0.46555 0.15006 0.3085 1.50396 -1.99786 -0 -0 -1.06622 -0.32533 0 0 0 0 0 -0.11333 0.00713 2.17491 0 -0.07991 0 -1.5107 -0.28307 0.712 -0.53634
ASN_24 -4.48982 0.35726 5.13241 -0.19358 0.01478 0.28625 1.8978 -2.34044 -0.00995 -0.11911 -1.64038 -0.49948 0 0 -0.41977 0 0 -0.03651 0.02145 0 2.2004 0.07519 0 -0.93687 0.22003 0.4499 -0.03041
THR_25 -6.05636 0.40222 4.85499 -0.20464 0.13723 0.07478 2.92214 -2.5439 -0.00886 -0.10098 -3.1646 -0.09459 0 0 0 0 0 -0.00559 0.06315 0.11292 0 -0.01086 2.2685 -1.0874 0.42032 0.34603 -1.6755
PHE_26 -9.36436 1.39821 5.09686 -0.91869 0.0696 0.35957 3.37045 -3.10611 -0 -0 -2.24807 -0.0376 0 0 0 0 0 0.66077 0.05822 0 2.18855 -0.37916 0 1.0402 5.8335 1.77041 5.79234
PRO_27 -6.07112 0.71932 4.66175 -0.06483 0 0.04139 1.58333 -2.09914 -0 -0 -1.48945 0.60941 0 0 0 0 0 0.02549 0.05727 0.14198 0 -0.03778 0 -2.4119 5.87018 2.12526 3.66117
GLN_28 -5.95837 0.33049 7.09891 -0.79248 0.06814 0.80702 2.96039 -3.19854 -0.00489 -0.03338 -2.65677 -0.75758 0 0 0 -0.41851 0 0.27546 0.00433 0 2.84558 -0.08188 0 -0.18838 0.03128 0.60519 0.93603
TYR_29 -12.6591 1.75305 6.08967 -1.05873 0.13104 0.40466 3.75971 -3.86701 -0.0203 -0.14545 -2.44298 -0.32293 0 0 0 0 0 0.0038 0.64787 0 1.75533 -0.45418 0.07733 1.2797 -0.04224 0.55324 -4.5575
LEU_30 -8.06489 0.77696 5.16634 -0.49898 0.26016 0.1159 2.74655 -3.02336 -0.00896 -0.04302 -2.61854 0.22554 0 0 0 0 0 -0.00978 0.01661 0.40397 0 -0.25383 0 0.18072 -0.07676 0.72632 -3.97906
ARG_31 -6.34618 0.30404 7.59975 -0.72653 0.11253 0.47151 2.82501 -3.51912 -0.00598 -0.05151 -3.02682 0.36028 0 0 0 -0.41851 0 -0.02271 0.10224 1.47511 0 -0.03036 0 -1.2888 -0.22753 0.52828 -1.88527
GLU_32 -4.52334 0.08715 5.92517 -0.20667 0.02134 0.27534 2.60456 -2.62514 -0 -0.00013 -3.41688 -0.56304 0 0 0 0 0 -0.02846 0.01332 0 3.07236 -0.21299 0 -2.7348 -0.26081 0.34116 -2.23186
TYR_33 -8.41209 0.44102 5.74178 -0.84301 0.03339 0.2622 3.40324 -3.21988 -0 -0 -2.58658 -0.28251 0 0 0 0 0 -0.00164 0.00374 0 1.79258 -0.29593 0.01126 1.2797 -0.10361 0.2688 -2.50755
GLN_34 -5.86439 0.33093 5.78115 -0.26122 0.05073 0.21605 2.51128 -2.92609 -0.00729 -0.0378 -2.54099 -0.46917 0 0 0 0 0 0.05406 0.12648 0 2.68249 -0.08622 0 -0.18838 -0.04701 0.33103 -0.34437
ASN_35 -4.34274 0.16677 5.0562 -0.17498 0.02443 0.25852 2.46487 -2.63591 -0.00896 -0.04302 -2.26467 -0.30469 0 0 0 0 0 0.06195 0.00211 0 1.4234 0.38625 0 -0.93687 -0.06828 0.28832 -0.64731
THR_36 -5.11469 0.31088 5.45787 -0.20583 0.14517 0.0753 2.9964 -2.8065 -0 -0 -3.29099 -0.11919 0 0 0 0 0 -0.01991 1e-05 0.06836 0 -0.02182 2.287 -1.0874 0.10873 0.22056 -0.99606
ASN_37 -5.58538 0.2743 5.63486 -0.18201 0.0328 0.27146 2.76879 -2.96588 -0 -0 -2.26388 -0.3185 0 0 0 0 0 0.06416 0.00465 0 1.41503 0.44351 0 -0.93687 0.11647 0.22752 -0.99897
ALA_38 -4.01162 0.20145 4.80229 -0.02111 0 0 2.62873 -2.55385 -0 -0 -1.9239 -0.36 0 0 0 0 0 0.00011 0 0 0 -0.14183 0 1.8394 -0.06078 0.21755 0.61643
ALA_39 -5.39862 0.34509 4.33073 -0.02183 0 0 2.80115 -2.77698 -0 -0 -2.50601 -0.3582 0 0 0 0 0 -0.02286 0 0 0 -0.2163 0 1.8394 -0.30031 0.23076 -2.05398
LEU_40 -6.62774 0.50411 5.52141 -0.46966 0.17527 0.10731 2.53593 -2.97534 -0 -0 -2.29056 0.2227 0 0 0 0 0 0.03082 0.08983 0.42365 0 -0.25725 0 0.18072 -0.31322 0.29994 -2.8421
GLN_41 -5.30136 0.21735 6.53493 -0.86161 0.0873 0.917 2.63528 -3.02456 -0.00768 -0.05582 -2.90853 -0.80313 0 0 0 -0.36783 0 0.01553 0.01106 0 2.83784 -0.10244 0 -0.18838 -0.24393 0.32472 -0.28425
ASP_42 -4.82197 0.21589 5.89317 -0.10422 0.00411 0.31228 2.53189 -2.77501 -0 -0 -2.3091 -0.37233 0 0 0 0 0 -0.01455 0.01027 0 1.74035 0.19526 0 -2.3716 -0.24964 0.34108 -1.77412
TRP_43 -8.10214 0.62632 5.71803 -0.72987 0.16879 0.40795 2.82416 -3.33714 -0 -0 -2.67285 -0.37397 0 0 0 0 0 0.01199 0.02732 0 2.92314 -0.09549 0 1.6906 -0.22023 0.37067 -0.76269
ARG_44 -6.63821 0.38209 7.68553 -0.71573 0.10264 0.45137 2.83058 -3.5251 -0.00768 -0.05582 -3.02895 0.34421 0 0 0 -0.36783 0 -0.00268 0.09162 1.45858 0 -0.05716 0 -1.2888 -0.22345 0.33508 -2.22969
GLU_45 -5.46062 0.37457 6.4935 -0.34295 0.10788 0.39093 2.78736 -2.91514 -0.01481 -0.13873 -2.72036 -0.55041 0 0 0 -0.77753 0 -0.02132 0.05159 0 3.18027 -0.06602 0 -2.7348 -0.23178 0.27363 -2.31472
LEU_46 -5.27295 0.20605 5.52989 -0.4917 0.22554 0.1173 2.40809 -2.67186 -0.00911 -0.10738 -1.73531 0.24043 0 0 0 0 0 -0.02602 0.06591 0.39597 0 -0.26601 0 0.18072 -0.22985 0.2523 -1.18799
ARG_47 -4.71926 0.25807 5.15788 -0.44408 0.05735 0.22611 1.63964 -2.35273 -0 -0 -1.14969 0.31568 0 0 0 0 0 0.09778 0.19238 2.05544 0 -0.11772 0 -1.2888 -0.3612 0.29158 -0.14157
GLN_48 -3.37322 0.18611 3.84086 -0.2696 0.05581 0.21824 1.37555 -1.78352 -0.01481 -0.13873 -0.80207 -0.4986 0 0 0 0 0 -0.02678 0.12698 0 2.70849 -0.1033 0 -0.18838 -0.34629 0.26748 1.23422
GLN_49 -3.93958 0.41627 4.2955 -0.29141 0.08321 0.25912 1.81825 -1.89985 -0.00911 -0.10738 -2.03896 -0.51521 0 0 0 -0.77753 0 -0.03596 0.23369 0 2.80943 0.00682 0 -0.18838 -0.13272 0.4789 0.46509
TRP:CtermProteinFull_50 -1.49758 0.14917 2.403 -1.31006 0.15298 1.25181 0.98568 -1.04314 -0 -0 -0.66369 -0.72982 0 0 0 0 0 0 0.06328 0 1.63417 0 0 1.6906 -0.01222 0.54333 3.61752
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 637529 DOMAINID 631224 MODEL 3 CHAF.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 15.225
ATOM      1  N   MET A   1      -4.915   4.703   9.293  1.00 11.120          N  
ATOM      2  CA  MET A   1      -3.578   4.131   9.422  1.00 10.540          C  
ATOM      3  C   MET A   1      -2.804   4.840  10.516  1.00  9.870          C  
ATOM      4  O   MET A   1      -2.699   6.065  10.513  1.00  9.640          O  
ATOM      5  CB  MET A   1      -2.791   4.265   8.122  1.00 14.990          C  
ATOM      6  CG  MET A   1      -1.398   3.588   8.153  1.00 14.990          C  
ATOM      7  SD  MET A   1      -0.447   3.868   6.672  1.00 14.990          S  
ATOM      8  CE  MET A   1       0.180   5.526   7.009  1.00 14.990          C  
ATOM      9 1H   MET A   1      -5.117   4.876   8.319  1.00 13.340          H  
ATOM     10 2H   MET A   1      -5.597   4.059   9.669  1.00 13.340          H  
ATOM     11 3H   MET A   1      -4.959   5.574   9.804  1.00 13.340          H  
ATOM     12  HA  MET A   1      -3.667   3.080   9.694  1.00 12.650          H  
ATOM     13 1HB  MET A   1      -3.358   3.820   7.306  1.00 17.990          H  
ATOM     14 2HB  MET A   1      -2.661   5.318   7.893  1.00 17.990          H  
ATOM     15 1HG  MET A   1      -0.815   3.966   8.989  1.00 17.990          H  
ATOM     16 2HG  MET A   1      -1.512   2.512   8.282  1.00 17.990          H  
ATOM     17 1HE  MET A   1       0.780   5.852   6.176  1.00 17.990          H  
ATOM     18 2HE  MET A   1      -0.646   6.220   7.140  1.00 17.990          H  
ATOM     19 3HE  MET A   1       0.788   5.518   7.921  1.00 17.990          H  
ATOM     20  N   ARG A   2      -2.269   4.081  11.459  1.00  9.760          N  
ATOM     21  CA  ARG A   2      -1.464   4.686  12.512  1.00  9.380          C  
ATOM     22  C   ARG A   2      -0.226   5.355  11.904  1.00  9.020          C  
ATOM     23  O   ARG A   2       0.442   4.777  11.043  1.00  9.250          O  
ATOM     24  CB  ARG A   2      -1.067   3.648  13.552  1.00 13.280          C  
ATOM     25  CG  ARG A   2      -2.236   3.124  14.393  1.00 13.280          C  
ATOM     26  CD  ARG A   2      -1.806   2.124  15.403  1.00 13.280          C  
ATOM     27  NE  ARG A   2      -2.939   1.639  16.188  1.00 13.280          N  
ATOM     28  CZ  ARG A   2      -2.873   0.718  17.176  1.00 13.280          C  
ATOM     29  NH1 ARG A   2      -1.719   0.173  17.508  1.00 13.280          N  
ATOM     30  NH2 ARG A   2      -3.978   0.365  17.814  1.00 13.280          N  
ATOM     31  H   ARG A   2      -2.397   3.079  11.433  1.00 11.710          H  
ATOM     32  HA  ARG A   2      -2.062   5.451  13.008  1.00 11.260          H  
ATOM     33 1HB  ARG A   2      -0.598   2.797  13.058  1.00 15.940          H  
ATOM     34 2HB  ARG A   2      -0.330   4.075  14.232  1.00 15.940          H  
ATOM     35 1HG  ARG A   2      -2.704   3.955  14.917  1.00 15.940          H  
ATOM     36 2HG  ARG A   2      -2.969   2.650  13.742  1.00 15.940          H  
ATOM     37 1HD  ARG A   2      -1.347   1.275  14.898  1.00 15.940          H  
ATOM     38 2HD  ARG A   2      -1.088   2.583  16.083  1.00 15.940          H  
ATOM     39  HE  ARG A   2      -3.850   2.027  15.974  1.00 15.940          H  
ATOM     40 1HH1 ARG A   2      -0.873   0.438  17.027  1.00 15.940          H  
ATOM     41 2HH1 ARG A   2      -1.678  -0.513  18.248  1.00 15.940          H  
ATOM     42 1HH2 ARG A   2      -4.864   0.783  17.561  1.00 15.940          H  
ATOM     43 2HH2 ARG A   2      -3.940  -0.321  18.554  1.00 15.940          H  
ATOM     44  N   GLY A   3       0.122   6.545  12.410  1.00  8.710          N  
ATOM     45  CA  GLY A   3       1.277   7.331  11.940  1.00  8.620          C  
ATOM     46  C   GLY A   3       2.630   6.635  12.109  1.00  7.880          C  
ATOM     47  O   GLY A   3       3.638   7.072  11.553  1.00  7.710          O  
ATOM     48  H   GLY A   3      -0.473   6.951  13.118  1.00 10.450          H  
ATOM     49 1HA  GLY A   3       1.129   7.567  10.887  1.00 10.340          H  
ATOM     50 2HA  GLY A   3       1.297   8.285  12.465  1.00 10.340          H  
ATOM     51  N   SER A   4       2.659   5.567  12.905  1.00  7.720          N  
ATOM     52  CA  SER A   4       3.857   4.776  13.137  1.00  7.370          C  
ATOM     53  C   SER A   4       4.240   3.934  11.923  1.00  6.770          C  
ATOM     54  O   SER A   4       5.360   3.421  11.843  1.00  6.580          O  
ATOM     55  CB  SER A   4       3.658   3.878  14.339  1.00 10.460          C  
ATOM     56  OG  SER A   4       2.666   2.915  14.100  1.00 10.460          O  
ATOM     57  H   SER A   4       1.801   5.273  13.341  1.00  9.260          H  
ATOM     58  HA  SER A   4       4.680   5.452  13.339  1.00  8.840          H  
ATOM     59 1HB  SER A   4       4.593   3.376  14.562  1.00 12.550          H  
ATOM     60 2HB  SER A   4       3.390   4.480  15.205  1.00 12.550          H  
ATOM     61  HG  SER A   4       2.657   2.351  14.880  1.00 12.550          H  
ATOM     62  N   HIS A   5       3.312   3.762  10.979  1.00  6.840          N  
ATOM     63  CA  HIS A   5       3.605   2.998   9.780  1.00  6.700          C  
ATOM     64  C   HIS A   5       4.505   3.861   8.910  1.00  6.110          C  
ATOM     65  O   HIS A   5       4.221   5.045   8.711  1.00  6.130          O  
ATOM     66  CB  HIS A   5       2.324   2.627   9.043  1.00  9.440          C  
ATOM     67  CG  HIS A   5       2.516   1.609   7.977  1.00  9.440          C  
ATOM     68  ND1 HIS A   5       3.082   1.893   6.749  1.00  9.440          N  
ATOM     69  CD2 HIS A   5       2.212   0.292   7.958  1.00  9.440          C  
ATOM     70  CE1 HIS A   5       3.117   0.783   6.026  1.00  9.440          C  
ATOM     71  NE2 HIS A   5       2.595  -0.196   6.738  1.00  9.440          N  
ATOM     72  H   HIS A   5       2.392   4.195  11.082  1.00  8.210          H  
ATOM     73  HA  HIS A   5       4.140   2.083  10.031  1.00  8.040          H  
ATOM     74 1HB  HIS A   5       1.586   2.254   9.757  1.00 11.320          H  
ATOM     75 2HB  HIS A   5       1.911   3.519   8.596  1.00 11.320          H  
ATOM     76  HD2 HIS A   5       1.749  -0.275   8.766  1.00 11.320          H  
ATOM     77  HE1 HIS A   5       3.508   0.692   5.013  1.00 11.320          H  
ATOM     78  HE2 HIS A   5       2.490  -1.158   6.438  1.00 11.320          H  
ATOM     79  N   HIS A   6       5.548   3.289   8.313  1.00  5.940          N  
ATOM     80  CA  HIS A   6       6.448   4.112   7.516  1.00  5.860          C  
ATOM     81  C   HIS A   6       5.782   4.834   6.344  1.00  5.250          C  
ATOM     82  O   HIS A   6       6.232   5.923   5.958  1.00  5.470          O  
ATOM     83  CB  HIS A   6       7.619   3.270   7.026  1.00  8.240          C  
ATOM     84  CG  HIS A   6       7.213   2.147   6.164  1.00  8.240          C  
ATOM     85  ND1 HIS A   6       6.700   0.974   6.679  1.00  8.240          N  
ATOM     86  CD2 HIS A   6       7.234   1.996   4.820  1.00  8.240          C  
ATOM     87  CE1 HIS A   6       6.435   0.144   5.685  1.00  8.240          C  
ATOM     88  NE2 HIS A   6       6.748   0.741   4.547  1.00  8.240          N  
ATOM     89  H   HIS A   6       5.747   2.299   8.429  1.00  7.130          H  
ATOM     90  HA  HIS A   6       6.863   4.876   8.167  1.00  7.030          H  
ATOM     91 1HB  HIS A   6       8.310   3.902   6.466  1.00  9.880          H  
ATOM     92 2HB  HIS A   6       8.160   2.869   7.881  1.00  9.880          H  
ATOM     93  HD2 HIS A   6       7.577   2.733   4.093  1.00  9.880          H  
ATOM     94  HE1 HIS A   6       6.025  -0.859   5.788  1.00  9.880          H  
ATOM     95  HE2 HIS A   6       6.648   0.341   3.623  1.00  9.880          H  
ATOM     96  N   HIS A   7       4.666   4.299   5.827  1.00  4.930          N  
ATOM     97  CA  HIS A   7       3.926   4.892   4.719  1.00  4.820          C  
ATOM     98  C   HIS A   7       3.459   6.313   5.013  1.00  4.360          C  
ATOM     99  O   HIS A   7       3.130   7.056   4.095  1.00  4.670          O  
ATOM    100  CB  HIS A   7       2.727   4.030   4.330  1.00  6.790          C  
ATOM    101  CG  HIS A   7       1.971   4.511   3.125  1.00  6.790          C  
ATOM    102  ND1 HIS A   7       2.474   4.428   1.838  1.00  6.790          N  
ATOM    103  CD2 HIS A   7       0.751   5.085   3.016  1.00  6.790          C  
ATOM    104  CE1 HIS A   7       1.587   4.932   0.995  1.00  6.790          C  
ATOM    105  NE2 HIS A   7       0.537   5.335   1.687  1.00  6.790          N  
ATOM    106  H   HIS A   7       4.299   3.407   6.187  1.00  5.920          H  
ATOM    107  HA  HIS A   7       4.579   4.945   3.849  1.00  5.780          H  
ATOM    108 1HB  HIS A   7       3.071   3.027   4.116  1.00  8.150          H  
ATOM    109 2HB  HIS A   7       2.050   3.967   5.161  1.00  8.150          H  
ATOM    110  HD1 HIS A   7       3.214   3.824   1.542  1.00  8.150          H  
ATOM    111  HD2 HIS A   7      -0.008   5.351   3.749  1.00  8.150          H  
ATOM    112  HE1 HIS A   7       1.792   4.966  -0.074  1.00  8.150          H  
ATOM    113  N   HIS A   8       3.391   6.706   6.291  1.00  4.120          N  
ATOM    114  CA  HIS A   8       2.909   8.025   6.699  1.00  4.130          C  
ATOM    115  C   HIS A   8       3.563   9.142   5.884  1.00  3.810          C  
ATOM    116  O   HIS A   8       2.893  10.113   5.520  1.00  4.200          O  
ATOM    117  CB  HIS A   8       3.150   8.266   8.200  1.00  5.780          C  
ATOM    118  CG  HIS A   8       2.486   9.536   8.760  1.00  5.780          C  
ATOM    119  ND1 HIS A   8       1.117   9.612   8.966  1.00  5.780          N  
ATOM    120  CD2 HIS A   8       2.987  10.746   9.158  1.00  5.780          C  
ATOM    121  CE1 HIS A   8       0.806  10.802   9.459  1.00  5.780          C  
ATOM    122  NE2 HIS A   8       1.908  11.509   9.588  1.00  5.780          N  
ATOM    123  H   HIS A   8       3.705   6.066   7.027  1.00  4.940          H  
ATOM    124  HA  HIS A   8       1.836   8.086   6.527  1.00  4.960          H  
ATOM    125 1HB  HIS A   8       2.779   7.407   8.766  1.00  6.930          H  
ATOM    126 2HB  HIS A   8       4.213   8.324   8.387  1.00  6.930          H  
ATOM    127  HD2 HIS A   8       4.026  11.057   9.145  1.00  6.930          H  
ATOM    128  HE1 HIS A   8      -0.195  11.146   9.717  1.00  6.930          H  
ATOM    129  HE2 HIS A   8       1.920  12.488   9.960  1.00  6.930          H  
ATOM    130  N   HIS A   9       4.865   9.009   5.560  1.00  3.630          N  
ATOM    131  CA  HIS A   9       5.588  10.062   4.836  1.00  3.940          C  
ATOM    132  C   HIS A   9       5.032  10.297   3.438  1.00  3.670          C  
ATOM    133  O   HIS A   9       5.323  11.302   2.814  1.00  4.250          O  
ATOM    134  CB  HIS A   9       7.065   9.726   4.640  1.00  5.390          C  
ATOM    135  CG  HIS A   9       7.302   8.644   3.642  1.00  5.390          C  
ATOM    136  ND1 HIS A   9       7.089   7.318   3.921  1.00  5.390          N  
ATOM    137  CD2 HIS A   9       7.729   8.697   2.357  1.00  5.390          C  
ATOM    138  CE1 HIS A   9       7.368   6.594   2.859  1.00  5.390          C  
ATOM    139  NE2 HIS A   9       7.765   7.404   1.887  1.00  5.390          N  
ATOM    140  H   HIS A   9       5.367   8.156   5.829  1.00  4.360          H  
ATOM    141  HA  HIS A   9       5.517  10.998   5.389  1.00  4.730          H  
ATOM    142 1HB  HIS A   9       7.605  10.619   4.322  1.00  6.470          H  
ATOM    143 2HB  HIS A   9       7.481   9.411   5.553  1.00  6.470          H  
ATOM    144  HD1 HIS A   9       6.994   6.918   4.850  1.00  6.470          H  
ATOM    145  HD2 HIS A   9       8.015   9.527   1.710  1.00  6.470          H  
ATOM    146  HE1 HIS A   9       7.256   5.512   2.893  1.00  6.470          H  
ATOM    147  N   HIS A  10       4.222   9.390   2.921  1.00  3.140          N  
ATOM    148  CA  HIS A  10       3.665   9.532   1.592  1.00  3.300          C  
ATOM    149  C   HIS A  10       2.862  10.828   1.487  1.00  3.310          C  
ATOM    150  O   HIS A  10       2.869  11.494   0.435  1.00  3.570          O  
ATOM    151  CB  HIS A  10       2.786   8.329   1.256  1.00  4.560          C  
ATOM    152  CG  HIS A  10       2.285   8.308  -0.144  1.00  4.560          C  
ATOM    153  ND1 HIS A  10       3.111   8.066  -1.227  1.00  4.560          N  
ATOM    154  CD2 HIS A  10       1.046   8.491  -0.647  1.00  4.560          C  
ATOM    155  CE1 HIS A  10       2.398   8.103  -2.335  1.00  4.560          C  
ATOM    156  NE2 HIS A  10       1.140   8.358  -2.013  1.00  4.560          N  
ATOM    157  H   HIS A  10       3.966   8.568   3.467  1.00  3.770          H  
ATOM    158  HA  HIS A  10       4.471   9.574   0.862  1.00  3.960          H  
ATOM    159 1HB  HIS A  10       3.352   7.415   1.432  1.00  5.470          H  
ATOM    160 2HB  HIS A  10       1.928   8.306   1.931  1.00  5.470          H  
ATOM    161  HD1 HIS A  10       4.087   7.842  -1.191  1.00  5.470          H  
ATOM    162  HD2 HIS A  10       0.085   8.704  -0.179  1.00  5.470          H  
ATOM    163  HE1 HIS A  10       2.870   7.936  -3.303  1.00  5.470          H  
ATOM    164  N   SER A  11       2.219  11.211   2.607  1.00  3.530          N  
ATOM    165  CA  SER A  11       1.345  12.365   2.737  1.00  4.020          C  
ATOM    166  C   SER A  11       2.050  13.704   2.557  1.00  3.870          C  
ATOM    167  O   SER A  11       1.381  14.727   2.418  1.00  4.380          O  
ATOM    168  CB  SER A  11       0.643  12.326   4.078  1.00  5.430          C  
ATOM    169  OG  SER A  11      -0.246  11.239   4.154  1.00  5.430          O  
ATOM    170  H   SER A  11       2.306  10.642   3.459  1.00  4.240          H  
ATOM    171  HA  SER A  11       0.580  12.288   1.966  1.00  4.820          H  
ATOM    172 1HB  SER A  11       1.387  12.248   4.872  1.00  6.520          H  
ATOM    173 2HB  SER A  11       0.099  13.251   4.226  1.00  6.520          H  
ATOM    174  HG  SER A  11      -0.613  11.255   5.044  1.00  6.520          H  
ATOM    175  N   ILE A  12       3.394  13.719   2.525  1.00  3.410          N  
ATOM    176  CA  ILE A  12       4.089  14.988   2.328  1.00  3.240          C  
ATOM    177  C   ILE A  12       3.740  15.513   0.932  1.00  2.970          C  
ATOM    178  O   ILE A  12       3.683  16.717   0.711  1.00  3.360          O  
ATOM    179  CB  ILE A  12       5.626  14.831   2.551  1.00  4.600          C  
ATOM    180  CG1 ILE A  12       6.284  13.922   1.475  1.00  4.600          C  
ATOM    181  CG2 ILE A  12       5.887  14.368   3.942  1.00  4.600          C  
ATOM    182  CD1 ILE A  12       7.790  13.713   1.653  1.00  4.600          C  
ATOM    183  H   ILE A  12       3.919  12.845   2.634  1.00  4.090          H  
ATOM    184  HA  ILE A  12       3.718  15.705   3.050  1.00  3.890          H  
ATOM    185  HB  ILE A  12       6.091  15.802   2.449  1.00  5.520          H  
ATOM    186 1HG1 ILE A  12       5.786  12.995   1.399  1.00  5.520          H  
ATOM    187 2HG1 ILE A  12       6.174  14.425   0.538  1.00  5.520          H  
ATOM    188 1HG2 ILE A  12       6.943  14.315   4.143  1.00  5.520          H  
ATOM    189 2HG2 ILE A  12       5.446  15.087   4.578  1.00  5.520          H  
ATOM    190 3HG2 ILE A  12       5.440  13.401   4.118  1.00  5.520          H  
ATOM    191 1HD1 ILE A  12       8.167  13.127   0.817  1.00  5.520          H  
ATOM    192 2HD1 ILE A  12       8.293  14.657   1.688  1.00  5.520          H  
ATOM    193 3HD1 ILE A  12       7.989  13.174   2.572  1.00  5.520          H  
ATOM    194  N   GLU A  13       3.464  14.617  -0.019  1.00  2.780          N  
ATOM    195  CA  GLU A  13       2.994  15.069  -1.317  1.00  3.060          C  
ATOM    196  C   GLU A  13       1.533  14.651  -1.439  1.00  2.740          C  
ATOM    197  O   GLU A  13       0.700  15.416  -1.932  1.00  3.020          O  
ATOM    198  CB  GLU A  13       3.840  14.529  -2.473  1.00  4.170          C  
ATOM    199  CG  GLU A  13       5.281  15.057  -2.505  1.00  4.170          C  
ATOM    200  CD  GLU A  13       6.070  14.537  -3.670  1.00  4.170          C  
ATOM    201  OE1 GLU A  13       5.553  13.709  -4.377  1.00  4.170          O  
ATOM    202  OE2 GLU A  13       7.183  14.971  -3.860  1.00  4.170          O  
ATOM    203  H   GLU A  13       3.537  13.616   0.167  1.00  3.340          H  
ATOM    204  HA  GLU A  13       3.033  16.157  -1.359  1.00  3.670          H  
ATOM    205 1HB  GLU A  13       3.878  13.440  -2.413  1.00  5.010          H  
ATOM    206 2HB  GLU A  13       3.363  14.789  -3.419  1.00  5.010          H  
ATOM    207 1HG  GLU A  13       5.262  16.144  -2.537  1.00  5.010          H  
ATOM    208 2HG  GLU A  13       5.775  14.764  -1.600  1.00  5.010          H  
ATOM    209  N   GLY A  14       1.208  13.436  -0.978  1.00  2.540          N  
ATOM    210  CA  GLY A  14      -0.167  12.982  -1.032  1.00  2.740          C  
ATOM    211  C   GLY A  14      -0.678  13.056  -2.456  1.00  2.480          C  
ATOM    212  O   GLY A  14      -0.126  12.451  -3.379  1.00  2.890          O  
ATOM    213  H   GLY A  14       1.917  12.814  -0.588  1.00  3.050          H  
ATOM    214 1HA  GLY A  14      -0.221  11.955  -0.667  1.00  3.290          H  
ATOM    215 2HA  GLY A  14      -0.782  13.596  -0.375  1.00  3.290          H  
ATOM    216  N   ARG A  15      -1.783  13.775  -2.615  1.00  2.170          N  
ATOM    217  CA  ARG A  15      -2.414  13.966  -3.906  1.00  2.220          C  
ATOM    218  C   ARG A  15      -2.545  15.461  -4.169  1.00  1.920          C  
ATOM    219  O   ARG A  15      -3.462  15.899  -4.867  1.00  2.150          O  
ATOM    220  CB  ARG A  15      -3.774  13.285  -3.946  1.00  3.090          C  
ATOM    221  CG  ARG A  15      -3.710  11.761  -3.817  1.00  3.090          C  
ATOM    222  CD  ARG A  15      -3.072  11.094  -4.988  1.00  3.090          C  
ATOM    223  NE  ARG A  15      -3.051   9.663  -4.814  1.00  3.090          N  
ATOM    224  CZ  ARG A  15      -2.061   8.976  -4.186  1.00  3.090          C  
ATOM    225  NH1 ARG A  15      -1.000   9.601  -3.675  1.00  3.090          N  
ATOM    226  NH2 ARG A  15      -2.165   7.657  -4.077  1.00  3.090          N  
ATOM    227  H   ARG A  15      -2.187  14.219  -1.802  1.00  2.600          H  
ATOM    228  HA  ARG A  15      -1.772  13.558  -4.681  1.00  2.660          H  
ATOM    229 1HB  ARG A  15      -4.398  13.664  -3.139  1.00  3.710          H  
ATOM    230 2HB  ARG A  15      -4.273  13.518  -4.886  1.00  3.710          H  
ATOM    231 1HG  ARG A  15      -3.147  11.496  -2.926  1.00  3.710          H  
ATOM    232 2HG  ARG A  15      -4.722  11.372  -3.725  1.00  3.710          H  
ATOM    233 1HD  ARG A  15      -3.650  11.318  -5.884  1.00  3.710          H  
ATOM    234 2HD  ARG A  15      -2.055  11.428  -5.128  1.00  3.710          H  
ATOM    235  HE  ARG A  15      -3.833   9.135  -5.180  1.00  3.710          H  
ATOM    236 1HH1 ARG A  15      -0.876  10.620  -3.739  1.00  3.710          H  
ATOM    237 2HH1 ARG A  15      -0.271   9.076  -3.187  1.00  3.710          H  
ATOM    238 1HH2 ARG A  15      -2.968   7.182  -4.460  1.00  3.710          H  
ATOM    239 2HH2 ARG A  15      -1.443   7.122  -3.612  1.00  3.710          H  
ATOM    240  N   VAL A  16      -1.640  16.233  -3.562  1.00  1.750          N  
ATOM    241  CA  VAL A  16      -1.599  17.680  -3.696  1.00  1.740          C  
ATOM    242  C   VAL A  16      -0.849  18.079  -4.955  1.00  1.720          C  
ATOM    243  O   VAL A  16       0.254  17.595  -5.211  1.00  2.080          O  
ATOM    244  CB  VAL A  16      -0.906  18.322  -2.474  1.00  2.440          C  
ATOM    245  CG1 VAL A  16      -0.793  19.819  -2.665  1.00  2.440          C  
ATOM    246  CG2 VAL A  16      -1.698  18.022  -1.214  1.00  2.440          C  
ATOM    247  H   VAL A  16      -0.906  15.782  -3.003  1.00  2.100          H  
ATOM    248  HA  VAL A  16      -2.621  18.056  -3.763  1.00  2.090          H  
ATOM    249  HB  VAL A  16       0.106  17.915  -2.374  1.00  2.930          H  
ATOM    250 1HG1 VAL A  16      -0.315  20.223  -1.794  1.00  2.930          H  
ATOM    251 2HG1 VAL A  16      -0.206  20.071  -3.545  1.00  2.930          H  
ATOM    252 3HG1 VAL A  16      -1.794  20.243  -2.767  1.00  2.930          H  
ATOM    253 1HG2 VAL A  16      -1.199  18.477  -0.357  1.00  2.930          H  
ATOM    254 2HG2 VAL A  16      -2.703  18.435  -1.310  1.00  2.930          H  
ATOM    255 3HG2 VAL A  16      -1.756  16.945  -1.069  1.00  2.930          H  
ATOM    256  N   LYS A  17      -1.452  18.954  -5.756  1.00  1.730          N  
ATOM    257  CA  LYS A  17      -0.804  19.402  -6.977  1.00  1.980          C  
ATOM    258  C   LYS A  17      -0.476  20.881  -6.861  1.00  1.750          C  
ATOM    259  O   LYS A  17       0.501  21.373  -7.428  1.00  2.500          O  
ATOM    260  CB  LYS A  17      -1.718  19.151  -8.177  1.00  2.670          C  
ATOM    261  CG  LYS A  17      -2.123  17.673  -8.393  1.00  2.670          C  
ATOM    262  CD  LYS A  17      -0.932  16.774  -8.737  1.00  2.670          C  
ATOM    263  CE  LYS A  17      -1.386  15.350  -9.037  1.00  2.670          C  
ATOM    264  NZ  LYS A  17      -0.236  14.452  -9.376  1.00  2.670          N  
ATOM    265  H   LYS A  17      -2.368  19.345  -5.499  1.00  2.080          H  
ATOM    266  HA  LYS A  17       0.136  18.870  -7.106  1.00  2.380          H  
ATOM    267 1HB  LYS A  17      -2.637  19.731  -8.052  1.00  3.210          H  
ATOM    268 2HB  LYS A  17      -1.231  19.506  -9.084  1.00  3.210          H  
ATOM    269 1HG  LYS A  17      -2.591  17.296  -7.479  1.00  3.210          H  
ATOM    270 2HG  LYS A  17      -2.855  17.617  -9.196  1.00  3.210          H  
ATOM    271 1HD  LYS A  17      -0.402  17.177  -9.600  1.00  3.210          H  
ATOM    272 2HD  LYS A  17      -0.245  16.734  -7.892  1.00  3.210          H  
ATOM    273 1HE  LYS A  17      -1.899  14.952  -8.160  1.00  3.210          H  
ATOM    274 2HE  LYS A  17      -2.081  15.365  -9.876  1.00  3.210          H  
ATOM    275 1HZ  LYS A  17      -0.578  13.520  -9.565  1.00  3.210          H  
ATOM    276 2HZ  LYS A  17       0.241  14.806 -10.194  1.00  3.210          H  
ATOM    277 3HZ  LYS A  17       0.411  14.422  -8.599  1.00  3.210          H  
ATOM    278  N   GLU A  18      -1.334  21.584  -6.141  1.00  1.530          N  
ATOM    279  CA  GLU A  18      -1.264  23.016  -5.962  1.00  2.130          C  
ATOM    280  C   GLU A  18       0.011  23.440  -5.244  1.00  1.850          C  
ATOM    281  O   GLU A  18       0.312  22.964  -4.145  1.00  2.510          O  
ATOM    282  CB  GLU A  18      -2.509  23.440  -5.193  1.00  2.740          C  
ATOM    283  CG  GLU A  18      -3.812  23.183  -5.976  1.00  2.740          C  
ATOM    284  CD  GLU A  18      -4.336  21.723  -5.880  1.00  2.740          C  
ATOM    285  OE1 GLU A  18      -3.685  20.887  -5.250  1.00  2.740          O  
ATOM    286  OE2 GLU A  18      -5.369  21.461  -6.436  1.00  2.740          O  
ATOM    287  H   GLU A  18      -2.101  21.086  -5.703  1.00  1.840          H  
ATOM    288  HA  GLU A  18      -1.276  23.485  -6.946  1.00  2.560          H  
ATOM    289 1HB  GLU A  18      -2.559  22.881  -4.269  1.00  3.290          H  
ATOM    290 2HB  GLU A  18      -2.451  24.499  -4.940  1.00  3.290          H  
ATOM    291 1HG  GLU A  18      -4.582  23.856  -5.599  1.00  3.290          H  
ATOM    292 2HG  GLU A  18      -3.640  23.428  -7.023  1.00  3.290          H  
ATOM    293  N   PHE A  19       0.701  24.431  -5.802  1.00  1.270          N  
ATOM    294  CA  PHE A  19       1.961  24.905  -5.235  1.00  1.480          C  
ATOM    295  C   PHE A  19       1.880  25.346  -3.790  1.00  1.390          C  
ATOM    296  O   PHE A  19       2.716  24.953  -2.971  1.00  1.910          O  
ATOM    297  CB  PHE A  19       2.541  26.053  -6.053  1.00  1.990          C  
ATOM    298  CG  PHE A  19       3.760  26.625  -5.407  1.00  1.990          C  
ATOM    299  CD1 PHE A  19       4.971  25.960  -5.471  1.00  1.990          C  
ATOM    300  CD2 PHE A  19       3.698  27.826  -4.721  1.00  1.990          C  
ATOM    301  CE1 PHE A  19       6.085  26.480  -4.856  1.00  1.990          C  
ATOM    302  CE2 PHE A  19       4.801  28.343  -4.112  1.00  1.990          C  
ATOM    303  CZ  PHE A  19       6.000  27.670  -4.174  1.00  1.990          C  
ATOM    304  H   PHE A  19       0.379  24.805  -6.683  1.00  1.520          H  
ATOM    305  HA  PHE A  19       2.668  24.077  -5.283  1.00  1.780          H  
ATOM    306 1HB  PHE A  19       2.808  25.700  -7.047  1.00  2.390          H  
ATOM    307 2HB  PHE A  19       1.805  26.847  -6.164  1.00  2.390          H  
ATOM    308  HD1 PHE A  19       5.038  25.014  -6.007  1.00  2.390          H  
ATOM    309  HD2 PHE A  19       2.758  28.358  -4.669  1.00  2.390          H  
ATOM    310  HE1 PHE A  19       7.034  25.947  -4.906  1.00  2.390          H  
ATOM    311  HE2 PHE A  19       4.731  29.287  -3.577  1.00  2.390          H  
ATOM    312  HZ  PHE A  19       6.882  28.079  -3.688  1.00  2.390          H  
ATOM    313  N   THR A  20       0.891  26.179  -3.479  1.00  1.120          N  
ATOM    314  CA  THR A  20       0.770  26.760  -2.153  1.00  1.170          C  
ATOM    315  C   THR A  20       0.264  25.769  -1.118  1.00  1.060          C  
ATOM    316  O   THR A  20       0.331  26.025   0.093  1.00  1.300          O  
ATOM    317  CB  THR A  20      -0.155  27.988  -2.189  1.00  1.620          C  
ATOM    318  OG1 THR A  20      -1.452  27.598  -2.666  1.00  1.620          O  
ATOM    319  CG2 THR A  20       0.425  29.042  -3.114  1.00  1.620          C  
ATOM    320  H   THR A  20       0.208  26.433  -4.177  1.00  1.340          H  
ATOM    321  HA  THR A  20       1.760  27.091  -1.842  1.00  1.400          H  
ATOM    322  HB  THR A  20      -0.251  28.396  -1.182  1.00  1.940          H  
ATOM    323  HG1 THR A  20      -2.080  28.311  -2.502  1.00  1.940          H  
ATOM    324 1HG2 THR A  20      -0.233  29.910  -3.130  1.00  1.940          H  
ATOM    325 2HG2 THR A  20       1.409  29.337  -2.750  1.00  1.940          H  
ATOM    326 3HG2 THR A  20       0.514  28.640  -4.116  1.00  1.940          H  
ATOM    327  N   GLN A  21      -0.237  24.622  -1.563  1.00  0.920          N  
ATOM    328  CA  GLN A  21      -0.682  23.656  -0.599  1.00  0.970          C  
ATOM    329  C   GLN A  21       0.493  22.762  -0.287  1.00  0.900          C  
ATOM    330  O   GLN A  21       0.793  22.518   0.882  1.00  0.990          O  
ATOM    331  CB  GLN A  21      -1.845  22.830  -1.119  1.00  1.340          C  
ATOM    332  CG  GLN A  21      -3.124  23.575  -1.315  1.00  1.340          C  
ATOM    333  CD  GLN A  21      -4.205  22.655  -1.835  1.00  1.340          C  
ATOM    334  OE1 GLN A  21      -4.202  21.459  -1.519  1.00  1.340          O  
ATOM    335  NE2 GLN A  21      -5.127  23.194  -2.618  1.00  1.340          N  
ATOM    336  H   GLN A  21      -0.244  24.398  -2.557  1.00  1.100          H  
ATOM    337  HA  GLN A  21      -0.985  24.164   0.315  1.00  1.160          H  
ATOM    338 1HB  GLN A  21      -1.573  22.450  -2.091  1.00  1.610          H  
ATOM    339 2HB  GLN A  21      -2.022  21.978  -0.462  1.00  1.610          H  
ATOM    340 1HG  GLN A  21      -3.445  23.997  -0.364  1.00  1.610          H  
ATOM    341 2HG  GLN A  21      -2.959  24.369  -2.044  1.00  1.610          H  
ATOM    342 1HE2 GLN A  21      -5.862  22.623  -2.994  1.00  1.610          H  
ATOM    343 2HE2 GLN A  21      -5.087  24.167  -2.846  1.00  1.610          H  
ATOM    344  N   LEU A  22       1.228  22.341  -1.328  1.00  0.930          N  
ATOM    345  CA  LEU A  22       2.353  21.430  -1.146  1.00  1.090          C  
ATOM    346  C   LEU A  22       3.390  22.145  -0.297  1.00  0.850          C  
ATOM    347  O   LEU A  22       3.913  21.595   0.676  1.00  0.840          O  
ATOM    348  CB  LEU A  22       2.918  20.970  -2.499  1.00  1.460          C  
ATOM    349  CG  LEU A  22       3.958  19.781  -2.456  1.00  1.460          C  
ATOM    350  CD1 LEU A  22       3.830  18.994  -3.771  1.00  1.460          C  
ATOM    351  CD2 LEU A  22       5.410  20.299  -2.273  1.00  1.460          C  
ATOM    352  H   LEU A  22       0.963  22.611  -2.279  1.00  1.120          H  
ATOM    353  HA  LEU A  22       2.009  20.547  -0.619  1.00  1.310          H  
ATOM    354 1HB  LEU A  22       2.089  20.669  -3.133  1.00  1.750          H  
ATOM    355 2HB  LEU A  22       3.401  21.826  -2.975  1.00  1.750          H  
ATOM    356  HG  LEU A  22       3.710  19.105  -1.628  1.00  1.750          H  
ATOM    357 1HD1 LEU A  22       4.521  18.149  -3.761  1.00  1.750          H  
ATOM    358 2HD1 LEU A  22       2.803  18.619  -3.877  1.00  1.750          H  
ATOM    359 3HD1 LEU A  22       4.065  19.644  -4.613  1.00  1.750          H  
ATOM    360 1HD2 LEU A  22       6.095  19.448  -2.261  1.00  1.750          H  
ATOM    361 2HD2 LEU A  22       5.668  20.961  -3.099  1.00  1.750          H  
ATOM    362 3HD2 LEU A  22       5.516  20.839  -1.341  1.00  1.750          H  
ATOM    363  N   LYS A  23       3.648  23.414  -0.623  1.00  0.850          N  
ATOM    364  CA  LYS A  23       4.573  24.275   0.100  1.00  0.960          C  
ATOM    365  C   LYS A  23       4.438  24.200   1.626  1.00  0.740          C  
ATOM    366  O   LYS A  23       5.420  24.429   2.332  1.00  0.930          O  
ATOM    367  CB  LYS A  23       4.390  25.735  -0.337  1.00  1.300          C  
ATOM    368  CG  LYS A  23       5.314  26.736   0.367  1.00  1.300          C  
ATOM    369  CD  LYS A  23       5.134  28.152  -0.162  1.00  1.300          C  
ATOM    370  CE  LYS A  23       6.013  29.129   0.620  1.00  1.300          C  
ATOM    371  NZ  LYS A  23       5.857  30.539   0.152  1.00  1.300          N  
ATOM    372  H   LYS A  23       3.211  23.809  -1.462  1.00  1.020          H  
ATOM    373  HA  LYS A  23       5.586  23.964  -0.159  1.00  1.150          H  
ATOM    374 1HB  LYS A  23       4.559  25.819  -1.413  1.00  1.560          H  
ATOM    375 2HB  LYS A  23       3.360  26.037  -0.146  1.00  1.560          H  
ATOM    376 1HG  LYS A  23       5.086  26.753   1.434  1.00  1.560          H  
ATOM    377 2HG  LYS A  23       6.350  26.424   0.239  1.00  1.560          H  
ATOM    378 1HD  LYS A  23       5.410  28.181  -1.210  1.00  1.560          H  
ATOM    379 2HD  LYS A  23       4.090  28.443  -0.066  1.00  1.560          H  
ATOM    380 1HE  LYS A  23       5.741  29.077   1.673  1.00  1.560          H  
ATOM    381 2HE  LYS A  23       7.055  28.834   0.510  1.00  1.560          H  
ATOM    382 1HZ  LYS A  23       6.454  31.142   0.703  1.00  1.560          H  
ATOM    383 2HZ  LYS A  23       6.119  30.613  -0.820  1.00  1.560          H  
ATOM    384 3HZ  LYS A  23       4.896  30.830   0.263  1.00  1.560          H  
ATOM    385  N   ASN A  24       3.217  24.008   2.142  1.00  0.570          N  
ATOM    386  CA  ASN A  24       2.986  23.993   3.576  1.00  0.790          C  
ATOM    387  C   ASN A  24       2.703  22.570   4.094  1.00  0.770          C  
ATOM    388  O   ASN A  24       3.083  22.216   5.223  1.00  1.220          O  
ATOM    389  CB  ASN A  24       1.867  24.964   3.875  1.00  1.020          C  
ATOM    390  CG  ASN A  24       2.299  26.399   3.592  1.00  1.020          C  
ATOM    391  OD1 ASN A  24       3.049  26.964   4.401  1.00  1.020          O  
ATOM    392  ND2 ASN A  24       1.878  26.998   2.490  1.00  1.020          N  
ATOM    393  H   ASN A  24       2.439  23.779   1.528  1.00  0.680          H  
ATOM    394  HA  ASN A  24       3.889  24.342   4.076  1.00  0.950          H  
ATOM    395 1HB  ASN A  24       1.004  24.724   3.247  1.00  1.220          H  
ATOM    396 2HB  ASN A  24       1.561  24.873   4.915  1.00  1.220          H  
ATOM    397 1HD2 ASN A  24       2.164  27.935   2.304  1.00  1.220          H  
ATOM    398 2HD2 ASN A  24       1.276  26.532   1.808  1.00  1.220          H  
ATOM    399  N   THR A  25       2.050  21.764   3.252  1.00  0.600          N  
ATOM    400  CA  THR A  25       1.656  20.395   3.548  1.00  0.880          C  
ATOM    401  C   THR A  25       2.866  19.517   3.730  1.00  0.800          C  
ATOM    402  O   THR A  25       2.952  18.736   4.684  1.00  0.940          O  
ATOM    403  CB  THR A  25       0.808  19.818   2.383  1.00  1.120          C  
ATOM    404  OG1 THR A  25      -0.389  20.587   2.235  1.00  1.120          O  
ATOM    405  CG2 THR A  25       0.459  18.363   2.605  1.00  1.120          C  
ATOM    406  H   THR A  25       1.766  22.122   2.349  1.00  0.720          H  
ATOM    407  HA  THR A  25       1.073  20.386   4.468  1.00  1.060          H  
ATOM    408  HB  THR A  25       1.378  19.892   1.469  1.00  1.340          H  
ATOM    409  HG1 THR A  25      -0.146  21.468   1.896  1.00  1.340          H  
ATOM    410 1HG2 THR A  25      -0.127  17.999   1.767  1.00  1.340          H  
ATOM    411 2HG2 THR A  25       1.365  17.759   2.686  1.00  1.340          H  
ATOM    412 3HG2 THR A  25      -0.119  18.279   3.512  1.00  1.340          H  
ATOM    413  N   PHE A  26       3.808  19.641   2.797  1.00  0.720          N  
ATOM    414  CA  PHE A  26       4.978  18.809   2.777  1.00  0.850          C  
ATOM    415  C   PHE A  26       5.762  18.934   4.097  1.00  0.750          C  
ATOM    416  O   PHE A  26       5.953  17.909   4.754  1.00  0.830          O  
ATOM    417  CB  PHE A  26       5.749  19.116   1.472  1.00  1.140          C  
ATOM    418  CG  PHE A  26       7.006  18.391   1.188  1.00  1.140          C  
ATOM    419  CD1 PHE A  26       6.984  17.401   0.229  1.00  1.140          C  
ATOM    420  CD2 PHE A  26       8.199  18.668   1.841  1.00  1.140          C  
ATOM    421  CE1 PHE A  26       8.113  16.717  -0.092  1.00  1.140          C  
ATOM    422  CE2 PHE A  26       9.334  17.973   1.526  1.00  1.140          C  
ATOM    423  CZ  PHE A  26       9.296  16.999   0.558  1.00  1.140          C  
ATOM    424  H   PHE A  26       3.683  20.319   2.043  1.00  0.860          H  
ATOM    425  HA  PHE A  26       4.648  17.783   2.705  1.00  1.020          H  
ATOM    426 1HB  PHE A  26       5.067  18.836   0.672  1.00  1.370          H  
ATOM    427 2HB  PHE A  26       5.892  20.149   1.300  1.00  1.370          H  
ATOM    428  HD1 PHE A  26       6.043  17.176  -0.286  1.00  1.370          H  
ATOM    429  HD2 PHE A  26       8.241  19.442   2.601  1.00  1.370          H  
ATOM    430  HE1 PHE A  26       8.077  15.940  -0.865  1.00  1.370          H  
ATOM    431  HE2 PHE A  26      10.271  18.194   2.039  1.00  1.370          H  
ATOM    432  HZ  PHE A  26      10.200  16.448   0.303  1.00  1.370          H  
ATOM    433  N   PRO A  27       6.226  20.136   4.549  1.00  0.700          N  
ATOM    434  CA  PRO A  27       6.859  20.334   5.842  1.00  0.770          C  
ATOM    435  C   PRO A  27       6.070  19.796   7.029  1.00  0.770          C  
ATOM    436  O   PRO A  27       6.664  19.204   7.929  1.00  0.870          O  
ATOM    437  CB  PRO A  27       6.947  21.857   5.925  1.00  1.160          C  
ATOM    438  CG  PRO A  27       7.088  22.300   4.513  1.00  1.160          C  
ATOM    439  CD  PRO A  27       6.215  21.374   3.721  1.00  1.160          C  
ATOM    440  HA  PRO A  27       7.862  19.888   5.816  1.00  0.920          H  
ATOM    441 1HB  PRO A  27       6.035  22.256   6.399  1.00  1.390          H  
ATOM    442 2HB  PRO A  27       7.796  22.152   6.556  1.00  1.390          H  
ATOM    443 1HG  PRO A  27       6.758  23.351   4.405  1.00  1.390          H  
ATOM    444 2HG  PRO A  27       8.140  22.265   4.198  1.00  1.390          H  
ATOM    445 1HD  PRO A  27       5.228  21.783   3.585  1.00  1.390          H  
ATOM    446 2HD  PRO A  27       6.742  21.265   2.804  1.00  1.390          H  
ATOM    447  N   GLN A  28       4.735  19.911   7.016  1.00  0.770          N  
ATOM    448  CA  GLN A  28       3.981  19.406   8.155  1.00  0.960          C  
ATOM    449  C   GLN A  28       4.025  17.906   8.267  1.00  0.990          C  
ATOM    450  O   GLN A  28       4.336  17.373   9.337  1.00  1.080          O  
ATOM    451  CB  GLN A  28       2.527  19.870   8.109  1.00  1.270          C  
ATOM    452  CG  GLN A  28       1.643  19.367   9.290  1.00  1.270          C  
ATOM    453  CD  GLN A  28       2.091  19.856  10.680  1.00  1.270          C  
ATOM    454  OE1 GLN A  28       2.633  20.969  10.845  1.00  1.270          O  
ATOM    455  NE2 GLN A  28       1.851  19.020  11.699  1.00  1.270          N  
ATOM    456  H   GLN A  28       4.239  20.442   6.288  1.00  0.920          H  
ATOM    457  HA  GLN A  28       4.433  19.807   9.058  1.00  1.150          H  
ATOM    458 1HB  GLN A  28       2.498  20.960   8.093  1.00  1.520          H  
ATOM    459 2HB  GLN A  28       2.074  19.524   7.177  1.00  1.520          H  
ATOM    460 1HG  GLN A  28       0.629  19.722   9.125  1.00  1.520          H  
ATOM    461 2HG  GLN A  28       1.644  18.272   9.306  1.00  1.520          H  
ATOM    462 1HE2 GLN A  28       2.110  19.276  12.630  1.00  1.520          H  
ATOM    463 2HE2 GLN A  28       1.404  18.097  11.537  1.00  1.520          H  
ATOM    464  N   TYR A  29       3.742  17.206   7.179  1.00  0.990          N  
ATOM    465  CA  TYR A  29       3.743  15.762   7.292  1.00  1.130          C  
ATOM    466  C   TYR A  29       5.143  15.227   7.471  1.00  1.020          C  
ATOM    467  O   TYR A  29       5.330  14.198   8.128  1.00  1.090          O  
ATOM    468  CB  TYR A  29       3.056  15.112   6.106  1.00  1.530          C  
ATOM    469  CG  TYR A  29       1.597  15.149   6.197  1.00  1.530          C  
ATOM    470  CD1 TYR A  29       0.874  16.001   5.409  1.00  1.530          C  
ATOM    471  CD2 TYR A  29       0.964  14.313   7.087  1.00  1.530          C  
ATOM    472  CE1 TYR A  29      -0.502  16.019   5.504  1.00  1.530          C  
ATOM    473  CE2 TYR A  29      -0.401  14.326   7.191  1.00  1.530          C  
ATOM    474  CZ  TYR A  29      -1.138  15.176   6.401  1.00  1.530          C  
ATOM    475  OH  TYR A  29      -2.510  15.192   6.501  1.00  1.530          O  
ATOM    476  H   TYR A  29       3.508  17.684   6.297  1.00  1.190          H  
ATOM    477  HA  TYR A  29       3.178  15.496   8.187  1.00  1.360          H  
ATOM    478 1HB  TYR A  29       3.333  15.654   5.222  1.00  1.830          H  
ATOM    479 2HB  TYR A  29       3.380  14.079   5.993  1.00  1.830          H  
ATOM    480  HD1 TYR A  29       1.387  16.653   4.711  1.00  1.830          H  
ATOM    481  HD2 TYR A  29       1.548  13.639   7.715  1.00  1.830          H  
ATOM    482  HE1 TYR A  29      -1.086  16.691   4.881  1.00  1.830          H  
ATOM    483  HE2 TYR A  29      -0.899  13.661   7.899  1.00  1.830          H  
ATOM    484  HH  TYR A  29      -2.869  15.844   5.893  1.00  1.830          H  
ATOM    485  N   LEU A  30       6.136  15.926   6.917  1.00  0.910          N  
ATOM    486  CA  LEU A  30       7.500  15.482   7.039  1.00  0.940          C  
ATOM    487  C   LEU A  30       7.918  15.578   8.497  1.00  0.860          C  
ATOM    488  O   LEU A  30       8.529  14.642   9.021  1.00  0.920          O  
ATOM    489  CB  LEU A  30       8.396  16.307   6.112  1.00  1.300          C  
ATOM    490  CG  LEU A  30       9.884  15.961   6.069  1.00  1.300          C  
ATOM    491  CD1 LEU A  30      10.090  14.486   5.646  1.00  1.300          C  
ATOM    492  CD2 LEU A  30      10.542  16.888   5.063  1.00  1.300          C  
ATOM    493  H   LEU A  30       5.933  16.756   6.355  1.00  1.090          H  
ATOM    494  HA  LEU A  30       7.536  14.442   6.735  1.00  1.130          H  
ATOM    495 1HB  LEU A  30       8.005  16.241   5.099  1.00  1.560          H  
ATOM    496 2HB  LEU A  30       8.316  17.349   6.422  1.00  1.560          H  
ATOM    497  HG  LEU A  30      10.325  16.108   7.052  1.00  1.560          H  
ATOM    498 1HD1 LEU A  30      11.156  14.271   5.605  1.00  1.560          H  
ATOM    499 2HD1 LEU A  30       9.628  13.814   6.366  1.00  1.560          H  
ATOM    500 3HD1 LEU A  30       9.649  14.324   4.661  1.00  1.560          H  
ATOM    501 1HD2 LEU A  30      11.610  16.674   5.010  1.00  1.560          H  
ATOM    502 2HD2 LEU A  30      10.089  16.730   4.086  1.00  1.560          H  
ATOM    503 3HD2 LEU A  30      10.394  17.923   5.371  1.00  1.560          H  
ATOM    504  N   ARG A  31       7.568  16.686   9.171  1.00  0.790          N  
ATOM    505  CA  ARG A  31       7.870  16.819  10.585  1.00  0.840          C  
ATOM    506  C   ARG A  31       7.182  15.740  11.411  1.00  0.820          C  
ATOM    507  O   ARG A  31       7.811  15.176  12.309  1.00  0.800          O  
ATOM    508  CB  ARG A  31       7.437  18.178  11.125  1.00  1.160          C  
ATOM    509  CG  ARG A  31       8.308  19.383  10.751  1.00  1.160          C  
ATOM    510  CD  ARG A  31       7.921  20.583  11.564  1.00  1.160          C  
ATOM    511  NE  ARG A  31       6.565  21.084  11.219  1.00  1.160          N  
ATOM    512  CZ  ARG A  31       6.284  22.027  10.275  1.00  1.160          C  
ATOM    513  NH1 ARG A  31       7.255  22.603   9.590  1.00  1.160          N  
ATOM    514  NH2 ARG A  31       5.024  22.385  10.038  1.00  1.160          N  
ATOM    515  H   ARG A  31       7.109  17.462   8.685  1.00  0.950          H  
ATOM    516  HA  ARG A  31       8.949  16.721  10.713  1.00  1.010          H  
ATOM    517 1HB  ARG A  31       6.430  18.390  10.759  1.00  1.390          H  
ATOM    518 2HB  ARG A  31       7.384  18.129  12.211  1.00  1.390          H  
ATOM    519 1HG  ARG A  31       9.350  19.147  10.964  1.00  1.390          H  
ATOM    520 2HG  ARG A  31       8.207  19.622   9.706  1.00  1.390          H  
ATOM    521 1HD  ARG A  31       7.917  20.306  12.618  1.00  1.390          H  
ATOM    522 2HD  ARG A  31       8.643  21.380  11.415  1.00  1.390          H  
ATOM    523  HE  ARG A  31       5.784  20.683  11.724  1.00  1.390          H  
ATOM    524 1HH1 ARG A  31       8.215  22.348   9.755  1.00  1.390          H  
ATOM    525 2HH1 ARG A  31       7.037  23.323   8.917  1.00  1.390          H  
ATOM    526 1HH2 ARG A  31       4.241  21.941  10.540  1.00  1.390          H  
ATOM    527 2HH2 ARG A  31       4.819  23.082   9.338  1.00  1.390          H  
ATOM    528  N   GLU A  32       5.905  15.430  11.110  1.00  0.890          N  
ATOM    529  CA  GLU A  32       5.194  14.416  11.885  1.00  0.970          C  
ATOM    530  C   GLU A  32       5.867  13.067  11.747  1.00  0.930          C  
ATOM    531  O   GLU A  32       6.025  12.338  12.734  1.00  0.940          O  
ATOM    532  CB  GLU A  32       3.746  14.271  11.411  1.00  1.330          C  
ATOM    533  CG  GLU A  32       2.853  15.440  11.716  1.00  1.330          C  
ATOM    534  CD  GLU A  32       1.466  15.260  11.188  1.00  1.330          C  
ATOM    535  OE1 GLU A  32       1.186  14.220  10.603  1.00  1.330          O  
ATOM    536  OE2 GLU A  32       0.685  16.184  11.331  1.00  1.330          O  
ATOM    537  H   GLU A  32       5.415  15.949  10.371  1.00  1.070          H  
ATOM    538  HA  GLU A  32       5.204  14.706  12.933  1.00  1.160          H  
ATOM    539 1HB  GLU A  32       3.738  14.127  10.329  1.00  1.590          H  
ATOM    540 2HB  GLU A  32       3.305  13.381  11.859  1.00  1.590          H  
ATOM    541 1HG  GLU A  32       2.804  15.567  12.796  1.00  1.590          H  
ATOM    542 2HG  GLU A  32       3.285  16.338  11.299  1.00  1.590          H  
ATOM    543  N   TYR A  33       6.277  12.744  10.523  1.00  0.930          N  
ATOM    544  CA  TYR A  33       6.952  11.504  10.217  1.00  0.980          C  
ATOM    545  C   TYR A  33       8.252  11.374  10.986  1.00  0.800          C  
ATOM    546  O   TYR A  33       8.491  10.361  11.654  1.00  0.770          O  
ATOM    547  CB  TYR A  33       7.179  11.418   8.712  1.00  1.350          C  
ATOM    548  CG  TYR A  33       7.960  10.263   8.281  1.00  1.350          C  
ATOM    549  CD1 TYR A  33       7.389   9.019   8.315  1.00  1.350          C  
ATOM    550  CD2 TYR A  33       9.249  10.440   7.802  1.00  1.350          C  
ATOM    551  CE1 TYR A  33       8.098   7.933   7.879  1.00  1.350          C  
ATOM    552  CE2 TYR A  33       9.963   9.353   7.358  1.00  1.350          C  
ATOM    553  CZ  TYR A  33       9.385   8.095   7.394  1.00  1.350          C  
ATOM    554  OH  TYR A  33      10.084   6.994   6.950  1.00  1.350          O  
ATOM    555  H   TYR A  33       6.068  13.384   9.749  1.00  1.120          H  
ATOM    556  HA  TYR A  33       6.306  10.680  10.518  1.00  1.180          H  
ATOM    557 1HB  TYR A  33       6.218  11.391   8.200  1.00  1.620          H  
ATOM    558 2HB  TYR A  33       7.688  12.315   8.375  1.00  1.620          H  
ATOM    559  HD1 TYR A  33       6.379   8.893   8.687  1.00  1.620          H  
ATOM    560  HD2 TYR A  33       9.691  11.437   7.773  1.00  1.620          H  
ATOM    561  HE1 TYR A  33       7.649   6.955   7.907  1.00  1.620          H  
ATOM    562  HE2 TYR A  33      10.976   9.482   6.976  1.00  1.620          H  
ATOM    563  HH  TYR A  33      10.955   7.266   6.650  1.00  1.620          H  
ATOM    564  N   GLN A  34       9.082  12.412  10.914  1.00  0.710          N  
ATOM    565  CA  GLN A  34      10.372  12.414  11.577  1.00  0.660          C  
ATOM    566  C   GLN A  34      10.242  12.337  13.098  1.00  0.560          C  
ATOM    567  O   GLN A  34      10.983  11.587  13.747  1.00  0.560          O  
ATOM    568  CB  GLN A  34      11.106  13.693  11.192  1.00  0.940          C  
ATOM    569  CG  GLN A  34      11.552  13.752   9.733  1.00  0.940          C  
ATOM    570  CD  GLN A  34      12.050  15.129   9.371  1.00  0.940          C  
ATOM    571  OE1 GLN A  34      11.817  16.074  10.132  1.00  0.940          O  
ATOM    572  NE2 GLN A  34      12.728  15.255   8.239  1.00  0.940          N  
ATOM    573  H   GLN A  34       8.815  13.224  10.345  1.00  0.850          H  
ATOM    574  HA  GLN A  34      10.936  11.550  11.233  1.00  0.790          H  
ATOM    575 1HB  GLN A  34      10.444  14.543  11.374  1.00  1.130          H  
ATOM    576 2HB  GLN A  34      11.981  13.819  11.827  1.00  1.130          H  
ATOM    577 1HG  GLN A  34      12.365  13.045   9.587  1.00  1.130          H  
ATOM    578 2HG  GLN A  34      10.722  13.498   9.082  1.00  1.130          H  
ATOM    579 1HE2 GLN A  34      13.078  16.151   7.962  1.00  1.130          H  
ATOM    580 2HE2 GLN A  34      12.891  14.458   7.658  1.00  1.130          H  
ATOM    581  N   ASN A  35       9.273  13.066  13.667  1.00  0.570          N  
ATOM    582  CA  ASN A  35       9.080  13.055  15.105  1.00  0.640          C  
ATOM    583  C   ASN A  35       8.558  11.705  15.565  1.00  0.600          C  
ATOM    584  O   ASN A  35       8.965  11.202  16.620  1.00  0.590          O  
ATOM    585  CB  ASN A  35       8.138  14.162  15.511  1.00  0.870          C  
ATOM    586  CG  ASN A  35       8.764  15.517  15.392  1.00  0.870          C  
ATOM    587  OD1 ASN A  35       9.993  15.669  15.373  1.00  0.870          O  
ATOM    588  ND2 ASN A  35       7.937  16.522  15.313  1.00  0.870          N  
ATOM    589  H   ASN A  35       8.697  13.689  13.093  1.00  0.680          H  
ATOM    590  HA  ASN A  35      10.044  13.216  15.586  1.00  0.770          H  
ATOM    591 1HB  ASN A  35       7.252  14.129  14.870  1.00  1.040          H  
ATOM    592 2HB  ASN A  35       7.809  14.009  16.536  1.00  1.040          H  
ATOM    593 1HD2 ASN A  35       8.291  17.452  15.232  1.00  1.040          H  
ATOM    594 2HD2 ASN A  35       6.952  16.362  15.331  1.00  1.040          H  
ATOM    595  N   THR A  36       7.686  11.094  14.755  1.00  0.680          N  
ATOM    596  CA  THR A  36       7.143   9.790  15.069  1.00  0.790          C  
ATOM    597  C   THR A  36       8.269   8.778  15.084  1.00  0.670          C  
ATOM    598  O   THR A  36       8.342   7.956  16.000  1.00  0.660          O  
ATOM    599  CB  THR A  36       6.048   9.362  14.070  1.00  1.060          C  
ATOM    600  OG1 THR A  36       4.960  10.299  14.124  1.00  1.060          O  
ATOM    601  CG2 THR A  36       5.528   7.977  14.442  1.00  1.060          C  
ATOM    602  H   THR A  36       7.340  11.573  13.921  1.00  0.820          H  
ATOM    603  HA  THR A  36       6.701   9.826  16.062  1.00  0.950          H  
ATOM    604  HB  THR A  36       6.453   9.343  13.056  1.00  1.270          H  
ATOM    605  HG1 THR A  36       5.249  11.142  13.713  1.00  1.270          H  
ATOM    606 1HG2 THR A  36       4.758   7.712  13.744  1.00  1.270          H  
ATOM    607 2HG2 THR A  36       6.329   7.247  14.394  1.00  1.270          H  
ATOM    608 3HG2 THR A  36       5.118   7.998  15.449  1.00  1.270          H  
ATOM    609  N   ASN A  37       9.153   8.826  14.079  1.00  0.660          N  
ATOM    610  CA  ASN A  37      10.253   7.883  14.035  1.00  0.730          C  
ATOM    611  C   ASN A  37      11.162   8.031  15.241  1.00  0.550          C  
ATOM    612  O   ASN A  37      11.615   7.023  15.800  1.00  0.590          O  
ATOM    613  CB  ASN A  37      11.053   8.057  12.769  1.00  0.990          C  
ATOM    614  CG  ASN A  37      10.356   7.542  11.566  1.00  0.990          C  
ATOM    615  OD1 ASN A  37       9.408   6.750  11.645  1.00  0.990          O  
ATOM    616  ND2 ASN A  37      10.823   7.962  10.434  1.00  0.990          N  
ATOM    617  H   ASN A  37       9.023   9.500  13.317  1.00  0.790          H  
ATOM    618  HA  ASN A  37       9.849   6.879  14.057  1.00  0.880          H  
ATOM    619 1HB  ASN A  37      11.255   9.120  12.622  1.00  1.190          H  
ATOM    620 2HB  ASN A  37      12.012   7.553  12.869  1.00  1.190          H  
ATOM    621 1HD2 ASN A  37      10.415   7.644   9.579  1.00  1.190          H  
ATOM    622 2HD2 ASN A  37      11.592   8.597  10.413  1.00  1.190          H  
ATOM    623  N   ALA A  38      11.424   9.274  15.664  1.00  0.460          N  
ATOM    624  CA  ALA A  38      12.258   9.485  16.831  1.00  0.510          C  
ATOM    625  C   ALA A  38      11.615   8.871  18.067  1.00  0.410          C  
ATOM    626  O   ALA A  38      12.290   8.194  18.850  1.00  0.460          O  
ATOM    627  CB  ALA A  38      12.482  10.967  17.050  1.00  0.690          C  
ATOM    628  H   ALA A  38      11.078  10.078  15.127  1.00  0.550          H  
ATOM    629  HA  ALA A  38      13.214   8.993  16.662  1.00  0.610          H  
ATOM    630 1HB  ALA A  38      13.123  11.114  17.919  1.00  0.830          H  
ATOM    631 2HB  ALA A  38      12.953  11.395  16.166  1.00  0.830          H  
ATOM    632 3HB  ALA A  38      11.522  11.455  17.219  1.00  0.830          H  
ATOM    633  N   ALA A  39      10.297   9.066  18.219  1.00  0.420          N  
ATOM    634  CA  ALA A  39       9.587   8.510  19.357  1.00  0.550          C  
ATOM    635  C   ALA A  39       9.651   6.998  19.359  1.00  0.470          C  
ATOM    636  O   ALA A  39       9.894   6.392  20.403  1.00  0.490          O  
ATOM    637  CB  ALA A  39       8.143   8.955  19.338  1.00  0.720          C  
ATOM    638  H   ALA A  39       9.796   9.668  17.556  1.00  0.500          H  
ATOM    639  HA  ALA A  39      10.067   8.876  20.265  1.00  0.660          H  
ATOM    640 1HB  ALA A  39       7.639   8.557  20.201  1.00  0.860          H  
ATOM    641 2HB  ALA A  39       8.100  10.042  19.353  1.00  0.860          H  
ATOM    642 3HB  ALA A  39       7.662   8.588  18.433  1.00  0.860          H  
ATOM    643  N   LEU A  40       9.501   6.388  18.180  1.00  0.490          N  
ATOM    644  CA  LEU A  40       9.541   4.943  18.082  1.00  0.630          C  
ATOM    645  C   LEU A  40      10.902   4.405  18.485  1.00  0.530          C  
ATOM    646  O   LEU A  40      10.979   3.409  19.211  1.00  0.570          O  
ATOM    647  CB  LEU A  40       9.221   4.516  16.640  1.00  0.830          C  
ATOM    648  CG  LEU A  40       7.761   4.741  16.141  1.00  0.830          C  
ATOM    649  CD1 LEU A  40       7.708   4.523  14.632  1.00  0.830          C  
ATOM    650  CD2 LEU A  40       6.819   3.781  16.821  1.00  0.830          C  
ATOM    651  H   LEU A  40       9.283   6.952  17.352  1.00  0.590          H  
ATOM    652  HA  LEU A  40       8.809   4.534  18.764  1.00  0.760          H  
ATOM    653 1HB  LEU A  40       9.879   5.067  15.974  1.00  0.990          H  
ATOM    654 2HB  LEU A  40       9.444   3.461  16.542  1.00  0.990          H  
ATOM    655  HG  LEU A  40       7.455   5.752  16.365  1.00  0.990          H  
ATOM    656 1HD1 LEU A  40       6.705   4.684  14.272  1.00  0.990          H  
ATOM    657 2HD1 LEU A  40       8.372   5.214  14.134  1.00  0.990          H  
ATOM    658 3HD1 LEU A  40       8.012   3.507  14.396  1.00  0.990          H  
ATOM    659 1HD2 LEU A  40       5.814   3.956  16.467  1.00  0.990          H  
ATOM    660 2HD2 LEU A  40       7.113   2.757  16.593  1.00  0.990          H  
ATOM    661 3HD2 LEU A  40       6.844   3.929  17.872  1.00  0.990          H  
ATOM    662  N   GLN A  41      11.984   5.074  18.061  1.00  0.520          N  
ATOM    663  CA  GLN A  41      13.308   4.599  18.442  1.00  0.660          C  
ATOM    664  C   GLN A  41      13.531   4.719  19.946  1.00  0.540          C  
ATOM    665  O   GLN A  41      14.083   3.795  20.562  1.00  0.610          O  
ATOM    666  CB  GLN A  41      14.403   5.374  17.699  1.00  0.870          C  
ATOM    667  CG  GLN A  41      15.853   4.878  17.961  1.00  0.870          C  
ATOM    668  CD  GLN A  41      16.112   3.456  17.469  1.00  0.870          C  
ATOM    669  OE1 GLN A  41      15.900   3.137  16.290  1.00  0.870          O  
ATOM    670  NE2 GLN A  41      16.573   2.599  18.357  1.00  0.870          N  
ATOM    671  H   GLN A  41      11.873   5.872  17.421  1.00  0.620          H  
ATOM    672  HA  GLN A  41      13.383   3.548  18.176  1.00  0.790          H  
ATOM    673 1HB  GLN A  41      14.212   5.324  16.628  1.00  1.040          H  
ATOM    674 2HB  GLN A  41      14.348   6.427  17.987  1.00  1.040          H  
ATOM    675 1HG  GLN A  41      16.540   5.542  17.444  1.00  1.040          H  
ATOM    676 2HG  GLN A  41      16.054   4.907  19.036  1.00  1.040          H  
ATOM    677 1HE2 GLN A  41      16.763   1.655  18.094  1.00  1.040          H  
ATOM    678 2HE2 GLN A  41      16.737   2.899  19.307  1.00  1.040          H  
ATOM    679  N   ASP A  42      13.069   5.824  20.556  1.00  0.480          N  
ATOM    680  CA  ASP A  42      13.243   5.990  21.994  1.00  0.610          C  
ATOM    681  C   ASP A  42      12.460   4.932  22.749  1.00  0.510          C  
ATOM    682  O   ASP A  42      12.951   4.364  23.729  1.00  0.600          O  
ATOM    683  CB  ASP A  42      12.749   7.362  22.476  1.00  0.800          C  
ATOM    684  CG  ASP A  42      13.621   8.572  22.085  1.00  0.800          C  
ATOM    685  OD1 ASP A  42      14.731   8.402  21.640  1.00  0.800          O  
ATOM    686  OD2 ASP A  42      13.154   9.671  22.279  1.00  0.800          O  
ATOM    687  H   ASP A  42      12.654   6.583  20.000  1.00  0.580          H  
ATOM    688  HA  ASP A  42      14.301   5.882  22.233  1.00  0.730          H  
ATOM    689 1HB  ASP A  42      11.748   7.529  22.065  1.00  0.960          H  
ATOM    690 2HB  ASP A  42      12.647   7.345  23.559  1.00  0.960          H  
ATOM    691  N   TRP A  43      11.249   4.632  22.275  1.00  0.450          N  
ATOM    692  CA  TRP A  43      10.421   3.640  22.927  1.00  0.570          C  
ATOM    693  C   TRP A  43      11.080   2.280  22.857  1.00  0.480          C  
ATOM    694  O   TRP A  43      11.080   1.552  23.853  1.00  0.530          O  
ATOM    695  CB  TRP A  43       9.041   3.600  22.290  1.00  0.750          C  
ATOM    696  CG  TRP A  43       8.233   4.852  22.533  1.00  0.750          C  
ATOM    697  CD1 TRP A  43       8.377   5.765  23.545  1.00  0.750          C  
ATOM    698  CD2 TRP A  43       7.158   5.344  21.711  1.00  0.750          C  
ATOM    699  NE1 TRP A  43       7.462   6.772  23.402  1.00  0.750          N  
ATOM    700  CE2 TRP A  43       6.713   6.535  22.285  1.00  0.750          C  
ATOM    701  CE3 TRP A  43       6.555   4.884  20.557  1.00  0.750          C  
ATOM    702  CZ2 TRP A  43       5.682   7.269  21.734  1.00  0.750          C  
ATOM    703  CZ3 TRP A  43       5.527   5.620  19.995  1.00  0.750          C  
ATOM    704  CH2 TRP A  43       5.101   6.782  20.568  1.00  0.750          C  
ATOM    705  H   TRP A  43      10.872   5.153  21.475  1.00  0.540          H  
ATOM    706  HA  TRP A  43      10.321   3.901  23.975  1.00  0.680          H  
ATOM    707 1HB  TRP A  43       9.150   3.470  21.214  1.00  0.900          H  
ATOM    708 2HB  TRP A  43       8.486   2.750  22.671  1.00  0.900          H  
ATOM    709  HD1 TRP A  43       9.104   5.712  24.347  1.00  0.900          H  
ATOM    710  HE1 TRP A  43       7.360   7.566  24.017  1.00  0.900          H  
ATOM    711  HE3 TRP A  43       6.890   3.960  20.106  1.00  0.900          H  
ATOM    712  HZ2 TRP A  43       5.330   8.199  22.179  1.00  0.900          H  
ATOM    713  HZ3 TRP A  43       5.063   5.249  19.083  1.00  0.900          H  
ATOM    714  HH2 TRP A  43       4.288   7.337  20.103  1.00  0.900          H  
ATOM    715  N   ARG A  44      11.662   1.927  21.702  1.00  0.470          N  
ATOM    716  CA  ARG A  44      12.320   0.638  21.603  1.00  0.610          C  
ATOM    717  C   ARG A  44      13.465   0.518  22.596  1.00  0.570          C  
ATOM    718  O   ARG A  44      13.573  -0.509  23.274  1.00  0.610          O  
ATOM    719  CB  ARG A  44      12.847   0.379  20.194  1.00  0.800          C  
ATOM    720  CG  ARG A  44      11.776   0.052  19.149  1.00  0.800          C  
ATOM    721  CD  ARG A  44      12.364  -0.495  17.880  1.00  0.800          C  
ATOM    722  NE  ARG A  44      13.153   0.497  17.126  1.00  0.800          N  
ATOM    723  CZ  ARG A  44      12.654   1.344  16.186  1.00  0.800          C  
ATOM    724  NH1 ARG A  44      11.372   1.339  15.879  1.00  0.800          N  
ATOM    725  NH2 ARG A  44      13.453   2.183  15.555  1.00  0.800          N  
ATOM    726  H   ARG A  44      11.594   2.544  20.884  1.00  0.560          H  
ATOM    727  HA  ARG A  44      11.588  -0.133  21.831  1.00  0.730          H  
ATOM    728 1HB  ARG A  44      13.376   1.268  19.845  1.00  0.960          H  
ATOM    729 2HB  ARG A  44      13.564  -0.440  20.218  1.00  0.960          H  
ATOM    730 1HG  ARG A  44      11.094  -0.692  19.557  1.00  0.960          H  
ATOM    731 2HG  ARG A  44      11.222   0.951  18.908  1.00  0.960          H  
ATOM    732 1HD  ARG A  44      13.028  -1.322  18.134  1.00  0.960          H  
ATOM    733 2HD  ARG A  44      11.570  -0.871  17.241  1.00  0.960          H  
ATOM    734  HE  ARG A  44      14.150   0.530  17.305  1.00  0.960          H  
ATOM    735 1HH1 ARG A  44      10.736   0.709  16.341  1.00  0.960          H  
ATOM    736 2HH1 ARG A  44      11.035   1.961  15.159  1.00  0.960          H  
ATOM    737 1HH2 ARG A  44      14.454   2.223  15.773  1.00  0.960          H  
ATOM    738 2HH2 ARG A  44      13.084   2.810  14.860  1.00  0.960          H  
ATOM    739  N   GLU A  45      14.298   1.560  22.728  1.00  0.570          N  
ATOM    740  CA  GLU A  45      15.401   1.448  23.673  1.00  0.730          C  
ATOM    741  C   GLU A  45      14.904   1.315  25.105  1.00  0.670          C  
ATOM    742  O   GLU A  45      15.447   0.515  25.871  1.00  0.760          O  
ATOM    743  CB  GLU A  45      16.360   2.637  23.572  1.00  0.960          C  
ATOM    744  CG  GLU A  45      17.194   2.669  22.289  1.00  0.960          C  
ATOM    745  CD  GLU A  45      18.171   3.822  22.242  1.00  0.960          C  
ATOM    746  OE1 GLU A  45      18.120   4.654  23.118  1.00  0.960          O  
ATOM    747  OE2 GLU A  45      18.982   3.856  21.344  1.00  0.960          O  
ATOM    748  H   GLU A  45      14.185   2.393  22.136  1.00  0.680          H  
ATOM    749  HA  GLU A  45      15.963   0.546  23.429  1.00  0.880          H  
ATOM    750 1HB  GLU A  45      15.782   3.565  23.616  1.00  1.150          H  
ATOM    751 2HB  GLU A  45      17.040   2.631  24.424  1.00  1.150          H  
ATOM    752 1HG  GLU A  45      17.740   1.731  22.200  1.00  1.150          H  
ATOM    753 2HG  GLU A  45      16.512   2.741  21.443  1.00  1.150          H  
ATOM    754  N   LEU A  46      13.858   2.062  25.466  1.00  0.620          N  
ATOM    755  CA  LEU A  46      13.345   1.994  26.825  1.00  0.750          C  
ATOM    756  C   LEU A  46      12.784   0.617  27.146  1.00  0.680          C  
ATOM    757  O   LEU A  46      13.013   0.101  28.246  1.00  0.770          O  
ATOM    758  CB  LEU A  46      12.250   3.049  27.007  1.00  1.000          C  
ATOM    759  CG  LEU A  46      12.710   4.531  26.998  1.00  1.000          C  
ATOM    760  CD1 LEU A  46      11.477   5.421  26.920  1.00  1.000          C  
ATOM    761  CD2 LEU A  46      13.523   4.847  28.261  1.00  1.000          C  
ATOM    762  H   LEU A  46      13.457   2.731  24.797  1.00  0.740          H  
ATOM    763  HA  LEU A  46      14.166   2.183  27.508  1.00  0.900          H  
ATOM    764 1HB  LEU A  46      11.532   2.927  26.196  1.00  1.200          H  
ATOM    765 2HB  LEU A  46      11.740   2.859  27.948  1.00  1.200          H  
ATOM    766  HG  LEU A  46      13.327   4.718  26.126  1.00  1.200          H  
ATOM    767 1HD1 LEU A  46      11.786   6.466  26.898  1.00  1.200          H  
ATOM    768 2HD1 LEU A  46      10.925   5.191  26.012  1.00  1.200          H  
ATOM    769 3HD1 LEU A  46      10.843   5.248  27.787  1.00  1.200          H  
ATOM    770 1HD2 LEU A  46      13.829   5.892  28.236  1.00  1.200          H  
ATOM    771 2HD2 LEU A  46      12.912   4.670  29.144  1.00  1.200          H  
ATOM    772 3HD2 LEU A  46      14.412   4.225  28.310  1.00  1.200          H  
ATOM    773  N   ARG A  47      12.073   0.022  26.180  1.00  0.600          N  
ATOM    774  CA  ARG A  47      11.482  -1.302  26.329  1.00  0.700          C  
ATOM    775  C   ARG A  47      12.555  -2.374  26.497  1.00  0.680          C  
ATOM    776  O   ARG A  47      12.358  -3.344  27.229  1.00  0.810          O  
ATOM    777  CB  ARG A  47      10.598  -1.592  25.131  1.00  0.940          C  
ATOM    778  CG  ARG A  47       9.316  -0.755  25.110  1.00  0.940          C  
ATOM    779  CD  ARG A  47       8.573  -0.877  23.839  1.00  0.940          C  
ATOM    780  NE  ARG A  47       7.396  -0.006  23.829  1.00  0.940          N  
ATOM    781  CZ  ARG A  47       6.654   0.301  22.741  1.00  0.940          C  
ATOM    782  NH1 ARG A  47       6.957  -0.198  21.559  1.00  0.940          N  
ATOM    783  NH2 ARG A  47       5.615   1.113  22.868  1.00  0.940          N  
ATOM    784  H   ARG A  47      11.896   0.541  25.312  1.00  0.720          H  
ATOM    785  HA  ARG A  47      10.861  -1.299  27.225  1.00  0.840          H  
ATOM    786 1HB  ARG A  47      11.151  -1.381  24.215  1.00  1.130          H  
ATOM    787 2HB  ARG A  47      10.323  -2.645  25.120  1.00  1.130          H  
ATOM    788 1HG  ARG A  47       8.662  -1.104  25.906  1.00  1.130          H  
ATOM    789 2HG  ARG A  47       9.547   0.290  25.281  1.00  1.130          H  
ATOM    790 1HD  ARG A  47       9.229  -0.582  23.020  1.00  1.130          H  
ATOM    791 2HD  ARG A  47       8.245  -1.907  23.701  1.00  1.130          H  
ATOM    792  HE  ARG A  47       7.119   0.404  24.714  1.00  1.130          H  
ATOM    793 1HH1 ARG A  47       7.746  -0.818  21.457  1.00  1.130          H  
ATOM    794 2HH1 ARG A  47       6.395   0.035  20.753  1.00  1.130          H  
ATOM    795 1HH2 ARG A  47       5.381   1.498  23.774  1.00  1.130          H  
ATOM    796 2HH2 ARG A  47       5.053   1.350  22.063  1.00  1.130          H  
ATOM    797  N   GLN A  48      13.673  -2.223  25.782  1.00  0.640          N  
ATOM    798  CA  GLN A  48      14.789  -3.154  25.893  1.00  0.800          C  
ATOM    799  C   GLN A  48      15.468  -3.046  27.262  1.00  0.830          C  
ATOM    800  O   GLN A  48      15.842  -4.059  27.857  1.00  0.940          O  
ATOM    801  CB  GLN A  48      15.805  -2.877  24.787  1.00  1.060          C  
ATOM    802  CG  GLN A  48      15.323  -3.235  23.392  1.00  1.060          C  
ATOM    803  CD  GLN A  48      16.271  -2.738  22.326  1.00  1.060          C  
ATOM    804  OE1 GLN A  48      17.143  -1.910  22.611  1.00  1.060          O  
ATOM    805  NE2 GLN A  48      16.115  -3.233  21.106  1.00  1.060          N  
ATOM    806  H   GLN A  48      13.731  -1.441  25.120  1.00  0.770          H  
ATOM    807  HA  GLN A  48      14.406  -4.166  25.780  1.00  0.960          H  
ATOM    808 1HB  GLN A  48      16.051  -1.816  24.792  1.00  1.270          H  
ATOM    809 2HB  GLN A  48      16.721  -3.427  24.987  1.00  1.270          H  
ATOM    810 1HG  GLN A  48      15.269  -4.319  23.316  1.00  1.270          H  
ATOM    811 2HG  GLN A  48      14.344  -2.809  23.221  1.00  1.270          H  
ATOM    812 1HE2 GLN A  48      16.720  -2.940  20.366  1.00  1.270          H  
ATOM    813 2HE2 GLN A  48      15.395  -3.904  20.923  1.00  1.270          H  
ATOM    814  N   GLN A  49      15.617  -1.810  27.761  1.00  0.820          N  
ATOM    815  CA  GLN A  49      16.256  -1.545  29.050  1.00  0.990          C  
ATOM    816  C   GLN A  49      15.490  -2.081  30.265  1.00  1.000          C  
ATOM    817  O   GLN A  49      16.111  -2.607  31.194  1.00  1.240          O  
ATOM    818  CB  GLN A  49      16.448  -0.038  29.219  1.00  1.320          C  
ATOM    819  CG  GLN A  49      17.497   0.576  28.306  1.00  1.320          C  
ATOM    820  CD  GLN A  49      17.453   2.091  28.340  1.00  1.320          C  
ATOM    821  OE1 GLN A  49      16.511   2.669  28.892  1.00  1.320          O  
ATOM    822  NE2 GLN A  49      18.453   2.736  27.756  1.00  1.320          N  
ATOM    823  H   GLN A  49      15.329  -1.016  27.180  1.00  0.980          H  
ATOM    824  HA  GLN A  49      17.233  -2.022  29.040  1.00  1.190          H  
ATOM    825 1HB  GLN A  49      15.502   0.462  29.021  1.00  1.580          H  
ATOM    826 2HB  GLN A  49      16.722   0.180  30.249  1.00  1.580          H  
ATOM    827 1HG  GLN A  49      18.477   0.263  28.659  1.00  1.580          H  
ATOM    828 2HG  GLN A  49      17.354   0.235  27.291  1.00  1.580          H  
ATOM    829 1HE2 GLN A  49      18.465   3.737  27.745  1.00  1.580          H  
ATOM    830 2HE2 GLN A  49      19.195   2.227  27.317  1.00  1.580          H  
ATOM    831  N   TRP A  50      14.158  -1.954  30.267  1.00  0.920          N  
ATOM    832  CA  TRP A  50      13.370  -2.419  31.406  1.00  1.160          C  
ATOM    833  C   TRP A  50      11.908  -2.664  31.042  1.00  1.190          C  
ATOM    834  O   TRP A  50      11.436  -3.801  31.119  1.00  1.340          O  
ATOM    835  OXT TRP A  50      11.143  -1.700  30.997  1.00  1.740          O  
ATOM    836  CB  TRP A  50      13.448  -1.398  32.545  1.00  1.420          C  
ATOM    837  CG  TRP A  50      12.795  -1.844  33.809  1.00  1.420          C  
ATOM    838  CD1 TRP A  50      11.577  -1.469  34.279  1.00  1.420          C  
ATOM    839  CD2 TRP A  50      13.339  -2.759  34.785  1.00  1.420          C  
ATOM    840  NE1 TRP A  50      11.324  -2.086  35.482  1.00  1.420          N  
ATOM    841  CE2 TRP A  50      12.393  -2.879  35.803  1.00  1.420          C  
ATOM    842  CE3 TRP A  50      14.538  -3.475  34.873  1.00  1.420          C  
ATOM    843  CZ2 TRP A  50      12.603  -3.689  36.904  1.00  1.420          C  
ATOM    844  CZ3 TRP A  50      14.749  -4.288  35.976  1.00  1.420          C  
ATOM    845  CH2 TRP A  50      13.805  -4.392  36.966  1.00  1.420          C  
ATOM    846  H   TRP A  50      13.699  -1.474  29.484  1.00  1.100          H  
ATOM    847  HA  TRP A  50      13.794  -3.361  31.751  1.00  1.390          H  
ATOM    848 1HB  TRP A  50      14.490  -1.174  32.764  1.00  1.710          H  
ATOM    849 2HB  TRP A  50      12.977  -0.469  32.227  1.00  1.710          H  
ATOM    850  HD1 TRP A  50      10.903  -0.782  33.768  1.00  1.710          H  
ATOM    851  HE1 TRP A  50      10.487  -1.974  36.031  1.00  1.710          H  
ATOM    852  HE3 TRP A  50      15.291  -3.394  34.084  1.00  1.710          H  
ATOM    853  HZ2 TRP A  50      11.865  -3.786  37.700  1.00  1.710          H  
ATOM    854  HZ3 TRP A  50      15.684  -4.842  36.036  1.00  1.710          H  
ATOM    855  HH2 TRP A  50      14.002  -5.039  37.819  1.00  1.710          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 -262.73 21.7645 243.402 -22.56 4.46326 17.433 111.714 -122.402 -0.318 -2.67659 -100.204 -15.4781 -48.4061 0 -4.99072 -7.05974 0 0.05643 3.5967 21.6803 63.1594 -4.4871 8.08662 -19.3027 5.87786 21.9099 -87.4714
MET:NtermProteinFull_1 -3.95191 0.32566 1.41406 -0.55307 0.13375 0.10393 0.35349 -0.8983 -0 -0 -0.54313 0.935 0 0 0 0 0 -0.00301 0.31514 1.71947 0 0 0 0.60916 0 0.10259 0.06283
ARG_2 -2.3967 0.30645 2.66745 -0.43208 0.04031 0.21264 1.34396 -1.18757 -0.00826 -0.05469 -0.96722 0.46956 0 0 0 0 0 -0.0373 0.00309 2.28211 0 -0.02743 0 -1.2888 -0.31005 0.21806 0.83354
GLY_3 -2.41661 0.22865 2.17211 -4e-05 0 0 0.85834 -1.18124 -0 -0 0.21474 -0.41065 0 0 0 0 0 -0.16046 0 0 0 0.31682 0 0.83697 -0.13555 0.2177 0.54077
SER_4 -2.69392 0.42022 1.98268 -0.02986 0.00066 0.04939 0.76038 -1.15024 -0 -0 0.14609 -1.05903 0 0 0 0 0 0.01959 0.01744 0.19393 0 -0.28776 0.61167 -0.77834 -0.1657 0.15285 -1.80995
HIS_5 -6.17249 0.61375 6.56857 -0.49136 0.02744 0.36054 3.22264 -3.00848 -0.01094 -0.08394 -2.68759 -0.92798 0 0 -1.14032 0 0 0.08214 0.06779 0 1.55904 -0.03358 0 -0.45461 -0.52992 0.31927 -2.72003
HIS_6 -4.40042 0.53138 4.84297 -0.6814 0.00957 0.7242 2.16354 -2.37125 -0 -0 -1.15885 -1.78215 0 0 0 0 0 -0.0705 0.13523 0 1.83157 0.10275 0 -0.45461 -0.32866 0.47345 -0.43317
HIS_D_7 -6.16717 0.76866 5.46249 -0.81282 0.07314 1.0158 2.27949 -2.71604 -0.02851 -0.14059 -2.53474 -0.2483 0 0 -1.14032 0 0 -0.10644 0.01221 0 2.66708 0.10435 0 -0.45461 -0.19659 0.37349 -1.78944
HIS_8 -6.69805 0.75535 6.00973 -0.64462 0.00778 0.71366 3.27943 -3.04669 -0 -0 -2.94319 -0.21398 0 0 0 -0.84402 0 -0.08001 0.19555 0 1.81407 0.08853 0 -0.45461 0.08433 0.39729 -1.57945
HIS_D_9 -6.40982 1.10101 5.70599 -0.82824 0.05056 0.89513 2.88305 -2.98306 -0.02354 -0.16075 -2.25115 -0.28247 0 0 0 0 0 -0.09861 0.06291 0 1.60244 0.02682 0 -0.45461 0.05923 0.48169 -0.62343
HIS_D_10 -5.46781 0.54761 6.47983 -0.69748 0.01163 0.76739 3.45872 -3.05818 -0 -0 -4.38595 -0.29972 0 0 0 -0.90532 0 -0.07026 0.01723 0 2.16657 0.19023 0 -0.45461 -0.21516 0.42782 -1.48744
SER_11 -4.61586 0.51997 3.95029 -0.02737 0.00488 0.02699 1.39058 -2.12324 -0.02851 -0.14059 -0.42255 -0.36008 0 0 0 0 0 -0.07713 0.00609 1.32463 0 -0.41328 0.60546 -0.77834 -0.23797 0.39227 -1.00375
ILE_12 -8.73175 1.75082 3.56696 -0.4976 0.33588 0.08914 2.28754 -2.60706 -0.01182 -0.12799 -1.25775 0.38272 0 0 0 0 0 0.32711 0.57609 0.99706 0 0.14628 0 0.73287 -0.24323 0.78237 -1.50236
GLU_13 -4.22645 0.47741 3.82017 -0.19406 0.02307 0.27308 2.05289 -1.86256 -0.02086 -0.1315 -1.5828 -0.56426 0 0 0 0 0 0.13491 0.03659 0 3.01519 -0.03956 0 -2.7348 0.14516 0.7397 -0.63866
GLY_14 -2.86573 0.12037 3.16706 -0.00017 0 0 1.26192 -1.57139 -0 -0 -0.63314 -0.31792 0 0 -0.39061 0 0 -0.22122 0 0 0 -1.31576 0 0.83697 0.30704 0.24047 -1.38212
ARG_15 -2.52323 0.06217 2.98557 -1.03386 0.35623 0.82408 1.40361 -1.39411 -0.00527 -0.07444 -1.50923 -0.22429 0 0 -0.39061 -0.90532 0 -0.0518 0.04979 3.04533 0 -0.21234 0 -1.2888 0.11344 0.27726 -0.49581
VAL_16 -5.26018 0.4369 2.40795 -0.28088 0.17865 0.05757 1.71258 -1.79547 -0 -0 -1.19641 0.11447 0 0 0 0 0 -0.08115 0.00098 0.08723 0 -0.44899 0 1.9342 -0.19314 0.30846 -2.01722
LYS_17 -2.54838 0.11406 2.82725 -0.50657 0.14686 0.33161 0.70015 -1.22669 -0 -0 -0.70052 -0.08247 0 0 -0.40176 0 0 -0.02538 0.02726 1.68625 0 -0.25365 0 -1.5107 -0.19628 0.2352 -1.38377
GLU_18 -4.8069 0.13867 5.73079 -0.48645 0.31712 1.58289 2.23477 -2.48747 -0.01553 -0.15112 -3.15948 -2.65659 0 0 -0.40176 0 0 -0.03744 0.03694 0 4.6697 0.00114 0 -2.7348 -0.18768 0.42195 -1.99126
PHE_19 -3.70303 0.30674 3.09889 -1.0648 0.10082 0.42763 1.57698 -1.61027 -0 -0 -0.90131 0.0372 0 0 0 0 0 0.0692 0.03296 0 1.82883 -0.46221 0 1.0402 -0.25419 0.43869 0.96232
THR_20 -3.36341 0.15899 2.92212 -0.12285 0.06219 0.06332 0.69912 -1.53479 -0 -0 -0.30729 -1.18986 0 0 -0.56267 0 0 0.05476 0.01234 0.0857 0 -0.03974 2.27368 -1.0874 -0.18147 0.33603 -1.72123
GLN_21 -5.95142 0.53811 6.15317 -0.26663 0.04298 0.20333 2.68788 -2.85622 -0.00163 -0.00866 -3.30255 -0.59508 0 0 0 0 0 -0.03509 0.01366 0 3.19253 -0.00032 0 -0.18838 -0.01225 0.45625 0.06967
LEU_22 -6.47887 0.54782 5.32488 -0.6204 0.27218 0.23446 2.75973 -2.75103 -0.01182 -0.12799 -2.4881 -0.16783 0 0 0 0 0 0.10578 0.26153 1.59747 0 -0.23455 0 0.18072 0.11006 0.54987 -0.93609
LYS_23 -4.81295 0.25038 4.33125 -0.47811 0.18499 0.31932 1.30184 -1.97859 -0.01026 -0.07668 -1.00788 -0.33187 0 0 0 0 0 -0.13742 0.03514 1.74429 0 -0.0259 0 -1.5107 0.09458 0.5566 -1.55198
ASN_24 -4.52207 0.38211 5.22308 -0.18854 0.01097 0.28099 2.02414 -2.37292 -0.00861 -0.10674 -1.55909 -0.47904 0 0 -0.56267 0 0 0.00487 0.01224 0 2.16376 0.10126 0 -0.93687 0.50522 0.53667 0.50876
THR_25 -5.9679 0.31558 5.16449 -0.20266 0.12553 0.07296 3.14011 -2.64477 -0.01293 -0.12369 -3.29489 -0.07048 0 0 0 0 0 0.01633 0.0038 0.07103 0 -0.02823 2.32453 -1.0874 0.42438 0.41483 -1.35939
PHE_26 -8.45937 1.39931 4.7631 -0.69474 0.08641 0.16997 2.97191 -2.76972 -0.00163 -0.00866 -3.18141 -0.07912 0 0 0 0 0 0.36098 0.05072 0 2.73639 -0.53416 0 1.0402 5.8273 1.92135 5.59884
PRO_27 -5.98268 0.8887 4.74288 -0.0684 0 0.04331 1.58775 -2.10358 -0 -0 -1.76989 0.62812 0 0 0 0 0 -0.12607 0.04079 0.15802 0 0.19402 0 -2.4119 5.80917 2.30126 3.9315
GLN_28 -6.05316 0.34193 7.13269 -0.80375 0.09906 0.81683 3.22314 -3.20172 -0 -0 -3.31796 -0.61217 0 0 0 -1.41786 0 -0.01807 0.1077 0 3.17655 0.1943 0 -0.18838 0.24018 0.79398 0.51329
TYR_29 -8.38712 0.57614 5.61899 -0.6592 0.0647 0.30073 2.52185 -3.14875 -0.00945 -0.10163 -2.66537 -0.26618 0 0 0 0 0 -0.01197 0.16731 0 2.27792 0.03897 0.00025 1.2797 0.05199 0.46326 -1.88785
LEU_30 -6.99292 0.60928 5.0235 -0.67835 0.23787 0.23865 2.55346 -2.85869 -0.00565 -0.03826 -2.2915 0.10838 0 0 0 0 0 0.1965 0.02019 0.88048 0 -0.23796 0 0.18072 -0.18778 0.44465 -2.79742
ARG_31 -6.84979 0.33697 7.94342 -0.73007 0.11336 0.46202 3.08665 -3.71004 -0.01195 -0.14715 -3.47721 0.39519 0 0 0 -0.47256 0 -0.03489 0.2164 1.43912 0 -0.08493 0 -1.2888 -0.27083 0.4763 -2.60879
GLU_32 -6.37919 0.2093 7.96432 -0.21976 0.02684 0.30442 3.91042 -3.47646 -0.00945 -0.10163 -4.71498 -0.61622 0 0 0 -1.78931 0 0.01759 0.00596 0 3.09485 -0.18696 0 -2.7348 -0.42846 0.37108 -4.75243
TYR_33 -8.71173 0.58591 6.72623 -0.90955 0.04768 0.29261 3.57425 -3.57065 -0 -0 -2.45612 -0.29777 0 0 0 0 0 -0.00485 0.02593 0 1.88378 -0.35112 2e-05 1.2797 -0.17827 0.26991 -1.79404
GLN_34 -5.91629 0.22976 5.75243 -0.27712 0.07304 0.23154 2.39561 -2.9034 -0.01062 -0.12584 -2.30849 -0.48925 0 0 0 0 0 -0.01676 0.12981 0 2.7136 -0.08404 0 -0.18838 -0.06497 0.2909 -0.56848
ASN_35 -4.44691 0.15681 5.11949 -0.17956 0.02982 0.26557 2.49959 -2.66018 -0 -0 -2.49012 -0.29416 0 0 0 0 0 0.07742 0.0111 0 1.44539 0.32244 0 -0.93687 -0.06052 0.24002 -0.90068
THR_36 -5.8787 0.4812 5.54016 -0.20559 0.12332 0.07504 3.10016 -3.02604 -0 -0 -3.53009 -0.13839 0 0 0 0 0 -0.00222 0.00025 0.08786 0 -0.01693 2.27101 -1.0874 0.09684 0.25182 -1.85771
ASN_37 -5.64412 0.32416 5.71654 -0.18141 0.03159 0.27194 2.82834 -3.00467 -0 -0 -2.28289 -0.32504 0 0 0 0 0 0.05344 0.0008 0 1.41999 0.46535 0 -0.93687 0.10289 0.29907 -0.86089
ALA_38 -3.90423 0.19468 4.66989 -0.02106 0 0 2.5096 -2.481 -0 -0 -1.63404 -0.3593 0 0 0 0 0 0.01198 0 0 0 -0.14856 0 1.8394 -0.05595 0.23293 0.85434
ALA_39 -5.35846 0.32947 4.26121 -0.02178 0 0 2.74461 -2.74171 -0 -0 -2.42281 -0.35571 0 0 0 0 0 -0.02371 0 0 0 -0.20772 0 1.8394 -0.3019 0.20873 -2.05036
LEU_40 -7.49933 0.67512 5.47005 -0.47415 0.18157 0.10894 2.75618 -3.11415 -0 -0 -2.42818 0.22306 0 0 0 0 0 0.02109 0.08432 0.39743 0 -0.26382 0 0.18072 -0.31965 0.30807 -3.69273
GLN_41 -5.76449 0.22721 7.14476 -0.83347 0.08069 0.8734 2.87013 -3.2224 -0.00694 -0.05009 -3.08438 -0.78953 0 0 0 -0.36268 0 0.01179 0.00511 0 2.8331 -0.10424 0 -0.18838 -0.25855 0.35909 -0.25987
ASP_42 -4.76469 0.22743 5.84704 -0.10405 0.00391 0.31089 2.41374 -2.74622 -0.00072 -0.01509 -2.09237 -0.38193 0 0 0 0 0 -0.01878 0.0035 0 1.73794 0.21588 0 -2.3716 -0.24655 0.34811 -1.63355
TRP_43 -7.91253 0.59583 5.53195 -0.73444 0.178 0.41823 2.76483 -3.25487 -0 -0 -2.53928 -0.38088 0 0 0 0 0 0.02739 0.04743 0 2.88014 -0.0591 0 1.6906 -0.22587 0.35591 -0.61666
ARG_44 -6.86608 0.39725 7.85021 -0.71457 0.10257 0.44963 2.95349 -3.59509 -0.00694 -0.05009 -3.13061 0.3348 0 0 0 -0.36268 0 -0.0165 0.09891 1.45426 0 -0.05948 0 -1.2888 -0.24673 0.3976 -2.29884
GLU_45 -5.32004 0.29422 6.23243 -0.21096 0.02159 0.27511 2.65731 -2.8353 -0.01444 -0.14322 -2.45955 -0.56764 0 0 0 0 0 -0.0335 0.07016 0 3.01136 -0.25105 0 -2.7348 -0.40774 0.35171 -2.06437
LEU_46 -5.2851 0.27363 5.36213 -0.48436 0.21913 0.11427 2.39085 -2.65575 -0.01398 -0.12871 -1.7698 0.23098 0 0 0 0 0 0.0159 0.07039 0.37475 0 -0.27171 0 0.18072 -0.40451 0.24314 -1.53803
ARG_47 -4.59913 0.21632 5.12013 -0.44994 0.06032 0.23159 1.61474 -2.31874 -0 -0 -0.9696 0.31066 0 0 0 0 0 0.10471 0.21627 2.05385 0 -0.1337 0 -1.2888 -0.38521 0.29432 0.07778
GLN_48 -3.53114 0.19847 3.9906 -0.26952 0.05847 0.21737 1.48342 -1.86407 -0.01372 -0.12812 -0.73203 -0.5221 0 0 0 0 0 -0.01833 0.10762 0 2.7246 -0.09055 0 -0.18838 -0.34166 0.28228 1.3632
GLN_49 -3.53687 0.2308 3.5217 -0.27486 0.05907 0.22324 1.51992 -1.68181 -0.01398 -0.12871 -1.57749 -0.4823 0 0 0 0 0 -0.03818 0.16528 0 2.73668 -0.08692 0 -0.18838 -0.21026 0.27534 0.5123
TRP:CtermProteinFull_50 -1.53305 0.04578 2.37585 -1.21741 0.04709 1.10761 0.94472 -1.0391 -0 -0 -0.44341 -0.42646 0 0 0 0 0 0 0.01873 0 1.97634 0 0 1.6906 -0.11068 0.27826 3.71485
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 637529 DOMAINID 631224 MODEL 4 CHAF.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 14.912
ATOM      1  N   MET A   1      -4.018 -11.286   9.665  1.00 11.930          N  
ATOM      2  CA  MET A   1      -3.738 -10.689  10.966  1.00 11.440          C  
ATOM      3  C   MET A   1      -2.610  -9.683  10.886  1.00 10.860          C  
ATOM      4  O   MET A   1      -1.502 -10.023  10.468  1.00 10.610          O  
ATOM      5  CB  MET A   1      -3.325 -11.751  11.986  1.00 16.210          C  
ATOM      6  CG  MET A   1      -3.059 -11.186  13.413  1.00 16.210          C  
ATOM      7  SD  MET A   1      -2.469 -12.417  14.585  1.00 16.210          S  
ATOM      8  CE  MET A   1      -0.737 -12.532  14.098  1.00 16.210          C  
ATOM      9 1H   MET A   1      -4.113 -12.286   9.763  1.00 14.320          H  
ATOM     10 2H   MET A   1      -4.876 -10.901   9.294  1.00 14.320          H  
ATOM     11 3H   MET A   1      -3.258 -11.080   9.032  1.00 14.320          H  
ATOM     12  HA  MET A   1      -4.629 -10.169  11.315  1.00 13.730          H  
ATOM     13 1HB  MET A   1      -4.110 -12.502  12.067  1.00 19.450          H  
ATOM     14 2HB  MET A   1      -2.428 -12.253  11.637  1.00 19.450          H  
ATOM     15 1HG  MET A   1      -2.310 -10.398  13.368  1.00 19.450          H  
ATOM     16 2HG  MET A   1      -3.975 -10.750  13.811  1.00 19.450          H  
ATOM     17 1HE  MET A   1      -0.225 -13.255  14.733  1.00 19.450          H  
ATOM     18 2HE  MET A   1      -0.660 -12.851  13.062  1.00 19.450          H  
ATOM     19 3HE  MET A   1      -0.264 -11.555  14.210  1.00 19.450          H  
ATOM     20  N   ARG A   2      -2.875  -8.455  11.300  1.00 10.860          N  
ATOM     21  CA  ARG A   2      -1.800  -7.484  11.353  1.00 10.350          C  
ATOM     22  C   ARG A   2      -1.163  -7.655  12.726  1.00  9.870          C  
ATOM     23  O   ARG A   2      -1.786  -7.347  13.739  1.00 10.140          O  
ATOM     24  CB  ARG A   2      -2.305  -6.058  11.161  1.00 14.690          C  
ATOM     25  CG  ARG A   2      -1.192  -5.032  10.979  1.00 14.690          C  
ATOM     26  CD  ARG A   2      -1.694  -3.671  10.631  1.00 14.690          C  
ATOM     27  NE  ARG A   2      -2.317  -3.004  11.768  1.00 14.690          N  
ATOM     28  CZ  ARG A   2      -3.047  -1.865  11.701  1.00 14.690          C  
ATOM     29  NH1 ARG A   2      -3.261  -1.272  10.537  1.00 14.690          N  
ATOM     30  NH2 ARG A   2      -3.545  -1.338  12.813  1.00 14.690          N  
ATOM     31  H   ARG A   2      -3.802  -8.202  11.614  1.00 13.030          H  
ATOM     32  HA  ARG A   2      -1.063  -7.706  10.582  1.00 12.420          H  
ATOM     33 1HB  ARG A   2      -2.950  -6.012  10.286  1.00 17.630          H  
ATOM     34 2HB  ARG A   2      -2.896  -5.758  12.025  1.00 17.630          H  
ATOM     35 1HG  ARG A   2      -0.651  -4.949  11.915  1.00 17.630          H  
ATOM     36 2HG  ARG A   2      -0.513  -5.360  10.194  1.00 17.630          H  
ATOM     37 1HD  ARG A   2      -0.857  -3.059  10.292  1.00 17.630          H  
ATOM     38 2HD  ARG A   2      -2.430  -3.759   9.834  1.00 17.630          H  
ATOM     39  HE  ARG A   2      -2.168  -3.411  12.688  1.00 17.630          H  
ATOM     40 1HH1 ARG A   2      -2.885  -1.664   9.688  1.00 17.630          H  
ATOM     41 2HH1 ARG A   2      -3.805  -0.422  10.495  1.00 17.630          H  
ATOM     42 1HH2 ARG A   2      -3.377  -1.796  13.722  1.00 17.630          H  
ATOM     43 2HH2 ARG A   2      -4.088  -0.490  12.777  1.00 17.630          H  
ATOM     44  N   GLY A   3       0.062  -8.177  12.758  1.00  9.410          N  
ATOM     45  CA  GLY A   3       0.750  -8.503  14.010  1.00  9.190          C  
ATOM     46  C   GLY A   3       1.586  -7.358  14.593  1.00  8.080          C  
ATOM     47  O   GLY A   3       2.326  -7.546  15.567  1.00  7.860          O  
ATOM     48  H   GLY A   3       0.508  -8.404  11.878  1.00 11.290          H  
ATOM     49 1HA  GLY A   3       0.007  -8.814  14.744  1.00 11.030          H  
ATOM     50 2HA  GLY A   3       1.392  -9.366  13.840  1.00 11.030          H  
ATOM     51  N   SER A   4       1.513  -6.199  13.964  1.00  7.580          N  
ATOM     52  CA  SER A   4       2.281  -5.033  14.370  1.00  6.720          C  
ATOM     53  C   SER A   4       1.672  -4.323  15.575  1.00  5.850          C  
ATOM     54  O   SER A   4       0.605  -4.688  16.078  1.00  5.910          O  
ATOM     55  CB  SER A   4       2.450  -4.074  13.202  1.00  9.750          C  
ATOM     56  OG  SER A   4       1.234  -3.508  12.813  1.00  9.750          O  
ATOM     57  H   SER A   4       0.891  -6.115  13.176  1.00  9.100          H  
ATOM     58  HA  SER A   4       3.277  -5.370  14.661  1.00  8.060          H  
ATOM     59 1HB  SER A   4       3.142  -3.282  13.483  1.00 11.700          H  
ATOM     60 2HB  SER A   4       2.890  -4.604  12.361  1.00 11.700          H  
ATOM     61  HG  SER A   4       1.449  -2.866  12.128  1.00 11.700          H  
ATOM     62  N   HIS A   5       2.425  -3.371  16.110  1.00  5.360          N  
ATOM     63  CA  HIS A   5       2.012  -2.547  17.234  1.00  4.870          C  
ATOM     64  C   HIS A   5       0.925  -1.598  16.719  1.00  4.070          C  
ATOM     65  O   HIS A   5       1.040  -1.094  15.599  1.00  3.980          O  
ATOM     66  CB  HIS A   5       3.176  -1.740  17.750  1.00  7.010          C  
ATOM     67  CG  HIS A   5       2.993  -1.175  19.096  1.00  7.010          C  
ATOM     68  ND1 HIS A   5       1.956  -0.338  19.423  1.00  7.010          N  
ATOM     69  CD2 HIS A   5       3.770  -1.255  20.187  1.00  7.010          C  
ATOM     70  CE1 HIS A   5       2.102   0.055  20.680  1.00  7.010          C  
ATOM     71  NE2 HIS A   5       3.188  -0.475  21.158  1.00  7.010          N  
ATOM     72  H   HIS A   5       3.309  -3.163  15.667  1.00  6.430          H  
ATOM     73  HA  HIS A   5       1.598  -3.158  18.032  1.00  5.840          H  
ATOM     74 1HB  HIS A   5       4.077  -2.350  17.752  1.00  8.420          H  
ATOM     75 2HB  HIS A   5       3.335  -0.936  17.070  1.00  8.420          H  
ATOM     76  HD2 HIS A   5       4.694  -1.813  20.265  1.00  8.420          H  
ATOM     77  HE1 HIS A   5       1.452   0.719  21.225  1.00  8.420          H  
ATOM     78  HE2 HIS A   5       3.528  -0.297  22.101  1.00  8.420          H  
ATOM     79  N   HIS A   6      -0.122  -1.340  17.505  1.00  4.010          N  
ATOM     80  CA  HIS A   6      -1.216  -0.487  17.027  1.00  3.770          C  
ATOM     81  C   HIS A   6      -1.231   0.964  17.533  1.00  3.350          C  
ATOM     82  O   HIS A   6      -2.111   1.740  17.142  1.00  3.750          O  
ATOM     83  CB  HIS A   6      -2.541  -1.133  17.436  1.00  5.370          C  
ATOM     84  CG  HIS A   6      -2.736  -2.490  16.848  1.00  5.370          C  
ATOM     85  ND1 HIS A   6      -3.069  -2.704  15.520  1.00  5.370          N  
ATOM     86  CD2 HIS A   6      -2.609  -3.715  17.410  1.00  5.370          C  
ATOM     87  CE1 HIS A   6      -3.137  -4.015  15.303  1.00  5.370          C  
ATOM     88  NE2 HIS A   6      -2.866  -4.638  16.432  1.00  5.370          N  
ATOM     89  H   HIS A   6      -0.175  -1.754  18.424  1.00  4.810          H  
ATOM     90  HA  HIS A   6      -1.177  -0.449  15.940  1.00  4.520          H  
ATOM     91 1HB  HIS A   6      -2.580  -1.223  18.520  1.00  6.450          H  
ATOM     92 2HB  HIS A   6      -3.371  -0.497  17.131  1.00  6.450          H  
ATOM     93  HD2 HIS A   6      -2.344  -3.928  18.445  1.00  6.450          H  
ATOM     94  HE1 HIS A   6      -3.372  -4.504  14.356  1.00  6.450          H  
ATOM     95  HE2 HIS A   6      -2.838  -5.642  16.557  1.00  6.450          H  
ATOM     96  N   HIS A   7      -0.288   1.349  18.395  1.00  2.970          N  
ATOM     97  CA  HIS A   7      -0.328   2.695  18.971  1.00  3.200          C  
ATOM     98  C   HIS A   7       1.065   3.312  19.031  1.00  2.860          C  
ATOM     99  O   HIS A   7       2.066   2.607  19.026  1.00  3.370          O  
ATOM    100  CB  HIS A   7      -0.929   2.640  20.379  1.00  4.390          C  
ATOM    101  CG  HIS A   7      -2.268   1.974  20.412  1.00  4.390          C  
ATOM    102  ND1 HIS A   7      -3.424   2.583  19.978  1.00  4.390          N  
ATOM    103  CD2 HIS A   7      -2.619   0.732  20.816  1.00  4.390          C  
ATOM    104  CE1 HIS A   7      -4.432   1.739  20.120  1.00  4.390          C  
ATOM    105  NE2 HIS A   7      -3.968   0.609  20.625  1.00  4.390          N  
ATOM    106  H   HIS A   7       0.456   0.708  18.681  1.00  3.560          H  
ATOM    107  HA  HIS A   7      -0.949   3.343  18.357  1.00  3.840          H  
ATOM    108 1HB  HIS A   7      -0.270   2.116  21.045  1.00  5.270          H  
ATOM    109 2HB  HIS A   7      -1.041   3.651  20.764  1.00  5.270          H  
ATOM    110  HD1 HIS A   7      -3.443   3.294  19.273  1.00  5.270          H  
ATOM    111  HD2 HIS A   7      -2.046  -0.100  21.222  1.00  5.270          H  
ATOM    112  HE1 HIS A   7      -5.442   2.029  19.831  1.00  5.270          H  
ATOM    113  N   HIS A   8       1.157   4.632  19.107  1.00  2.690          N  
ATOM    114  CA  HIS A   8       2.485   5.219  19.221  1.00  3.010          C  
ATOM    115  C   HIS A   8       2.448   6.579  19.894  1.00  2.840          C  
ATOM    116  O   HIS A   8       1.396   7.214  20.017  1.00  3.280          O  
ATOM    117  CB  HIS A   8       3.138   5.358  17.838  1.00  4.090          C  
ATOM    118  CG  HIS A   8       2.471   6.360  16.938  1.00  4.090          C  
ATOM    119  ND1 HIS A   8       1.302   6.096  16.255  1.00  4.090          N  
ATOM    120  CD2 HIS A   8       2.828   7.620  16.605  1.00  4.090          C  
ATOM    121  CE1 HIS A   8       0.962   7.164  15.549  1.00  4.090          C  
ATOM    122  NE2 HIS A   8       1.872   8.103  15.742  1.00  4.090          N  
ATOM    123  H   HIS A   8       0.335   5.220  19.097  1.00  3.230          H  
ATOM    124  HA  HIS A   8       3.117   4.571  19.828  1.00  3.610          H  
ATOM    125 1HB  HIS A   8       4.178   5.653  17.957  1.00  4.900          H  
ATOM    126 2HB  HIS A   8       3.133   4.391  17.335  1.00  4.900          H  
ATOM    127  HD1 HIS A   8       0.937   5.183  16.072  1.00  4.900          H  
ATOM    128  HD2 HIS A   8       3.674   8.244  16.892  1.00  4.900          H  
ATOM    129  HE1 HIS A   8       0.060   7.159  14.939  1.00  4.900          H  
ATOM    130  N   HIS A   9       3.618   7.059  20.287  1.00  2.810          N  
ATOM    131  CA  HIS A   9       3.735   8.376  20.888  1.00  2.900          C  
ATOM    132  C   HIS A   9       3.684   9.477  19.839  1.00  2.470          C  
ATOM    133  O   HIS A   9       4.707  10.063  19.471  1.00  2.820          O  
ATOM    134  CB  HIS A   9       5.022   8.508  21.688  1.00  4.020          C  
ATOM    135  CG  HIS A   9       5.108   7.717  22.958  1.00  4.020          C  
ATOM    136  ND1 HIS A   9       4.399   8.061  24.089  1.00  4.020          N  
ATOM    137  CD2 HIS A   9       5.842   6.633  23.292  1.00  4.020          C  
ATOM    138  CE1 HIS A   9       4.706   7.227  25.068  1.00  4.020          C  
ATOM    139  NE2 HIS A   9       5.584   6.357  24.614  1.00  4.020          N  
ATOM    140  H   HIS A   9       4.448   6.494  20.175  1.00  3.370          H  
ATOM    141  HA  HIS A   9       2.901   8.536  21.573  1.00  3.480          H  
ATOM    142 1HB  HIS A   9       5.848   8.212  21.056  1.00  4.830          H  
ATOM    143 2HB  HIS A   9       5.165   9.555  21.947  1.00  4.830          H  
ATOM    144  HD2 HIS A   9       6.528   6.087  22.652  1.00  4.830          H  
ATOM    145  HE1 HIS A   9       4.312   7.259  26.082  1.00  4.830          H  
ATOM    146  HE2 HIS A   9       6.023   5.591  25.169  1.00  4.830          H  
ATOM    147  N   HIS A  10       2.468   9.778  19.385  1.00  2.320          N  
ATOM    148  CA  HIS A  10       2.184  10.743  18.317  1.00  2.530          C  
ATOM    149  C   HIS A  10       2.619  12.155  18.683  1.00  2.040          C  
ATOM    150  O   HIS A  10       2.822  13.007  17.810  1.00  2.360          O  
ATOM    151  CB  HIS A  10       0.692  10.738  18.009  1.00  3.460          C  
ATOM    152  CG  HIS A  10      -0.119  11.222  19.160  1.00  3.460          C  
ATOM    153  ND1 HIS A  10      -0.373  10.438  20.268  1.00  3.460          N  
ATOM    154  CD2 HIS A  10      -0.726  12.409  19.393  1.00  3.460          C  
ATOM    155  CE1 HIS A  10      -1.104  11.122  21.130  1.00  3.460          C  
ATOM    156  NE2 HIS A  10      -1.334  12.321  20.624  1.00  3.460          N  
ATOM    157  H   HIS A  10       1.687   9.226  19.767  1.00  2.780          H  
ATOM    158  HA  HIS A  10       2.720  10.458  17.413  1.00  3.040          H  
ATOM    159 1HB  HIS A  10       0.488  11.366  17.144  1.00  4.150          H  
ATOM    160 2HB  HIS A  10       0.376   9.722  17.766  1.00  4.150          H  
ATOM    161  HD2 HIS A  10      -0.729  13.273  18.728  1.00  4.150          H  
ATOM    162  HE1 HIS A  10      -1.455  10.758  22.094  1.00  4.150          H  
ATOM    163  HE2 HIS A  10      -1.869  13.057  21.067  1.00  4.150          H  
ATOM    164  N   SER A  11       2.834  12.369  19.980  1.00  1.620          N  
ATOM    165  CA  SER A  11       3.273  13.610  20.598  1.00  1.430          C  
ATOM    166  C   SER A  11       4.658  14.017  20.100  1.00  1.230          C  
ATOM    167  O   SER A  11       5.055  15.197  20.196  1.00  1.290          O  
ATOM    168  CB  SER A  11       3.313  13.429  22.098  1.00  2.080          C  
ATOM    169  OG  SER A  11       4.309  12.506  22.441  1.00  2.080          O  
ATOM    170  H   SER A  11       2.652  11.594  20.602  1.00  1.940          H  
ATOM    171  HA  SER A  11       2.559  14.395  20.344  1.00  1.720          H  
ATOM    172 1HB  SER A  11       3.511  14.383  22.581  1.00  2.490          H  
ATOM    173 2HB  SER A  11       2.345  13.072  22.448  1.00  2.490          H  
ATOM    174  HG  SER A  11       4.302  12.445  23.402  1.00  2.490          H  
ATOM    175  N   ILE A  12       5.376  13.063  19.493  1.00  1.210          N  
ATOM    176  CA  ILE A  12       6.683  13.347  18.955  1.00  1.240          C  
ATOM    177  C   ILE A  12       6.557  14.435  17.878  1.00  1.090          C  
ATOM    178  O   ILE A  12       7.525  15.142  17.623  1.00  1.090          O  
ATOM    179  CB  ILE A  12       7.376  12.086  18.373  1.00  1.720          C  
ATOM    180  CG1 ILE A  12       8.940  12.320  18.234  1.00  1.720          C  
ATOM    181  CG2 ILE A  12       6.784  11.709  17.010  1.00  1.720          C  
ATOM    182  CD1 ILE A  12       9.725  12.431  19.578  1.00  1.720          C  
ATOM    183  H   ILE A  12       5.004  12.109  19.445  1.00  1.450          H  
ATOM    184  HA  ILE A  12       7.287  13.729  19.761  1.00  1.490          H  
ATOM    185  HB  ILE A  12       7.214  11.257  19.054  1.00  2.070          H  
ATOM    186 1HG1 ILE A  12       9.369  11.511  17.653  1.00  2.070          H  
ATOM    187 2HG1 ILE A  12       9.094  13.242  17.694  1.00  2.070          H  
ATOM    188 1HG2 ILE A  12       7.271  10.806  16.645  1.00  2.070          H  
ATOM    189 2HG2 ILE A  12       5.713  11.520  17.120  1.00  2.070          H  
ATOM    190 3HG2 ILE A  12       6.939  12.508  16.284  1.00  2.070          H  
ATOM    191 1HD1 ILE A  12      10.761  12.601  19.399  1.00  2.070          H  
ATOM    192 2HD1 ILE A  12       9.363  13.230  20.185  1.00  2.070          H  
ATOM    193 3HD1 ILE A  12       9.627  11.523  20.118  1.00  2.070          H  
ATOM    194  N   GLU A  13       5.366  14.618  17.276  1.00  1.150          N  
ATOM    195  CA  GLU A  13       5.177  15.666  16.280  1.00  1.220          C  
ATOM    196  C   GLU A  13       5.494  17.035  16.894  1.00  1.160          C  
ATOM    197  O   GLU A  13       5.984  17.940  16.210  1.00  1.340          O  
ATOM    198  CB  GLU A  13       3.754  15.651  15.724  1.00  1.680          C  
ATOM    199  CG  GLU A  13       3.510  16.636  14.565  1.00  1.680          C  
ATOM    200  CD  GLU A  13       4.299  16.292  13.317  1.00  1.680          C  
ATOM    201  OE1 GLU A  13       4.699  15.158  13.183  1.00  1.680          O  
ATOM    202  OE2 GLU A  13       4.499  17.164  12.505  1.00  1.680          O  
ATOM    203  H   GLU A  13       4.571  14.011  17.511  1.00  1.380          H  
ATOM    204  HA  GLU A  13       5.860  15.483  15.455  1.00  1.460          H  
ATOM    205 1HB  GLU A  13       3.519  14.646  15.370  1.00  2.020          H  
ATOM    206 2HB  GLU A  13       3.050  15.882  16.524  1.00  2.020          H  
ATOM    207 1HG  GLU A  13       2.450  16.623  14.321  1.00  2.020          H  
ATOM    208 2HG  GLU A  13       3.764  17.646  14.885  1.00  2.020          H  
ATOM    209  N   GLY A  14       5.177  17.231  18.184  1.00  1.110          N  
ATOM    210  CA  GLY A  14       5.494  18.493  18.826  1.00  1.200          C  
ATOM    211  C   GLY A  14       7.009  18.623  18.841  1.00  1.080          C  
ATOM    212  O   GLY A  14       7.560  19.696  18.589  1.00  1.170          O  
ATOM    213  H   GLY A  14       4.771  16.484  18.749  1.00  1.330          H  
ATOM    214 1HA  GLY A  14       5.043  19.320  18.278  1.00  1.440          H  
ATOM    215 2HA  GLY A  14       5.104  18.501  19.843  1.00  1.440          H  
ATOM    216  N   ARG A  15       7.669  17.498  19.132  1.00  0.940          N  
ATOM    217  CA  ARG A  15       9.132  17.435  19.176  1.00  0.920          C  
ATOM    218  C   ARG A  15       9.763  17.671  17.792  1.00  0.810          C  
ATOM    219  O   ARG A  15      10.866  18.213  17.706  1.00  0.840          O  
ATOM    220  CB  ARG A  15       9.612  16.139  19.778  1.00  1.300          C  
ATOM    221  CG  ARG A  15       9.735  16.127  21.301  1.00  1.300          C  
ATOM    222  CD  ARG A  15       8.434  15.974  22.005  1.00  1.300          C  
ATOM    223  NE  ARG A  15       8.617  15.956  23.453  1.00  1.300          N  
ATOM    224  CZ  ARG A  15       7.621  15.920  24.365  1.00  1.300          C  
ATOM    225  NH1 ARG A  15       6.356  15.889  23.982  1.00  1.300          N  
ATOM    226  NH2 ARG A  15       7.918  15.920  25.657  1.00  1.300          N  
ATOM    227  H   ARG A  15       7.085  16.679  19.352  1.00  1.130          H  
ATOM    228  HA  ARG A  15       9.479  18.232  19.836  1.00  1.100          H  
ATOM    229 1HB  ARG A  15       8.949  15.364  19.516  1.00  1.560          H  
ATOM    230 2HB  ARG A  15      10.553  15.903  19.368  1.00  1.560          H  
ATOM    231 1HG  ARG A  15      10.392  15.331  21.602  1.00  1.560          H  
ATOM    232 2HG  ARG A  15      10.145  17.069  21.622  1.00  1.560          H  
ATOM    233 1HD  ARG A  15       7.786  16.809  21.759  1.00  1.560          H  
ATOM    234 2HD  ARG A  15       7.960  15.038  21.706  1.00  1.560          H  
ATOM    235  HE  ARG A  15       9.573  15.981  23.801  1.00  1.560          H  
ATOM    236 1HH1 ARG A  15       6.120  15.887  22.999  1.00  1.560          H  
ATOM    237 2HH1 ARG A  15       5.619  15.866  24.671  1.00  1.560          H  
ATOM    238 1HH2 ARG A  15       8.886  15.946  25.951  1.00  1.560          H  
ATOM    239 2HH2 ARG A  15       7.182  15.897  26.348  1.00  1.560          H  
ATOM    240  N   VAL A  16       9.058  17.275  16.719  1.00  0.800          N  
ATOM    241  CA  VAL A  16       9.506  17.533  15.342  1.00  0.950          C  
ATOM    242  C   VAL A  16       9.515  19.047  15.131  1.00  1.070          C  
ATOM    243  O   VAL A  16      10.496  19.635  14.672  1.00  1.220          O  
ATOM    244  CB  VAL A  16       8.516  16.927  14.290  1.00  1.270          C  
ATOM    245  CG1 VAL A  16       8.866  17.369  12.889  1.00  1.270          C  
ATOM    246  CG2 VAL A  16       8.529  15.432  14.321  1.00  1.270          C  
ATOM    247  H   VAL A  16       8.207  16.739  16.902  1.00  0.960          H  
ATOM    248  HA  VAL A  16      10.510  17.131  15.203  1.00  1.140          H  
ATOM    249  HB  VAL A  16       7.527  17.286  14.509  1.00  1.520          H  
ATOM    250 1HG1 VAL A  16       8.138  16.945  12.195  1.00  1.520          H  
ATOM    251 2HG1 VAL A  16       8.842  18.454  12.802  1.00  1.520          H  
ATOM    252 3HG1 VAL A  16       9.841  17.009  12.643  1.00  1.520          H  
ATOM    253 1HG2 VAL A  16       7.809  15.050  13.592  1.00  1.520          H  
ATOM    254 2HG2 VAL A  16       9.509  15.095  14.058  1.00  1.520          H  
ATOM    255 3HG2 VAL A  16       8.263  15.073  15.301  1.00  1.520          H  
ATOM    256  N   LYS A  17       8.414  19.705  15.497  1.00  1.200          N  
ATOM    257  CA  LYS A  17       8.326  21.152  15.339  1.00  1.430          C  
ATOM    258  C   LYS A  17       9.447  21.836  16.124  1.00  1.320          C  
ATOM    259  O   LYS A  17      10.033  22.821  15.668  1.00  1.530          O  
ATOM    260  CB  LYS A  17       6.955  21.662  15.784  1.00  1.910          C  
ATOM    261  CG  LYS A  17       5.811  21.261  14.853  1.00  1.910          C  
ATOM    262  CD  LYS A  17       4.462  21.767  15.362  1.00  1.910          C  
ATOM    263  CE  LYS A  17       3.325  21.338  14.438  1.00  1.910          C  
ATOM    264  NZ  LYS A  17       1.997  21.803  14.934  1.00  1.910          N  
ATOM    265  H   LYS A  17       7.614  19.168  15.858  1.00  1.440          H  
ATOM    266  HA  LYS A  17       8.462  21.395  14.285  1.00  1.720          H  
ATOM    267 1HB  LYS A  17       6.733  21.273  16.777  1.00  2.290          H  
ATOM    268 2HB  LYS A  17       6.978  22.748  15.857  1.00  2.290          H  
ATOM    269 1HG  LYS A  17       5.998  21.666  13.859  1.00  2.290          H  
ATOM    270 2HG  LYS A  17       5.776  20.171  14.779  1.00  2.290          H  
ATOM    271 1HD  LYS A  17       4.280  21.360  16.359  1.00  2.290          H  
ATOM    272 2HD  LYS A  17       4.478  22.855  15.427  1.00  2.290          H  
ATOM    273 1HE  LYS A  17       3.497  21.752  13.446  1.00  2.290          H  
ATOM    274 2HE  LYS A  17       3.315  20.247  14.368  1.00  2.290          H  
ATOM    275 1HZ  LYS A  17       1.273  21.500  14.297  1.00  2.290          H  
ATOM    276 2HZ  LYS A  17       1.821  21.414  15.850  1.00  2.290          H  
ATOM    277 3HZ  LYS A  17       1.992  22.812  14.992  1.00  2.290          H  
ATOM    278  N   GLU A  18       9.768  21.249  17.278  1.00  1.190          N  
ATOM    279  CA  GLU A  18      10.792  21.702  18.200  1.00  1.360          C  
ATOM    280  C   GLU A  18      12.148  20.973  18.076  1.00  1.190          C  
ATOM    281  O   GLU A  18      12.872  20.881  19.080  1.00  1.320          O  
ATOM    282  CB  GLU A  18      10.302  21.573  19.643  1.00  1.840          C  
ATOM    283  CG  GLU A  18       9.087  22.421  20.020  1.00  1.840          C  
ATOM    284  CD  GLU A  18       9.348  23.902  19.995  1.00  1.840          C  
ATOM    285  OE1 GLU A  18      10.462  24.293  20.252  1.00  1.840          O  
ATOM    286  OE2 GLU A  18       8.432  24.646  19.737  1.00  1.840          O  
ATOM    287  H   GLU A  18       9.184  20.465  17.579  1.00  1.430          H  
ATOM    288  HA  GLU A  18      10.971  22.759  18.000  1.00  1.630          H  
ATOM    289 1HB  GLU A  18      10.059  20.534  19.848  1.00  2.200          H  
ATOM    290 2HB  GLU A  18      11.106  21.857  20.311  1.00  2.200          H  
ATOM    291 1HG  GLU A  18       8.281  22.196  19.322  1.00  2.200          H  
ATOM    292 2HG  GLU A  18       8.758  22.126  21.016  1.00  2.200          H  
ATOM    293  N   PHE A  19      12.533  20.483  16.875  1.00  1.310          N  
ATOM    294  CA  PHE A  19      13.862  19.871  16.766  1.00  1.250          C  
ATOM    295  C   PHE A  19      14.883  20.807  17.405  1.00  1.480          C  
ATOM    296  O   PHE A  19      14.757  22.028  17.288  1.00  2.430          O  
ATOM    297  CB  PHE A  19      14.340  19.665  15.317  1.00  1.770          C  
ATOM    298  CG  PHE A  19      13.834  18.486  14.541  1.00  1.770          C  
ATOM    299  CD1 PHE A  19      12.952  18.646  13.499  1.00  1.770          C  
ATOM    300  CD2 PHE A  19      14.297  17.209  14.815  1.00  1.770          C  
ATOM    301  CE1 PHE A  19      12.537  17.571  12.755  1.00  1.770          C  
ATOM    302  CE2 PHE A  19      13.879  16.143  14.072  1.00  1.770          C  
ATOM    303  CZ  PHE A  19      12.995  16.320  13.043  1.00  1.770          C  
ATOM    304  H   PHE A  19      11.895  20.489  16.071  1.00  1.570          H  
ATOM    305  HA  PHE A  19      13.821  18.917  17.279  1.00  1.500          H  
ATOM    306 1HB  PHE A  19      14.069  20.554  14.753  1.00  2.130          H  
ATOM    307 2HB  PHE A  19      15.426  19.624  15.308  1.00  2.130          H  
ATOM    308  HD1 PHE A  19      12.581  19.646  13.260  1.00  2.130          H  
ATOM    309  HD2 PHE A  19      15.004  17.055  15.616  1.00  2.130          H  
ATOM    310  HE1 PHE A  19      11.843  17.724  11.931  1.00  2.130          H  
ATOM    311  HE2 PHE A  19      14.252  15.159  14.286  1.00  2.130          H  
ATOM    312  HZ  PHE A  19      12.664  15.468  12.451  1.00  2.130          H  
ATOM    313  N   THR A  20      15.895  20.261  18.097  1.00  1.170          N  
ATOM    314  CA  THR A  20      16.256  18.846  18.195  1.00  1.290          C  
ATOM    315  C   THR A  20      15.693  18.074  19.387  1.00  1.020          C  
ATOM    316  O   THR A  20      16.208  17.003  19.722  1.00  1.100          O  
ATOM    317  CB  THR A  20      17.782  18.710  18.184  1.00  1.760          C  
ATOM    318  OG1 THR A  20      18.330  19.490  19.254  1.00  1.760          O  
ATOM    319  CG2 THR A  20      18.321  19.191  16.851  1.00  1.760          C  
ATOM    320  H   THR A  20      16.523  20.894  18.578  1.00  1.400          H  
ATOM    321  HA  THR A  20      15.915  18.343  17.300  1.00  1.550          H  
ATOM    322  HB  THR A  20      18.059  17.669  18.328  1.00  2.110          H  
ATOM    323  HG1 THR A  20      19.255  19.250  19.382  1.00  2.110          H  
ATOM    324 1HG2 THR A  20      19.406  19.093  16.844  1.00  2.110          H  
ATOM    325 2HG2 THR A  20      17.896  18.587  16.051  1.00  2.110          H  
ATOM    326 3HG2 THR A  20      18.052  20.234  16.698  1.00  2.110          H  
ATOM    327  N   GLN A  21      14.585  18.533  19.984  1.00  0.930          N  
ATOM    328  CA  GLN A  21      14.027  17.795  21.120  1.00  0.940          C  
ATOM    329  C   GLN A  21      13.754  16.347  20.732  1.00  0.860          C  
ATOM    330  O   GLN A  21      13.946  15.438  21.550  1.00  0.960          O  
ATOM    331  CB  GLN A  21      12.717  18.408  21.610  1.00  1.310          C  
ATOM    332  CG  GLN A  21      12.833  19.743  22.299  1.00  1.310          C  
ATOM    333  CD  GLN A  21      11.469  20.261  22.706  1.00  1.310          C  
ATOM    334  OE1 GLN A  21      10.462  19.568  22.511  1.00  1.310          O  
ATOM    335  NE2 GLN A  21      11.420  21.464  23.254  1.00  1.310          N  
ATOM    336  H   GLN A  21      14.147  19.407  19.667  1.00  1.120          H  
ATOM    337  HA  GLN A  21      14.751  17.805  21.934  1.00  1.130          H  
ATOM    338 1HB  GLN A  21      12.037  18.533  20.761  1.00  1.570          H  
ATOM    339 2HB  GLN A  21      12.253  17.723  22.313  1.00  1.570          H  
ATOM    340 1HG  GLN A  21      13.448  19.637  23.189  1.00  1.570          H  
ATOM    341 2HG  GLN A  21      13.279  20.461  21.610  1.00  1.570          H  
ATOM    342 1HE2 GLN A  21      10.540  21.856  23.526  1.00  1.570          H  
ATOM    343 2HE2 GLN A  21      12.259  21.992  23.383  1.00  1.570          H  
ATOM    344  N   LEU A  22      13.336  16.132  19.483  1.00  0.830          N  
ATOM    345  CA  LEU A  22      13.064  14.819  18.929  1.00  0.890          C  
ATOM    346  C   LEU A  22      14.260  13.908  19.033  1.00  0.760          C  
ATOM    347  O   LEU A  22      14.123  12.729  19.352  1.00  0.730          O  
ATOM    348  CB  LEU A  22      12.669  14.917  17.449  1.00  1.220          C  
ATOM    349  CG  LEU A  22      12.196  13.581  16.763  1.00  1.220          C  
ATOM    350  CD1 LEU A  22      11.219  13.945  15.732  1.00  1.220          C  
ATOM    351  CD2 LEU A  22      13.362  12.770  16.119  1.00  1.220          C  
ATOM    352  H   LEU A  22      13.179  16.937  18.890  1.00  1.000          H  
ATOM    353  HA  LEU A  22      12.248  14.373  19.487  1.00  1.070          H  
ATOM    354 1HB  LEU A  22      11.876  15.652  17.344  1.00  1.470          H  
ATOM    355 2HB  LEU A  22      13.527  15.276  16.900  1.00  1.470          H  
ATOM    356  HG  LEU A  22      11.712  12.973  17.476  1.00  1.470          H  
ATOM    357 1HD1 LEU A  22      10.830  13.046  15.255  1.00  1.470          H  
ATOM    358 2HD1 LEU A  22      10.407  14.486  16.212  1.00  1.470          H  
ATOM    359 3HD1 LEU A  22      11.684  14.574  14.992  1.00  1.470          H  
ATOM    360 1HD2 LEU A  22      12.945  11.874  15.653  1.00  1.470          H  
ATOM    361 2HD2 LEU A  22      13.853  13.357  15.376  1.00  1.470          H  
ATOM    362 3HD2 LEU A  22      14.089  12.459  16.846  1.00  1.470          H  
ATOM    363  N   LYS A  23      15.450  14.427  18.734  1.00  0.820          N  
ATOM    364  CA  LYS A  23      16.636  13.591  18.697  1.00  0.830          C  
ATOM    365  C   LYS A  23      16.909  13.018  20.075  1.00  0.800          C  
ATOM    366  O   LYS A  23      17.386  11.891  20.209  1.00  0.950          O  
ATOM    367  CB  LYS A  23      17.837  14.405  18.208  1.00  1.160          C  
ATOM    368  CG  LYS A  23      17.738  14.927  16.746  1.00  1.160          C  
ATOM    369  CD  LYS A  23      17.778  13.801  15.708  1.00  1.160          C  
ATOM    370  CE  LYS A  23      17.798  14.358  14.289  1.00  1.160          C  
ATOM    371  NZ  LYS A  23      17.857  13.273  13.262  1.00  1.160          N  
ATOM    372  H   LYS A  23      15.558  15.425  18.579  1.00  0.980          H  
ATOM    373  HA  LYS A  23      16.457  12.755  18.027  1.00  1.000          H  
ATOM    374 1HB  LYS A  23      17.974  15.263  18.866  1.00  1.390          H  
ATOM    375 2HB  LYS A  23      18.737  13.797  18.285  1.00  1.390          H  
ATOM    376 1HG  LYS A  23      16.807  15.482  16.629  1.00  1.390          H  
ATOM    377 2HG  LYS A  23      18.567  15.609  16.555  1.00  1.390          H  
ATOM    378 1HD  LYS A  23      18.665  13.185  15.866  1.00  1.390          H  
ATOM    379 2HD  LYS A  23      16.895  13.173  15.807  1.00  1.390          H  
ATOM    380 1HE  LYS A  23      16.898  14.950  14.129  1.00  1.390          H  
ATOM    381 2HE  LYS A  23      18.670  15.003  14.172  1.00  1.390          H  
ATOM    382 1HZ  LYS A  23      17.869  13.684  12.338  1.00  1.390          H  
ATOM    383 2HZ  LYS A  23      18.697  12.725  13.395  1.00  1.390          H  
ATOM    384 3HZ  LYS A  23      17.050  12.673  13.351  1.00  1.390          H  
ATOM    385  N   ASN A  24      16.589  13.794  21.106  1.00  0.840          N  
ATOM    386  CA  ASN A  24      16.793  13.334  22.472  1.00  1.030          C  
ATOM    387  C   ASN A  24      15.611  12.502  23.007  1.00  0.970          C  
ATOM    388  O   ASN A  24      15.804  11.587  23.814  1.00  1.330          O  
ATOM    389  CB  ASN A  24      17.051  14.524  23.362  1.00  1.370          C  
ATOM    390  CG  ASN A  24      18.377  15.161  23.074  1.00  1.370          C  
ATOM    391  OD1 ASN A  24      19.331  14.509  22.631  1.00  1.370          O  
ATOM    392  ND2 ASN A  24      18.458  16.441  23.307  1.00  1.370          N  
ATOM    393  H   ASN A  24      16.236  14.741  20.909  1.00  1.010          H  
ATOM    394  HA  ASN A  24      17.672  12.689  22.486  1.00  1.240          H  
ATOM    395 1HB  ASN A  24      16.262  15.265  23.206  1.00  1.640          H  
ATOM    396 2HB  ASN A  24      17.018  14.218  24.407  1.00  1.640          H  
ATOM    397 1HD2 ASN A  24      19.313  16.926  23.129  1.00  1.640          H  
ATOM    398 2HD2 ASN A  24      17.668  16.940  23.662  1.00  1.640          H  
ATOM    399  N   THR A  25      14.398  12.825  22.548  1.00  0.790          N  
ATOM    400  CA  THR A  25      13.139  12.219  22.993  1.00  0.910          C  
ATOM    401  C   THR A  25      12.761  10.892  22.311  1.00  0.830          C  
ATOM    402  O   THR A  25      12.395   9.907  22.976  1.00  0.950          O  
ATOM    403  CB  THR A  25      11.984  13.207  22.723  1.00  1.230          C  
ATOM    404  OG1 THR A  25      12.222  14.444  23.410  1.00  1.230          O  
ATOM    405  CG2 THR A  25      10.670  12.627  23.200  1.00  1.230          C  
ATOM    406  H   THR A  25      14.338  13.618  21.908  1.00  0.950          H  
ATOM    407  HA  THR A  25      13.216  12.040  24.065  1.00  1.090          H  
ATOM    408  HB  THR A  25      11.926  13.402  21.659  1.00  1.470          H  
ATOM    409  HG1 THR A  25      12.980  14.901  22.975  1.00  1.470          H  
ATOM    410 1HG2 THR A  25       9.869  13.327  23.001  1.00  1.470          H  
ATOM    411 2HG2 THR A  25      10.461  11.700  22.681  1.00  1.470          H  
ATOM    412 3HG2 THR A  25      10.723  12.436  24.268  1.00  1.470          H  
ATOM    413  N   PHE A  26      12.837  10.881  20.981  1.00  0.800          N  
ATOM    414  CA  PHE A  26      12.384   9.779  20.162  1.00  0.930          C  
ATOM    415  C   PHE A  26      12.963   8.429  20.527  1.00  0.860          C  
ATOM    416  O   PHE A  26      12.201   7.470  20.552  1.00  0.940          O  
ATOM    417  CB  PHE A  26      12.558  10.074  18.675  1.00  1.250          C  
ATOM    418  CG  PHE A  26      12.186   8.950  17.821  1.00  1.250          C  
ATOM    419  CD1 PHE A  26      10.852   8.632  17.627  1.00  1.250          C  
ATOM    420  CD2 PHE A  26      13.154   8.209  17.183  1.00  1.250          C  
ATOM    421  CE1 PHE A  26      10.501   7.583  16.818  1.00  1.250          C  
ATOM    422  CE2 PHE A  26      12.806   7.170  16.370  1.00  1.250          C  
ATOM    423  CZ  PHE A  26      11.480   6.851  16.186  1.00  1.250          C  
ATOM    424  H   PHE A  26      13.199  11.701  20.502  1.00  0.960          H  
ATOM    425  HA  PHE A  26      11.310   9.703  20.312  1.00  1.120          H  
ATOM    426 1HB  PHE A  26      11.930  10.893  18.410  1.00  1.500          H  
ATOM    427 2HB  PHE A  26      13.560  10.377  18.436  1.00  1.500          H  
ATOM    428  HD1 PHE A  26      10.080   9.215  18.126  1.00  1.500          H  
ATOM    429  HD2 PHE A  26      14.206   8.462  17.330  1.00  1.500          H  
ATOM    430  HE1 PHE A  26       9.451   7.331  16.674  1.00  1.500          H  
ATOM    431  HE2 PHE A  26      13.578   6.594  15.865  1.00  1.500          H  
ATOM    432  HZ  PHE A  26      11.205   6.021  15.540  1.00  1.500          H  
ATOM    433  N   PRO A  27      14.275   8.245  20.765  1.00  0.830          N  
ATOM    434  CA  PRO A  27      14.836   6.968  21.145  1.00  0.910          C  
ATOM    435  C   PRO A  27      14.085   6.323  22.318  1.00  0.840          C  
ATOM    436  O   PRO A  27      14.002   5.101  22.386  1.00  0.930          O  
ATOM    437  CB  PRO A  27      16.272   7.338  21.519  1.00  1.360          C  
ATOM    438  CG  PRO A  27      16.577   8.550  20.657  1.00  1.360          C  
ATOM    439  CD  PRO A  27      15.290   9.334  20.651  1.00  1.360          C  
ATOM    440  HA  PRO A  27      14.825   6.304  20.269  1.00  1.090          H  
ATOM    441 1HB  PRO A  27      16.331   7.561  22.595  1.00  1.640          H  
ATOM    442 2HB  PRO A  27      16.943   6.488  21.327  1.00  1.640          H  
ATOM    443 1HG  PRO A  27      17.407   9.142  21.085  1.00  1.640          H  
ATOM    444 2HG  PRO A  27      16.891   8.245  19.650  1.00  1.640          H  
ATOM    445 1HD  PRO A  27      15.294   9.976  21.535  1.00  1.640          H  
ATOM    446 2HD  PRO A  27      15.220   9.904  19.733  1.00  1.640          H  
ATOM    447  N   GLN A  28      13.534   7.118  23.259  1.00  0.770          N  
ATOM    448  CA  GLN A  28      12.821   6.502  24.368  1.00  0.840          C  
ATOM    449  C   GLN A  28      11.517   5.959  23.863  1.00  0.800          C  
ATOM    450  O   GLN A  28      11.137   4.827  24.180  1.00  0.850          O  
ATOM    451  CB  GLN A  28      12.591   7.494  25.507  1.00  1.150          C  
ATOM    452  CG  GLN A  28      11.844   6.918  26.735  1.00  1.150          C  
ATOM    453  CD  GLN A  28      12.558   5.760  27.447  1.00  1.150          C  
ATOM    454  OE1 GLN A  28      13.801   5.695  27.531  1.00  1.150          O  
ATOM    455  NE2 GLN A  28      11.756   4.836  27.990  1.00  1.150          N  
ATOM    456  H   GLN A  28      13.556   8.141  23.226  1.00  0.920          H  
ATOM    457  HA  GLN A  28      13.408   5.669  24.744  1.00  1.010          H  
ATOM    458 1HB  GLN A  28      13.551   7.880  25.845  1.00  1.380          H  
ATOM    459 2HB  GLN A  28      12.015   8.343  25.133  1.00  1.380          H  
ATOM    460 1HG  GLN A  28      11.714   7.720  27.458  1.00  1.380          H  
ATOM    461 2HG  GLN A  28      10.862   6.554  26.416  1.00  1.380          H  
ATOM    462 1HE2 GLN A  28      12.146   4.057  28.480  1.00  1.380          H  
ATOM    463 2HE2 GLN A  28      10.723   4.915  27.908  1.00  1.380          H  
ATOM    464  N   TYR A  29      10.841   6.765  23.053  1.00  0.810          N  
ATOM    465  CA  TYR A  29       9.559   6.356  22.510  1.00  0.930          C  
ATOM    466  C   TYR A  29       9.737   5.101  21.660  1.00  0.900          C  
ATOM    467  O   TYR A  29       8.935   4.158  21.725  1.00  0.950          O  
ATOM    468  CB  TYR A  29       8.963   7.466  21.639  1.00  1.250          C  
ATOM    469  CG  TYR A  29       8.531   8.739  22.366  1.00  1.250          C  
ATOM    470  CD1 TYR A  29       8.463   8.821  23.758  1.00  1.250          C  
ATOM    471  CD2 TYR A  29       8.147   9.818  21.607  1.00  1.250          C  
ATOM    472  CE1 TYR A  29       8.026   9.977  24.351  1.00  1.250          C  
ATOM    473  CE2 TYR A  29       7.701  10.977  22.207  1.00  1.250          C  
ATOM    474  CZ  TYR A  29       7.643  11.055  23.570  1.00  1.250          C  
ATOM    475  OH  TYR A  29       7.213  12.206  24.170  1.00  1.250          O  
ATOM    476  H   TYR A  29      11.234   7.695  22.857  1.00  0.970          H  
ATOM    477  HA  TYR A  29       8.886   6.099  23.328  1.00  1.120          H  
ATOM    478 1HB  TYR A  29       9.694   7.752  20.886  1.00  1.500          H  
ATOM    479 2HB  TYR A  29       8.104   7.077  21.102  1.00  1.500          H  
ATOM    480  HD1 TYR A  29       8.748   7.988  24.392  1.00  1.500          H  
ATOM    481  HD2 TYR A  29       8.187   9.746  20.524  1.00  1.500          H  
ATOM    482  HE1 TYR A  29       7.976  10.042  25.436  1.00  1.500          H  
ATOM    483  HE2 TYR A  29       7.393  11.829  21.600  1.00  1.500          H  
ATOM    484  HH  TYR A  29       7.203  12.080  25.123  1.00  1.500          H  
ATOM    485  N   LEU A  30      10.824   5.083  20.887  1.00  0.910          N  
ATOM    486  CA  LEU A  30      11.144   3.980  20.009  1.00  1.030          C  
ATOM    487  C   LEU A  30      11.420   2.709  20.790  1.00  0.970          C  
ATOM    488  O   LEU A  30      10.897   1.651  20.436  1.00  1.040          O  
ATOM    489  CB  LEU A  30      12.359   4.324  19.153  1.00  1.390          C  
ATOM    490  CG  LEU A  30      12.853   3.231  18.182  1.00  1.390          C  
ATOM    491  CD1 LEU A  30      11.754   2.884  17.158  1.00  1.390          C  
ATOM    492  CD2 LEU A  30      14.112   3.722  17.498  1.00  1.390          C  
ATOM    493  H   LEU A  30      11.432   5.900  20.892  1.00  1.090          H  
ATOM    494  HA  LEU A  30      10.285   3.819  19.367  1.00  1.240          H  
ATOM    495 1HB  LEU A  30      12.132   5.219  18.582  1.00  1.670          H  
ATOM    496 2HB  LEU A  30      13.180   4.559  19.822  1.00  1.670          H  
ATOM    497  HG  LEU A  30      13.089   2.330  18.742  1.00  1.670          H  
ATOM    498 1HD1 LEU A  30      12.120   2.115  16.484  1.00  1.670          H  
ATOM    499 2HD1 LEU A  30      10.866   2.510  17.661  1.00  1.670          H  
ATOM    500 3HD1 LEU A  30      11.499   3.771  16.586  1.00  1.670          H  
ATOM    501 1HD2 LEU A  30      14.484   2.951  16.822  1.00  1.670          H  
ATOM    502 2HD2 LEU A  30      13.898   4.613  16.938  1.00  1.670          H  
ATOM    503 3HD2 LEU A  30      14.869   3.941  18.253  1.00  1.670          H  
ATOM    504  N   ARG A  31      12.236   2.787  21.847  1.00  0.900          N  
ATOM    505  CA  ARG A  31      12.522   1.605  22.638  1.00  0.940          C  
ATOM    506  C   ARG A  31      11.259   1.008  23.250  1.00  0.840          C  
ATOM    507  O   ARG A  31      11.091  -0.213  23.229  1.00  0.860          O  
ATOM    508  CB  ARG A  31      13.518   1.930  23.749  1.00  1.300          C  
ATOM    509  CG  ARG A  31      14.989   2.107  23.311  1.00  1.300          C  
ATOM    510  CD  ARG A  31      15.910   2.177  24.496  1.00  1.300          C  
ATOM    511  NE  ARG A  31      15.719   3.430  25.270  1.00  1.300          N  
ATOM    512  CZ  ARG A  31      16.382   4.603  25.059  1.00  1.300          C  
ATOM    513  NH1 ARG A  31      17.307   4.698  24.120  1.00  1.300          N  
ATOM    514  NH2 ARG A  31      16.103   5.665  25.808  1.00  1.300          N  
ATOM    515  H   ARG A  31      12.687   3.675  22.087  1.00  1.080          H  
ATOM    516  HA  ARG A  31      12.972   0.859  21.981  1.00  1.130          H  
ATOM    517 1HB  ARG A  31      13.212   2.865  24.227  1.00  1.560          H  
ATOM    518 2HB  ARG A  31      13.482   1.150  24.505  1.00  1.560          H  
ATOM    519 1HG  ARG A  31      15.281   1.248  22.708  1.00  1.560          H  
ATOM    520 2HG  ARG A  31      15.107   3.001  22.724  1.00  1.560          H  
ATOM    521 1HD  ARG A  31      15.699   1.338  25.159  1.00  1.560          H  
ATOM    522 2HD  ARG A  31      16.943   2.116  24.168  1.00  1.560          H  
ATOM    523  HE  ARG A  31      15.026   3.421  26.011  1.00  1.560          H  
ATOM    524 1HH1 ARG A  31      17.531   3.904  23.543  1.00  1.560          H  
ATOM    525 2HH1 ARG A  31      17.807   5.566  23.993  1.00  1.560          H  
ATOM    526 1HH2 ARG A  31      15.372   5.614  26.536  1.00  1.560          H  
ATOM    527 2HH2 ARG A  31      16.593   6.532  25.661  1.00  1.560          H  
ATOM    528  N   GLU A  32      10.359   1.855  23.774  1.00  0.800          N  
ATOM    529  CA  GLU A  32       9.138   1.337  24.382  1.00  0.830          C  
ATOM    530  C   GLU A  32       8.274   0.633  23.346  1.00  0.840          C  
ATOM    531  O   GLU A  32       7.726  -0.452  23.606  1.00  0.870          O  
ATOM    532  CB  GLU A  32       8.341   2.478  25.009  1.00  1.150          C  
ATOM    533  CG  GLU A  32       8.987   3.106  26.227  1.00  1.150          C  
ATOM    534  CD  GLU A  32       8.211   4.276  26.734  1.00  1.150          C  
ATOM    535  OE1 GLU A  32       7.155   4.540  26.178  1.00  1.150          O  
ATOM    536  OE2 GLU A  32       8.683   4.930  27.647  1.00  1.150          O  
ATOM    537  H   GLU A  32      10.552   2.865  23.789  1.00  0.960          H  
ATOM    538  HA  GLU A  32       9.411   0.620  25.155  1.00  1.000          H  
ATOM    539 1HB  GLU A  32       8.209   3.270  24.266  1.00  1.380          H  
ATOM    540 2HB  GLU A  32       7.351   2.122  25.289  1.00  1.380          H  
ATOM    541 1HG  GLU A  32       9.058   2.357  27.015  1.00  1.380          H  
ATOM    542 2HG  GLU A  32       9.995   3.421  25.974  1.00  1.380          H  
ATOM    543  N   TYR A  33       8.180   1.243  22.158  1.00  0.880          N  
ATOM    544  CA  TYR A  33       7.418   0.729  21.038  1.00  0.970          C  
ATOM    545  C   TYR A  33       7.942  -0.643  20.634  1.00  0.910          C  
ATOM    546  O   TYR A  33       7.177  -1.605  20.517  1.00  0.910          O  
ATOM    547  CB  TYR A  33       7.516   1.721  19.879  1.00  1.320          C  
ATOM    548  CG  TYR A  33       6.782   1.364  18.642  1.00  1.320          C  
ATOM    549  CD1 TYR A  33       5.442   1.690  18.526  1.00  1.320          C  
ATOM    550  CD2 TYR A  33       7.440   0.722  17.607  1.00  1.320          C  
ATOM    551  CE1 TYR A  33       4.766   1.387  17.380  1.00  1.320          C  
ATOM    552  CE2 TYR A  33       6.758   0.409  16.459  1.00  1.320          C  
ATOM    553  CZ  TYR A  33       5.425   0.743  16.340  1.00  1.320          C  
ATOM    554  OH  TYR A  33       4.739   0.436  15.187  1.00  1.320          O  
ATOM    555  H   TYR A  33       8.634   2.156  22.037  1.00  1.060          H  
ATOM    556  HA  TYR A  33       6.376   0.623  21.338  1.00  1.160          H  
ATOM    557 1HB  TYR A  33       7.154   2.692  20.217  1.00  1.590          H  
ATOM    558 2HB  TYR A  33       8.556   1.854  19.615  1.00  1.590          H  
ATOM    559  HD1 TYR A  33       4.922   2.194  19.342  1.00  1.590          H  
ATOM    560  HD2 TYR A  33       8.496   0.466  17.704  1.00  1.590          H  
ATOM    561  HE1 TYR A  33       3.709   1.648  17.288  1.00  1.590          H  
ATOM    562  HE2 TYR A  33       7.269  -0.097  15.641  1.00  1.590          H  
ATOM    563  HH  TYR A  33       3.815   0.707  15.282  1.00  1.590          H  
ATOM    564  N   GLN A  34       9.260  -0.738  20.431  1.00  0.890          N  
ATOM    565  CA  GLN A  34       9.891  -1.980  20.011  1.00  0.920          C  
ATOM    566  C   GLN A  34       9.728  -3.097  21.030  1.00  0.810          C  
ATOM    567  O   GLN A  34       9.458  -4.245  20.654  1.00  0.810          O  
ATOM    568  CB  GLN A  34      11.382  -1.748  19.786  1.00  1.280          C  
ATOM    569  CG  GLN A  34      11.736  -0.898  18.580  1.00  1.280          C  
ATOM    570  CD  GLN A  34      13.211  -0.571  18.568  1.00  1.280          C  
ATOM    571  OE1 GLN A  34      13.882  -0.720  19.596  1.00  1.280          O  
ATOM    572  NE2 GLN A  34      13.727  -0.142  17.427  1.00  1.280          N  
ATOM    573  H   GLN A  34       9.841   0.098  20.550  1.00  1.070          H  
ATOM    574  HA  GLN A  34       9.429  -2.297  19.077  1.00  1.100          H  
ATOM    575 1HB  GLN A  34      11.790  -1.251  20.671  1.00  1.530          H  
ATOM    576 2HB  GLN A  34      11.889  -2.705  19.690  1.00  1.530          H  
ATOM    577 1HG  GLN A  34      11.500  -1.456  17.676  1.00  1.530          H  
ATOM    578 2HG  GLN A  34      11.169   0.027  18.601  1.00  1.530          H  
ATOM    579 1HE2 GLN A  34      14.701   0.083  17.372  1.00  1.530          H  
ATOM    580 2HE2 GLN A  34      13.147  -0.039  16.620  1.00  1.530          H  
ATOM    581  N   ASN A  35       9.859  -2.772  22.322  1.00  0.760          N  
ATOM    582  CA  ASN A  35       9.735  -3.789  23.345  1.00  0.740          C  
ATOM    583  C   ASN A  35       8.311  -4.313  23.416  1.00  0.680          C  
ATOM    584  O   ASN A  35       8.096  -5.525  23.531  1.00  0.660          O  
ATOM    585  CB  ASN A  35      10.168  -3.232  24.680  1.00  1.040          C  
ATOM    586  CG  ASN A  35      11.652  -3.029  24.760  1.00  1.040          C  
ATOM    587  OD1 ASN A  35      12.433  -3.618  24.003  1.00  1.040          O  
ATOM    588  ND2 ASN A  35      12.064  -2.196  25.676  1.00  1.040          N  
ATOM    589  H   ASN A  35      10.116  -1.815  22.586  1.00  0.910          H  
ATOM    590  HA  ASN A  35      10.379  -4.628  23.081  1.00  0.890          H  
ATOM    591 1HB  ASN A  35       9.677  -2.268  24.839  1.00  1.250          H  
ATOM    592 2HB  ASN A  35       9.855  -3.900  25.478  1.00  1.250          H  
ATOM    593 1HD2 ASN A  35      13.039  -2.014  25.781  1.00  1.250          H  
ATOM    594 2HD2 ASN A  35      11.404  -1.736  26.268  1.00  1.250          H  
ATOM    595  N   THR A  36       7.330  -3.411  23.303  1.00  0.720          N  
ATOM    596  CA  THR A  36       5.942  -3.831  23.328  1.00  0.780          C  
ATOM    597  C   THR A  36       5.641  -4.676  22.105  1.00  0.720          C  
ATOM    598  O   THR A  36       4.993  -5.714  22.219  1.00  0.710          O  
ATOM    599  CB  THR A  36       4.967  -2.651  23.396  1.00  1.070          C  
ATOM    600  OG1 THR A  36       5.190  -1.907  24.600  1.00  1.070          O  
ATOM    601  CG2 THR A  36       3.497  -3.194  23.370  1.00  1.070          C  
ATOM    602  H   THR A  36       7.551  -2.413  23.241  1.00  0.860          H  
ATOM    603  HA  THR A  36       5.783  -4.442  24.213  1.00  0.940          H  
ATOM    604  HB  THR A  36       5.149  -1.996  22.560  1.00  1.280          H  
ATOM    605  HG1 THR A  36       6.076  -1.499  24.557  1.00  1.280          H  
ATOM    606 1HG2 THR A  36       2.803  -2.360  23.424  1.00  1.280          H  
ATOM    607 2HG2 THR A  36       3.316  -3.741  22.451  1.00  1.280          H  
ATOM    608 3HG2 THR A  36       3.335  -3.855  24.221  1.00  1.280          H  
ATOM    609  N   ASN A  37       6.108  -4.246  20.929  1.00  0.740          N  
ATOM    610  CA  ASN A  37       5.862  -4.985  19.706  1.00  0.790          C  
ATOM    611  C   ASN A  37       6.353  -6.427  19.862  1.00  0.650          C  
ATOM    612  O   ASN A  37       5.651  -7.385  19.501  1.00  0.650          O  
ATOM    613  CB  ASN A  37       6.550  -4.299  18.540  1.00  1.090          C  
ATOM    614  CG  ASN A  37       6.181  -4.864  17.209  1.00  1.090          C  
ATOM    615  OD1 ASN A  37       5.047  -4.702  16.743  1.00  1.090          O  
ATOM    616  ND2 ASN A  37       7.115  -5.531  16.580  1.00  1.090          N  
ATOM    617  H   ASN A  37       6.621  -3.361  20.876  1.00  0.890          H  
ATOM    618  HA  ASN A  37       4.796  -5.014  19.520  1.00  0.950          H  
ATOM    619 1HB  ASN A  37       6.306  -3.235  18.553  1.00  1.300          H  
ATOM    620 2HB  ASN A  37       7.629  -4.379  18.667  1.00  1.300          H  
ATOM    621 1HD2 ASN A  37       6.923  -5.938  15.686  1.00  1.300          H  
ATOM    622 2HD2 ASN A  37       8.017  -5.642  16.998  1.00  1.300          H  
ATOM    623  N   ALA A  38       7.572  -6.593  20.395  1.00  0.580          N  
ATOM    624  CA  ALA A  38       8.097  -7.926  20.605  1.00  0.560          C  
ATOM    625  C   ALA A  38       7.214  -8.709  21.569  1.00  0.470          C  
ATOM    626  O   ALA A  38       6.893  -9.871  21.308  1.00  0.470          O  
ATOM    627  CB  ALA A  38       9.509  -7.845  21.147  1.00  0.790          C  
ATOM    628  H   ALA A  38       8.144  -5.776  20.638  1.00  0.700          H  
ATOM    629  HA  ALA A  38       8.102  -8.448  19.649  1.00  0.670          H  
ATOM    630 1HB  ALA A  38       9.904  -8.850  21.287  1.00  0.950          H  
ATOM    631 2HB  ALA A  38      10.134  -7.297  20.443  1.00  0.950          H  
ATOM    632 3HB  ALA A  38       9.496  -7.320  22.104  1.00  0.950          H  
ATOM    633  N   ALA A  39       6.772  -8.054  22.656  1.00  0.470          N  
ATOM    634  CA  ALA A  39       5.923  -8.711  23.635  1.00  0.520          C  
ATOM    635  C   ALA A  39       4.615  -9.171  23.023  1.00  0.480          C  
ATOM    636  O   ALA A  39       4.163 -10.280  23.304  1.00  0.480          O  
ATOM    637  CB  ALA A  39       5.638  -7.781  24.790  1.00  0.710          C  
ATOM    638  H   ALA A  39       7.098  -7.099  22.839  1.00  0.560          H  
ATOM    639  HA  ALA A  39       6.457  -9.583  24.005  1.00  0.620          H  
ATOM    640 1HB  ALA A  39       5.046  -8.301  25.515  1.00  0.850          H  
ATOM    641 2HB  ALA A  39       6.577  -7.467  25.241  1.00  0.850          H  
ATOM    642 3HB  ALA A  39       5.098  -6.910  24.435  1.00  0.850          H  
ATOM    643  N   LEU A  40       4.038  -8.370  22.126  1.00  0.550          N  
ATOM    644  CA  LEU A  40       2.777  -8.752  21.516  1.00  0.650          C  
ATOM    645  C   LEU A  40       2.940 -10.054  20.748  1.00  0.590          C  
ATOM    646  O   LEU A  40       2.112 -10.965  20.886  1.00  0.620          O  
ATOM    647  CB  LEU A  40       2.301  -7.641  20.557  1.00  0.870          C  
ATOM    648  CG  LEU A  40       1.842  -6.291  21.198  1.00  0.870          C  
ATOM    649  CD1 LEU A  40       1.662  -5.232  20.091  1.00  0.870          C  
ATOM    650  CD2 LEU A  40       0.539  -6.480  21.948  1.00  0.870          C  
ATOM    651  H   LEU A  40       4.453  -7.452  21.953  1.00  0.660          H  
ATOM    652  HA  LEU A  40       2.048  -8.914  22.296  1.00  0.780          H  
ATOM    653 1HB  LEU A  40       3.118  -7.410  19.874  1.00  1.040          H  
ATOM    654 2HB  LEU A  40       1.474  -8.028  19.970  1.00  1.040          H  
ATOM    655  HG  LEU A  40       2.597  -5.951  21.885  1.00  1.040          H  
ATOM    656 1HD1 LEU A  40       1.359  -4.285  20.539  1.00  1.040          H  
ATOM    657 2HD1 LEU A  40       2.590  -5.091  19.563  1.00  1.040          H  
ATOM    658 3HD1 LEU A  40       0.901  -5.560  19.385  1.00  1.040          H  
ATOM    659 1HD2 LEU A  40       0.239  -5.531  22.392  1.00  1.040          H  
ATOM    660 2HD2 LEU A  40      -0.234  -6.821  21.260  1.00  1.040          H  
ATOM    661 3HD2 LEU A  40       0.663  -7.206  22.726  1.00  1.040          H  
ATOM    662  N   GLN A  41       4.034 -10.190  19.990  1.00  0.560          N  
ATOM    663  CA  GLN A  41       4.228 -11.446  19.277  1.00  0.620          C  
ATOM    664  C   GLN A  41       4.533 -12.604  20.220  1.00  0.510          C  
ATOM    665  O   GLN A  41       4.037 -13.712  19.992  1.00  0.570          O  
ATOM    666  CB  GLN A  41       5.303 -11.326  18.200  1.00  0.840          C  
ATOM    667  CG  GLN A  41       5.530 -12.626  17.347  1.00  0.840          C  
ATOM    668  CD  GLN A  41       4.283 -13.151  16.547  1.00  0.840          C  
ATOM    669  OE1 GLN A  41       3.332 -12.421  16.189  1.00  0.840          O  
ATOM    670  NE2 GLN A  41       4.314 -14.450  16.236  1.00  0.840          N  
ATOM    671  H   GLN A  41       4.679  -9.393  19.882  1.00  0.670          H  
ATOM    672  HA  GLN A  41       3.296 -11.683  18.773  1.00  0.740          H  
ATOM    673 1HB  GLN A  41       5.045 -10.513  17.523  1.00  1.010          H  
ATOM    674 2HB  GLN A  41       6.252 -11.064  18.676  1.00  1.010          H  
ATOM    675 1HG  GLN A  41       6.317 -12.421  16.625  1.00  1.010          H  
ATOM    676 2HG  GLN A  41       5.856 -13.434  18.012  1.00  1.010          H  
ATOM    677 1HE2 GLN A  41       3.565 -14.865  15.721  1.00  1.010          H  
ATOM    678 2HE2 GLN A  41       5.107 -15.050  16.530  1.00  1.010          H  
ATOM    679  N   ASP A  42       5.332 -12.373  21.276  1.00  0.420          N  
ATOM    680  CA  ASP A  42       5.637 -13.466  22.195  1.00  0.450          C  
ATOM    681  C   ASP A  42       4.367 -13.965  22.864  1.00  0.400          C  
ATOM    682  O   ASP A  42       4.172 -15.175  23.019  1.00  0.470          O  
ATOM    683  CB  ASP A  42       6.602 -13.034  23.309  1.00  0.620          C  
ATOM    684  CG  ASP A  42       8.070 -12.799  22.889  1.00  0.620          C  
ATOM    685  OD1 ASP A  42       8.459 -13.167  21.805  1.00  0.620          O  
ATOM    686  OD2 ASP A  42       8.794 -12.270  23.700  1.00  0.620          O  
ATOM    687  H   ASP A  42       5.762 -11.450  21.408  1.00  0.500          H  
ATOM    688  HA  ASP A  42       6.082 -14.284  21.629  1.00  0.540          H  
ATOM    689 1HB  ASP A  42       6.226 -12.107  23.746  1.00  0.740          H  
ATOM    690 2HB  ASP A  42       6.588 -13.783  24.099  1.00  0.740          H  
ATOM    691  N   TRP A  43       3.477 -13.038  23.231  1.00  0.390          N  
ATOM    692  CA  TRP A  43       2.232 -13.399  23.880  1.00  0.480          C  
ATOM    693  C   TRP A  43       1.390 -14.234  22.942  1.00  0.490          C  
ATOM    694  O   TRP A  43       0.831 -15.254  23.358  1.00  0.540          O  
ATOM    695  CB  TRP A  43       1.474 -12.142  24.296  1.00  0.640          C  
ATOM    696  CG  TRP A  43       2.150 -11.367  25.402  1.00  0.640          C  
ATOM    697  CD1 TRP A  43       3.026 -11.840  26.342  1.00  0.640          C  
ATOM    698  CD2 TRP A  43       2.019  -9.952  25.663  1.00  0.640          C  
ATOM    699  NE1 TRP A  43       3.429 -10.821  27.163  1.00  0.640          N  
ATOM    700  CE2 TRP A  43       2.827  -9.661  26.761  1.00  0.640          C  
ATOM    701  CE3 TRP A  43       1.298  -8.926  25.061  1.00  0.640          C  
ATOM    702  CZ2 TRP A  43       2.930  -8.381  27.274  1.00  0.640          C  
ATOM    703  CZ3 TRP A  43       1.410  -7.641  25.569  1.00  0.640          C  
ATOM    704  CH2 TRP A  43       2.203  -7.377  26.646  1.00  0.640          C  
ATOM    705  H   TRP A  43       3.704 -12.047  23.102  1.00  0.470          H  
ATOM    706  HA  TRP A  43       2.452 -13.999  24.756  1.00  0.580          H  
ATOM    707 1HB  TRP A  43       1.382 -11.483  23.433  1.00  0.760          H  
ATOM    708 2HB  TRP A  43       0.473 -12.408  24.618  1.00  0.760          H  
ATOM    709  HD1 TRP A  43       3.362 -12.868  26.436  1.00  0.760          H  
ATOM    710  HE1 TRP A  43       4.072 -10.909  27.936  1.00  0.760          H  
ATOM    711  HE3 TRP A  43       0.663  -9.131  24.206  1.00  0.760          H  
ATOM    712  HZ2 TRP A  43       3.559  -8.152  28.133  1.00  0.760          H  
ATOM    713  HZ3 TRP A  43       0.847  -6.843  25.090  1.00  0.760          H  
ATOM    714  HH2 TRP A  43       2.265  -6.357  27.021  1.00  0.760          H  
ATOM    715  N   ARG A  44       1.318 -13.836  21.666  1.00  0.530          N  
ATOM    716  CA  ARG A  44       0.554 -14.619  20.717  1.00  0.640          C  
ATOM    717  C   ARG A  44       1.097 -16.028  20.568  1.00  0.620          C  
ATOM    718  O   ARG A  44       0.311 -16.980  20.566  1.00  0.680          O  
ATOM    719  CB  ARG A  44       0.527 -13.957  19.348  1.00  0.850          C  
ATOM    720  CG  ARG A  44      -0.385 -12.751  19.230  1.00  0.850          C  
ATOM    721  CD  ARG A  44      -0.562 -12.361  17.814  1.00  0.850          C  
ATOM    722  NE  ARG A  44       0.643 -11.745  17.246  1.00  0.850          N  
ATOM    723  CZ  ARG A  44       0.912 -10.430  17.253  1.00  0.850          C  
ATOM    724  NH1 ARG A  44       0.066  -9.562  17.781  1.00  0.850          N  
ATOM    725  NH2 ARG A  44       2.037 -10.040  16.699  1.00  0.850          N  
ATOM    726  H   ARG A  44       1.763 -12.958  21.375  1.00  0.640          H  
ATOM    727  HA  ARG A  44      -0.468 -14.684  21.079  1.00  0.770          H  
ATOM    728 1HB  ARG A  44       1.534 -13.627  19.095  1.00  1.020          H  
ATOM    729 2HB  ARG A  44       0.226 -14.688  18.599  1.00  1.020          H  
ATOM    730 1HG  ARG A  44      -1.360 -12.985  19.652  1.00  1.020          H  
ATOM    731 2HG  ARG A  44       0.052 -11.914  19.767  1.00  1.020          H  
ATOM    732 1HD  ARG A  44      -0.785 -13.254  17.234  1.00  1.020          H  
ATOM    733 2HD  ARG A  44      -1.392 -11.669  17.719  1.00  1.020          H  
ATOM    734  HE  ARG A  44       1.364 -12.339  16.811  1.00  1.020          H  
ATOM    735 1HH1 ARG A  44      -0.794  -9.880  18.197  1.00  1.020          H  
ATOM    736 2HH1 ARG A  44       0.276  -8.571  17.761  1.00  1.020          H  
ATOM    737 1HH2 ARG A  44       2.652 -10.756  16.303  1.00  1.020          H  
ATOM    738 2HH2 ARG A  44       2.285  -9.046  16.626  1.00  1.020          H  
ATOM    739  N   GLU A  45       2.423 -16.187  20.477  1.00  0.580          N  
ATOM    740  CA  GLU A  45       2.952 -17.533  20.320  1.00  0.670          C  
ATOM    741  C   GLU A  45       2.667 -18.390  21.543  1.00  0.630          C  
ATOM    742  O   GLU A  45       2.313 -19.562  21.399  1.00  0.720          O  
ATOM    743  CB  GLU A  45       4.446 -17.511  20.012  1.00  0.900          C  
ATOM    744  CG  GLU A  45       4.740 -16.960  18.635  1.00  0.900          C  
ATOM    745  CD  GLU A  45       6.189 -16.938  18.252  1.00  0.900          C  
ATOM    746  OE1 GLU A  45       7.010 -17.443  18.989  1.00  0.900          O  
ATOM    747  OE2 GLU A  45       6.471 -16.388  17.206  1.00  0.900          O  
ATOM    748  H   GLU A  45       3.042 -15.366  20.458  1.00  0.700          H  
ATOM    749  HA  GLU A  45       2.453 -17.992  19.468  1.00  0.800          H  
ATOM    750 1HB  GLU A  45       4.958 -16.883  20.747  1.00  1.080          H  
ATOM    751 2HB  GLU A  45       4.855 -18.518  20.086  1.00  1.080          H  
ATOM    752 1HG  GLU A  45       4.188 -17.548  17.900  1.00  1.080          H  
ATOM    753 2HG  GLU A  45       4.354 -15.946  18.602  1.00  1.080          H  
ATOM    754  N   LEU A  46       2.787 -17.818  22.741  1.00  0.570          N  
ATOM    755  CA  LEU A  46       2.536 -18.598  23.938  1.00  0.650          C  
ATOM    756  C   LEU A  46       1.090 -19.058  23.985  1.00  0.670          C  
ATOM    757  O   LEU A  46       0.809 -20.199  24.349  1.00  0.780          O  
ATOM    758  CB  LEU A  46       2.860 -17.756  25.177  1.00  0.880          C  
ATOM    759  CG  LEU A  46       4.362 -17.431  25.421  1.00  0.880          C  
ATOM    760  CD1 LEU A  46       4.464 -16.383  26.525  1.00  0.880          C  
ATOM    761  CD2 LEU A  46       5.128 -18.705  25.815  1.00  0.880          C  
ATOM    762  H   LEU A  46       3.112 -16.846  22.814  1.00  0.680          H  
ATOM    763  HA  LEU A  46       3.165 -19.481  23.910  1.00  0.780          H  
ATOM    764 1HB  LEU A  46       2.331 -16.805  25.083  1.00  1.050          H  
ATOM    765 2HB  LEU A  46       2.480 -18.275  26.054  1.00  1.050          H  
ATOM    766  HG  LEU A  46       4.800 -17.022  24.516  1.00  1.050          H  
ATOM    767 1HD1 LEU A  46       5.511 -16.137  26.696  1.00  1.050          H  
ATOM    768 2HD1 LEU A  46       3.928 -15.485  26.220  1.00  1.050          H  
ATOM    769 3HD1 LEU A  46       4.028 -16.773  27.443  1.00  1.050          H  
ATOM    770 1HD2 LEU A  46       6.173 -18.454  25.987  1.00  1.050          H  
ATOM    771 2HD2 LEU A  46       4.700 -19.120  26.728  1.00  1.050          H  
ATOM    772 3HD2 LEU A  46       5.071 -19.447  25.024  1.00  1.050          H  
ATOM    773  N   ARG A  47       0.163 -18.190  23.583  1.00  0.620          N  
ATOM    774  CA  ARG A  47      -1.250 -18.538  23.566  1.00  0.740          C  
ATOM    775  C   ARG A  47      -1.539 -19.657  22.551  1.00  0.820          C  
ATOM    776  O   ARG A  47      -2.270 -20.601  22.856  1.00  0.970          O  
ATOM    777  CB  ARG A  47      -2.053 -17.287  23.255  1.00  0.990          C  
ATOM    778  CG  ARG A  47      -2.040 -16.270  24.399  1.00  0.990          C  
ATOM    779  CD  ARG A  47      -2.614 -14.963  24.017  1.00  0.990          C  
ATOM    780  NE  ARG A  47      -2.497 -13.998  25.113  1.00  0.990          N  
ATOM    781  CZ  ARG A  47      -2.650 -12.658  25.003  1.00  0.990          C  
ATOM    782  NH1 ARG A  47      -2.936 -12.106  23.840  1.00  0.990          N  
ATOM    783  NH2 ARG A  47      -2.508 -11.895  26.077  1.00  0.990          N  
ATOM    784  H   ARG A  47       0.452 -17.237  23.334  1.00  0.740          H  
ATOM    785  HA  ARG A  47      -1.528 -18.892  24.557  1.00  0.890          H  
ATOM    786 1HB  ARG A  47      -1.638 -16.801  22.373  1.00  1.190          H  
ATOM    787 2HB  ARG A  47      -3.085 -17.552  23.037  1.00  1.190          H  
ATOM    788 1HG  ARG A  47      -2.637 -16.663  25.221  1.00  1.190          H  
ATOM    789 2HG  ARG A  47      -1.024 -16.113  24.748  1.00  1.190          H  
ATOM    790 1HD  ARG A  47      -2.064 -14.579  23.157  1.00  1.190          H  
ATOM    791 2HD  ARG A  47      -3.667 -15.079  23.765  1.00  1.190          H  
ATOM    792  HE  ARG A  47      -2.278 -14.368  26.030  1.00  1.190          H  
ATOM    793 1HH1 ARG A  47      -3.047 -12.680  23.020  1.00  1.190          H  
ATOM    794 2HH1 ARG A  47      -3.050 -11.104  23.770  1.00  1.190          H  
ATOM    795 1HH2 ARG A  47      -2.287 -12.315  26.971  1.00  1.190          H  
ATOM    796 2HH2 ARG A  47      -2.619 -10.894  26.008  1.00  1.190          H  
ATOM    797  N   GLN A  48      -0.905 -19.581  21.371  1.00  0.790          N  
ATOM    798  CA  GLN A  48      -1.047 -20.568  20.294  1.00  0.950          C  
ATOM    799  C   GLN A  48      -0.563 -21.955  20.712  1.00  0.980          C  
ATOM    800  O   GLN A  48      -1.105 -22.972  20.280  1.00  1.090          O  
ATOM    801  CB  GLN A  48      -0.270 -20.118  19.056  1.00  1.270          C  
ATOM    802  CG  GLN A  48      -0.857 -18.918  18.322  1.00  1.270          C  
ATOM    803  CD  GLN A  48       0.099 -18.393  17.266  1.00  1.270          C  
ATOM    804  OE1 GLN A  48       1.267 -18.795  17.244  1.00  1.270          O  
ATOM    805  NE2 GLN A  48      -0.377 -17.507  16.396  1.00  1.270          N  
ATOM    806  H   GLN A  48      -0.332 -18.749  21.187  1.00  0.950          H  
ATOM    807  HA  GLN A  48      -2.103 -20.643  20.038  1.00  1.140          H  
ATOM    808 1HB  GLN A  48       0.743 -19.860  19.355  1.00  1.520          H  
ATOM    809 2HB  GLN A  48      -0.201 -20.943  18.352  1.00  1.520          H  
ATOM    810 1HG  GLN A  48      -1.764 -19.243  17.816  1.00  1.520          H  
ATOM    811 2HG  GLN A  48      -1.096 -18.129  19.016  1.00  1.520          H  
ATOM    812 1HE2 GLN A  48       0.219 -17.138  15.683  1.00  1.520          H  
ATOM    813 2HE2 GLN A  48      -1.333 -17.211  16.449  1.00  1.520          H  
ATOM    814  N   GLN A  49       0.453 -21.992  21.573  1.00  0.970          N  
ATOM    815  CA  GLN A  49       1.042 -23.231  22.068  1.00  1.150          C  
ATOM    816  C   GLN A  49       0.176 -23.976  23.096  1.00  1.160          C  
ATOM    817  O   GLN A  49       0.513 -25.114  23.434  1.00  1.330          O  
ATOM    818  CB  GLN A  49       2.414 -22.937  22.684  1.00  1.540          C  
ATOM    819  CG  GLN A  49       3.481 -22.514  21.682  1.00  1.540          C  
ATOM    820  CD  GLN A  49       4.751 -22.006  22.357  1.00  1.540          C  
ATOM    821  OE1 GLN A  49       4.763 -21.746  23.566  1.00  1.540          O  
ATOM    822  NE2 GLN A  49       5.819 -21.856  21.583  1.00  1.540          N  
ATOM    823  H   GLN A  49       0.899 -21.105  21.840  1.00  1.160          H  
ATOM    824  HA  GLN A  49       1.181 -23.894  21.217  1.00  1.380          H  
ATOM    825 1HB  GLN A  49       2.305 -22.134  23.416  1.00  1.850          H  
ATOM    826 2HB  GLN A  49       2.771 -23.816  23.215  1.00  1.850          H  
ATOM    827 1HG  GLN A  49       3.750 -23.394  21.102  1.00  1.850          H  
ATOM    828 2HG  GLN A  49       3.096 -21.757  21.019  1.00  1.850          H  
ATOM    829 1HE2 GLN A  49       6.677 -21.521  21.974  1.00  1.850          H  
ATOM    830 2HE2 GLN A  49       5.769 -22.072  20.607  1.00  1.850          H  
ATOM    831  N   TRP A  50      -0.901 -23.330  23.580  1.00  1.190          N  
ATOM    832  CA  TRP A  50      -1.857 -23.837  24.573  1.00  1.550          C  
ATOM    833  C   TRP A  50      -1.342 -23.732  26.005  1.00  1.370          C  
ATOM    834  O   TRP A  50      -0.823 -24.707  26.547  1.00  1.710          O  
ATOM    835  OXT TRP A  50      -1.854 -22.863  26.709  1.00  2.330          O  
ATOM    836  CB  TRP A  50      -2.296 -25.280  24.282  1.00  1.880          C  
ATOM    837  CG  TRP A  50      -3.074 -25.404  23.015  1.00  1.880          C  
ATOM    838  CD1 TRP A  50      -2.599 -25.785  21.800  1.00  1.880          C  
ATOM    839  CD2 TRP A  50      -4.481 -25.135  22.828  1.00  1.880          C  
ATOM    840  NE1 TRP A  50      -3.611 -25.775  20.873  1.00  1.880          N  
ATOM    841  CE2 TRP A  50      -4.768 -25.381  21.484  1.00  1.880          C  
ATOM    842  CE3 TRP A  50      -5.506 -24.713  23.681  1.00  1.880          C  
ATOM    843  CZ2 TRP A  50      -6.038 -25.218  20.965  1.00  1.880          C  
ATOM    844  CZ3 TRP A  50      -6.780 -24.548  23.161  1.00  1.880          C  
ATOM    845  CH2 TRP A  50      -7.039 -24.795  21.837  1.00  1.880          C  
ATOM    846  H   TRP A  50      -1.109 -22.395  23.218  1.00  1.430          H  
ATOM    847  HA  TRP A  50      -2.750 -23.216  24.500  1.00  1.860          H  
ATOM    848 1HB  TRP A  50      -1.467 -25.967  24.264  1.00  2.250          H  
ATOM    849 2HB  TRP A  50      -2.947 -25.611  25.088  1.00  2.250          H  
ATOM    850  HD1 TRP A  50      -1.561 -26.054  21.595  1.00  2.250          H  
ATOM    851  HE1 TRP A  50      -3.512 -26.015  19.898  1.00  2.250          H  
ATOM    852  HE3 TRP A  50      -5.302 -24.514  24.733  1.00  2.250          H  
ATOM    853  HZ2 TRP A  50      -6.264 -25.408  19.917  1.00  2.250          H  
ATOM    854  HZ3 TRP A  50      -7.573 -24.217  23.831  1.00  2.250          H  
ATOM    855  HH2 TRP A  50      -8.052 -24.656  21.461  1.00  2.250          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 -269.322 24.5923 241.984 -21.4132 4.75154 16.462 112.757 -122.551 -0.26424 -2.3203 -94.3861 -12.8849 -45.0882 0 -3.87278 -10.0189 0 0.45201 3.99158 21.5384 63.9568 -3.74584 8.11916 -19.3027 5.48881 24.772 -76.3044
MET:NtermProteinFull_1 -2.33161 0.09617 1.14683 -0.57244 0.14691 0.1343 0.11041 -0.61515 -0 -0 -0.47456 0.9323 0 0 0 0 0 0.14663 0.19725 1.69153 0 0 0 0.60916 0 0.15145 1.36919
ARG_2 -2.85448 0.1589 2.89501 -0.6714 0.077 0.47646 1.37481 -1.2374 -0.01627 -0.09025 -0.58931 0.3395 0 0 0 -0.93026 0 -0.06044 0.14744 2.30802 0 0.13283 0 -1.2888 0.10777 0.4151 0.69424
GLY_3 -2.21447 0.11777 2.43073 -6e-05 0 0 0.82016 -1.21777 -0.00439 -0.08616 -0.79317 -0.38734 0 0 -0.74054 0 0 -0.1112 0 0 0 0.27063 0 0.83697 0.08621 0.34729 -0.64533
SER_4 -2.755 0.12968 3.41045 -0.02155 0 0.05041 1.29735 -1.54304 -0.01525 -0.0859 -0.12306 -0.63181 0 0 0 0 0 -0.02999 0.00558 0.14819 0 -0.49891 0.61359 -0.77834 -0.24165 0.26699 -0.80226
HIS_5 -7.48289 0.72043 5.05546 -0.45182 0.05011 0.31322 2.45785 -2.8478 -0.03004 -0.20947 -0.43502 -1.09907 0 0 -1.19585 0 0 0.15684 0.27874 0 2.23141 -0.07837 0 -0.45461 -0.44931 0.55007 -2.92011
HIS_6 -4.01818 0.14413 4.08979 -0.4712 0.02293 0.57732 1.40568 -2.00193 -0.00102 -0.00434 -0.98276 -0.0462 0 0 0 -0.93026 0 0.00396 0.06293 0 1.62001 -0.25228 0 -0.45461 -0.43777 0.68135 -0.99247
HIS_D_7 -3.63061 0.37264 3.57296 -0.4134 0.01142 0.51941 1.58836 -1.76111 -0 -0 -0.85934 -0.1954 0 0 -1.19585 0 0 0.00294 0.2713 0 1.88276 -0.27469 0 -0.45461 -0.32218 0.49955 -0.38585
HIS_D_8 -3.13807 0.21486 2.58329 -0.81506 0.03307 1.0692 0.80272 -1.33462 -0 -0 -0.70612 -0.37782 0 0 0 0 0 -0.01337 0.03902 0 1.74005 -0.32841 0 -0.45461 -0.15639 0.23362 -0.60864
HIS_9 -5.4074 0.68934 3.73128 -0.38913 0.01793 0.43215 1.98848 -2.01834 -0 -0 -1.7622 -0.47779 0 0 0 -0.58823 0 -0.02658 0.11723 0 2.35163 -0.23803 0 -0.45461 0.25929 0.30395 -1.47105
HIS_10 -3.69311 0.46646 4.29105 -0.76061 0.01817 0.8304 1.87967 -2.08111 -0 -0 -1.84039 -1.67593 0 0 0 0 0 -0.07797 0.01808 0 1.65669 0.04751 0 -0.45461 0.19954 0.47134 -0.70483
SER_11 -3.76379 0.6877 4.71545 -0.02974 0 0.04804 2.16106 -2.23043 -0 -0 -1.79511 -1.0889 0 0 0 0 0 -0.06276 0.00108 0.15132 0 -0.3307 0.60082 -0.77834 -0.35847 0.32434 -1.74843
ILE_12 -8.79344 1.55415 3.93939 -0.67686 0.50454 0.24242 3.16189 -2.80449 -0 -0 -2.01905 0.0959 0 0 0 0 0 -0.09181 0.15228 0.91391 0 0.35557 0 0.73287 -0.36992 0.49419 -2.60847
GLU_13 -4.81318 0.74845 5.14035 -0.61919 0.15559 1.13919 2.57675 -2.47651 -0 -0 -1.94759 -0.72263 0 0 0 0 0 0.05508 0.01918 0 3.69362 -0.3184 0 -2.7348 -0.44872 0.53951 -0.0133
GLY_14 -3.62373 0.29539 4.51187 -5e-05 0 0 2.24843 -2.12228 -0 -0 -1.56058 -0.43876 0 0 0 0 0 0.0314 0 0 0 0.58023 0 0.83697 -0.04519 0.30261 1.01631
ARG_15 -9.27694 0.95541 7.74762 -0.68359 0.1794 0.45996 3.12943 -3.65296 -0 -0 -1.00949 0.31274 0 0 0 0 0 0.31452 0.08587 3.63242 0 -0.18024 0 -1.2888 0.04588 0.49507 1.26629
VAL_16 -6.91866 1.20691 4.35025 -0.29302 0.18549 0.06448 2.60734 -2.81407 -0 -0 -1.63308 0.01943 0 0 0 0 0 -0.05753 0.00723 0.02526 0 -0.34852 0 1.9342 -0.20693 0.68965 -1.18157
LYS_17 -3.59732 0.16194 3.99181 -0.30104 0.02835 0.13419 1.63028 -1.76979 -0.00364 -0.05213 -0.95694 -0.01346 0 0 0 0 0 -0.04624 0.00605 1.69591 0 -0.07261 0 -1.5107 -0.23682 0.56354 -0.34863
GLU_18 -5.03696 0.53889 5.69114 -0.43921 0.10786 0.87696 2.38768 -2.56578 -0 -0 -2.50095 -0.47873 0 0 0 0 0 0.02361 0.0135 0 2.8245 0.26835 0 -2.7348 0.11955 0.62106 -0.28334
PHE_19 -5.896 1.08156 2.52941 -0.479 0.01657 0.13905 2.03443 -1.92379 -0.00364 -0.05213 0.11214 0.0914 0 0 0 0 0 0.31634 0.29556 0 2.74278 0.24877 0 1.0402 0.41702 1.10607 3.81674
THR_20 -3.62784 0.61736 3.09535 -0.13538 0.10141 0.08365 1.58377 -1.54774 -0 -0 -0.69761 -1.17148 0 0 0 0 0 -0.0511 0.02929 0.03102 0 0.00689 2.27243 -1.0874 0.28755 1.13805 0.92822
GLN_21 -6.06862 0.41615 6.20413 -0.27429 0.03554 0.19769 3.21445 -2.71715 -0 -0 -3.57016 -0.48617 0 0 0 0 0 0.03521 0.00766 0 3.00531 -0.17196 0 -0.18838 0.15367 0.57615 0.36922
LEU_22 -9.01788 1.52326 4.27524 -0.68793 0.50493 0.31946 2.00322 -2.74277 -0 -0 -1.34569 -0.14 0 0 0 0 0 0.05927 0.13292 1.52403 0 -0.21273 0 0.18072 -0.18238 0.56369 -3.24262
LYS_23 -4.49804 0.183 3.76276 -0.49823 0.13434 0.30203 1.26126 -1.76593 -0 -0 -0.40544 0.1353 0 0 0 0 0 0.00271 0.07199 2.30109 0 -0.05916 0 -1.5107 -0.36809 0.51537 -0.43574
ASN_24 -2.92255 0.19203 3.51965 -0.18351 0.02912 0.27558 1.02552 -1.64442 -0 -0 -0.53412 -0.2894 0 0 0 0 0 -0.04657 0.006 0 1.67437 0.1272 0 -0.93687 -0.17759 0.31197 0.42641
THR_25 -6.39012 0.4401 4.605 -0.2048 0.19899 0.07387 2.88716 -2.42874 -0 -0 -3.29012 -0.05172 0 0 0 0 0 0.0829 0.0264 0.1747 0 0.01171 2.29783 -1.0874 0.37292 0.5034 -1.77793
PHE_26 -7.34438 1.01649 4.17319 -1.04542 0.08193 0.44766 2.72303 -2.46125 -0 -0 -2.7792 0.07255 0 0 0 0 0 0.04785 0.0158 0 1.93439 -0.3897 0 1.0402 5.98961 1.60745 5.13021
PRO_27 -5.77079 0.72952 4.60205 -0.06971 0 0.04318 1.57252 -2.04931 -0 -0 -1.58727 0.61248 0 0 0 0 0 -0.16692 0.00128 0.20469 0 -0.44208 0 -2.4119 5.79475 1.68333 2.74583
GLN_28 -5.83727 0.41278 6.86076 -0.77481 0.0712 0.78075 3.17094 -3.07827 -0 -0 -3.226 -0.66417 0 0 0 -1.50306 0 -0.00795 0.11127 0 3.22058 0.04926 0 -0.18838 0.09278 0.57051 0.06092
TYR_29 -9.52217 0.89694 5.07584 -0.562 0.28629 0.26133 2.6988 -3.16518 -0.01022 -0.10744 -1.72554 -0.37574 0 0 0 0 0 -0.03437 0.07196 0 3.38992 0.0707 0.0025 1.2797 -0.09312 0.44142 -1.12037
LEU_30 -7.0636 0.57255 5.244 -0.70322 0.25649 0.26722 2.62645 -2.86124 -0 -0 -2.78104 0.14012 0 0 0 0 0 0.03005 0.00613 0.82123 0 -0.21393 0 0.18072 -0.14478 0.36357 -3.25927
ARG_31 -6.78526 0.27489 7.80313 -0.72183 0.10252 0.46169 3.05544 -3.63286 -0.01257 -0.14317 -3.26359 0.379 0 0 0 -0.5582 0 -0.02838 0.26991 1.44503 0 -0.09459 0 -1.2888 -0.21118 0.30852 -2.6403
GLU_32 -5.37602 0.16666 7.31026 -0.22098 0.03683 0.32233 3.42642 -3.16129 -0.01022 -0.10744 -4.48762 -0.63614 0 0 0 -1.53309 0 0.01625 0.00986 0 3.14159 -0.19841 0 -2.7348 -0.41574 0.30744 -4.14413
TYR_33 -7.31742 0.51059 6.03058 -0.81838 0.03993 0.25759 3.00636 -3.11999 -0.02337 -0.16258 -3.15324 -0.29482 0 0 0 0 0 -0.00486 0.04524 0 1.8041 -0.38118 0.00284 1.2797 -0.16269 0.2666 -2.19496
GLN_34 -5.96253 0.26556 5.66396 -0.27481 0.06115 0.21512 2.45964 -2.86804 -0.02588 -0.27204 -2.50204 -0.47178 0 0 0 0 0 -0.03765 0.06741 0 2.7005 -0.09342 0 -0.18838 -0.06422 0.28642 -1.04102
ASN_35 -4.32457 0.14028 5.06212 -0.17822 0.02883 0.262 2.4988 -2.61432 -0 -0 -2.35968 -0.29044 0 0 0 0 0 0.07349 0.01018 0 1.44541 0.46244 0 -0.93687 -0.01787 0.22956 -0.50886
THR_36 -5.71668 0.49638 5.41055 -0.20965 0.16968 0.0774 3.01492 -2.93668 -0.00667 -0.0469 -2.766 -0.21326 0 0 0 0 0 -0.01018 0.00066 0.11561 0 -0.01412 2.32914 -1.0874 0.14699 0.22201 -1.0242
ASN_37 -6.01376 0.34654 5.93944 -0.30096 0.00558 0.59342 2.76718 -3.00428 -0.01331 -0.12886 -2.49744 -0.20706 0 0 0 0 0 0.04651 0.05461 0 2.57156 0.57765 0 -0.93687 0.30514 0.23556 0.34064
ALA_38 -4.00067 0.22011 4.89634 -0.02107 0 0 2.55083 -2.58252 -0 -0 -1.89957 -0.35351 0 0 0 0 0 -0.01006 0 0 0 -0.17433 0 1.8394 0.12848 0.20855 0.80198
ALA_39 -5.69276 0.44988 4.48477 -0.02232 0 0 2.989 -2.92197 -0 -0 -2.43239 -0.3569 0 0 0 0 0 -0.04249 0 0 0 -0.29281 0 1.8394 -0.40237 0.28677 -2.11418
LEU_40 -7.39438 0.59306 5.44695 -0.46169 0.17603 0.10173 2.57296 -3.16952 -0 -0 -2.58733 0.21979 0 0 0 0 0 0.07004 0.05213 0.49287 0 -0.23857 0 0.18072 -0.37013 0.38303 -3.9323
GLN_41 -6.36582 0.31912 7.83845 -0.78703 0.10661 0.83615 3.56498 -3.49174 -0.00439 -0.08616 -4.00263 -0.80635 0 0 0 -1.9879 0 0.0035 0.09023 0 3.37 -0.11825 0 -0.18838 -0.21382 0.62378 -1.29963
ASP_42 -4.87718 0.21632 5.95733 -0.10335 0.00364 0.30849 2.52523 -2.81112 -0 -0 -2.22585 -0.40011 0 0 0 0 0 -0.02208 0.0031 0 1.70844 0.21745 0 -2.3716 -0.24493 0.60407 -1.51213
TRP_43 -7.70971 0.59537 5.37208 -0.72321 0.16508 0.41224 2.69505 -3.2002 -0 -0 -2.68264 -0.37373 0 0 0 0 0 0.06654 0.03992 0 2.97421 -0.1236 0 1.6906 -0.21351 0.32688 -0.68863
ARG_44 -9.16118 0.5459 9.44861 -0.7461 0.14424 0.47402 3.94162 -4.38952 -0 -0 -4.5212 0.38387 0 0 -0.74054 -1.02762 0 -0.02398 0.35749 1.44774 0 -0.06365 0 -1.2888 -0.23889 0.44265 -5.01535
GLU_45 -5.98275 0.42691 6.9925 -0.2153 0.03573 0.28803 3.04658 -3.13117 -0.01177 -0.105 -2.76609 -0.57825 0 0 0 -0.96027 0 -0.02626 0.04352 0 3.16889 -0.25306 0 -2.7348 -0.41843 0.49993 -2.68109
LEU_46 -4.93834 0.24657 5.02502 -0.47835 0.21467 0.11128 2.05515 -2.48872 -0.01393 -0.12028 -1.3075 0.21604 0 0 0 0 0 0.03225 0.06724 0.34008 0 -0.27823 0 0.18072 -0.41773 0.31054 -1.24351
ARG_47 -4.59799 0.27208 5.23488 -0.44786 0.06905 0.22941 1.88159 -2.37727 -0.01597 -0.11737 -1.71639 0.32458 0 0 0 0 0 0.02685 0.28295 2.07373 0 -0.07216 0 -1.2888 -0.34611 0.32728 -0.25751
GLN_48 -4.12848 0.32404 4.48871 -0.27158 0.05552 0.21492 1.79317 -2.11609 -0.01177 -0.105 -1.00294 -0.49751 0 0 0 0 0 -0.05304 0.17294 0 2.84037 -0.26371 0 -0.18838 -0.39772 0.36717 1.22063
GLN_49 -3.71074 0.50596 3.6901 -0.28422 0.05485 0.24369 1.43337 -1.80291 -0.01393 -0.12028 -1.71205 -0.59395 0 0 0 0 0 -0.04893 0.21559 0 2.83699 -0.10222 0 -0.18838 -0.42779 0.42986 0.40501
TRP:CtermProteinFull_50 -1.95669 0.33515 2.6464 -0.89866 0.026 0.4929 1.04903 -1.25074 -0.01597 -0.11737 -0.68113 -0.27361 0 0 0 0 0 0 0.00958 0 1.42669 0 0 1.6906 -0.21592 0.77373 3.03999
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637529 DOMAINID 631224 MODEL 5 CHAF.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 14.795
ATOM      1  N   MET A   1       6.871  -7.994   8.958  1.00 10.980          N  
ATOM      2  CA  MET A   1       8.153  -7.716   9.597  1.00 10.650          C  
ATOM      3  C   MET A   1       8.963  -6.634   8.882  1.00 10.240          C  
ATOM      4  O   MET A   1       9.499  -5.730   9.524  1.00 10.210          O  
ATOM      5  CB  MET A   1       8.974  -9.001   9.700  1.00 15.040          C  
ATOM      6  CG  MET A   1      10.347  -8.843  10.366  1.00 15.040          C  
ATOM      7  SD  MET A   1      11.269 -10.398  10.450  1.00 15.040          S  
ATOM      8  CE  MET A   1      11.781 -10.652   8.750  1.00 15.040          C  
ATOM      9 1H   MET A   1       6.427  -8.765   9.434  1.00 13.180          H  
ATOM     10 2H   MET A   1       6.254  -7.184   8.999  1.00 13.180          H  
ATOM     11 3H   MET A   1       7.037  -8.256   7.986  1.00 13.180          H  
ATOM     12  HA  MET A   1       7.953  -7.353  10.604  1.00 12.780          H  
ATOM     13 1HB  MET A   1       8.414  -9.741  10.268  1.00 18.050          H  
ATOM     14 2HB  MET A   1       9.120  -9.400   8.707  1.00 18.050          H  
ATOM     15 1HG  MET A   1      10.950  -8.121   9.813  1.00 18.050          H  
ATOM     16 2HG  MET A   1      10.218  -8.464  11.382  1.00 18.050          H  
ATOM     17 1HE  MET A   1      12.360 -11.574   8.684  1.00 18.050          H  
ATOM     18 2HE  MET A   1      10.913 -10.731   8.105  1.00 18.050          H  
ATOM     19 3HE  MET A   1      12.397  -9.821   8.433  1.00 18.050          H  
ATOM     20  N   ARG A   2       9.111  -6.757   7.567  1.00 10.160          N  
ATOM     21  CA  ARG A   2       9.906  -5.791   6.806  1.00  9.580          C  
ATOM     22  C   ARG A   2       9.040  -4.654   6.284  1.00  8.870          C  
ATOM     23  O   ARG A   2       7.835  -4.816   6.062  1.00  8.980          O  
ATOM     24  CB  ARG A   2      10.642  -6.485   5.668  1.00 13.640          C  
ATOM     25  CG  ARG A   2      11.595  -7.621   6.114  1.00 13.640          C  
ATOM     26  CD  ARG A   2      12.743  -7.125   6.956  1.00 13.640          C  
ATOM     27  NE  ARG A   2      13.606  -6.196   6.226  1.00 13.640          N  
ATOM     28  CZ  ARG A   2      14.663  -6.554   5.440  1.00 13.640          C  
ATOM     29  NH1 ARG A   2      15.003  -7.827   5.286  1.00 13.640          N  
ATOM     30  NH2 ARG A   2      15.356  -5.613   4.831  1.00 13.640          N  
ATOM     31  H   ARG A   2       8.647  -7.519   7.070  1.00 12.190          H  
ATOM     32  HA  ARG A   2      10.643  -5.344   7.470  1.00 11.500          H  
ATOM     33 1HB  ARG A   2       9.922  -6.906   4.973  1.00 16.370          H  
ATOM     34 2HB  ARG A   2      11.231  -5.751   5.117  1.00 16.370          H  
ATOM     35 1HG  ARG A   2      11.036  -8.337   6.711  1.00 16.370          H  
ATOM     36 2HG  ARG A   2      11.996  -8.121   5.234  1.00 16.370          H  
ATOM     37 1HD  ARG A   2      12.380  -6.627   7.848  1.00 16.370          H  
ATOM     38 2HD  ARG A   2      13.343  -7.969   7.267  1.00 16.370          H  
ATOM     39  HE  ARG A   2      13.382  -5.182   6.290  1.00 16.370          H  
ATOM     40 1HH1 ARG A   2      14.481  -8.555   5.746  1.00 16.370          H  
ATOM     41 2HH1 ARG A   2      15.790  -8.072   4.701  1.00 16.370          H  
ATOM     42 1HH2 ARG A   2      15.086  -4.622   4.951  1.00 16.370          H  
ATOM     43 2HH2 ARG A   2      16.140  -5.849   4.248  1.00 16.370          H  
ATOM     44  N   GLY A   3       9.658  -3.513   5.995  1.00  8.380          N  
ATOM     45  CA  GLY A   3       8.897  -2.378   5.502  1.00  7.930          C  
ATOM     46  C   GLY A   3       8.092  -2.692   4.254  1.00  7.340          C  
ATOM     47  O   GLY A   3       6.988  -2.167   4.079  1.00  7.150          O  
ATOM     48  H   GLY A   3      10.673  -3.410   6.128  1.00 10.060          H  
ATOM     49 1HA  GLY A   3       8.228  -2.040   6.288  1.00  9.520          H  
ATOM     50 2HA  GLY A   3       9.581  -1.564   5.293  1.00  9.520          H  
ATOM     51  N   SER A   4       8.609  -3.572   3.386  1.00  7.350          N  
ATOM     52  CA  SER A   4       7.883  -3.918   2.172  1.00  7.140          C  
ATOM     53  C   SER A   4       6.676  -4.810   2.444  1.00  6.490          C  
ATOM     54  O   SER A   4       5.691  -4.763   1.708  1.00  6.200          O  
ATOM     55  CB  SER A   4       8.813  -4.604   1.191  1.00 10.080          C  
ATOM     56  OG  SER A   4       9.218  -5.862   1.667  1.00 10.080          O  
ATOM     57  H   SER A   4       9.517  -3.989   3.547  1.00  8.820          H  
ATOM     58  HA  SER A   4       7.520  -2.999   1.713  1.00  8.570          H  
ATOM     59 1HB  SER A   4       8.304  -4.720   0.235  1.00 12.100          H  
ATOM     60 2HB  SER A   4       9.687  -3.976   1.021  1.00 12.100          H  
ATOM     61  HG  SER A   4       9.782  -6.235   0.980  1.00 12.100          H  
ATOM     62  N   HIS A   5       6.667  -5.521   3.578  1.00  6.610          N  
ATOM     63  CA  HIS A   5       5.582  -6.432   3.919  1.00  6.470          C  
ATOM     64  C   HIS A   5       4.357  -5.631   4.254  1.00  5.800          C  
ATOM     65  O   HIS A   5       3.225  -6.039   3.994  1.00  5.470          O  
ATOM     66  CB  HIS A   5       5.916  -7.269   5.159  1.00  9.110          C  
ATOM     67  CG  HIS A   5       7.019  -8.251   5.002  1.00  9.110          C  
ATOM     68  ND1 HIS A   5       7.615  -8.881   6.095  1.00  9.110          N  
ATOM     69  CD2 HIS A   5       7.651  -8.731   3.899  1.00  9.110          C  
ATOM     70  CE1 HIS A   5       8.558  -9.718   5.648  1.00  9.110          C  
ATOM     71  NE2 HIS A   5       8.595  -9.637   4.330  1.00  9.110          N  
ATOM     72  H   HIS A   5       7.449  -5.474   4.224  1.00  7.930          H  
ATOM     73  HA  HIS A   5       5.352  -7.087   3.080  1.00  7.760          H  
ATOM     74 1HB  HIS A   5       6.167  -6.609   5.981  1.00 10.940          H  
ATOM     75 2HB  HIS A   5       5.024  -7.816   5.461  1.00 10.940          H  
ATOM     76  HD2 HIS A   5       7.449  -8.454   2.863  1.00 10.940          H  
ATOM     77  HE1 HIS A   5       9.193 -10.357   6.261  1.00 10.940          H  
ATOM     78  HE2 HIS A   5       9.216 -10.159   3.723  1.00 10.940          H  
ATOM     79  N   HIS A   6       4.604  -4.469   4.833  1.00  5.950          N  
ATOM     80  CA  HIS A   6       3.541  -3.593   5.274  1.00  5.750          C  
ATOM     81  C   HIS A   6       3.297  -2.405   4.338  1.00  5.070          C  
ATOM     82  O   HIS A   6       2.574  -1.486   4.712  1.00  5.140          O  
ATOM     83  CB  HIS A   6       3.909  -3.079   6.665  1.00  8.130          C  
ATOM     84  CG  HIS A   6       4.069  -4.192   7.645  1.00  8.130          C  
ATOM     85  ND1 HIS A   6       3.004  -4.896   8.164  1.00  8.130          N  
ATOM     86  CD2 HIS A   6       5.188  -4.746   8.171  1.00  8.130          C  
ATOM     87  CE1 HIS A   6       3.458  -5.838   8.972  1.00  8.130          C  
ATOM     88  NE2 HIS A   6       4.790  -5.780   8.988  1.00  8.130          N  
ATOM     89  H   HIS A   6       5.585  -4.243   5.049  1.00  7.140          H  
ATOM     90  HA  HIS A   6       2.613  -4.159   5.344  1.00  6.900          H  
ATOM     91 1HB  HIS A   6       4.852  -2.527   6.610  1.00  9.760          H  
ATOM     92 2HB  HIS A   6       3.142  -2.395   7.027  1.00  9.760          H  
ATOM     93  HD1 HIS A   6       2.039  -4.629   8.110  1.00  9.760          H  
ATOM     94  HD2 HIS A   6       6.249  -4.530   8.041  1.00  9.760          H  
ATOM     95  HE1 HIS A   6       2.765  -6.507   9.483  1.00  9.760          H  
ATOM     96  N   HIS A   7       3.914  -2.407   3.145  1.00  4.850          N  
ATOM     97  CA  HIS A   7       3.824  -1.323   2.146  1.00  4.670          C  
ATOM     98  C   HIS A   7       4.312   0.053   2.644  1.00  4.070          C  
ATOM     99  O   HIS A   7       3.796   1.095   2.207  1.00  4.480          O  
ATOM    100  CB  HIS A   7       2.379  -1.152   1.660  1.00  6.610          C  
ATOM    101  CG  HIS A   7       1.766  -2.389   1.100  1.00  6.610          C  
ATOM    102  ND1 HIS A   7       2.160  -2.945  -0.103  1.00  6.610          N  
ATOM    103  CD2 HIS A   7       0.784  -3.181   1.580  1.00  6.610          C  
ATOM    104  CE1 HIS A   7       1.435  -4.025  -0.335  1.00  6.610          C  
ATOM    105  NE2 HIS A   7       0.592  -4.187   0.668  1.00  6.610          N  
ATOM    106  H   HIS A   7       4.478  -3.223   2.885  1.00  5.820          H  
ATOM    107  HA  HIS A   7       4.442  -1.594   1.289  1.00  5.600          H  
ATOM    108 1HB  HIS A   7       1.751  -0.792   2.474  1.00  7.930          H  
ATOM    109 2HB  HIS A   7       2.353  -0.390   0.882  1.00  7.930          H  
ATOM    110  HD1 HIS A   7       3.067  -2.828  -0.508  1.00  7.930          H  
ATOM    111  HD2 HIS A   7       0.180  -3.140   2.488  1.00  7.930          H  
ATOM    112  HE1 HIS A   7       1.591  -4.612  -1.240  1.00  7.930          H  
ATOM    113  N   HIS A   8       5.313   0.058   3.531  1.00  3.540          N  
ATOM    114  CA  HIS A   8       5.894   1.269   4.087  1.00  3.480          C  
ATOM    115  C   HIS A   8       7.417   1.294   3.944  1.00  2.870          C  
ATOM    116  O   HIS A   8       8.098   2.046   4.652  1.00  3.120          O  
ATOM    117  CB  HIS A   8       5.489   1.453   5.575  1.00  4.900          C  
ATOM    118  CG  HIS A   8       4.011   1.788   5.891  1.00  4.900          C  
ATOM    119  ND1 HIS A   8       2.988   0.886   5.779  1.00  4.900          N  
ATOM    120  CD2 HIS A   8       3.445   2.918   6.386  1.00  4.900          C  
ATOM    121  CE1 HIS A   8       1.864   1.449   6.145  1.00  4.900          C  
ATOM    122  NE2 HIS A   8       2.115   2.676   6.525  1.00  4.900          N  
ATOM    123  H   HIS A   8       5.743  -0.825   3.824  1.00  4.250          H  
ATOM    124  HA  HIS A   8       5.526   2.114   3.535  1.00  4.180          H  
ATOM    125 1HB  HIS A   8       5.683   0.523   6.086  1.00  5.880          H  
ATOM    126 2HB  HIS A   8       6.115   2.220   6.031  1.00  5.880          H  
ATOM    127  HD1 HIS A   8       3.005  -0.068   5.464  1.00  5.880          H  
ATOM    128  HD2 HIS A   8       3.840   3.885   6.674  1.00  5.880          H  
ATOM    129  HE1 HIS A   8       0.934   0.883   6.110  1.00  5.880          H  
ATOM    130  N   HIS A   9       7.941   0.580   2.947  1.00  2.720          N  
ATOM    131  CA  HIS A   9       9.378   0.479   2.700  1.00  2.710          C  
ATOM    132  C   HIS A   9      10.029   1.789   2.325  1.00  2.480          C  
ATOM    133  O   HIS A   9      11.235   1.959   2.509  1.00  2.710          O  
ATOM    134  CB  HIS A   9       9.608  -0.545   1.607  1.00  3.800          C  
ATOM    135  CG  HIS A   9       8.836  -0.244   0.390  1.00  3.800          C  
ATOM    136  ND1 HIS A   9       7.463  -0.445   0.323  1.00  3.800          N  
ATOM    137  CD2 HIS A   9       9.208   0.216  -0.823  1.00  3.800          C  
ATOM    138  CE1 HIS A   9       7.035  -0.111  -0.880  1.00  3.800          C  
ATOM    139  NE2 HIS A   9       8.070   0.284  -1.595  1.00  3.800          N  
ATOM    140  H   HIS A   9       7.321   0.039   2.339  1.00  3.260          H  
ATOM    141  HA  HIS A   9       9.865   0.119   3.601  1.00  3.250          H  
ATOM    142 1HB  HIS A   9      10.666  -0.559   1.346  1.00  4.560          H  
ATOM    143 2HB  HIS A   9       9.358  -1.507   1.948  1.00  4.560          H  
ATOM    144  HD2 HIS A   9      10.218   0.476  -1.134  1.00  4.560          H  
ATOM    145  HE1 HIS A   9       6.003  -0.161  -1.227  1.00  4.560          H  
ATOM    146  HE2 HIS A   9       8.030   0.585  -2.563  1.00  4.560          H  
ATOM    147  N   HIS A  10       9.208   2.745   1.920  1.00  2.720          N  
ATOM    148  CA  HIS A  10       9.636   4.070   1.533  1.00  3.160          C  
ATOM    149  C   HIS A  10      10.151   4.860   2.734  1.00  3.160          C  
ATOM    150  O   HIS A  10      10.933   5.797   2.567  1.00  3.690          O  
ATOM    151  CB  HIS A  10       8.467   4.814   0.902  1.00  4.250          C  
ATOM    152  CG  HIS A  10       8.076   4.296  -0.438  1.00  4.250          C  
ATOM    153  ND1 HIS A  10       8.860   4.476  -1.559  1.00  4.250          N  
ATOM    154  CD2 HIS A  10       6.991   3.596  -0.844  1.00  4.250          C  
ATOM    155  CE1 HIS A  10       8.271   3.913  -2.596  1.00  4.250          C  
ATOM    156  NE2 HIS A  10       7.137   3.371  -2.192  1.00  4.250          N  
ATOM    157  H   HIS A  10       8.228   2.515   1.840  1.00  3.260          H  
ATOM    158  HA  HIS A  10      10.440   3.996   0.801  1.00  3.790          H  
ATOM    159 1HB  HIS A  10       7.615   4.721   1.561  1.00  5.100          H  
ATOM    160 2HB  HIS A  10       8.703   5.873   0.816  1.00  5.100          H  
ATOM    161  HD1 HIS A  10       9.584   5.162  -1.654  1.00  5.100          H  
ATOM    162  HD2 HIS A  10       6.112   3.220  -0.321  1.00  5.100          H  
ATOM    163  HE1 HIS A  10       8.735   3.948  -3.582  1.00  5.100          H  
ATOM    164  N   SER A  11       9.695   4.507   3.943  1.00  3.180          N  
ATOM    165  CA  SER A  11      10.135   5.200   5.141  1.00  3.680          C  
ATOM    166  C   SER A  11      10.859   4.296   6.134  1.00  3.510          C  
ATOM    167  O   SER A  11      11.576   4.784   7.007  1.00  3.890          O  
ATOM    168  CB  SER A  11       8.962   5.837   5.797  1.00  4.950          C  
ATOM    169  OG  SER A  11       8.016   4.897   6.204  1.00  4.950          O  
ATOM    170  H   SER A  11       9.029   3.742   4.055  1.00  3.820          H  
ATOM    171  HA  SER A  11      10.830   5.985   4.844  1.00  4.420          H  
ATOM    172 1HB  SER A  11       9.322   6.378   6.650  1.00  5.940          H  
ATOM    173 2HB  SER A  11       8.521   6.539   5.117  1.00  5.940          H  
ATOM    174  HG  SER A  11       7.261   5.417   6.505  1.00  5.940          H  
ATOM    175  N   ILE A  12      10.698   2.982   5.981  1.00  3.430          N  
ATOM    176  CA  ILE A  12      11.295   1.987   6.867  1.00  3.890          C  
ATOM    177  C   ILE A  12      12.651   1.435   6.424  1.00  4.020          C  
ATOM    178  O   ILE A  12      13.495   1.144   7.273  1.00  4.090          O  
ATOM    179  CB  ILE A  12      10.323   0.812   7.105  1.00  5.260          C  
ATOM    180  CG1 ILE A  12       9.096   1.332   7.876  1.00  5.260          C  
ATOM    181  CG2 ILE A  12      11.021  -0.382   7.829  1.00  5.260          C  
ATOM    182  CD1 ILE A  12       7.959   0.352   7.972  1.00  5.260          C  
ATOM    183  H   ILE A  12      10.047   2.662   5.268  1.00  4.120          H  
ATOM    184  HA  ILE A  12      11.449   2.468   7.830  1.00  4.670          H  
ATOM    185  HB  ILE A  12       9.958   0.487   6.145  1.00  6.310          H  
ATOM    186 1HG1 ILE A  12       9.401   1.619   8.881  1.00  6.310          H  
ATOM    187 2HG1 ILE A  12       8.724   2.220   7.361  1.00  6.310          H  
ATOM    188 1HG2 ILE A  12      10.328  -1.199   7.970  1.00  6.310          H  
ATOM    189 2HG2 ILE A  12      11.860  -0.756   7.244  1.00  6.310          H  
ATOM    190 3HG2 ILE A  12      11.386  -0.050   8.801  1.00  6.310          H  
ATOM    191 1HD1 ILE A  12       7.133   0.815   8.508  1.00  6.310          H  
ATOM    192 2HD1 ILE A  12       7.648   0.093   6.977  1.00  6.310          H  
ATOM    193 3HD1 ILE A  12       8.259  -0.542   8.501  1.00  6.310          H  
ATOM    194  N   GLU A  13      12.818   1.143   5.132  1.00  4.470          N  
ATOM    195  CA  GLU A  13      14.016   0.470   4.655  1.00  5.050          C  
ATOM    196  C   GLU A  13      15.067   1.457   4.138  1.00  4.700          C  
ATOM    197  O   GLU A  13      14.834   2.666   4.089  1.00  4.790          O  
ATOM    198  CB  GLU A  13      13.599  -0.533   3.569  1.00  6.840          C  
ATOM    199  CG  GLU A  13      12.613  -1.648   4.058  1.00  6.840          C  
ATOM    200  CD  GLU A  13      13.247  -2.649   5.008  1.00  6.840          C  
ATOM    201  OE1 GLU A  13      14.432  -2.857   4.880  1.00  6.840          O  
ATOM    202  OE2 GLU A  13      12.552  -3.245   5.836  1.00  6.840          O  
ATOM    203  H   GLU A  13      12.135   1.417   4.426  1.00  5.360          H  
ATOM    204  HA  GLU A  13      14.456  -0.084   5.486  1.00  6.060          H  
ATOM    205 1HB  GLU A  13      13.114   0.005   2.752  1.00  8.210          H  
ATOM    206 2HB  GLU A  13      14.481  -1.021   3.160  1.00  8.210          H  
ATOM    207 1HG  GLU A  13      11.787  -1.166   4.567  1.00  8.210          H  
ATOM    208 2HG  GLU A  13      12.212  -2.173   3.193  1.00  8.210          H  
ATOM    209  N   GLY A  14      16.230   0.941   3.736  1.00  4.640          N  
ATOM    210  CA  GLY A  14      17.307   1.783   3.222  1.00  4.810          C  
ATOM    211  C   GLY A  14      18.349   2.061   4.298  1.00  4.340          C  
ATOM    212  O   GLY A  14      18.287   1.502   5.395  1.00  4.690          O  
ATOM    213  H   GLY A  14      16.375  -0.058   3.799  1.00  5.570          H  
ATOM    214 1HA  GLY A  14      17.780   1.291   2.372  1.00  5.770          H  
ATOM    215 2HA  GLY A  14      16.895   2.724   2.859  1.00  5.770          H  
ATOM    216  N   ARG A  15      19.351   2.870   3.965  1.00  3.940          N  
ATOM    217  CA  ARG A  15      20.416   3.153   4.917  1.00  4.030          C  
ATOM    218  C   ARG A  15      19.981   4.225   5.897  1.00  3.610          C  
ATOM    219  O   ARG A  15      19.454   5.263   5.497  1.00  3.700          O  
ATOM    220  CB  ARG A  15      21.690   3.602   4.217  1.00  5.610          C  
ATOM    221  CG  ARG A  15      22.877   3.859   5.160  1.00  5.610          C  
ATOM    222  CD  ARG A  15      24.120   4.168   4.425  1.00  5.610          C  
ATOM    223  NE  ARG A  15      25.240   4.395   5.340  1.00  5.610          N  
ATOM    224  CZ  ARG A  15      26.510   4.675   4.966  1.00  5.610          C  
ATOM    225  NH1 ARG A  15      26.827   4.771   3.689  1.00  5.610          N  
ATOM    226  NH2 ARG A  15      27.441   4.853   5.892  1.00  5.610          N  
ATOM    227  H   ARG A  15      19.359   3.303   3.053  1.00  4.730          H  
ATOM    228  HA  ARG A  15      20.633   2.242   5.477  1.00  4.840          H  
ATOM    229 1HB  ARG A  15      21.996   2.847   3.495  1.00  6.730          H  
ATOM    230 2HB  ARG A  15      21.498   4.524   3.669  1.00  6.730          H  
ATOM    231 1HG  ARG A  15      22.660   4.714   5.805  1.00  6.730          H  
ATOM    232 2HG  ARG A  15      23.053   2.977   5.776  1.00  6.730          H  
ATOM    233 1HD  ARG A  15      24.371   3.333   3.771  1.00  6.730          H  
ATOM    234 2HD  ARG A  15      23.970   5.071   3.833  1.00  6.730          H  
ATOM    235  HE  ARG A  15      25.048   4.332   6.334  1.00  6.730          H  
ATOM    236 1HH1 ARG A  15      26.124   4.634   2.978  1.00  6.730          H  
ATOM    237 2HH1 ARG A  15      27.778   4.976   3.417  1.00  6.730          H  
ATOM    238 1HH2 ARG A  15      27.203   4.777   6.871  1.00  6.730          H  
ATOM    239 2HH2 ARG A  15      28.393   5.058   5.622  1.00  6.730          H  
ATOM    240  N   VAL A  16      20.224   3.970   7.175  1.00  3.700          N  
ATOM    241  CA  VAL A  16      19.906   4.896   8.249  1.00  3.930          C  
ATOM    242  C   VAL A  16      21.166   5.176   9.048  1.00  3.880          C  
ATOM    243  O   VAL A  16      21.854   4.244   9.464  1.00  4.000          O  
ATOM    244  CB  VAL A  16      18.806   4.292   9.153  1.00  5.410          C  
ATOM    245  CG1 VAL A  16      18.462   5.234  10.333  1.00  5.410          C  
ATOM    246  CG2 VAL A  16      17.570   4.017   8.301  1.00  5.410          C  
ATOM    247  H   VAL A  16      20.651   3.083   7.411  1.00  4.440          H  
ATOM    248  HA  VAL A  16      19.545   5.834   7.822  1.00  4.720          H  
ATOM    249  HB  VAL A  16      19.167   3.357   9.578  1.00  6.490          H  
ATOM    250 1HG1 VAL A  16      17.694   4.783  10.954  1.00  6.490          H  
ATOM    251 2HG1 VAL A  16      19.348   5.404  10.939  1.00  6.490          H  
ATOM    252 3HG1 VAL A  16      18.099   6.186   9.949  1.00  6.490          H  
ATOM    253 1HG2 VAL A  16      16.811   3.574   8.914  1.00  6.490          H  
ATOM    254 2HG2 VAL A  16      17.202   4.951   7.876  1.00  6.490          H  
ATOM    255 3HG2 VAL A  16      17.810   3.327   7.492  1.00  6.490          H  
ATOM    256  N   LYS A  17      21.482   6.452   9.248  1.00  4.010          N  
ATOM    257  CA  LYS A  17      22.660   6.829  10.015  1.00  4.060          C  
ATOM    258  C   LYS A  17      22.263   7.135  11.454  1.00  3.350          C  
ATOM    259  O   LYS A  17      23.027   6.894  12.390  1.00  3.430          O  
ATOM    260  CB  LYS A  17      23.347   8.036   9.384  1.00  5.660          C  
ATOM    261  CG  LYS A  17      23.971   7.764   8.018  1.00  5.660          C  
ATOM    262  CD  LYS A  17      24.649   9.016   7.462  1.00  5.660          C  
ATOM    263  CE  LYS A  17      25.283   8.762   6.098  1.00  5.660          C  
ATOM    264  NZ  LYS A  17      25.910  10.001   5.537  1.00  5.660          N  
ATOM    265  H   LYS A  17      20.868   7.180   8.886  1.00  4.810          H  
ATOM    266  HA  LYS A  17      23.357   5.991  10.030  1.00  4.870          H  
ATOM    267 1HB  LYS A  17      22.619   8.842   9.269  1.00  6.800          H  
ATOM    268 2HB  LYS A  17      24.129   8.396  10.051  1.00  6.800          H  
ATOM    269 1HG  LYS A  17      24.707   6.964   8.111  1.00  6.800          H  
ATOM    270 2HG  LYS A  17      23.194   7.436   7.326  1.00  6.800          H  
ATOM    271 1HD  LYS A  17      23.910   9.813   7.365  1.00  6.800          H  
ATOM    272 2HD  LYS A  17      25.424   9.347   8.155  1.00  6.800          H  
ATOM    273 1HE  LYS A  17      26.048   7.992   6.197  1.00  6.800          H  
ATOM    274 2HE  LYS A  17      24.517   8.410   5.408  1.00  6.800          H  
ATOM    275 1HZ  LYS A  17      26.318   9.793   4.636  1.00  6.800          H  
ATOM    276 2HZ  LYS A  17      25.207  10.718   5.430  1.00  6.800          H  
ATOM    277 3HZ  LYS A  17      26.631  10.329   6.164  1.00  6.800          H  
ATOM    278  N   GLU A  18      21.044   7.643  11.621  1.00  3.010          N  
ATOM    279  CA  GLU A  18      20.522   8.013  12.926  1.00  2.820          C  
ATOM    280  C   GLU A  18      19.055   7.616  13.010  1.00  2.140          C  
ATOM    281  O   GLU A  18      18.278   7.927  12.114  1.00  2.440          O  
ATOM    282  CB  GLU A  18      20.675   9.527  13.135  1.00  4.020          C  
ATOM    283  CG  GLU A  18      20.232  10.047  14.504  1.00  4.020          C  
ATOM    284  CD  GLU A  18      20.402  11.548  14.654  1.00  4.020          C  
ATOM    285  OE1 GLU A  18      21.084  12.127  13.853  1.00  4.020          O  
ATOM    286  OE2 GLU A  18      19.795  12.118  15.548  1.00  4.020          O  
ATOM    287  H   GLU A  18      20.487   7.844  10.786  1.00  3.610          H  
ATOM    288  HA  GLU A  18      21.077   7.480  13.698  1.00  3.380          H  
ATOM    289 1HB  GLU A  18      21.722   9.803  12.995  1.00  4.830          H  
ATOM    290 2HB  GLU A  18      20.096  10.054  12.375  1.00  4.830          H  
ATOM    291 1HG  GLU A  18      19.204   9.795  14.664  1.00  4.830          H  
ATOM    292 2HG  GLU A  18      20.818   9.545  15.272  1.00  4.830          H  
ATOM    293  N   PHE A  19      18.637   6.983  14.116  1.00  1.810          N  
ATOM    294  CA  PHE A  19      17.233   6.565  14.274  1.00  1.490          C  
ATOM    295  C   PHE A  19      16.257   7.685  13.960  1.00  1.510          C  
ATOM    296  O   PHE A  19      15.236   7.454  13.309  1.00  2.290          O  
ATOM    297  CB  PHE A  19      16.912   6.019  15.656  1.00  2.210          C  
ATOM    298  CG  PHE A  19      15.455   5.648  15.727  1.00  2.210          C  
ATOM    299  CD1 PHE A  19      15.006   4.477  15.139  1.00  2.210          C  
ATOM    300  CD2 PHE A  19      14.529   6.472  16.350  1.00  2.210          C  
ATOM    301  CE1 PHE A  19      13.673   4.145  15.159  1.00  2.210          C  
ATOM    302  CE2 PHE A  19      13.194   6.130  16.375  1.00  2.210          C  
ATOM    303  CZ  PHE A  19      12.769   4.972  15.775  1.00  2.210          C  
ATOM    304  H   PHE A  19      19.311   6.758  14.836  1.00  2.170          H  
ATOM    305  HA  PHE A  19      17.045   5.763  13.561  1.00  1.790          H  
ATOM    306 1HB  PHE A  19      17.509   5.133  15.863  1.00  2.660          H  
ATOM    307 2HB  PHE A  19      17.123   6.763  16.422  1.00  2.660          H  
ATOM    308  HD1 PHE A  19      15.721   3.819  14.645  1.00  2.660          H  
ATOM    309  HD2 PHE A  19      14.863   7.400  16.817  1.00  2.660          H  
ATOM    310  HE1 PHE A  19      13.335   3.224  14.685  1.00  2.660          H  
ATOM    311  HE2 PHE A  19      12.473   6.782  16.865  1.00  2.660          H  
ATOM    312  HZ  PHE A  19      11.713   4.708  15.792  1.00  2.660          H  
ATOM    313  N   THR A  20      16.587   8.894  14.407  1.00  1.140          N  
ATOM    314  CA  THR A  20      15.815  10.111  14.211  1.00  0.890          C  
ATOM    315  C   THR A  20      15.263  10.196  12.783  1.00  0.750          C  
ATOM    316  O   THR A  20      14.148  10.684  12.568  1.00  0.710          O  
ATOM    317  CB  THR A  20      16.695  11.344  14.487  1.00  1.350          C  
ATOM    318  OG1 THR A  20      17.189  11.285  15.844  1.00  1.350          O  
ATOM    319  CG2 THR A  20      15.887  12.626  14.304  1.00  1.350          C  
ATOM    320  H   THR A  20      17.434   8.980  14.954  1.00  1.370          H  
ATOM    321  HA  THR A  20      14.989  10.110  14.915  1.00  1.070          H  
ATOM    322  HB  THR A  20      17.539  11.348  13.799  1.00  1.620          H  
ATOM    323  HG1 THR A  20      18.031  11.808  15.908  1.00  1.620          H  
ATOM    324 1HG2 THR A  20      16.530  13.480  14.512  1.00  1.620          H  
ATOM    325 2HG2 THR A  20      15.516  12.701  13.286  1.00  1.620          H  
ATOM    326 3HG2 THR A  20      15.044  12.626  14.995  1.00  1.620          H  
ATOM    327  N   GLN A  21      16.041   9.771  11.782  1.00  0.860          N  
ATOM    328  CA  GLN A  21      15.608   9.867  10.406  1.00  0.870          C  
ATOM    329  C   GLN A  21      14.314   9.078  10.197  1.00  0.740          C  
ATOM    330  O   GLN A  21      13.426   9.528   9.462  1.00  0.710          O  
ATOM    331  CB  GLN A  21      16.710   9.320   9.492  1.00  1.210          C  
ATOM    332  CG  GLN A  21      17.966  10.199   9.418  1.00  1.210          C  
ATOM    333  CD  GLN A  21      19.114   9.533   8.644  1.00  1.210          C  
ATOM    334  OE1 GLN A  21      19.697   8.511   9.096  1.00  1.210          O  
ATOM    335  NE2 GLN A  21      19.438  10.100   7.481  1.00  1.210          N  
ATOM    336  H   GLN A  21      16.945   9.330  11.974  1.00  1.030          H  
ATOM    337  HA  GLN A  21      15.419  10.913  10.168  1.00  1.040          H  
ATOM    338 1HB  GLN A  21      17.014   8.338   9.852  1.00  1.460          H  
ATOM    339 2HB  GLN A  21      16.320   9.193   8.486  1.00  1.460          H  
ATOM    340 1HG  GLN A  21      17.712  11.136   8.925  1.00  1.460          H  
ATOM    341 2HG  GLN A  21      18.311  10.393  10.435  1.00  1.460          H  
ATOM    342 1HE2 GLN A  21      20.173   9.719   6.916  1.00  1.460          H  
ATOM    343 2HE2 GLN A  21      18.943  10.914   7.159  1.00  1.460          H  
ATOM    344  N   LEU A  22      14.198   7.918  10.859  1.00  0.800          N  
ATOM    345  CA  LEU A  22      13.038   7.049  10.761  1.00  0.890          C  
ATOM    346  C   LEU A  22      11.940   7.607  11.634  1.00  0.730          C  
ATOM    347  O   LEU A  22      10.764   7.613  11.267  1.00  0.760          O  
ATOM    348  CB  LEU A  22      13.392   5.647  11.272  1.00  1.210          C  
ATOM    349  CG  LEU A  22      14.423   4.841  10.472  1.00  1.210          C  
ATOM    350  CD1 LEU A  22      14.787   3.612  11.287  1.00  1.210          C  
ATOM    351  CD2 LEU A  22      13.829   4.435   9.105  1.00  1.210          C  
ATOM    352  H   LEU A  22      14.941   7.636  11.494  1.00  0.960          H  
ATOM    353  HA  LEU A  22      12.691   7.019   9.732  1.00  1.070          H  
ATOM    354 1HB  LEU A  22      13.768   5.740  12.291  1.00  1.450          H  
ATOM    355 2HB  LEU A  22      12.475   5.063  11.310  1.00  1.450          H  
ATOM    356  HG  LEU A  22      15.321   5.435  10.315  1.00  1.450          H  
ATOM    357 1HD1 LEU A  22      15.520   3.016  10.755  1.00  1.450          H  
ATOM    358 2HD1 LEU A  22      15.206   3.929  12.238  1.00  1.450          H  
ATOM    359 3HD1 LEU A  22      13.897   3.011  11.461  1.00  1.450          H  
ATOM    360 1HD2 LEU A  22      14.542   3.846   8.537  1.00  1.450          H  
ATOM    361 2HD2 LEU A  22      12.931   3.839   9.257  1.00  1.450          H  
ATOM    362 3HD2 LEU A  22      13.576   5.317   8.526  1.00  1.450          H  
ATOM    363  N   LYS A  23      12.346   8.146  12.781  1.00  0.660          N  
ATOM    364  CA  LYS A  23      11.407   8.705  13.742  1.00  0.700          C  
ATOM    365  C   LYS A  23      10.537   9.757  13.068  1.00  0.610          C  
ATOM    366  O   LYS A  23       9.329   9.798  13.283  1.00  0.760          O  
ATOM    367  CB  LYS A  23      12.145   9.342  14.917  1.00  0.960          C  
ATOM    368  CG  LYS A  23      11.260   9.860  16.032  1.00  0.960          C  
ATOM    369  CD  LYS A  23      12.098  10.404  17.191  1.00  0.960          C  
ATOM    370  CE  LYS A  23      11.211  10.963  18.302  1.00  0.960          C  
ATOM    371  NZ  LYS A  23      12.008  11.498  19.447  1.00  0.960          N  
ATOM    372  H   LYS A  23      13.347   8.110  12.991  1.00  0.790          H  
ATOM    373  HA  LYS A  23      10.764   7.906  14.110  1.00  0.840          H  
ATOM    374 1HB  LYS A  23      12.881   8.667  15.306  1.00  1.160          H  
ATOM    375 2HB  LYS A  23      12.672  10.211  14.550  1.00  1.160          H  
ATOM    376 1HG  LYS A  23      10.626  10.664  15.645  1.00  1.160          H  
ATOM    377 2HG  LYS A  23      10.619   9.056  16.390  1.00  1.160          H  
ATOM    378 1HD  LYS A  23      12.724   9.604  17.594  1.00  1.160          H  
ATOM    379 2HD  LYS A  23      12.751  11.197  16.821  1.00  1.160          H  
ATOM    380 1HE  LYS A  23      10.596  11.765  17.895  1.00  1.160          H  
ATOM    381 2HE  LYS A  23      10.559  10.170  18.669  1.00  1.160          H  
ATOM    382 1HZ  LYS A  23      11.381  11.856  20.156  1.00  1.160          H  
ATOM    383 2HZ  LYS A  23      12.574  10.761  19.843  1.00  1.160          H  
ATOM    384 3HZ  LYS A  23      12.608  12.244  19.125  1.00  1.160          H  
ATOM    385  N   ASN A  24      11.162  10.601  12.248  1.00  0.500          N  
ATOM    386  CA  ASN A  24      10.453  11.651  11.536  1.00  0.580          C  
ATOM    387  C   ASN A  24       9.823  11.184  10.209  1.00  0.650          C  
ATOM    388  O   ASN A  24       8.673  11.537   9.897  1.00  1.010          O  
ATOM    389  CB  ASN A  24      11.413  12.787  11.273  1.00  0.780          C  
ATOM    390  CG  ASN A  24      11.808  13.519  12.525  1.00  0.780          C  
ATOM    391  OD1 ASN A  24      11.099  13.527  13.541  1.00  0.780          O  
ATOM    392  ND2 ASN A  24      12.952  14.145  12.471  1.00  0.780          N  
ATOM    393  H   ASN A  24      12.182  10.530  12.182  1.00  0.600          H  
ATOM    394  HA  ASN A  24       9.642  12.004  12.174  1.00  0.700          H  
ATOM    395 1HB  ASN A  24      12.317  12.383  10.809  1.00  0.940          H  
ATOM    396 2HB  ASN A  24      10.967  13.489  10.572  1.00  0.940          H  
ATOM    397 1HD2 ASN A  24      13.281  14.655  13.266  1.00  0.940          H  
ATOM    398 2HD2 ASN A  24      13.502  14.115  11.637  1.00  0.940          H  
ATOM    399  N   THR A  25      10.576  10.408   9.420  1.00  0.590          N  
ATOM    400  CA  THR A  25      10.129   9.987   8.102  1.00  0.800          C  
ATOM    401  C   THR A  25       8.937   9.039   8.171  1.00  0.830          C  
ATOM    402  O   THR A  25       8.021   9.126   7.345  1.00  0.930          O  
ATOM    403  CB  THR A  25      11.266   9.318   7.298  1.00  1.040          C  
ATOM    404  OG1 THR A  25      12.366  10.224   7.173  1.00  1.040          O  
ATOM    405  CG2 THR A  25      10.774   9.030   5.884  1.00  1.040          C  
ATOM    406  H   THR A  25      11.518  10.137   9.696  1.00  0.710          H  
ATOM    407  HA  THR A  25       9.816  10.875   7.556  1.00  0.960          H  
ATOM    408  HB  THR A  25      11.588   8.397   7.790  1.00  1.240          H  
ATOM    409  HG1 THR A  25      12.831  10.264   8.033  1.00  1.240          H  
ATOM    410 1HG2 THR A  25      11.578   8.574   5.308  1.00  1.240          H  
ATOM    411 2HG2 THR A  25       9.945   8.376   5.900  1.00  1.240          H  
ATOM    412 3HG2 THR A  25      10.473   9.963   5.414  1.00  1.240          H  
ATOM    413  N   PHE A  26       8.941   8.067   9.090  1.00  0.850          N  
ATOM    414  CA  PHE A  26       7.827   7.142   9.097  1.00  1.020          C  
ATOM    415  C   PHE A  26       6.474   7.827   9.297  1.00  0.890          C  
ATOM    416  O   PHE A  26       5.595   7.585   8.476  1.00  0.980          O  
ATOM    417  CB  PHE A  26       8.050   5.951  10.037  1.00  1.360          C  
ATOM    418  CG  PHE A  26       6.847   5.068  10.130  1.00  1.360          C  
ATOM    419  CD1 PHE A  26       6.604   4.115   9.161  1.00  1.360          C  
ATOM    420  CD2 PHE A  26       5.940   5.202  11.166  1.00  1.360          C  
ATOM    421  CE1 PHE A  26       5.495   3.318   9.224  1.00  1.360          C  
ATOM    422  CE2 PHE A  26       4.832   4.403  11.226  1.00  1.360          C  
ATOM    423  CZ  PHE A  26       4.607   3.459  10.248  1.00  1.360          C  
ATOM    424  H   PHE A  26       9.698   7.966   9.773  1.00  1.020          H  
ATOM    425  HA  PHE A  26       7.768   6.697   8.120  1.00  1.220          H  
ATOM    426 1HB  PHE A  26       8.859   5.348   9.618  1.00  1.630          H  
ATOM    427 2HB  PHE A  26       8.383   6.234  11.016  1.00  1.630          H  
ATOM    428  HD1 PHE A  26       7.309   3.996   8.344  1.00  1.630          H  
ATOM    429  HD2 PHE A  26       6.112   5.950  11.939  1.00  1.630          H  
ATOM    430  HE1 PHE A  26       5.324   2.572   8.461  1.00  1.630          H  
ATOM    431  HE2 PHE A  26       4.125   4.515  12.046  1.00  1.630          H  
ATOM    432  HZ  PHE A  26       3.723   2.822  10.294  1.00  1.630          H  
ATOM    433  N   PRO A  27       6.214   8.641  10.353  1.00  0.780          N  
ATOM    434  CA  PRO A  27       4.971   9.377  10.528  1.00  0.830          C  
ATOM    435  C   PRO A  27       4.580  10.213   9.311  1.00  0.690          C  
ATOM    436  O   PRO A  27       3.398  10.303   8.980  1.00  0.760          O  
ATOM    437  CB  PRO A  27       5.287  10.273  11.721  1.00  1.240          C  
ATOM    438  CG  PRO A  27       6.284   9.494  12.507  1.00  1.240          C  
ATOM    439  CD  PRO A  27       7.157   8.830  11.464  1.00  1.240          C  
ATOM    440  HA  PRO A  27       4.171   8.665  10.778  1.00  1.000          H  
ATOM    441 1HB  PRO A  27       5.688  11.235  11.369  1.00  1.490          H  
ATOM    442 2HB  PRO A  27       4.371  10.490  12.286  1.00  1.490          H  
ATOM    443 1HG  PRO A  27       6.862  10.168  13.159  1.00  1.490          H  
ATOM    444 2HG  PRO A  27       5.784   8.770  13.163  1.00  1.490          H  
ATOM    445 1HD  PRO A  27       7.962   9.484  11.187  1.00  1.490          H  
ATOM    446 2HD  PRO A  27       7.516   7.923  11.888  1.00  1.490          H  
ATOM    447  N   GLN A  28       5.558  10.797   8.601  1.00  0.660          N  
ATOM    448  CA  GLN A  28       5.171  11.582   7.435  1.00  0.820          C  
ATOM    449  C   GLN A  28       4.652  10.686   6.329  1.00  0.860          C  
ATOM    450  O   GLN A  28       3.587  10.956   5.761  1.00  0.910          O  
ATOM    451  CB  GLN A  28       6.326  12.446   6.936  1.00  1.080          C  
ATOM    452  CG  GLN A  28       5.972  13.361   5.734  1.00  1.080          C  
ATOM    453  CD  GLN A  28       4.883  14.407   6.037  1.00  1.080          C  
ATOM    454  OE1 GLN A  28       4.740  14.899   7.175  1.00  1.080          O  
ATOM    455  NE2 GLN A  28       4.111  14.763   5.008  1.00  1.080          N  
ATOM    456  H   GLN A  28       6.542  10.784   8.904  1.00  0.790          H  
ATOM    457  HA  GLN A  28       4.360  12.243   7.726  1.00  0.980          H  
ATOM    458 1HB  GLN A  28       6.689  13.072   7.751  1.00  1.300          H  
ATOM    459 2HB  GLN A  28       7.153  11.798   6.637  1.00  1.300          H  
ATOM    460 1HG  GLN A  28       6.870  13.895   5.433  1.00  1.300          H  
ATOM    461 2HG  GLN A  28       5.618  12.744   4.901  1.00  1.300          H  
ATOM    462 1HE2 GLN A  28       3.388  15.441   5.129  1.00  1.300          H  
ATOM    463 2HE2 GLN A  28       4.250  14.336   4.074  1.00  1.300          H  
ATOM    464  N   TYR A  29       5.399   9.627   6.008  1.00  0.960          N  
ATOM    465  CA  TYR A  29       4.956   8.704   4.978  1.00  1.180          C  
ATOM    466  C   TYR A  29       3.617   8.122   5.370  1.00  1.080          C  
ATOM    467  O   TYR A  29       2.685   8.090   4.575  1.00  1.180          O  
ATOM    468  CB  TYR A  29       5.945   7.579   4.737  1.00  1.560          C  
ATOM    469  CG  TYR A  29       5.423   6.536   3.743  1.00  1.560          C  
ATOM    470  CD1 TYR A  29       5.519   6.727   2.377  1.00  1.560          C  
ATOM    471  CD2 TYR A  29       4.821   5.404   4.221  1.00  1.560          C  
ATOM    472  CE1 TYR A  29       5.020   5.759   1.512  1.00  1.560          C  
ATOM    473  CE2 TYR A  29       4.324   4.458   3.364  1.00  1.560          C  
ATOM    474  CZ  TYR A  29       4.425   4.613   2.030  1.00  1.560          C  
ATOM    475  OH  TYR A  29       3.953   3.623   1.186  1.00  1.560          O  
ATOM    476  H   TYR A  29       6.276   9.452   6.514  1.00  1.150          H  
ATOM    477  HA  TYR A  29       4.822   9.256   4.047  1.00  1.420          H  
ATOM    478 1HB  TYR A  29       6.872   7.996   4.346  1.00  1.880          H  
ATOM    479 2HB  TYR A  29       6.170   7.086   5.682  1.00  1.880          H  
ATOM    480  HD1 TYR A  29       5.989   7.625   1.979  1.00  1.880          H  
ATOM    481  HD2 TYR A  29       4.741   5.269   5.286  1.00  1.880          H  
ATOM    482  HE1 TYR A  29       5.102   5.895   0.435  1.00  1.880          H  
ATOM    483  HE2 TYR A  29       3.844   3.567   3.744  1.00  1.880          H  
ATOM    484  HH  TYR A  29       3.763   2.788   1.698  1.00  1.880          H  
ATOM    485  N   LEU A  30       3.511   7.644   6.608  1.00  0.980          N  
ATOM    486  CA  LEU A  30       2.284   7.038   7.084  1.00  1.050          C  
ATOM    487  C   LEU A  30       1.098   7.961   6.840  1.00  0.890          C  
ATOM    488  O   LEU A  30       0.076   7.511   6.319  1.00  0.980          O  
ATOM    489  CB  LEU A  30       2.399   6.734   8.582  1.00  1.440          C  
ATOM    490  CG  LEU A  30       1.152   6.132   9.276  1.00  1.440          C  
ATOM    491  CD1 LEU A  30       0.835   4.764   8.691  1.00  1.440          C  
ATOM    492  CD2 LEU A  30       1.414   6.041  10.758  1.00  1.440          C  
ATOM    493  H   LEU A  30       4.319   7.677   7.226  1.00  1.180          H  
ATOM    494  HA  LEU A  30       2.135   6.114   6.533  1.00  1.260          H  
ATOM    495 1HB  LEU A  30       3.236   6.048   8.728  1.00  1.730          H  
ATOM    496 2HB  LEU A  30       2.641   7.662   9.092  1.00  1.730          H  
ATOM    497  HG  LEU A  30       0.294   6.781   9.107  1.00  1.730          H  
ATOM    498 1HD1 LEU A  30      -0.036   4.349   9.184  1.00  1.730          H  
ATOM    499 2HD1 LEU A  30       0.627   4.842   7.626  1.00  1.730          H  
ATOM    500 3HD1 LEU A  30       1.685   4.102   8.850  1.00  1.730          H  
ATOM    501 1HD2 LEU A  30       0.536   5.632  11.259  1.00  1.730          H  
ATOM    502 2HD2 LEU A  30       2.256   5.398  10.931  1.00  1.730          H  
ATOM    503 3HD2 LEU A  30       1.626   7.036  11.150  1.00  1.730          H  
ATOM    504  N   ARG A  31       1.214   9.246   7.198  1.00  0.790          N  
ATOM    505  CA  ARG A  31       0.119  10.168   6.946  1.00  0.890          C  
ATOM    506  C   ARG A  31      -0.204  10.303   5.454  1.00  0.850          C  
ATOM    507  O   ARG A  31      -1.379  10.262   5.082  1.00  0.900          O  
ATOM    508  CB  ARG A  31       0.449  11.544   7.515  1.00  1.210          C  
ATOM    509  CG  ARG A  31       0.356  11.677   9.046  1.00  1.210          C  
ATOM    510  CD  ARG A  31       0.447  13.112   9.477  1.00  1.210          C  
ATOM    511  NE  ARG A  31       1.804  13.670   9.257  1.00  1.210          N  
ATOM    512  CZ  ARG A  31       2.825  13.647  10.158  1.00  1.210          C  
ATOM    513  NH1 ARG A  31       2.651  13.124  11.360  1.00  1.210          N  
ATOM    514  NH2 ARG A  31       4.008  14.160   9.836  1.00  1.210          N  
ATOM    515  H   ARG A  31       2.061   9.576   7.671  1.00  0.950          H  
ATOM    516  HA  ARG A  31      -0.765   9.786   7.456  1.00  1.070          H  
ATOM    517 1HB  ARG A  31       1.472  11.804   7.234  1.00  1.450          H  
ATOM    518 2HB  ARG A  31      -0.211  12.286   7.070  1.00  1.450          H  
ATOM    519 1HG  ARG A  31      -0.603  11.281   9.379  1.00  1.450          H  
ATOM    520 2HG  ARG A  31       1.153  11.117   9.517  1.00  1.450          H  
ATOM    521 1HD  ARG A  31      -0.258  13.702   8.892  1.00  1.450          H  
ATOM    522 2HD  ARG A  31       0.193  13.202  10.529  1.00  1.450          H  
ATOM    523  HE  ARG A  31       1.993  14.090   8.354  1.00  1.450          H  
ATOM    524 1HH1 ARG A  31       1.762  12.730  11.621  1.00  1.450          H  
ATOM    525 2HH1 ARG A  31       3.406  13.136  12.030  1.00  1.450          H  
ATOM    526 1HH2 ARG A  31       4.169  14.558   8.898  1.00  1.450          H  
ATOM    527 2HH2 ARG A  31       4.766  14.147  10.500  1.00  1.450          H  
ATOM    528  N   GLU A  32       0.819  10.427   4.593  1.00  0.930          N  
ATOM    529  CA  GLU A  32       0.576  10.569   3.154  1.00  1.160          C  
ATOM    530  C   GLU A  32      -0.081   9.317   2.575  1.00  1.080          C  
ATOM    531  O   GLU A  32      -0.969   9.405   1.713  1.00  1.130          O  
ATOM    532  CB  GLU A  32       1.891  10.850   2.417  1.00  1.530          C  
ATOM    533  CG  GLU A  32       2.501  12.217   2.716  1.00  1.530          C  
ATOM    534  CD  GLU A  32       3.821  12.450   2.025  1.00  1.530          C  
ATOM    535  OE1 GLU A  32       4.215  11.625   1.230  1.00  1.530          O  
ATOM    536  OE2 GLU A  32       4.453  13.448   2.323  1.00  1.530          O  
ATOM    537  H   GLU A  32       1.781  10.479   4.957  1.00  1.120          H  
ATOM    538  HA  GLU A  32      -0.096  11.412   3.001  1.00  1.390          H  
ATOM    539 1HB  GLU A  32       2.625  10.091   2.694  1.00  1.840          H  
ATOM    540 2HB  GLU A  32       1.730  10.774   1.342  1.00  1.840          H  
ATOM    541 1HG  GLU A  32       1.800  12.988   2.404  1.00  1.840          H  
ATOM    542 2HG  GLU A  32       2.640  12.311   3.790  1.00  1.840          H  
ATOM    543  N   TYR A  33       0.376   8.156   3.046  1.00  1.060          N  
ATOM    544  CA  TYR A  33      -0.098   6.839   2.667  1.00  1.190          C  
ATOM    545  C   TYR A  33      -1.574   6.698   2.998  1.00  0.970          C  
ATOM    546  O   TYR A  33      -2.388   6.352   2.135  1.00  1.040          O  
ATOM    547  CB  TYR A  33       0.755   5.778   3.379  1.00  1.610          C  
ATOM    548  CG  TYR A  33       0.332   4.357   3.193  1.00  1.610          C  
ATOM    549  CD1 TYR A  33       0.653   3.672   2.037  1.00  1.610          C  
ATOM    550  CD2 TYR A  33      -0.377   3.731   4.199  1.00  1.610          C  
ATOM    551  CE1 TYR A  33       0.257   2.358   1.882  1.00  1.610          C  
ATOM    552  CE2 TYR A  33      -0.774   2.423   4.049  1.00  1.610          C  
ATOM    553  CZ  TYR A  33      -0.464   1.734   2.892  1.00  1.610          C  
ATOM    554  OH  TYR A  33      -0.870   0.423   2.736  1.00  1.610          O  
ATOM    555  H   TYR A  33       1.138   8.201   3.722  1.00  1.270          H  
ATOM    556  HA  TYR A  33       0.019   6.722   1.590  1.00  1.430          H  
ATOM    557 1HB  TYR A  33       1.781   5.871   3.036  1.00  1.940          H  
ATOM    558 2HB  TYR A  33       0.764   5.982   4.438  1.00  1.940          H  
ATOM    559  HD1 TYR A  33       1.218   4.168   1.248  1.00  1.940          H  
ATOM    560  HD2 TYR A  33      -0.622   4.274   5.112  1.00  1.940          H  
ATOM    561  HE1 TYR A  33       0.508   1.817   0.970  1.00  1.940          H  
ATOM    562  HE2 TYR A  33      -1.335   1.931   4.842  1.00  1.940          H  
ATOM    563  HH  TYR A  33      -0.695   0.140   1.831  1.00  1.940          H  
ATOM    564  N   GLN A  34      -1.922   7.013   4.248  1.00  0.820          N  
ATOM    565  CA  GLN A  34      -3.292   6.930   4.718  1.00  0.850          C  
ATOM    566  C   GLN A  34      -4.205   7.900   3.982  1.00  0.660          C  
ATOM    567  O   GLN A  34      -5.320   7.526   3.602  1.00  0.700          O  
ATOM    568  CB  GLN A  34      -3.339   7.253   6.208  1.00  1.180          C  
ATOM    569  CG  GLN A  34      -2.723   6.206   7.121  1.00  1.180          C  
ATOM    570  CD  GLN A  34      -2.633   6.718   8.543  1.00  1.180          C  
ATOM    571  OE1 GLN A  34      -2.750   7.927   8.772  1.00  1.180          O  
ATOM    572  NE2 GLN A  34      -2.442   5.822   9.498  1.00  1.180          N  
ATOM    573  H   GLN A  34      -1.184   7.289   4.901  1.00  0.980          H  
ATOM    574  HA  GLN A  34      -3.653   5.918   4.550  1.00  1.020          H  
ATOM    575 1HB  GLN A  34      -2.807   8.192   6.376  1.00  1.410          H  
ATOM    576 2HB  GLN A  34      -4.372   7.407   6.515  1.00  1.410          H  
ATOM    577 1HG  GLN A  34      -3.356   5.322   7.115  1.00  1.410          H  
ATOM    578 2HG  GLN A  34      -1.729   5.947   6.774  1.00  1.410          H  
ATOM    579 1HE2 GLN A  34      -2.380   6.115  10.453  1.00  1.410          H  
ATOM    580 2HE2 GLN A  34      -2.358   4.853   9.269  1.00  1.410          H  
ATOM    581  N   ASN A  35      -3.729   9.127   3.733  1.00  0.630          N  
ATOM    582  CA  ASN A  35      -4.542  10.112   3.044  1.00  0.780          C  
ATOM    583  C   ASN A  35      -4.794   9.687   1.607  1.00  0.720          C  
ATOM    584  O   ASN A  35      -5.910   9.846   1.097  1.00  0.730          O  
ATOM    585  CB  ASN A  35      -3.868  11.462   3.089  1.00  1.030          C  
ATOM    586  CG  ASN A  35      -3.898  12.077   4.453  1.00  1.030          C  
ATOM    587  OD1 ASN A  35      -4.727  11.734   5.307  1.00  1.030          O  
ATOM    588  ND2 ASN A  35      -2.996  12.989   4.684  1.00  1.030          N  
ATOM    589  H   ASN A  35      -2.809   9.403   4.092  1.00  0.760          H  
ATOM    590  HA  ASN A  35      -5.507  10.178   3.545  1.00  0.940          H  
ATOM    591 1HB  ASN A  35      -2.826  11.350   2.780  1.00  1.240          H  
ATOM    592 2HB  ASN A  35      -4.349  12.135   2.383  1.00  1.240          H  
ATOM    593 1HD2 ASN A  35      -2.958  13.437   5.576  1.00  1.240          H  
ATOM    594 2HD2 ASN A  35      -2.340  13.237   3.974  1.00  1.240          H  
ATOM    595  N   THR A  36      -3.775   9.098   0.971  1.00  0.820          N  
ATOM    596  CA  THR A  36      -3.900   8.620  -0.391  1.00  1.050          C  
ATOM    597  C   THR A  36      -4.934   7.520  -0.444  1.00  0.910          C  
ATOM    598  O   THR A  36      -5.809   7.530  -1.316  1.00  0.940          O  
ATOM    599  CB  THR A  36      -2.557   8.085  -0.931  1.00  1.380          C  
ATOM    600  OG1 THR A  36      -1.584   9.143  -0.941  1.00  1.380          O  
ATOM    601  CG2 THR A  36      -2.746   7.549  -2.358  1.00  1.380          C  
ATOM    602  H   THR A  36      -2.861   9.039   1.425  1.00  0.980          H  
ATOM    603  HA  THR A  36      -4.232   9.441  -1.023  1.00  1.260          H  
ATOM    604  HB  THR A  36      -2.196   7.282  -0.287  1.00  1.650          H  
ATOM    605  HG1 THR A  36      -1.343   9.367  -0.013  1.00  1.650          H  
ATOM    606 1HG2 THR A  36      -1.794   7.179  -2.729  1.00  1.650          H  
ATOM    607 2HG2 THR A  36      -3.469   6.737  -2.364  1.00  1.650          H  
ATOM    608 3HG2 THR A  36      -3.101   8.352  -3.003  1.00  1.650          H  
ATOM    609  N   ASN A  37      -4.848   6.568   0.488  1.00  0.910          N  
ATOM    610  CA  ASN A  37      -5.778   5.462   0.494  1.00  1.060          C  
ATOM    611  C   ASN A  37      -7.202   5.936   0.714  1.00  0.810          C  
ATOM    612  O   ASN A  37      -8.130   5.412   0.085  1.00  0.890          O  
ATOM    613  CB  ASN A  37      -5.384   4.467   1.553  1.00  1.420          C  
ATOM    614  CG  ASN A  37      -4.157   3.705   1.186  1.00  1.420          C  
ATOM    615  OD1 ASN A  37      -3.759   3.618   0.017  1.00  1.420          O  
ATOM    616  ND2 ASN A  37      -3.541   3.139   2.170  1.00  1.420          N  
ATOM    617  H   ASN A  37      -4.083   6.596   1.172  1.00  1.090          H  
ATOM    618  HA  ASN A  37      -5.744   4.977  -0.477  1.00  1.270          H  
ATOM    619 1HB  ASN A  37      -5.197   4.997   2.489  1.00  1.710          H  
ATOM    620 2HB  ASN A  37      -6.201   3.770   1.726  1.00  1.710          H  
ATOM    621 1HD2 ASN A  37      -2.710   2.609   1.997  1.00  1.710          H  
ATOM    622 2HD2 ASN A  37      -3.888   3.230   3.101  1.00  1.710          H  
ATOM    623  N   ALA A  38      -7.383   6.923   1.603  1.00  0.630          N  
ATOM    624  CA  ALA A  38      -8.704   7.457   1.857  1.00  0.720          C  
ATOM    625  C   ALA A  38      -9.266   8.101   0.604  1.00  0.510          C  
ATOM    626  O   ALA A  38     -10.424   7.868   0.255  1.00  0.570          O  
ATOM    627  CB  ALA A  38      -8.648   8.475   2.976  1.00  0.970          C  
ATOM    628  H   ALA A  38      -6.585   7.274   2.142  1.00  0.760          H  
ATOM    629  HA  ALA A  38      -9.357   6.635   2.143  1.00  0.860          H  
ATOM    630 1HB  ALA A  38      -9.649   8.860   3.170  1.00  1.170          H  
ATOM    631 2HB  ALA A  38      -8.254   8.001   3.874  1.00  1.170          H  
ATOM    632 3HB  ALA A  38      -7.992   9.294   2.684  1.00  1.170          H  
ATOM    633  N   ALA A  39      -8.434   8.876  -0.105  1.00  0.500          N  
ATOM    634  CA  ALA A  39      -8.887   9.533  -1.316  1.00  0.730          C  
ATOM    635  C   ALA A  39      -9.313   8.524  -2.357  1.00  0.650          C  
ATOM    636  O   ALA A  39     -10.361   8.690  -2.984  1.00  0.680          O  
ATOM    637  CB  ALA A  39      -7.786  10.404  -1.876  1.00  0.930          C  
ATOM    638  H   ALA A  39      -7.488   9.063   0.245  1.00  0.600          H  
ATOM    639  HA  ALA A  39      -9.748  10.152  -1.063  1.00  0.880          H  
ATOM    640 1HB  ALA A  39      -8.144  10.905  -2.759  1.00  1.120          H  
ATOM    641 2HB  ALA A  39      -7.493  11.139  -1.129  1.00  1.120          H  
ATOM    642 3HB  ALA A  39      -6.928   9.783  -2.129  1.00  1.120          H  
ATOM    643  N   LEU A  40      -8.544   7.441  -2.494  1.00  0.740          N  
ATOM    644  CA  LEU A  40      -8.869   6.424  -3.472  1.00  0.990          C  
ATOM    645  C   LEU A  40     -10.201   5.767  -3.153  1.00  0.810          C  
ATOM    646  O   LEU A  40     -11.025   5.570  -4.055  1.00  0.880          O  
ATOM    647  CB  LEU A  40      -7.758   5.369  -3.496  1.00  1.290          C  
ATOM    648  CG  LEU A  40      -6.372   5.803  -4.066  1.00  1.290          C  
ATOM    649  CD1 LEU A  40      -5.344   4.719  -3.753  1.00  1.290          C  
ATOM    650  CD2 LEU A  40      -6.458   6.005  -5.566  1.00  1.290          C  
ATOM    651  H   LEU A  40      -7.679   7.369  -1.948  1.00  0.890          H  
ATOM    652  HA  LEU A  40      -8.957   6.896  -4.441  1.00  1.190          H  
ATOM    653 1HB  LEU A  40      -7.595   5.031  -2.472  1.00  1.540          H  
ATOM    654 2HB  LEU A  40      -8.104   4.529  -4.078  1.00  1.540          H  
ATOM    655  HG  LEU A  40      -6.059   6.729  -3.600  1.00  1.540          H  
ATOM    656 1HD1 LEU A  40      -4.371   5.019  -4.141  1.00  1.540          H  
ATOM    657 2HD1 LEU A  40      -5.271   4.582  -2.680  1.00  1.540          H  
ATOM    658 3HD1 LEU A  40      -5.643   3.783  -4.216  1.00  1.540          H  
ATOM    659 1HD2 LEU A  40      -5.481   6.304  -5.944  1.00  1.540          H  
ATOM    660 2HD2 LEU A  40      -6.764   5.076  -6.045  1.00  1.540          H  
ATOM    661 3HD2 LEU A  40      -7.169   6.771  -5.796  1.00  1.540          H  
ATOM    662  N   GLN A  41     -10.452   5.478  -1.871  1.00  0.740          N  
ATOM    663  CA  GLN A  41     -11.720   4.870  -1.502  1.00  0.920          C  
ATOM    664  C   GLN A  41     -12.884   5.823  -1.722  1.00  0.670          C  
ATOM    665  O   GLN A  41     -13.932   5.395  -2.219  1.00  0.760          O  
ATOM    666  CB  GLN A  41     -11.688   4.403  -0.048  1.00  1.220          C  
ATOM    667  CG  GLN A  41     -12.968   3.675   0.456  1.00  1.220          C  
ATOM    668  CD  GLN A  41     -13.314   2.360  -0.274  1.00  1.220          C  
ATOM    669  OE1 GLN A  41     -12.453   1.633  -0.807  1.00  1.220          O  
ATOM    670  NE2 GLN A  41     -14.608   2.033  -0.285  1.00  1.220          N  
ATOM    671  H   GLN A  41      -9.721   5.624  -1.162  1.00  0.890          H  
ATOM    672  HA  GLN A  41     -11.879   4.005  -2.138  1.00  1.100          H  
ATOM    673 1HB  GLN A  41     -10.837   3.738   0.095  1.00  1.460          H  
ATOM    674 2HB  GLN A  41     -11.523   5.272   0.596  1.00  1.460          H  
ATOM    675 1HG  GLN A  41     -12.830   3.441   1.508  1.00  1.460          H  
ATOM    676 2HG  GLN A  41     -13.826   4.349   0.345  1.00  1.460          H  
ATOM    677 1HE2 GLN A  41     -14.909   1.192  -0.729  1.00  1.460          H  
ATOM    678 2HE2 GLN A  41     -15.319   2.643   0.158  1.00  1.460          H  
ATOM    679  N   ASP A  42     -12.713   7.113  -1.390  1.00  0.540          N  
ATOM    680  CA  ASP A  42     -13.801   8.059  -1.591  1.00  0.750          C  
ATOM    681  C   ASP A  42     -14.128   8.182  -3.067  1.00  0.580          C  
ATOM    682  O   ASP A  42     -15.301   8.224  -3.446  1.00  0.700          O  
ATOM    683  CB  ASP A  42     -13.448   9.467  -1.082  1.00  0.970          C  
ATOM    684  CG  ASP A  42     -13.399   9.653   0.454  1.00  0.970          C  
ATOM    685  OD1 ASP A  42     -13.839   8.799   1.184  1.00  0.970          O  
ATOM    686  OD2 ASP A  42     -12.942  10.695   0.866  1.00  0.970          O  
ATOM    687  H   ASP A  42     -11.842   7.423  -0.945  1.00  0.650          H  
ATOM    688  HA  ASP A  42     -14.684   7.695  -1.063  1.00  0.900          H  
ATOM    689 1HB  ASP A  42     -12.463   9.733  -1.478  1.00  1.160          H  
ATOM    690 2HB  ASP A  42     -14.158  10.181  -1.493  1.00  1.160          H  
ATOM    691  N   TRP A  43     -13.094   8.201  -3.914  1.00  0.550          N  
ATOM    692  CA  TRP A  43     -13.309   8.322  -5.341  1.00  0.830          C  
ATOM    693  C   TRP A  43     -14.062   7.117  -5.862  1.00  0.700          C  
ATOM    694  O   TRP A  43     -15.000   7.274  -6.649  1.00  0.800          O  
ATOM    695  CB  TRP A  43     -11.973   8.466  -6.060  1.00  1.050          C  
ATOM    696  CG  TRP A  43     -11.271   9.765  -5.757  1.00  1.050          C  
ATOM    697  CD1 TRP A  43     -11.831  10.944  -5.342  1.00  1.050          C  
ATOM    698  CD2 TRP A  43      -9.849  10.003  -5.814  1.00  1.050          C  
ATOM    699  NE1 TRP A  43     -10.856  11.886  -5.154  1.00  1.050          N  
ATOM    700  CE2 TRP A  43      -9.641  11.329  -5.435  1.00  1.050          C  
ATOM    701  CE3 TRP A  43      -8.757   9.213  -6.149  1.00  1.050          C  
ATOM    702  CZ2 TRP A  43      -8.377  11.881  -5.380  1.00  1.050          C  
ATOM    703  CZ3 TRP A  43      -7.488   9.763  -6.085  1.00  1.050          C  
ATOM    704  CH2 TRP A  43      -7.304  11.062  -5.714  1.00  1.050          C  
ATOM    705  H   TRP A  43     -12.135   8.191  -3.549  1.00  0.660          H  
ATOM    706  HA  TRP A  43     -13.917   9.199  -5.533  1.00  1.000          H  
ATOM    707 1HB  TRP A  43     -11.318   7.649  -5.758  1.00  1.260          H  
ATOM    708 2HB  TRP A  43     -12.123   8.391  -7.130  1.00  1.260          H  
ATOM    709  HD1 TRP A  43     -12.889  11.122  -5.181  1.00  1.260          H  
ATOM    710  HE1 TRP A  43     -11.008  12.837  -4.852  1.00  1.260          H  
ATOM    711  HE3 TRP A  43      -8.901   8.182  -6.447  1.00  1.260          H  
ATOM    712  HZ2 TRP A  43      -8.211  12.916  -5.083  1.00  1.260          H  
ATOM    713  HZ3 TRP A  43      -6.639   9.135  -6.345  1.00  1.260          H  
ATOM    714  HH2 TRP A  43      -6.292  11.467  -5.677  1.00  1.260          H  
ATOM    715  N   ARG A  44     -13.692   5.914  -5.409  1.00  0.680          N  
ATOM    716  CA  ARG A  44     -14.396   4.728  -5.857  1.00  0.920          C  
ATOM    717  C   ARG A  44     -15.866   4.762  -5.470  1.00  0.730          C  
ATOM    718  O   ARG A  44     -16.723   4.464  -6.308  1.00  0.830          O  
ATOM    719  CB  ARG A  44     -13.760   3.464  -5.288  1.00  1.190          C  
ATOM    720  CG  ARG A  44     -12.434   3.047  -5.932  1.00  1.190          C  
ATOM    721  CD  ARG A  44     -12.028   1.664  -5.516  1.00  1.190          C  
ATOM    722  NE  ARG A  44     -11.617   1.605  -4.103  1.00  1.190          N  
ATOM    723  CZ  ARG A  44     -10.353   1.795  -3.647  1.00  1.190          C  
ATOM    724  NH1 ARG A  44      -9.359   2.030  -4.482  1.00  1.190          N  
ATOM    725  NH2 ARG A  44     -10.117   1.737  -2.350  1.00  1.190          N  
ATOM    726  H   ARG A  44     -12.882   5.829  -4.783  1.00  0.820          H  
ATOM    727  HA  ARG A  44     -14.328   4.683  -6.941  1.00  1.100          H  
ATOM    728 1HB  ARG A  44     -13.566   3.616  -4.226  1.00  1.430          H  
ATOM    729 2HB  ARG A  44     -14.459   2.635  -5.376  1.00  1.430          H  
ATOM    730 1HG  ARG A  44     -12.537   3.064  -7.016  1.00  1.430          H  
ATOM    731 2HG  ARG A  44     -11.654   3.739  -5.634  1.00  1.430          H  
ATOM    732 1HD  ARG A  44     -12.879   0.995  -5.643  1.00  1.430          H  
ATOM    733 2HD  ARG A  44     -11.211   1.314  -6.138  1.00  1.430          H  
ATOM    734  HE  ARG A  44     -12.335   1.421  -3.406  1.00  1.430          H  
ATOM    735 1HH1 ARG A  44      -9.525   2.078  -5.474  1.00  1.430          H  
ATOM    736 2HH1 ARG A  44      -8.419   2.135  -4.128  1.00  1.430          H  
ATOM    737 1HH2 ARG A  44     -10.894   1.558  -1.701  1.00  1.430          H  
ATOM    738 2HH2 ARG A  44      -9.191   1.900  -1.999  1.00  1.430          H  
ATOM    739  N   GLU A  45     -16.176   5.162  -4.230  1.00  0.660          N  
ATOM    740  CA  GLU A  45     -17.572   5.188  -3.823  1.00  0.890          C  
ATOM    741  C   GLU A  45     -18.368   6.208  -4.623  1.00  0.750          C  
ATOM    742  O   GLU A  45     -19.496   5.920  -5.028  1.00  0.860          O  
ATOM    743  CB  GLU A  45     -17.704   5.474  -2.325  1.00  1.150          C  
ATOM    744  CG  GLU A  45     -17.205   4.330  -1.442  1.00  1.150          C  
ATOM    745  CD  GLU A  45     -17.342   4.583   0.037  1.00  1.150          C  
ATOM    746  OE1 GLU A  45     -17.925   5.578   0.412  1.00  1.150          O  
ATOM    747  OE2 GLU A  45     -16.834   3.777   0.795  1.00  1.150          O  
ATOM    748  H   GLU A  45     -15.432   5.391  -3.559  1.00  0.790          H  
ATOM    749  HA  GLU A  45     -17.999   4.204  -4.015  1.00  1.070          H  
ATOM    750 1HB  GLU A  45     -17.122   6.367  -2.077  1.00  1.380          H  
ATOM    751 2HB  GLU A  45     -18.746   5.676  -2.079  1.00  1.380          H  
ATOM    752 1HG  GLU A  45     -17.760   3.429  -1.699  1.00  1.380          H  
ATOM    753 2HG  GLU A  45     -16.158   4.151  -1.677  1.00  1.380          H  
ATOM    754  N   LEU A  46     -17.785   7.381  -4.885  1.00  0.720          N  
ATOM    755  CA  LEU A  46     -18.494   8.401  -5.639  1.00  0.990          C  
ATOM    756  C   LEU A  46     -18.773   7.941  -7.059  1.00  0.900          C  
ATOM    757  O   LEU A  46     -19.866   8.172  -7.587  1.00  1.060          O  
ATOM    758  CB  LEU A  46     -17.658   9.683  -5.669  1.00  1.280          C  
ATOM    759  CG  LEU A  46     -17.508  10.443  -4.324  1.00  1.280          C  
ATOM    760  CD1 LEU A  46     -16.438  11.513  -4.490  1.00  1.280          C  
ATOM    761  CD2 LEU A  46     -18.845  11.077  -3.916  1.00  1.280          C  
ATOM    762  H   LEU A  46     -16.853   7.582  -4.504  1.00  0.860          H  
ATOM    763  HA  LEU A  46     -19.448   8.583  -5.155  1.00  1.190          H  
ATOM    764 1HB  LEU A  46     -16.655   9.418  -6.007  1.00  1.530          H  
ATOM    765 2HB  LEU A  46     -18.096  10.363  -6.394  1.00  1.530          H  
ATOM    766  HG  LEU A  46     -17.194   9.756  -3.547  1.00  1.530          H  
ATOM    767 1HD1 LEU A  46     -16.311  12.048  -3.550  1.00  1.530          H  
ATOM    768 2HD1 LEU A  46     -15.496  11.039  -4.765  1.00  1.530          H  
ATOM    769 3HD1 LEU A  46     -16.736  12.213  -5.269  1.00  1.530          H  
ATOM    770 1HD2 LEU A  46     -18.714  11.610  -2.976  1.00  1.530          H  
ATOM    771 2HD2 LEU A  46     -19.169  11.775  -4.686  1.00  1.530          H  
ATOM    772 3HD2 LEU A  46     -19.606  10.314  -3.782  1.00  1.530          H  
ATOM    773  N   ARG A  47     -17.796   7.274  -7.678  1.00  0.820          N  
ATOM    774  CA  ARG A  47     -17.951   6.780  -9.035  1.00  1.060          C  
ATOM    775  C   ARG A  47     -19.060   5.736  -9.115  1.00  0.950          C  
ATOM    776  O   ARG A  47     -19.862   5.757 -10.047  1.00  1.190          O  
ATOM    777  CB  ARG A  47     -16.624   6.220  -9.512  1.00  1.390          C  
ATOM    778  CG  ARG A  47     -15.571   7.304  -9.761  1.00  1.390          C  
ATOM    779  CD  ARG A  47     -14.221   6.753  -9.996  1.00  1.390          C  
ATOM    780  NE  ARG A  47     -13.234   7.826 -10.146  1.00  1.390          N  
ATOM    781  CZ  ARG A  47     -11.891   7.674 -10.093  1.00  1.390          C  
ATOM    782  NH1 ARG A  47     -11.355   6.485  -9.898  1.00  1.390          N  
ATOM    783  NH2 ARG A  47     -11.109   8.734 -10.235  1.00  1.390          N  
ATOM    784  H   ARG A  47     -16.896   7.150  -7.201  1.00  0.980          H  
ATOM    785  HA  ARG A  47     -18.219   7.618  -9.676  1.00  1.270          H  
ATOM    786 1HB  ARG A  47     -16.229   5.537  -8.759  1.00  1.670          H  
ATOM    787 2HB  ARG A  47     -16.768   5.657 -10.431  1.00  1.670          H  
ATOM    788 1HG  ARG A  47     -15.855   7.862 -10.651  1.00  1.670          H  
ATOM    789 2HG  ARG A  47     -15.529   7.986  -8.921  1.00  1.670          H  
ATOM    790 1HD  ARG A  47     -13.940   6.141  -9.138  1.00  1.670          H  
ATOM    791 2HD  ARG A  47     -14.220   6.148 -10.903  1.00  1.670          H  
ATOM    792  HE  ARG A  47     -13.592   8.762 -10.299  1.00  1.670          H  
ATOM    793 1HH1 ARG A  47     -11.944   5.673  -9.791  1.00  1.670          H  
ATOM    794 2HH1 ARG A  47     -10.350   6.383  -9.861  1.00  1.670          H  
ATOM    795 1HH2 ARG A  47     -11.517   9.648 -10.383  1.00  1.670          H  
ATOM    796 2HH2 ARG A  47     -10.105   8.634 -10.195  1.00  1.670          H  
ATOM    797  N   GLN A  48     -19.131   4.854  -8.109  1.00  0.780          N  
ATOM    798  CA  GLN A  48     -20.162   3.824  -8.034  1.00  0.980          C  
ATOM    799  C   GLN A  48     -21.560   4.418  -7.847  1.00  0.960          C  
ATOM    800  O   GLN A  48     -22.535   3.900  -8.396  1.00  1.130          O  
ATOM    801  CB  GLN A  48     -19.854   2.877  -6.876  1.00  1.290          C  
ATOM    802  CG  GLN A  48     -18.642   1.991  -7.096  1.00  1.290          C  
ATOM    803  CD  GLN A  48     -18.263   1.244  -5.839  1.00  1.290          C  
ATOM    804  OE1 GLN A  48     -18.755   1.573  -4.754  1.00  1.290          O  
ATOM    805  NE2 GLN A  48     -17.400   0.244  -5.969  1.00  1.290          N  
ATOM    806  H   GLN A  48     -18.396   4.871  -7.393  1.00  0.940          H  
ATOM    807  HA  GLN A  48     -20.154   3.264  -8.965  1.00  1.180          H  
ATOM    808 1HB  GLN A  48     -19.676   3.466  -5.977  1.00  1.550          H  
ATOM    809 2HB  GLN A  48     -20.717   2.242  -6.686  1.00  1.550          H  
ATOM    810 1HG  GLN A  48     -18.886   1.259  -7.864  1.00  1.550          H  
ATOM    811 2HG  GLN A  48     -17.801   2.590  -7.419  1.00  1.550          H  
ATOM    812 1HE2 GLN A  48     -17.121  -0.283  -5.167  1.00  1.550          H  
ATOM    813 2HE2 GLN A  48     -17.030   0.013  -6.870  1.00  1.550          H  
ATOM    814  N   GLN A  49     -21.659   5.486  -7.043  1.00  0.930          N  
ATOM    815  CA  GLN A  49     -22.930   6.166  -6.800  1.00  1.200          C  
ATOM    816  C   GLN A  49     -23.470   6.859  -8.056  1.00  1.210          C  
ATOM    817  O   GLN A  49     -24.677   6.795  -8.310  1.00  1.420          O  
ATOM    818  CB  GLN A  49     -22.754   7.198  -5.685  1.00  1.570          C  
ATOM    819  CG  GLN A  49     -22.538   6.603  -4.300  1.00  1.570          C  
ATOM    820  CD  GLN A  49     -22.116   7.655  -3.291  1.00  1.570          C  
ATOM    821  OE1 GLN A  49     -21.788   8.781  -3.676  1.00  1.570          O  
ATOM    822  NE2 GLN A  49     -22.116   7.300  -2.012  1.00  1.570          N  
ATOM    823  H   GLN A  49     -20.817   5.800  -6.548  1.00  1.120          H  
ATOM    824  HA  GLN A  49     -23.659   5.423  -6.484  1.00  1.440          H  
ATOM    825 1HB  GLN A  49     -21.894   7.826  -5.919  1.00  1.890          H  
ATOM    826 2HB  GLN A  49     -23.629   7.845  -5.650  1.00  1.890          H  
ATOM    827 1HG  GLN A  49     -23.483   6.180  -3.965  1.00  1.890          H  
ATOM    828 2HG  GLN A  49     -21.790   5.825  -4.342  1.00  1.890          H  
ATOM    829 1HE2 GLN A  49     -21.838   7.957  -1.309  1.00  1.890          H  
ATOM    830 2HE2 GLN A  49     -22.385   6.373  -1.745  1.00  1.890          H  
ATOM    831  N   TRP A  50     -22.558   7.484  -8.822  1.00  1.150          N  
ATOM    832  CA  TRP A  50     -22.799   8.238 -10.060  1.00  1.440          C  
ATOM    833  C   TRP A  50     -23.328   9.644  -9.784  1.00  1.730          C  
ATOM    834  O   TRP A  50     -22.601  10.621  -9.969  1.00  2.430          O  
ATOM    835  OXT TRP A  50     -24.541   9.814  -9.687  1.00  2.160          O  
ATOM    836  CB  TRP A  50     -23.752   7.520 -11.032  1.00  1.770          C  
ATOM    837  CG  TRP A  50     -23.180   6.282 -11.640  1.00  1.770          C  
ATOM    838  CD1 TRP A  50     -23.352   5.006 -11.217  1.00  1.770          C  
ATOM    839  CD2 TRP A  50     -22.340   6.205 -12.815  1.00  1.770          C  
ATOM    840  NE1 TRP A  50     -22.677   4.138 -12.044  1.00  1.770          N  
ATOM    841  CE2 TRP A  50     -22.054   4.857 -13.024  1.00  1.770          C  
ATOM    842  CE3 TRP A  50     -21.817   7.162 -13.694  1.00  1.770          C  
ATOM    843  CZ2 TRP A  50     -21.263   4.430 -14.077  1.00  1.770          C  
ATOM    844  CZ3 TRP A  50     -21.026   6.736 -14.752  1.00  1.770          C  
ATOM    845  CH2 TRP A  50     -20.756   5.403 -14.938  1.00  1.770          C  
ATOM    846  H   TRP A  50     -21.594   7.490  -8.471  1.00  1.380          H  
ATOM    847  HA  TRP A  50     -21.840   8.334 -10.570  1.00  1.730          H  
ATOM    848 1HB  TRP A  50     -24.693   7.282 -10.570  1.00  2.120          H  
ATOM    849 2HB  TRP A  50     -23.979   8.199 -11.848  1.00  2.120          H  
ATOM    850  HD1 TRP A  50     -23.939   4.715 -10.344  1.00  2.120          H  
ATOM    851  HE1 TRP A  50     -22.650   3.137 -11.934  1.00  2.120          H  
ATOM    852  HE3 TRP A  50     -22.029   8.220 -13.547  1.00  2.120          H  
ATOM    853  HZ2 TRP A  50     -21.038   3.377 -14.240  1.00  2.120          H  
ATOM    854  HZ3 TRP A  50     -20.624   7.486 -15.432  1.00  2.120          H  
ATOM    855  HH2 TRP A  50     -20.131   5.101 -15.777  1.00  2.120          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 -266.109 20.3746 250.569 -20.8195 4.2413 14.1956 116.723 -124.867 -0.36664 -2.65674 -107.12 -13.0823 -42.4244 -1.06215 -13.3415 -9.86851 0 -0.3232 3 19.8933 59.7457 -6.22599 8.25001 -19.3027 8.00691 21.3172 -101.254
MET:NtermProteinFull_1 -3.16483 0.07791 3.0008 -0.48854 0.14838 0.08823 1.98399 -1.33709 -0 -0 -2.03901 1.02069 0 0 -2.34742 0 0 0.02218 0.01351 2.40061 0 0 0 0.60916 0 0.10415 0.09273
ARG_2 -6.18988 0.43831 7.00627 -1.00837 0.36209 0.53001 3.48456 -2.97587 -0.01613 -0.15117 -4.163 0.48892 0 0 -0.76436 -1.34698 0 0.07808 0.03803 2.37225 0 -0.1006 0 -1.2888 -0.03738 0.32686 -2.91717
GLY_3 -4.99988 0.39254 4.56716 -4e-05 0 0 2.49095 -2.47136 -0.02705 -0.20957 -2.72522 -0.41992 0 0 -1.05194 0 0 -0.15087 0 0 0 0.37822 0 0.83697 0.1275 0.32144 -2.94106
SER_4 -3.62725 0.46032 4.05884 -0.02763 0 0.04346 0.94229 -1.95362 -0.02104 -0.12676 0.01629 -1.10524 0 0 0 0 0 -0.04718 2e-05 0.24864 0 -0.1106 0.60119 -0.77834 -0.1139 0.32072 -1.2198
HIS_5 -5.75402 0.30613 6.01061 -0.4199 0.04948 0.40044 3.36411 -2.82837 -0 -0 -2.27765 -0.59886 0 0 -1.94747 0 0 -0.05224 0.03819 0 2.56409 0.00105 0 -0.45461 -0.38468 0.515 -1.4687
HIS_D_6 -5.00862 0.38572 5.41994 -0.45063 0.02825 0.59891 2.72072 -2.65979 -0 -0 -2.29691 -0.31896 0 0 -1.54907 0 0 -0.04421 0.10825 0 1.62332 -0.33599 0 -0.45461 -0.43089 0.55456 -2.11001
HIS_D_7 -4.30451 0.12649 4.25156 -0.41825 0.03151 0.55905 2.14188 -2.17537 -0.02104 -0.12676 -1.64167 -0.43158 0 0 -0.49125 0 0 -0.08426 0.03111 0 1.57263 -0.37898 0 -0.45461 -0.52553 0.50074 -1.83882
HIS_D_8 -9.29277 1.28919 6.61531 -0.35472 0.03983 0.42235 3.8977 -3.71478 -0 -0 -3.62257 -0.64704 0 0 -0.38476 0 0 -0.03155 0.27397 0 2.44436 -0.49299 0 -0.45461 -0.17106 0.73042 -3.45372
HIS_9 -6.93707 0.42039 6.22929 -0.71675 0.0126 0.80392 1.84331 -3.12247 -0.01092 -0.05841 -0.64384 -2.35179 0 0 0 0 0 -0.07091 0.49358 0 1.68392 0.02169 0 -0.45461 -0.10125 0.77255 -2.18675
HIS_D_10 -4.01406 0.40548 3.1625 -0.40118 0.00784 0.49746 0.58447 -1.68936 -0 -0 -0.07438 -0.39887 0 0 0 0 0 -0.01482 0.00112 0 2.34348 -0.04039 0 -0.45461 -0.30453 0.36632 -0.02353
SER_11 -5.0914 0.84681 4.15428 -0.02788 0.00124 0.04517 1.99242 -2.0379 -0.02167 -0.17545 -0.19839 -0.92204 0 0 0 0 0 -0.01846 0.0069 0.45124 0 -0.00332 0.62999 -0.77834 0.00238 0.31414 -0.83028
ILE_12 -5.74449 0.39497 2.82659 -0.52224 0.53953 0.11179 1.08621 -1.81833 -0.00205 -0.03584 0.21381 -0.25734 0 0 0 0 0 0.16428 0.02771 0.75221 0 -0.4506 0 0.73287 0.22669 0.65072 -1.10351
GLU_13 -4.57976 0.11164 5.69125 -0.34008 0.07219 0.61807 2.77385 -2.35058 -0.02828 -0.1314 -4.51327 -0.5003 0 0 -1.05194 -1.34698 0 -0.01703 0.03805 0 2.28515 0.2243 0 -2.7348 0.41918 0.58037 -4.78036
GLY_14 -0.86781 0.0486 1.12876 -0.00047 0 0 0.17162 -0.54417 -0.03033 -0.16724 -0.01886 -0.20664 0 0 0 0 0 -0.05841 0 0 0 -1.53021 0 0.83697 0.51919 0.19242 -0.52659
ARG_15 -1.73265 0.10763 1.44841 -0.50318 0.06307 0.25981 0.02572 -0.64702 -0 -0 0.17258 0.60874 0 0 0 0 0 -0.03412 0.01554 2.00232 0 -0.06965 0 -1.2888 0.00953 0.08725 0.52518
VAL_16 -4.27202 0.32351 0.77822 -0.26493 0.14505 0.05427 0.28305 -1.18543 -0 -0 0.10453 -0.34597 0 0 0 0 0 -0.07627 0.00125 0.27975 0 -0.78266 0 1.9342 -0.35691 0.15776 -3.2226
LYS_17 -2.38352 0.08917 2.04549 -0.29547 0.02979 0.13948 0.64255 -0.88224 -0 -0 -0.47535 -0.16269 0 0 -0.79244 0 0 -0.00091 0.00054 1.92138 0 -0.17294 0 -1.5107 -0.23263 0.18648 -1.85403
GLU_18 -4.58909 0.45069 5.15823 -0.28076 0.04187 0.34402 2.49555 -2.23794 -0.01765 -0.07031 -2.41124 -0.31355 0 0 -0.8386 -0.51184 0 -0.0065 0.03256 0 3.14365 -0.09092 0 -2.7348 0.12626 0.231 -2.07937
PHE_19 -4.81301 0.64533 3.35108 -1.10084 0.15059 0.52097 2.20799 -1.87903 -2e-05 -0.00032 -2.19388 0.11888 0 0 0 0 0 0.01006 0.00175 0 1.91484 -0.13724 0 1.0402 0.23989 0.4468 0.52402
THR_20 -5.19092 0.58698 5.64786 -0.20394 0.17577 0.07745 2.19726 -2.56307 -0.00346 -0.02257 -2.11 -0.79308 0 0 0 -0.51184 0 -0.12161 0.01789 0.15069 0 0.20436 2.34742 -1.0874 0.55392 0.54674 -0.10156
GLN_21 -5.95421 0.45376 6.43639 -0.24551 0.02436 0.19189 4.28148 -3.01615 -0 -0 -5.2841 -0.37778 0 0 -1.63104 0 0 -0.04627 0.05676 0 3.22547 -0.17167 0 -0.18838 0.30224 0.39551 -1.54726
LEU_22 -6.54784 0.63903 4.4775 -0.47623 0.16933 0.10384 3.00745 -2.67176 -0.01765 -0.07031 -2.567 0.18278 0 0 0 0 0 -0.01974 0.09156 0.37712 0 -0.25839 0 0.18072 -0.1947 0.35951 -3.23476
LYS_23 -4.85978 0.53304 4.37181 -0.41313 0.05274 0.22474 1.79386 -2.06077 -0 -0 -0.65905 -0.16042 0 0 0 0 0 -0.01139 0.043 1.95498 0 -0.01253 0 -1.5107 -0.1783 0.36806 -0.52384
ASN_24 -4.20485 0.30909 4.62309 -0.17608 0.02092 0.25897 1.60429 -2.21168 -2e-05 -0.00032 -1.7268 -0.22543 0 0 0 0 0 -0.03311 0.01239 0 1.66745 0.29988 0 -0.93687 0.13341 0.31232 -0.27337
THR_25 -5.05153 0.33792 4.96567 -0.21084 0.191 0.07822 2.85761 -2.36825 -0.02191 -0.16459 -3.2512 -0.14438 0 0 0 0 0 -0.03735 0.09704 0.16643 0 0.00275 2.2394 -1.0874 0.29766 0.50679 -0.59698
PHE_26 -7.41248 1.14867 4.73501 -0.99699 0.06483 0.36053 2.6247 -2.607 -0.01239 -0.09603 -2.8458 0.00662 0 0 0 0 0 0.2184 0.01866 0 1.73966 -0.50383 0 1.0402 5.76071 1.83398 5.07743
PRO_27 -6.04242 0.93529 4.73271 -0.0702 0 0.04374 1.78868 -2.11808 -0 -0 -1.65586 0.63891 0 0 0 0 0 -0.11518 0.00379 0.18607 0 0.05499 0 -2.4119 5.764 1.88717 3.6217
GLN_28 -5.84982 0.29428 7.19047 -0.77395 0.09149 0.7804 3.1663 -3.197 -0 -0 -3.27174 -0.67555 0 0 0 -1.46101 0 0.07328 0.0305 0 3.21306 0.16204 0 -0.18838 0.18023 0.55006 0.31465
TYR_29 -9.40048 1.03208 6.34139 -0.97255 0.09555 0.39338 3.53015 -3.48917 -0.00695 -0.04389 -3.62756 -0.29573 0 0 -0.49125 0 0 -0.01355 0.03441 0 1.82461 -0.34448 0.09841 1.2797 0.15547 0.40442 -3.49604
LEU_30 -7.88278 0.68115 5.56862 -0.68763 0.21873 0.2449 2.83927 -3.12905 -0.00917 -0.06262 -2.78279 0.1266 0 0 0 0 0 0.06429 0.02208 0.79418 0 -0.15737 0 0.18072 0.11256 0.38851 -3.46982
ARG_31 -6.88935 0.31381 8.00266 -0.72459 0.11074 0.46277 3.09762 -3.73034 -0.01325 -0.14569 -3.34138 0.39762 0 0 0 -0.49692 0 -0.01838 0.24278 1.45115 0 -0.05589 0 -1.2888 -0.04038 0.31929 -2.34653
GLU_32 -5.21457 0.12699 6.74619 -0.21154 0.02687 0.29299 3.21413 -2.97649 -0 -0 -3.93265 -0.60652 0 0 0 -0.96409 0 0.02408 0.00946 0 3.17709 -0.25418 0 -2.7348 -0.4129 0.33519 -3.35473
TYR_33 -8.47018 0.38641 6.75665 -0.82454 0.03274 0.24456 3.48464 -3.58285 -0 -0 -2.95025 -0.29959 0 0 0 0 0 0.01699 0.02128 0 1.73285 -0.37657 0.04632 1.2797 -0.18758 0.27408 -2.41535
GLN_34 -6.11998 0.29429 5.88342 -0.27293 0.06155 0.21545 2.53495 -2.99718 -0.02019 -0.18958 -2.48083 -0.48057 0 0 0 0 0 -0.02389 0.08502 0 2.69667 -0.07739 0 -0.18838 -0.03779 0.27395 -0.84339
ASN_35 -4.55228 0.1577 5.21471 -0.17921 0.02698 0.26274 2.53588 -2.71733 -0 -0 -2.39107 -0.30277 0 0 0 0 0 0.06481 0.01519 0 1.42596 0.38823 0 -0.93687 -0.05801 0.24833 -0.797
THR_36 -5.0578 0.3111 5.41878 -0.20371 0.13498 0.07409 2.96018 -2.77788 -0 -0 -3.34189 -0.10627 0 0 0 0 0 -0.02134 4e-05 0.0667 0 -0.02476 2.28729 -1.0874 0.12784 0.21855 -1.0215
ASN_37 -5.57248 0.25821 5.66499 -0.1842 0.03158 0.27418 2.78107 -2.97003 -0.00516 -0.04489 -2.25247 -0.32338 0 0 0 0 0 0.04087 0.00817 0 1.41123 0.4483 0 -0.93687 0.12777 0.23633 -1.00677
ALA_38 -4.04942 0.19719 4.83537 -0.02119 0 0 2.65868 -2.57414 -0 -0 -1.95764 -0.35555 0 0 0 0 0 -0.00785 0 0 0 -0.11102 0 1.8394 -0.03163 0.21989 0.64209
ALA_39 -5.33502 0.32249 4.27869 -0.02171 0 0 2.71578 -2.73908 -0 -0 -2.40419 -0.35643 0 0 0 0 0 -0.02645 0 0 0 -0.21369 0 1.8394 -0.26952 0.21405 -1.99568
LEU_40 -6.74789 0.50278 5.6118 -0.47117 0.17508 0.10699 2.57023 -3.0176 -0 -0 -2.24117 0.22445 0 0 0 0 0 0.03777 0.075 0.4148 0 -0.26003 0 0.18072 -0.31213 0.28591 -2.86445
GLN_41 -6.18757 0.24669 7.72267 -0.75588 0.07424 0.77119 3.48071 -3.43659 -0 -0 -3.92066 -0.7366 0 0 0 -1.61443 0 0.00935 0.03427 0 3.28648 -0.08406 0 -0.18838 -0.23506 0.43326 -1.10038
ASP_42 -4.87128 0.22789 5.94935 -0.1029 0.00327 0.30678 2.47494 -2.79855 -0 -0 -2.31336 -0.396 0 0 0 0 0 -0.02264 0.00545 0 1.72585 0.22849 0 -2.3716 -0.23051 0.47507 -1.70975
TRP_43 -7.74162 0.56687 5.48302 -0.73452 0.18045 0.42268 2.70203 -3.21904 -0 -0 -2.50014 -0.37358 0 0 0 0 0 0.03963 0.05105 0 2.94603 -0.10291 0 1.6906 -0.20794 0.34884 -0.44855
ARG_44 -7.05673 0.37817 7.98184 -0.7243 0.11668 0.45793 3.17426 -3.65442 -0.00516 -0.04489 -3.34534 0.37796 0 0 0 -0.64866 0 -0.02664 0.24184 1.45006 0 -0.05796 0 -1.2888 -0.23385 0.32104 -2.58695
GLU_45 -5.74499 0.30992 6.83919 -0.21118 0.02707 0.28174 3.01841 -3.05707 -0.01355 -0.12835 -3.04375 -0.58563 0 0 0 -0.96577 0 -0.02047 0.0338 0 3.18905 -0.24469 0 -2.7348 -0.40103 0.30482 -3.14729
LEU_46 -5.228 0.27226 5.2752 -0.48191 0.21046 0.11226 2.35678 -2.62414 -0.01403 -0.13072 -2.06727 0.22318 0 0 0 0 0 4e-05 0.08219 0.37809 0 -0.27125 0 0.18072 -0.38998 0.21957 -1.89655
ARG_47 -4.97878 0.23746 5.45289 -0.44813 0.06409 0.22878 2.02343 -2.51362 -0 -0 -0.9343 0.31742 0 0 0 0 0 0.07055 0.25968 2.07463 0 -0.09127 0 -1.2888 -0.35448 0.271 0.39055
GLN_48 -4.0611 0.2697 4.37514 -0.27498 0.05955 0.22218 1.43055 -2.09894 -0.01355 -0.12835 -0.96035 -0.50074 0 0 0 0 0 0.04736 0.10806 0 2.73622 -0.16801 0 -0.18838 -0.3644 0.31142 0.80137
GLN_49 -3.81395 0.41833 3.87052 -0.26923 0.05626 0.21819 1.47319 -1.8748 -0.01403 -0.13072 -1.42932 -0.50691 0 0 0 0 0 -0.03162 0.16663 0 2.73767 -0.10125 0 -0.18838 -0.26576 0.42026 0.73509
TRP:CtermProteinFull_50 -2.65224 0.30425 3.2108 -0.8528 0.02071 0.44465 1.21114 -1.56461 -0 -0 -0.74183 -0.23134 0 0 0 0 0 0 0.00996 0 1.43493 0 0 1.6906 -0.11478 0.67352 2.84296
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

