REMARK ID 264487 DOMAINID 260327 MODEL 1 2022-03-26_00000099_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 16.679
ATOM      1  N   ASP A   1      15.493   2.586 -11.173  1.00  6.560          N  
ATOM      2  CA  ASP A   1      15.411   1.682 -10.032  1.00  5.890          C  
ATOM      3  C   ASP A   1      14.222   0.736 -10.192  1.00  5.130          C  
ATOM      4  O   ASP A   1      13.059   1.110  -9.991  1.00  4.590          O  
ATOM      5  CB  ASP A   1      15.320   2.477  -8.724  1.00  8.510          C  
ATOM      6  CG  ASP A   1      15.315   1.599  -7.465  1.00  8.510          C  
ATOM      7  OD1 ASP A   1      15.203   0.391  -7.581  1.00  8.510          O  
ATOM      8  OD2 ASP A   1      15.390   2.149  -6.389  1.00  8.510          O  
ATOM      9 1H   ASP A   1      16.427   2.965 -11.236  1.00  7.870          H  
ATOM     10 2H   ASP A   1      15.280   2.078 -12.021  1.00  7.870          H  
ATOM     11 3H   ASP A   1      14.830   3.340 -11.058  1.00  7.870          H  
ATOM     12  HA  ASP A   1      16.319   1.077 -10.006  1.00  7.070          H  
ATOM     13 1HB  ASP A   1      16.168   3.163  -8.659  1.00 10.220          H  
ATOM     14 2HB  ASP A   1      14.421   3.083  -8.737  1.00 10.220          H  
ATOM     15  N   GLU A   2      14.528  -0.497 -10.554  1.00  5.420          N  
ATOM     16  CA  GLU A   2      13.553  -1.555 -10.796  1.00  5.280          C  
ATOM     17  C   GLU A   2      12.736  -1.966  -9.564  1.00  4.630          C  
ATOM     18  O   GLU A   2      11.711  -2.632  -9.707  1.00  4.830          O  
ATOM     19  CB  GLU A   2      14.264  -2.767 -11.401  1.00  7.450          C  
ATOM     20  CG  GLU A   2      14.839  -2.509 -12.816  1.00  7.450          C  
ATOM     21  CD  GLU A   2      16.175  -1.785 -12.812  1.00  7.450          C  
ATOM     22  OE1 GLU A   2      16.653  -1.474 -11.740  1.00  7.450          O  
ATOM     23  OE2 GLU A   2      16.696  -1.523 -13.865  1.00  7.450          O  
ATOM     24  H   GLU A   2      15.514  -0.737 -10.696  1.00  6.500          H  
ATOM     25  HA  GLU A   2      12.849  -1.185 -11.536  1.00  6.340          H  
ATOM     26 1HB  GLU A   2      15.074  -3.081 -10.745  1.00  8.940          H  
ATOM     27 2HB  GLU A   2      13.557  -3.597 -11.473  1.00  8.940          H  
ATOM     28 1HG  GLU A   2      14.957  -3.466 -13.325  1.00  8.940          H  
ATOM     29 2HG  GLU A   2      14.119  -1.922 -13.377  1.00  8.940          H  
ATOM     30  N   ASP A   3      13.198  -1.625  -8.350  1.00  4.200          N  
ATOM     31  CA  ASP A   3      12.472  -2.015  -7.146  1.00  4.140          C  
ATOM     32  C   ASP A   3      11.422  -0.995  -6.723  1.00  3.480          C  
ATOM     33  O   ASP A   3      10.698  -1.194  -5.737  1.00  3.950          O  
ATOM     34  CB  ASP A   3      13.428  -2.270  -5.976  1.00  5.820          C  
ATOM     35  CG  ASP A   3      14.313  -3.539  -6.114  1.00  5.820          C  
ATOM     36  OD1 ASP A   3      13.975  -4.454  -6.850  1.00  5.820          O  
ATOM     37  OD2 ASP A   3      15.312  -3.595  -5.442  1.00  5.820          O  
ATOM     38  H   ASP A   3      14.048  -1.045  -8.253  1.00  5.040          H  
ATOM     39  HA  ASP A   3      11.956  -2.949  -7.361  1.00  4.970          H  
ATOM     40 1HB  ASP A   3      14.094  -1.405  -5.885  1.00  6.980          H  
ATOM     41 2HB  ASP A   3      12.860  -2.344  -5.050  1.00  6.980          H  
ATOM     42  N   GLN A   4      11.274   0.090  -7.477  1.00  2.870          N  
ATOM     43  CA  GLN A   4      10.276   1.086  -7.112  1.00  2.730          C  
ATOM     44  C   GLN A   4       8.931   0.639  -7.634  1.00  2.360          C  
ATOM     45  O   GLN A   4       8.477   1.079  -8.693  1.00  2.480          O  
ATOM     46  CB  GLN A   4      10.609   2.466  -7.665  1.00  3.880          C  
ATOM     47  CG  GLN A   4      11.904   3.031  -7.162  1.00  3.880          C  
ATOM     48  CD  GLN A   4      11.895   3.272  -5.688  1.00  3.880          C  
ATOM     49  OE1 GLN A   4      10.914   3.802  -5.146  1.00  3.880          O  
ATOM     50  NE2 GLN A   4      12.977   2.912  -5.015  1.00  3.880          N  
ATOM     51  H   GLN A   4      11.860   0.236  -8.308  1.00  3.440          H  
ATOM     52  HA  GLN A   4      10.213   1.148  -6.029  1.00  3.280          H  
ATOM     53 1HB  GLN A   4      10.678   2.408  -8.758  1.00  4.650          H  
ATOM     54 2HB  GLN A   4       9.810   3.160  -7.423  1.00  4.650          H  
ATOM     55 1HG  GLN A   4      12.659   2.288  -7.355  1.00  4.650          H  
ATOM     56 2HG  GLN A   4      12.141   3.956  -7.678  1.00  4.650          H  
ATOM     57 1HE2 GLN A   4      13.029   3.057  -4.030  1.00  4.650          H  
ATOM     58 2HE2 GLN A   4      13.788   2.503  -5.504  1.00  4.650          H  
ATOM     59  N   VAL A   5       8.293  -0.245  -6.886  1.00  2.060          N  
ATOM     60  CA  VAL A   5       7.082  -0.876  -7.371  1.00  1.770          C  
ATOM     61  C   VAL A   5       5.871  -0.556  -6.509  1.00  1.590          C  
ATOM     62  O   VAL A   5       6.015  -0.152  -5.357  1.00  1.740          O  
ATOM     63  CB  VAL A   5       7.267  -2.399  -7.369  1.00  2.590          C  
ATOM     64  CG1 VAL A   5       8.465  -2.800  -8.233  1.00  2.590          C  
ATOM     65  CG2 VAL A   5       7.456  -2.915  -5.951  1.00  2.590          C  
ATOM     66  H   VAL A   5       8.748  -0.525  -6.012  1.00  2.470          H  
ATOM     67  HA  VAL A   5       6.889  -0.528  -8.385  1.00  2.120          H  
ATOM     68  HB  VAL A   5       6.396  -2.827  -7.809  1.00  3.110          H  
ATOM     69 1HG1 VAL A   5       8.556  -3.880  -8.258  1.00  3.110          H  
ATOM     70 2HG1 VAL A   5       8.363  -2.429  -9.226  1.00  3.110          H  
ATOM     71 3HG1 VAL A   5       9.358  -2.385  -7.819  1.00  3.110          H  
ATOM     72 1HG2 VAL A   5       7.564  -3.988  -5.976  1.00  3.110          H  
ATOM     73 2HG2 VAL A   5       8.355  -2.478  -5.518  1.00  3.110          H  
ATOM     74 3HG2 VAL A   5       6.598  -2.663  -5.330  1.00  3.110          H  
ATOM     75  N   ASP A   6       4.676  -0.760  -7.072  1.00  1.450          N  
ATOM     76  CA  ASP A   6       3.435  -0.523  -6.351  1.00  1.400          C  
ATOM     77  C   ASP A   6       2.807  -1.853  -5.880  1.00  1.310          C  
ATOM     78  O   ASP A   6       2.191  -2.562  -6.694  1.00  1.200          O  
ATOM     79  CB  ASP A   6       2.447   0.260  -7.209  1.00  1.980          C  
ATOM     80  CG  ASP A   6       1.143   0.692  -6.462  1.00  1.980          C  
ATOM     81  OD1 ASP A   6       0.745   0.072  -5.463  1.00  1.980          O  
ATOM     82  OD2 ASP A   6       0.575   1.687  -6.880  1.00  1.980          O  
ATOM     83  H   ASP A   6       4.637  -1.073  -8.034  1.00  1.740          H  
ATOM     84  HA  ASP A   6       3.683   0.124  -5.525  1.00  1.680          H  
ATOM     85 1HB  ASP A   6       2.940   1.151  -7.609  1.00  2.380          H  
ATOM     86 2HB  ASP A   6       2.169  -0.354  -8.055  1.00  2.380          H  
ATOM     87  N   PRO A   7       2.886  -2.182  -4.578  1.00  1.520          N  
ATOM     88  CA  PRO A   7       2.479  -3.440  -3.985  1.00  1.600          C  
ATOM     89  C   PRO A   7       0.988  -3.724  -4.147  1.00  1.490          C  
ATOM     90  O   PRO A   7       0.565  -4.872  -3.996  1.00  1.490          O  
ATOM     91  CB  PRO A   7       2.865  -3.275  -2.511  1.00  2.400          C  
ATOM     92  CG  PRO A   7       2.869  -1.796  -2.271  1.00  2.400          C  
ATOM     93  CD  PRO A   7       3.325  -1.182  -3.572  1.00  2.400          C  
ATOM     94  HA  PRO A   7       3.079  -4.237  -4.426  1.00  1.920          H  
ATOM     95 1HB  PRO A   7       2.142  -3.806  -1.872  1.00  2.880          H  
ATOM     96 2HB  PRO A   7       3.849  -3.739  -2.328  1.00  2.880          H  
ATOM     97 1HG  PRO A   7       1.866  -1.455  -1.970  1.00  2.880          H  
ATOM     98 2HG  PRO A   7       3.548  -1.546  -1.439  1.00  2.880          H  
ATOM     99 1HD  PRO A   7       2.759  -0.240  -3.677  1.00  2.880          H  
ATOM    100 2HD  PRO A   7       4.420  -1.040  -3.600  1.00  2.880          H  
ATOM    101  N   ARG A   8       0.183  -2.689  -4.450  1.00  1.530          N  
ATOM    102  CA  ARG A   8      -1.258  -2.893  -4.578  1.00  1.670          C  
ATOM    103  C   ARG A   8      -1.608  -3.528  -5.913  1.00  1.550          C  
ATOM    104  O   ARG A   8      -2.696  -4.075  -6.087  1.00  1.820          O  
ATOM    105  CB  ARG A   8      -1.990  -1.574  -4.484  1.00  2.280          C  
ATOM    106  CG  ARG A   8      -1.862  -0.868  -3.151  1.00  2.280          C  
ATOM    107  CD  ARG A   8      -2.496   0.453  -3.201  1.00  2.280          C  
ATOM    108  NE  ARG A   8      -1.817   1.301  -4.170  1.00  2.280          N  
ATOM    109  CZ  ARG A   8      -2.207   2.536  -4.547  1.00  2.280          C  
ATOM    110  NH1 ARG A   8      -3.276   3.108  -4.006  1.00  2.280          N  
ATOM    111  NH2 ARG A   8      -1.505   3.164  -5.471  1.00  2.280          N  
ATOM    112  H   ARG A   8       0.551  -1.740  -4.626  1.00  1.840          H  
ATOM    113  HA  ARG A   8      -1.591  -3.551  -3.774  1.00  2.000          H  
ATOM    114 1HB  ARG A   8      -1.617  -0.917  -5.265  1.00  2.740          H  
ATOM    115 2HB  ARG A   8      -3.050  -1.735  -4.671  1.00  2.740          H  
ATOM    116 1HG  ARG A   8      -2.335  -1.458  -2.369  1.00  2.740          H  
ATOM    117 2HG  ARG A   8      -0.804  -0.728  -2.917  1.00  2.740          H  
ATOM    118 1HD  ARG A   8      -3.537   0.347  -3.501  1.00  2.740          H  
ATOM    119 2HD  ARG A   8      -2.433   0.929  -2.225  1.00  2.740          H  
ATOM    120  HE  ARG A   8      -0.965   0.914  -4.631  1.00  2.740          H  
ATOM    121 1HH1 ARG A   8      -3.812   2.623  -3.302  1.00  2.740          H  
ATOM    122 2HH1 ARG A   8      -3.556   4.033  -4.299  1.00  2.740          H  
ATOM    123 1HH2 ARG A   8      -0.687   2.684  -5.901  1.00  2.740          H  
ATOM    124 2HH2 ARG A   8      -1.764   4.082  -5.778  1.00  2.740          H  
ATOM    125  N   LEU A   9      -0.684  -3.435  -6.863  1.00  1.320          N  
ATOM    126  CA  LEU A   9      -0.871  -4.013  -8.179  1.00  1.470          C  
ATOM    127  C   LEU A   9      -0.224  -5.387  -8.137  1.00  1.400          C  
ATOM    128  O   LEU A   9      -0.751  -6.375  -8.647  1.00  1.620          O  
ATOM    129  CB  LEU A   9      -0.244  -3.098  -9.230  1.00  2.000          C  
ATOM    130  CG  LEU A   9      -0.872  -1.661  -9.382  1.00  2.000          C  
ATOM    131  CD1 LEU A   9      -0.035  -0.834 -10.343  1.00  2.000          C  
ATOM    132  CD2 LEU A   9      -2.289  -1.766  -9.936  1.00  2.000          C  
ATOM    133  H   LEU A   9       0.210  -2.983  -6.656  1.00  1.580          H  
ATOM    134  HA  LEU A   9      -1.933  -4.144  -8.382  1.00  1.760          H  
ATOM    135 1HB  LEU A   9       0.786  -2.969  -8.946  1.00  2.400          H  
ATOM    136 2HB  LEU A   9      -0.287  -3.585 -10.188  1.00  2.400          H  
ATOM    137  HG  LEU A   9      -0.892  -1.163  -8.407  1.00  2.400          H  
ATOM    138 1HD1 LEU A   9      -0.473   0.159 -10.441  1.00  2.400          H  
ATOM    139 2HD1 LEU A   9       0.946  -0.738  -9.949  1.00  2.400          H  
ATOM    140 3HD1 LEU A   9      -0.001  -1.318 -11.317  1.00  2.400          H  
ATOM    141 1HD2 LEU A   9      -2.715  -0.771 -10.043  1.00  2.400          H  
ATOM    142 2HD2 LEU A   9      -2.257  -2.240 -10.899  1.00  2.400          H  
ATOM    143 3HD2 LEU A   9      -2.926  -2.347  -9.271  1.00  2.400          H  
ATOM    144  N   ILE A  10       0.892  -5.474  -7.422  1.00  1.340          N  
ATOM    145  CA  ILE A  10       1.572  -6.752  -7.294  1.00  1.380          C  
ATOM    146  C   ILE A  10       0.671  -7.773  -6.610  1.00  1.390          C  
ATOM    147  O   ILE A  10       0.651  -8.950  -6.999  1.00  1.900          O  
ATOM    148  CB  ILE A  10       2.905  -6.595  -6.559  1.00  1.920          C  
ATOM    149  CG1 ILE A  10       3.847  -5.830  -7.480  1.00  1.920          C  
ATOM    150  CG2 ILE A  10       3.450  -7.937  -6.169  1.00  1.920          C  
ATOM    151  CD1 ILE A  10       5.097  -5.325  -6.861  1.00  1.920          C  
ATOM    152  H   ILE A  10       1.285  -4.622  -7.013  1.00  1.610          H  
ATOM    153  HA  ILE A  10       1.787  -7.114  -8.293  1.00  1.660          H  
ATOM    154  HB  ILE A  10       2.761  -6.009  -5.676  1.00  2.300          H  
ATOM    155 1HG1 ILE A  10       4.118  -6.498  -8.285  1.00  2.300          H  
ATOM    156 2HG1 ILE A  10       3.314  -4.977  -7.897  1.00  2.300          H  
ATOM    157 1HG2 ILE A  10       4.403  -7.837  -5.665  1.00  2.300          H  
ATOM    158 2HG2 ILE A  10       2.781  -8.461  -5.518  1.00  2.300          H  
ATOM    159 3HG2 ILE A  10       3.573  -8.492  -7.053  1.00  2.300          H  
ATOM    160 1HD1 ILE A  10       5.665  -4.839  -7.624  1.00  2.300          H  
ATOM    161 2HD1 ILE A  10       4.860  -4.620  -6.064  1.00  2.300          H  
ATOM    162 3HD1 ILE A  10       5.682  -6.142  -6.461  1.00  2.300          H  
ATOM    163  N   ASP A  11       0.019  -7.350  -5.521  1.00  1.360          N  
ATOM    164  CA  ASP A  11      -0.962  -8.134  -4.780  1.00  1.650          C  
ATOM    165  C   ASP A  11      -0.473  -9.508  -4.339  1.00  1.290          C  
ATOM    166  O   ASP A  11      -1.238 -10.473  -4.324  1.00  1.360          O  
ATOM    167  CB  ASP A  11      -2.211  -8.287  -5.676  1.00  2.190          C  
ATOM    168  CG  ASP A  11      -3.502  -8.735  -4.962  1.00  2.190          C  
ATOM    169  OD1 ASP A  11      -3.659  -8.461  -3.792  1.00  2.190          O  
ATOM    170  OD2 ASP A  11      -4.347  -9.352  -5.628  1.00  2.190          O  
ATOM    171  H   ASP A  11       0.173  -6.393  -5.191  1.00  1.630          H  
ATOM    172  HA  ASP A  11      -1.233  -7.564  -3.892  1.00  1.980          H  
ATOM    173 1HB  ASP A  11      -2.412  -7.322  -6.158  1.00  2.630          H  
ATOM    174 2HB  ASP A  11      -1.993  -8.995  -6.477  1.00  2.630          H  
ATOM    175  N   GLY A  12       0.806  -9.624  -3.999  1.00  1.320          N  
ATOM    176  CA  GLY A  12       1.355 -10.884  -3.516  1.00  1.440          C  
ATOM    177  C   GLY A  12       1.596 -11.913  -4.626  1.00  1.410          C  
ATOM    178  O   GLY A  12       2.029 -13.033  -4.341  1.00  1.750          O  
ATOM    179  H   GLY A  12       1.397  -8.805  -4.018  1.00  1.580          H  
ATOM    180 1HA  GLY A  12       2.295 -10.687  -2.998  1.00  1.730          H  
ATOM    181 2HA  GLY A  12       0.675 -11.306  -2.778  1.00  1.730          H  
ATOM    182  N   LYS A  13       1.326 -11.552  -5.881  1.00  1.220          N  
ATOM    183  CA  LYS A  13       1.433 -12.499  -6.976  1.00  1.450          C  
ATOM    184  C   LYS A  13       2.605 -12.246  -7.903  1.00  1.380          C  
ATOM    185  O   LYS A  13       3.251 -13.187  -8.368  1.00  1.770          O  
ATOM    186  CB  LYS A  13       0.136 -12.404  -7.779  1.00  1.940          C  
ATOM    187  CG  LYS A  13      -1.107 -12.841  -7.004  1.00  1.940          C  
ATOM    188  CD  LYS A  13      -2.384 -12.595  -7.805  1.00  1.940          C  
ATOM    189  CE  LYS A  13      -3.654 -13.033  -7.035  1.00  1.940          C  
ATOM    190  NZ  LYS A  13      -3.926 -12.181  -5.784  1.00  1.940          N  
ATOM    191  H   LYS A  13       0.974 -10.613  -6.073  1.00  1.460          H  
ATOM    192  HA  LYS A  13       1.538 -13.500  -6.560  1.00  1.740          H  
ATOM    193 1HB  LYS A  13      -0.014 -11.367  -8.092  1.00  2.330          H  
ATOM    194 2HB  LYS A  13       0.220 -13.009  -8.679  1.00  2.330          H  
ATOM    195 1HG  LYS A  13      -1.023 -13.903  -6.772  1.00  2.330          H  
ATOM    196 2HG  LYS A  13      -1.155 -12.289  -6.073  1.00  2.330          H  
ATOM    197 1HD  LYS A  13      -2.466 -11.526  -8.028  1.00  2.330          H  
ATOM    198 2HD  LYS A  13      -2.334 -13.139  -8.746  1.00  2.330          H  
ATOM    199 1HE  LYS A  13      -4.510 -12.953  -7.703  1.00  2.330          H  
ATOM    200 2HE  LYS A  13      -3.539 -14.071  -6.731  1.00  2.330          H  
ATOM    201 1HZ  LYS A  13      -4.756 -12.513  -5.329  1.00  2.330          H  
ATOM    202 2HZ  LYS A  13      -3.148 -12.259  -5.138  1.00  2.330          H  
ATOM    203 3HZ  LYS A  13      -4.064 -11.168  -5.991  1.00  2.330          H  
ATOM    204  N   TRP A  14       2.875 -10.983  -8.182  1.00  1.000          N  
ATOM    205  CA  TRP A  14       3.949 -10.649  -9.108  1.00  0.980          C  
ATOM    206  C   TRP A  14       5.304 -10.416  -8.445  1.00  0.980          C  
ATOM    207  O   TRP A  14       5.394  -9.889  -7.338  1.00  1.040          O  
ATOM    208  CB  TRP A  14       3.534  -9.436  -9.926  1.00  1.380          C  
ATOM    209  CG  TRP A  14       2.454  -9.790 -10.841  1.00  1.380          C  
ATOM    210  CD1 TRP A  14       1.120  -9.636 -10.649  1.00  1.380          C  
ATOM    211  CD2 TRP A  14       2.608 -10.398 -12.123  1.00  1.380          C  
ATOM    212  NE1 TRP A  14       0.439 -10.103 -11.732  1.00  1.380          N  
ATOM    213  CE2 TRP A  14       1.347 -10.577 -12.645  1.00  1.380          C  
ATOM    214  CE3 TRP A  14       3.699 -10.807 -12.844  1.00  1.380          C  
ATOM    215  CZ2 TRP A  14       1.159 -11.148 -13.881  1.00  1.380          C  
ATOM    216  CZ3 TRP A  14       3.524 -11.382 -14.084  1.00  1.380          C  
ATOM    217  CH2 TRP A  14       2.282 -11.549 -14.588  1.00  1.380          C  
ATOM    218  H   TRP A  14       2.288 -10.252  -7.774  1.00  1.200          H  
ATOM    219  HA  TRP A  14       4.062 -11.482  -9.798  1.00  1.180          H  
ATOM    220 1HB  TRP A  14       3.185  -8.652  -9.286  1.00  1.660          H  
ATOM    221 2HB  TRP A  14       4.388  -9.052 -10.493  1.00  1.660          H  
ATOM    222  HD1 TRP A  14       0.655  -9.203  -9.755  1.00  1.660          H  
ATOM    223  HE1 TRP A  14      -0.571 -10.096 -11.811  1.00  1.660          H  
ATOM    224  HE3 TRP A  14       4.670 -10.676 -12.429  1.00  1.660          H  
ATOM    225  HZ2 TRP A  14       0.201 -11.289 -14.298  1.00  1.660          H  
ATOM    226  HZ3 TRP A  14       4.406 -11.701 -14.647  1.00  1.660          H  
ATOM    227  HH2 TRP A  14       2.165 -12.007 -15.569  1.00  1.660          H  
ATOM    228  N   SER A  15       6.375 -10.796  -9.131  1.00  0.990          N  
ATOM    229  CA  SER A  15       7.706 -10.471  -8.653  1.00  1.080          C  
ATOM    230  C   SER A  15       7.952  -9.000  -8.942  1.00  1.090          C  
ATOM    231  O   SER A  15       7.272  -8.417  -9.797  1.00  0.990          O  
ATOM    232  CB  SER A  15       8.754 -11.330  -9.346  1.00  1.480          C  
ATOM    233  OG  SER A  15       8.876 -11.011 -10.722  1.00  1.480          O  
ATOM    234  H   SER A  15       6.269 -11.302  -9.997  1.00  1.190          H  
ATOM    235  HA  SER A  15       7.754 -10.635  -7.575  1.00  1.300          H  
ATOM    236 1HB  SER A  15       9.716 -11.193  -8.857  1.00  1.770          H  
ATOM    237 2HB  SER A  15       8.480 -12.376  -9.240  1.00  1.770          H  
ATOM    238  HG  SER A  15       9.489 -11.672 -11.081  1.00  1.770          H  
ATOM    239  N   ARG A  16       8.945  -8.397  -8.294  1.00  1.260          N  
ATOM    240  CA  ARG A  16       9.234  -6.996  -8.583  1.00  1.320          C  
ATOM    241  C   ARG A  16       9.680  -6.812 -10.033  1.00  1.170          C  
ATOM    242  O   ARG A  16       9.295  -5.840 -10.690  1.00  1.130          O  
ATOM    243  CB  ARG A  16      10.302  -6.448  -7.654  1.00  1.820          C  
ATOM    244  CG  ARG A  16       9.866  -6.303  -6.200  1.00  1.820          C  
ATOM    245  CD  ARG A  16      10.815  -5.461  -5.416  1.00  1.820          C  
ATOM    246  NE  ARG A  16      12.171  -6.019  -5.393  1.00  1.820          N  
ATOM    247  CZ  ARG A  16      12.644  -6.937  -4.519  1.00  1.820          C  
ATOM    248  NH1 ARG A  16      11.863  -7.439  -3.579  1.00  1.820          N  
ATOM    249  NH2 ARG A  16      13.905  -7.337  -4.607  1.00  1.820          N  
ATOM    250  H   ARG A  16       9.475  -8.906  -7.601  1.00  1.510          H  
ATOM    251  HA  ARG A  16       8.321  -6.421  -8.427  1.00  1.580          H  
ATOM    252 1HB  ARG A  16      11.178  -7.091  -7.680  1.00  2.190          H  
ATOM    253 2HB  ARG A  16      10.618  -5.460  -8.004  1.00  2.190          H  
ATOM    254 1HG  ARG A  16       8.886  -5.848  -6.162  1.00  2.190          H  
ATOM    255 2HG  ARG A  16       9.819  -7.288  -5.741  1.00  2.190          H  
ATOM    256 1HD  ARG A  16      10.865  -4.475  -5.877  1.00  2.190          H  
ATOM    257 2HD  ARG A  16      10.462  -5.352  -4.394  1.00  2.190          H  
ATOM    258  HE  ARG A  16      12.842  -5.647  -6.092  1.00  2.190          H  
ATOM    259 1HH1 ARG A  16      10.904  -7.142  -3.503  1.00  2.190          H  
ATOM    260 2HH1 ARG A  16      12.226  -8.125  -2.931  1.00  2.190          H  
ATOM    261 1HH2 ARG A  16      14.515  -6.959  -5.332  1.00  2.190          H  
ATOM    262 2HH2 ARG A  16      14.266  -8.018  -3.960  1.00  2.190          H  
ATOM    263  N   ASP A  17      10.479  -7.763 -10.539  1.00  1.140          N  
ATOM    264  CA  ASP A  17      10.988  -7.663 -11.902  1.00  1.040          C  
ATOM    265  C   ASP A  17       9.860  -7.698 -12.916  1.00  0.840          C  
ATOM    266  O   ASP A  17       9.841  -6.889 -13.853  1.00  0.800          O  
ATOM    267  CB  ASP A  17      11.919  -8.836 -12.214  1.00  1.500          C  
ATOM    268  CG  ASP A  17      13.247  -8.801 -11.487  1.00  1.500          C  
ATOM    269  OD1 ASP A  17      13.605  -7.790 -10.942  1.00  1.500          O  
ATOM    270  OD2 ASP A  17      13.889  -9.818 -11.470  1.00  1.500          O  
ATOM    271  H   ASP A  17      10.763  -8.533  -9.954  1.00  1.370          H  
ATOM    272  HA  ASP A  17      11.529  -6.723 -12.004  1.00  1.250          H  
ATOM    273 1HB  ASP A  17      11.415  -9.768 -11.967  1.00  1.800          H  
ATOM    274 2HB  ASP A  17      12.115  -8.853 -13.286  1.00  1.800          H  
ATOM    275  N   GLN A  18       8.893  -8.597 -12.721  1.00  0.790          N  
ATOM    276  CA  GLN A  18       7.786  -8.651 -13.655  1.00  0.730          C  
ATOM    277  C   GLN A  18       6.878  -7.463 -13.500  1.00  0.750          C  
ATOM    278  O   GLN A  18       6.380  -6.941 -14.492  1.00  0.710          O  
ATOM    279  CB  GLN A  18       7.018  -9.938 -13.530  1.00  1.050          C  
ATOM    280  CG  GLN A  18       7.751 -11.132 -14.052  1.00  1.050          C  
ATOM    281  CD  GLN A  18       8.000 -10.993 -15.536  1.00  1.050          C  
ATOM    282  OE1 GLN A  18       7.102 -10.622 -16.296  1.00  1.050          O  
ATOM    283  NE2 GLN A  18       9.219 -11.281 -15.959  1.00  1.050          N  
ATOM    284  H   GLN A  18       8.954  -9.258 -11.945  1.00  0.950          H  
ATOM    285  HA  GLN A  18       8.197  -8.607 -14.661  1.00  0.880          H  
ATOM    286 1HB  GLN A  18       6.801 -10.106 -12.476  1.00  1.260          H  
ATOM    287 2HB  GLN A  18       6.089  -9.843 -14.064  1.00  1.260          H  
ATOM    288 1HG  GLN A  18       8.710 -11.208 -13.545  1.00  1.260          H  
ATOM    289 2HG  GLN A  18       7.154 -12.027 -13.876  1.00  1.260          H  
ATOM    290 1HE2 GLN A  18       9.442 -11.200 -16.933  1.00  1.260          H  
ATOM    291 2HE2 GLN A  18       9.921 -11.577 -15.311  1.00  1.260          H  
ATOM    292  N   TYR A  19       6.678  -6.969 -12.282  1.00  0.960          N  
ATOM    293  CA  TYR A  19       5.864  -5.784 -12.132  1.00  1.090          C  
ATOM    294  C   TYR A  19       6.430  -4.695 -13.006  1.00  1.040          C  
ATOM    295  O   TYR A  19       5.714  -4.058 -13.772  1.00  1.100          O  
ATOM    296  CB  TYR A  19       5.827  -5.284 -10.711  1.00  1.470          C  
ATOM    297  CG  TYR A  19       5.153  -3.951 -10.622  1.00  1.470          C  
ATOM    298  CD1 TYR A  19       3.799  -3.830 -10.565  1.00  1.470          C  
ATOM    299  CD2 TYR A  19       5.935  -2.828 -10.637  1.00  1.470          C  
ATOM    300  CE1 TYR A  19       3.254  -2.581 -10.504  1.00  1.470          C  
ATOM    301  CE2 TYR A  19       5.400  -1.597 -10.566  1.00  1.470          C  
ATOM    302  CZ  TYR A  19       4.073  -1.460 -10.494  1.00  1.470          C  
ATOM    303  OH  TYR A  19       3.555  -0.205 -10.410  1.00  1.470          O  
ATOM    304  H   TYR A  19       7.073  -7.424 -11.452  1.00  1.150          H  
ATOM    305  HA  TYR A  19       4.851  -6.003 -12.469  1.00  1.310          H  
ATOM    306 1HB  TYR A  19       5.303  -5.994 -10.097  1.00  1.770          H  
ATOM    307 2HB  TYR A  19       6.836  -5.187 -10.320  1.00  1.770          H  
ATOM    308  HD1 TYR A  19       3.165  -4.713 -10.571  1.00  1.770          H  
ATOM    309  HD2 TYR A  19       7.001  -2.933 -10.707  1.00  1.770          H  
ATOM    310  HE1 TYR A  19       2.203  -2.480 -10.469  1.00  1.770          H  
ATOM    311  HE2 TYR A  19       6.044  -0.716 -10.576  1.00  1.770          H  
ATOM    312  HH  TYR A  19       2.606  -0.227 -10.547  1.00  1.770          H  
ATOM    313  N   HIS A  20       7.741  -4.468 -12.898  1.00  1.010          N  
ATOM    314  CA  HIS A  20       8.400  -3.429 -13.662  1.00  1.030          C  
ATOM    315  C   HIS A  20       8.080  -3.605 -15.154  1.00  0.840          C  
ATOM    316  O   HIS A  20       7.648  -2.664 -15.828  1.00  0.880          O  
ATOM    317  CB  HIS A  20       9.914  -3.495 -13.406  1.00  1.430          C  
ATOM    318  CG  HIS A  20      10.709  -2.437 -14.060  1.00  1.430          C  
ATOM    319  ND1 HIS A  20      10.849  -1.173 -13.524  1.00  1.430          N  
ATOM    320  CD2 HIS A  20      11.403  -2.435 -15.217  1.00  1.430          C  
ATOM    321  CE1 HIS A  20      11.589  -0.438 -14.330  1.00  1.430          C  
ATOM    322  NE2 HIS A  20      11.943  -1.182 -15.362  1.00  1.430          N  
ATOM    323  H   HIS A  20       8.298  -5.021 -12.233  1.00  1.210          H  
ATOM    324  HA  HIS A  20       8.038  -2.451 -13.349  1.00  1.240          H  
ATOM    325 1HB  HIS A  20      10.097  -3.444 -12.325  1.00  1.720          H  
ATOM    326 2HB  HIS A  20      10.297  -4.451 -13.742  1.00  1.720          H  
ATOM    327  HD2 HIS A  20      11.506  -3.272 -15.908  1.00  1.720          H  
ATOM    328  HE1 HIS A  20      11.864   0.603 -14.172  1.00  1.720          H  
ATOM    329  HE2 HIS A  20      12.511  -0.877 -16.140  1.00  1.720          H  
ATOM    330  N   VAL A  21       8.246  -4.832 -15.666  1.00  0.670          N  
ATOM    331  CA  VAL A  21       7.982  -5.105 -17.074  1.00  0.600          C  
ATOM    332  C   VAL A  21       6.530  -4.865 -17.487  1.00  0.620          C  
ATOM    333  O   VAL A  21       6.281  -4.211 -18.510  1.00  0.700          O  
ATOM    334  CB  VAL A  21       8.342  -6.576 -17.402  1.00  0.870          C  
ATOM    335  CG1 VAL A  21       7.877  -6.966 -18.825  1.00  0.870          C  
ATOM    336  CG2 VAL A  21       9.841  -6.755 -17.265  1.00  0.870          C  
ATOM    337  H   VAL A  21       8.605  -5.575 -15.056  1.00  0.800          H  
ATOM    338  HA  VAL A  21       8.620  -4.448 -17.664  1.00  0.720          H  
ATOM    339  HB  VAL A  21       7.832  -7.231 -16.694  1.00  1.040          H  
ATOM    340 1HG1 VAL A  21       8.144  -8.005 -19.015  1.00  1.040          H  
ATOM    341 2HG1 VAL A  21       6.796  -6.862 -18.928  1.00  1.040          H  
ATOM    342 3HG1 VAL A  21       8.369  -6.325 -19.559  1.00  1.040          H  
ATOM    343 1HG2 VAL A  21      10.103  -7.791 -17.468  1.00  1.040          H  
ATOM    344 2HG2 VAL A  21      10.350  -6.102 -17.971  1.00  1.040          H  
ATOM    345 3HG2 VAL A  21      10.152  -6.499 -16.259  1.00  1.040          H  
ATOM    346  N   LEU A  22       5.577  -5.375 -16.706  1.00  0.660          N  
ATOM    347  CA  LEU A  22       4.171  -5.257 -17.061  1.00  0.820          C  
ATOM    348  C   LEU A  22       3.667  -3.830 -16.916  1.00  0.890          C  
ATOM    349  O   LEU A  22       2.916  -3.332 -17.767  1.00  0.950          O  
ATOM    350  CB  LEU A  22       3.304  -6.144 -16.153  1.00  1.080          C  
ATOM    351  CG  LEU A  22       3.068  -7.611 -16.553  1.00  1.080          C  
ATOM    352  CD1 LEU A  22       4.344  -8.432 -16.459  1.00  1.080          C  
ATOM    353  CD2 LEU A  22       1.956  -8.168 -15.695  1.00  1.080          C  
ATOM    354  H   LEU A  22       5.851  -5.895 -15.867  1.00  0.790          H  
ATOM    355  HA  LEU A  22       4.058  -5.564 -18.096  1.00  0.980          H  
ATOM    356 1HB  LEU A  22       3.772  -6.151 -15.167  1.00  1.300          H  
ATOM    357 2HB  LEU A  22       2.333  -5.677 -16.069  1.00  1.300          H  
ATOM    358  HG  LEU A  22       2.782  -7.649 -17.542  1.00  1.300          H  
ATOM    359 1HD1 LEU A  22       4.140  -9.456 -16.768  1.00  1.300          H  
ATOM    360 2HD1 LEU A  22       5.113  -8.019 -17.101  1.00  1.300          H  
ATOM    361 3HD1 LEU A  22       4.690  -8.436 -15.436  1.00  1.300          H  
ATOM    362 1HD2 LEU A  22       1.755  -9.185 -16.000  1.00  1.300          H  
ATOM    363 2HD2 LEU A  22       2.251  -8.151 -14.641  1.00  1.300          H  
ATOM    364 3HD2 LEU A  22       1.053  -7.572 -15.827  1.00  1.300          H  
ATOM    365  N   PHE A  23       4.080  -3.164 -15.846  1.00  0.980          N  
ATOM    366  CA  PHE A  23       3.694  -1.805 -15.532  1.00  1.140          C  
ATOM    367  C   PHE A  23       4.181  -0.847 -16.613  1.00  1.010          C  
ATOM    368  O   PHE A  23       3.416  -0.017 -17.111  1.00  1.050          O  
ATOM    369  CB  PHE A  23       4.206  -1.438 -14.152  1.00  1.530          C  
ATOM    370  CG  PHE A  23       3.821  -0.108 -13.694  1.00  1.530          C  
ATOM    371  CD1 PHE A  23       2.516   0.113 -13.314  1.00  1.530          C  
ATOM    372  CD2 PHE A  23       4.731   0.918 -13.593  1.00  1.530          C  
ATOM    373  CE1 PHE A  23       2.104   1.330 -12.856  1.00  1.530          C  
ATOM    374  CE2 PHE A  23       4.331   2.144 -13.119  1.00  1.530          C  
ATOM    375  CZ  PHE A  23       3.009   2.351 -12.757  1.00  1.530          C  
ATOM    376  H   PHE A  23       4.686  -3.642 -15.181  1.00  1.180          H  
ATOM    377  HA  PHE A  23       2.604  -1.760 -15.510  1.00  1.370          H  
ATOM    378 1HB  PHE A  23       3.846  -2.169 -13.437  1.00  1.840          H  
ATOM    379 2HB  PHE A  23       5.296  -1.501 -14.149  1.00  1.840          H  
ATOM    380  HD1 PHE A  23       1.822  -0.701 -13.380  1.00  1.840          H  
ATOM    381  HD2 PHE A  23       5.777   0.751 -13.887  1.00  1.840          H  
ATOM    382  HE1 PHE A  23       1.064   1.481 -12.566  1.00  1.840          H  
ATOM    383  HE2 PHE A  23       5.054   2.956 -13.036  1.00  1.840          H  
ATOM    384  HZ  PHE A  23       2.695   3.327 -12.386  1.00  1.840          H  
ATOM    385  N   ASP A  24       5.463  -0.926 -16.995  1.00  0.930          N  
ATOM    386  CA  ASP A  24       5.904  -0.046 -18.065  1.00  0.960          C  
ATOM    387  C   ASP A  24       5.268  -0.420 -19.395  1.00  0.840          C  
ATOM    388  O   ASP A  24       4.859   0.463 -20.146  1.00  0.960          O  
ATOM    389  CB  ASP A  24       7.418   0.010 -18.187  1.00  1.330          C  
ATOM    390  CG  ASP A  24       8.071   0.868 -17.088  1.00  1.330          C  
ATOM    391  OD1 ASP A  24       7.379   1.659 -16.447  1.00  1.330          O  
ATOM    392  OD2 ASP A  24       9.256   0.768 -16.937  1.00  1.330          O  
ATOM    393  H   ASP A  24       6.116  -1.580 -16.554  1.00  1.120          H  
ATOM    394  HA  ASP A  24       5.581   0.956 -17.821  1.00  1.150          H  
ATOM    395 1HB  ASP A  24       7.822  -1.006 -18.123  1.00  1.600          H  
ATOM    396 2HB  ASP A  24       7.690   0.416 -19.168  1.00  1.600          H  
ATOM    397  N   SER A  25       5.062  -1.719 -19.671  1.00  0.720          N  
ATOM    398  CA  SER A  25       4.435  -2.076 -20.931  1.00  0.780          C  
ATOM    399  C   SER A  25       3.057  -1.402 -20.988  1.00  0.840          C  
ATOM    400  O   SER A  25       2.618  -0.916 -22.039  1.00  0.970          O  
ATOM    401  CB  SER A  25       4.338  -3.585 -21.045  1.00  1.070          C  
ATOM    402  OG  SER A  25       5.615  -4.169 -21.116  1.00  1.070          O  
ATOM    403  H   SER A  25       5.394  -2.466 -19.057  1.00  0.860          H  
ATOM    404  HA  SER A  25       5.050  -1.700 -21.748  1.00  0.940          H  
ATOM    405 1HB  SER A  25       3.813  -3.975 -20.183  1.00  1.280          H  
ATOM    406 2HB  SER A  25       3.772  -3.850 -21.933  1.00  1.280          H  
ATOM    407  HG  SER A  25       5.989  -4.093 -20.212  1.00  1.280          H  
ATOM    408  N   TYR A  26       2.347  -1.365 -19.858  1.00  0.880          N  
ATOM    409  CA  TYR A  26       1.087  -0.640 -19.761  1.00  0.990          C  
ATOM    410  C   TYR A  26       1.258   0.855 -20.076  1.00  1.010          C  
ATOM    411  O   TYR A  26       0.578   1.400 -20.947  1.00  1.090          O  
ATOM    412  CB  TYR A  26       0.491  -0.842 -18.369  1.00  1.340          C  
ATOM    413  CG  TYR A  26      -0.637   0.062 -18.023  1.00  1.340          C  
ATOM    414  CD1 TYR A  26      -1.916  -0.195 -18.434  1.00  1.340          C  
ATOM    415  CD2 TYR A  26      -0.355   1.190 -17.255  1.00  1.340          C  
ATOM    416  CE1 TYR A  26      -2.928   0.667 -18.074  1.00  1.340          C  
ATOM    417  CE2 TYR A  26      -1.352   2.049 -16.904  1.00  1.340          C  
ATOM    418  CZ  TYR A  26      -2.640   1.797 -17.295  1.00  1.340          C  
ATOM    419  OH  TYR A  26      -3.639   2.677 -16.919  1.00  1.340          O  
ATOM    420  H   TYR A  26       2.694  -1.877 -19.038  1.00  1.060          H  
ATOM    421  HA  TYR A  26       0.397  -1.037 -20.494  1.00  1.190          H  
ATOM    422 1HB  TYR A  26       0.131  -1.871 -18.290  1.00  1.610          H  
ATOM    423 2HB  TYR A  26       1.243  -0.729 -17.624  1.00  1.610          H  
ATOM    424  HD1 TYR A  26      -2.129  -1.072 -19.033  1.00  1.610          H  
ATOM    425  HD2 TYR A  26       0.665   1.385 -16.933  1.00  1.610          H  
ATOM    426  HE1 TYR A  26      -3.939   0.462 -18.395  1.00  1.610          H  
ATOM    427  HE2 TYR A  26      -1.125   2.928 -16.299  1.00  1.610          H  
ATOM    428  HH  TYR A  26      -4.525   2.255 -17.034  1.00  1.610          H  
ATOM    429  N   ARG A  27       2.202   1.512 -19.397  1.00  1.010          N  
ATOM    430  CA  ARG A  27       2.429   2.957 -19.559  1.00  1.130          C  
ATOM    431  C   ARG A  27       2.797   3.356 -20.985  1.00  1.100          C  
ATOM    432  O   ARG A  27       2.384   4.407 -21.478  1.00  1.200          O  
ATOM    433  CB  ARG A  27       3.548   3.426 -18.652  1.00  1.530          C  
ATOM    434  CG  ARG A  27       3.252   3.438 -17.167  1.00  1.530          C  
ATOM    435  CD  ARG A  27       4.484   3.736 -16.401  1.00  1.530          C  
ATOM    436  NE  ARG A  27       4.975   5.092 -16.631  1.00  1.530          N  
ATOM    437  CZ  ARG A  27       6.273   5.490 -16.547  1.00  1.530          C  
ATOM    438  NH1 ARG A  27       7.259   4.631 -16.288  1.00  1.530          N  
ATOM    439  NH2 ARG A  27       6.562   6.773 -16.737  1.00  1.530          N  
ATOM    440  H   ARG A  27       2.749   0.992 -18.704  1.00  1.210          H  
ATOM    441  HA  ARG A  27       1.510   3.472 -19.281  1.00  1.360          H  
ATOM    442 1HB  ARG A  27       4.414   2.790 -18.809  1.00  1.840          H  
ATOM    443 2HB  ARG A  27       3.838   4.433 -18.941  1.00  1.840          H  
ATOM    444 1HG  ARG A  27       2.505   4.196 -16.942  1.00  1.840          H  
ATOM    445 2HG  ARG A  27       2.886   2.461 -16.856  1.00  1.840          H  
ATOM    446 1HD  ARG A  27       4.255   3.646 -15.361  1.00  1.840          H  
ATOM    447 2HD  ARG A  27       5.257   3.024 -16.667  1.00  1.840          H  
ATOM    448  HE  ARG A  27       4.285   5.804 -16.827  1.00  1.840          H  
ATOM    449 1HH1 ARG A  27       7.091   3.615 -16.168  1.00  1.840          H  
ATOM    450 2HH1 ARG A  27       8.211   4.957 -16.240  1.00  1.840          H  
ATOM    451 1HH2 ARG A  27       5.823   7.435 -16.933  1.00  1.840          H  
ATOM    452 2HH2 ARG A  27       7.519   7.093 -16.681  1.00  1.840          H  
ATOM    453  N   ASP A  28       3.543   2.489 -21.650  1.00  1.020          N  
ATOM    454  CA  ASP A  28       4.033   2.699 -23.002  1.00  1.090          C  
ATOM    455  C   ASP A  28       3.069   2.217 -24.087  1.00  1.100          C  
ATOM    456  O   ASP A  28       3.419   2.229 -25.271  1.00  1.210          O  
ATOM    457  CB  ASP A  28       5.376   1.980 -23.164  1.00  1.500          C  
ATOM    458  CG  ASP A  28       6.520   2.596 -22.331  1.00  1.500          C  
ATOM    459  OD1 ASP A  28       6.483   3.779 -22.075  1.00  1.500          O  
ATOM    460  OD2 ASP A  28       7.409   1.873 -21.938  1.00  1.500          O  
ATOM    461  H   ASP A  28       3.873   1.664 -21.143  1.00  1.220          H  
ATOM    462  HA  ASP A  28       4.190   3.769 -23.140  1.00  1.310          H  
ATOM    463 1HB  ASP A  28       5.247   0.945 -22.848  1.00  1.800          H  
ATOM    464 2HB  ASP A  28       5.664   1.973 -24.213  1.00  1.800          H  
ATOM    465  N   ASN A  29       1.859   1.784 -23.702  1.00  1.060          N  
ATOM    466  CA  ASN A  29       0.844   1.272 -24.621  1.00  1.150          C  
ATOM    467  C   ASN A  29       1.314   0.074 -25.449  1.00  1.150          C  
ATOM    468  O   ASN A  29       1.005  -0.042 -26.637  1.00  1.270          O  
ATOM    469  CB  ASN A  29       0.347   2.379 -25.537  1.00  1.570          C  
ATOM    470  CG  ASN A  29      -0.342   3.473 -24.789  1.00  1.570          C  
ATOM    471  OD1 ASN A  29      -1.187   3.226 -23.916  1.00  1.570          O  
ATOM    472  ND2 ASN A  29      -0.000   4.695 -25.112  1.00  1.570          N  
ATOM    473  H   ASN A  29       1.608   1.797 -22.706  1.00  1.270          H  
ATOM    474  HA  ASN A  29       0.003   0.926 -24.019  1.00  1.380          H  
ATOM    475 1HB  ASN A  29       1.170   2.805 -26.103  1.00  1.890          H  
ATOM    476 2HB  ASN A  29      -0.354   1.959 -26.258  1.00  1.890          H  
ATOM    477 1HD2 ASN A  29      -0.421   5.473 -24.646  1.00  1.890          H  
ATOM    478 2HD2 ASN A  29       0.689   4.848 -25.819  1.00  1.890          H  
ATOM    479  N   ILE A  30       2.058  -0.813 -24.799  1.00  1.040          N  
ATOM    480  CA  ILE A  30       2.562  -2.044 -25.377  1.00  1.060          C  
ATOM    481  C   ILE A  30       1.713  -3.206 -24.884  1.00  1.090          C  
ATOM    482  O   ILE A  30       1.380  -4.125 -25.634  1.00  1.220          O  
ATOM    483  CB  ILE A  30       4.034  -2.261 -24.979  1.00  1.480          C  
ATOM    484  CG1 ILE A  30       4.876  -1.114 -25.574  1.00  1.480          C  
ATOM    485  CG2 ILE A  30       4.520  -3.659 -25.438  1.00  1.480          C  
ATOM    486  CD1 ILE A  30       6.290  -1.033 -25.056  1.00  1.480          C  
ATOM    487  H   ILE A  30       2.270  -0.638 -23.820  1.00  1.250          H  
ATOM    488  HA  ILE A  30       2.486  -1.988 -26.459  1.00  1.270          H  
ATOM    489  HB  ILE A  30       4.121  -2.193 -23.910  1.00  1.770          H  
ATOM    490 1HG1 ILE A  30       4.908  -1.231 -26.655  1.00  1.770          H  
ATOM    491 2HG1 ILE A  30       4.387  -0.174 -25.350  1.00  1.770          H  
ATOM    492 1HG2 ILE A  30       5.551  -3.814 -25.144  1.00  1.770          H  
ATOM    493 2HG2 ILE A  30       3.915  -4.439 -24.981  1.00  1.770          H  
ATOM    494 3HG2 ILE A  30       4.438  -3.733 -26.523  1.00  1.770          H  
ATOM    495 1HD1 ILE A  30       6.795  -0.189 -25.529  1.00  1.770          H  
ATOM    496 2HD1 ILE A  30       6.278  -0.886 -23.977  1.00  1.770          H  
ATOM    497 3HD1 ILE A  30       6.833  -1.940 -25.287  1.00  1.770          H  
ATOM    498  N   ALA A  31       1.444  -3.188 -23.584  1.00  1.110          N  
ATOM    499  CA  ALA A  31       0.730  -4.252 -22.893  1.00  1.180          C  
ATOM    500  C   ALA A  31      -0.667  -4.487 -23.412  1.00  1.120          C  
ATOM    501  O   ALA A  31      -1.409  -3.546 -23.700  1.00  1.080          O  
ATOM    502  CB  ALA A  31       0.574  -3.919 -21.437  1.00  1.620          C  
ATOM    503  H   ALA A  31       1.767  -2.380 -23.056  1.00  1.330          H  
ATOM    504  HA  ALA A  31       1.307  -5.170 -23.009  1.00  1.420          H  
ATOM    505 1HB  ALA A  31       0.065  -4.715 -20.970  1.00  1.950          H  
ATOM    506 2HB  ALA A  31       1.517  -3.776 -20.982  1.00  1.950          H  
ATOM    507 3HB  ALA A  31      -0.013  -3.025 -21.348  1.00  1.950          H  
ATOM    508  N   GLY A  32      -1.055  -5.759 -23.446  1.00  1.260          N  
ATOM    509  CA  GLY A  32      -2.412  -6.113 -23.802  1.00  1.380          C  
ATOM    510  C   GLY A  32      -3.215  -6.411 -22.540  1.00  1.220          C  
ATOM    511  O   GLY A  32      -2.705  -6.284 -21.411  1.00  1.100          O  
ATOM    512  H   GLY A  32      -0.392  -6.487 -23.223  1.00  1.510          H  
ATOM    513 1HA  GLY A  32      -2.876  -5.298 -24.357  1.00  1.660          H  
ATOM    514 2HA  GLY A  32      -2.402  -6.987 -24.454  1.00  1.660          H  
ATOM    515  N   LYS A  33      -4.429  -6.923 -22.745  1.00  1.330          N  
ATOM    516  CA  LYS A  33      -5.346  -7.209 -21.648  1.00  1.380          C  
ATOM    517  C   LYS A  33      -4.790  -8.172 -20.613  1.00  1.340          C  
ATOM    518  O   LYS A  33      -5.091  -8.047 -19.435  1.00  1.410          O  
ATOM    519  CB  LYS A  33      -6.675  -7.730 -22.180  1.00  1.910          C  
ATOM    520  CG  LYS A  33      -7.518  -6.662 -22.876  1.00  1.910          C  
ATOM    521  CD  LYS A  33      -8.835  -7.237 -23.397  1.00  1.910          C  
ATOM    522  CE  LYS A  33      -9.689  -6.167 -24.078  1.00  1.910          C  
ATOM    523  NZ  LYS A  33     -10.968  -6.730 -24.608  1.00  1.910          N  
ATOM    524  H   LYS A  33      -4.744  -7.046 -23.697  1.00  1.600          H  
ATOM    525  HA  LYS A  33      -5.554  -6.268 -21.144  1.00  1.660          H  
ATOM    526 1HB  LYS A  33      -6.500  -8.543 -22.880  1.00  2.290          H  
ATOM    527 2HB  LYS A  33      -7.259  -8.126 -21.350  1.00  2.290          H  
ATOM    528 1HG  LYS A  33      -7.730  -5.859 -22.162  1.00  2.290          H  
ATOM    529 2HG  LYS A  33      -6.956  -6.237 -23.705  1.00  2.290          H  
ATOM    530 1HD  LYS A  33      -8.626  -8.033 -24.114  1.00  2.290          H  
ATOM    531 2HD  LYS A  33      -9.398  -7.662 -22.564  1.00  2.290          H  
ATOM    532 1HE  LYS A  33      -9.921  -5.385 -23.355  1.00  2.290          H  
ATOM    533 2HE  LYS A  33      -9.127  -5.733 -24.902  1.00  2.290          H  
ATOM    534 1HZ  LYS A  33     -11.503  -5.994 -25.048  1.00  2.290          H  
ATOM    535 2HZ  LYS A  33     -10.765  -7.450 -25.287  1.00  2.290          H  
ATOM    536 3HZ  LYS A  33     -11.504  -7.126 -23.849  1.00  2.290          H  
ATOM    537  N   SER A  34      -3.974  -9.144 -21.005  1.00  1.350          N  
ATOM    538  CA  SER A  34      -3.482 -10.076 -19.997  1.00  1.450          C  
ATOM    539  C   SER A  34      -2.636  -9.410 -18.904  1.00  1.400          C  
ATOM    540  O   SER A  34      -2.629  -9.870 -17.756  1.00  1.570          O  
ATOM    541  CB  SER A  34      -2.662 -11.162 -20.664  1.00  1.990          C  
ATOM    542  OG  SER A  34      -1.491 -10.634 -21.232  1.00  1.990          O  
ATOM    543  H   SER A  34      -3.706  -9.252 -21.971  1.00  1.620          H  
ATOM    544  HA  SER A  34      -4.346 -10.539 -19.519  1.00  1.740          H  
ATOM    545 1HB  SER A  34      -2.401 -11.922 -19.926  1.00  2.390          H  
ATOM    546 2HB  SER A  34      -3.258 -11.646 -21.436  1.00  2.390          H  
ATOM    547  HG  SER A  34      -1.017 -11.384 -21.606  1.00  2.390          H  
ATOM    548  N   PHE A  35      -1.980  -8.284 -19.206  1.00  1.290          N  
ATOM    549  CA  PHE A  35      -1.176  -7.616 -18.193  1.00  1.350          C  
ATOM    550  C   PHE A  35      -2.087  -6.749 -17.362  1.00  1.160          C  
ATOM    551  O   PHE A  35      -1.961  -6.682 -16.134  1.00  1.300          O  
ATOM    552  CB  PHE A  35      -0.116  -6.716 -18.803  1.00  1.870          C  
ATOM    553  CG  PHE A  35       1.053  -7.383 -19.483  1.00  1.870          C  
ATOM    554  CD1 PHE A  35       1.146  -8.762 -19.659  1.00  1.870          C  
ATOM    555  CD2 PHE A  35       2.122  -6.602 -19.906  1.00  1.870          C  
ATOM    556  CE1 PHE A  35       2.258  -9.311 -20.245  1.00  1.870          C  
ATOM    557  CE2 PHE A  35       3.232  -7.158 -20.487  1.00  1.870          C  
ATOM    558  CZ  PHE A  35       3.298  -8.510 -20.658  1.00  1.870          C  
ATOM    559  H   PHE A  35      -2.024  -7.883 -20.145  1.00  1.550          H  
ATOM    560  HA  PHE A  35      -0.713  -8.358 -17.545  1.00  1.620          H  
ATOM    561 1HB  PHE A  35      -0.614  -6.108 -19.524  1.00  2.240          H  
ATOM    562 2HB  PHE A  35       0.277  -6.049 -18.035  1.00  2.240          H  
ATOM    563  HD1 PHE A  35       0.347  -9.421 -19.334  1.00  2.240          H  
ATOM    564  HD2 PHE A  35       2.081  -5.534 -19.745  1.00  2.240          H  
ATOM    565  HE1 PHE A  35       2.317 -10.391 -20.377  1.00  2.240          H  
ATOM    566  HE2 PHE A  35       4.067  -6.528 -20.806  1.00  2.240          H  
ATOM    567  HZ  PHE A  35       4.179  -8.957 -21.115  1.00  2.240          H  
ATOM    568  N   GLN A  36      -2.994  -6.066 -18.063  1.00  1.110          N  
ATOM    569  CA  GLN A  36      -3.918  -5.116 -17.460  1.00  1.340          C  
ATOM    570  C   GLN A  36      -4.832  -5.833 -16.476  1.00  1.430          C  
ATOM    571  O   GLN A  36      -5.090  -5.372 -15.360  1.00  1.780          O  
ATOM    572  CB  GLN A  36      -4.772  -4.489 -18.567  1.00  1.780          C  
ATOM    573  CG  GLN A  36      -4.014  -3.573 -19.539  1.00  1.780          C  
ATOM    574  CD  GLN A  36      -4.863  -3.197 -20.746  1.00  1.780          C  
ATOM    575  OE1 GLN A  36      -6.025  -3.612 -20.849  1.00  1.780          O  
ATOM    576  NE2 GLN A  36      -4.294  -2.441 -21.677  1.00  1.780          N  
ATOM    577  H   GLN A  36      -3.023  -6.203 -19.078  1.00  1.330          H  
ATOM    578  HA  GLN A  36      -3.351  -4.349 -16.933  1.00  1.610          H  
ATOM    579 1HB  GLN A  36      -5.253  -5.275 -19.128  1.00  2.140          H  
ATOM    580 2HB  GLN A  36      -5.559  -3.893 -18.105  1.00  2.140          H  
ATOM    581 1HG  GLN A  36      -3.761  -2.661 -19.007  1.00  2.140          H  
ATOM    582 2HG  GLN A  36      -3.110  -4.073 -19.889  1.00  2.140          H  
ATOM    583 1HE2 GLN A  36      -4.807  -2.181 -22.495  1.00  2.140          H  
ATOM    584 2HE2 GLN A  36      -3.343  -2.141 -21.582  1.00  2.140          H  
ATOM    585  N   ASN A  37      -5.266  -7.030 -16.850  1.00  1.360          N  
ATOM    586  CA  ASN A  37      -6.146  -7.774 -15.988  1.00  1.790          C  
ATOM    587  C   ASN A  37      -5.391  -8.309 -14.790  1.00  1.900          C  
ATOM    588  O   ASN A  37      -5.813  -8.114 -13.651  1.00  2.350          O  
ATOM    589  CB  ASN A  37      -6.775  -8.919 -16.748  1.00  2.330          C  
ATOM    590  CG  ASN A  37      -7.783  -8.468 -17.755  1.00  2.330          C  
ATOM    591  OD1 ASN A  37      -8.308  -7.349 -17.710  1.00  2.330          O  
ATOM    592  ND2 ASN A  37      -8.076  -9.338 -18.681  1.00  2.330          N  
ATOM    593  H   ASN A  37      -5.039  -7.389 -17.773  1.00  1.630          H  
ATOM    594  HA  ASN A  37      -6.928  -7.108 -15.623  1.00  2.150          H  
ATOM    595 1HB  ASN A  37      -5.990  -9.477 -17.268  1.00  2.800          H  
ATOM    596 2HB  ASN A  37      -7.252  -9.603 -16.048  1.00  2.800          H  
ATOM    597 1HD2 ASN A  37      -8.745  -9.108 -19.384  1.00  2.800          H  
ATOM    598 2HD2 ASN A  37      -7.633 -10.232 -18.685  1.00  2.800          H  
ATOM    599  N   ARG A  38      -4.240  -8.940 -15.011  1.00  1.730          N  
ATOM    600  CA  ARG A  38      -3.527  -9.548 -13.904  1.00  2.100          C  
ATOM    601  C   ARG A  38      -3.070  -8.533 -12.848  1.00  1.850          C  
ATOM    602  O   ARG A  38      -3.150  -8.819 -11.655  1.00  2.260          O  
ATOM    603  CB  ARG A  38      -2.401 -10.396 -14.436  1.00  2.790          C  
ATOM    604  CG  ARG A  38      -2.924 -11.668 -15.161  1.00  2.790          C  
ATOM    605  CD  ARG A  38      -1.864 -12.499 -15.789  1.00  2.790          C  
ATOM    606  NE  ARG A  38      -2.444 -13.636 -16.503  1.00  2.790          N  
ATOM    607  CZ  ARG A  38      -1.763 -14.521 -17.267  1.00  2.790          C  
ATOM    608  NH1 ARG A  38      -0.459 -14.414 -17.423  1.00  2.790          N  
ATOM    609  NH2 ARG A  38      -2.419 -15.506 -17.863  1.00  2.790          N  
ATOM    610  H   ARG A  38      -3.880  -9.065 -15.962  1.00  2.080          H  
ATOM    611  HA  ARG A  38      -4.218 -10.233 -13.413  1.00  2.520          H  
ATOM    612 1HB  ARG A  38      -1.782  -9.818 -15.128  1.00  3.350          H  
ATOM    613 2HB  ARG A  38      -1.792 -10.712 -13.607  1.00  3.350          H  
ATOM    614 1HG  ARG A  38      -3.445 -12.291 -14.437  1.00  3.350          H  
ATOM    615 2HG  ARG A  38      -3.624 -11.373 -15.941  1.00  3.350          H  
ATOM    616 1HD  ARG A  38      -1.299 -11.886 -16.498  1.00  3.350          H  
ATOM    617 2HD  ARG A  38      -1.204 -12.886 -15.019  1.00  3.350          H  
ATOM    618  HE  ARG A  38      -3.445 -13.768 -16.420  1.00  3.350          H  
ATOM    619 1HH1 ARG A  38       0.045 -13.668 -16.970  1.00  3.350          H  
ATOM    620 2HH1 ARG A  38       0.041 -15.082 -17.993  1.00  3.350          H  
ATOM    621 1HH2 ARG A  38      -3.420 -15.593 -17.744  1.00  3.350          H  
ATOM    622 2HH2 ARG A  38      -1.923 -16.175 -18.434  1.00  3.350          H  
ATOM    623  N   LEU A  39      -2.633  -7.334 -13.258  1.00  1.480          N  
ATOM    624  CA  LEU A  39      -2.254  -6.308 -12.278  1.00  1.420          C  
ATOM    625  C   LEU A  39      -3.414  -5.415 -11.868  1.00  1.470          C  
ATOM    626  O   LEU A  39      -3.196  -4.442 -11.159  1.00  2.020          O  
ATOM    627  CB  LEU A  39      -1.119  -5.357 -12.759  1.00  2.010          C  
ATOM    628  CG  LEU A  39       0.333  -5.905 -12.950  1.00  2.010          C  
ATOM    629  CD1 LEU A  39       1.226  -4.776 -13.526  1.00  2.010          C  
ATOM    630  CD2 LEU A  39       0.911  -6.347 -11.599  1.00  2.010          C  
ATOM    631  H   LEU A  39      -2.540  -7.129 -14.260  1.00  1.780          H  
ATOM    632  HA  LEU A  39      -1.917  -6.814 -11.376  1.00  1.700          H  
ATOM    633 1HB  LEU A  39      -1.430  -4.963 -13.727  1.00  2.410          H  
ATOM    634 2HB  LEU A  39      -1.065  -4.526 -12.077  1.00  2.410          H  
ATOM    635  HG  LEU A  39       0.318  -6.747 -13.634  1.00  2.410          H  
ATOM    636 1HD1 LEU A  39       2.241  -5.137 -13.652  1.00  2.410          H  
ATOM    637 2HD1 LEU A  39       0.832  -4.451 -14.491  1.00  2.410          H  
ATOM    638 3HD1 LEU A  39       1.237  -3.928 -12.837  1.00  2.410          H  
ATOM    639 1HD2 LEU A  39       1.926  -6.726 -11.740  1.00  2.410          H  
ATOM    640 2HD2 LEU A  39       0.933  -5.509 -10.914  1.00  2.410          H  
ATOM    641 3HD2 LEU A  39       0.294  -7.123 -11.181  1.00  2.410          H  
ATOM    642  N   CYS A  40      -4.634  -5.666 -12.353  1.00  1.700          N  
ATOM    643  CA  CYS A  40      -5.759  -4.789 -12.043  1.00  2.350          C  
ATOM    644  C   CYS A  40      -5.392  -3.346 -12.393  1.00  2.420          C  
ATOM    645  O   CYS A  40      -5.626  -2.420 -11.608  1.00  2.840          O  
ATOM    646  CB  CYS A  40      -6.119  -4.900 -10.562  1.00  3.030          C  
ATOM    647  SG  CYS A  40      -6.530  -6.581 -10.082  1.00  3.030          S  
ATOM    648  H   CYS A  40      -4.813  -6.501 -12.916  1.00  2.040          H  
ATOM    649  HA  CYS A  40      -6.613  -5.097 -12.648  1.00  2.820          H  
ATOM    650 1HB  CYS A  40      -5.290  -4.561  -9.941  1.00  3.640          H  
ATOM    651 2HB  CYS A  40      -6.973  -4.262 -10.342  1.00  3.640          H  
ATOM    652  HG  CYS A  40      -5.511  -7.149 -10.741  1.00  3.640          H  
ATOM    653  N   LEU A  41      -4.782  -3.188 -13.567  1.00  2.400          N  
ATOM    654  CA  LEU A  41      -4.302  -1.928 -14.093  1.00  2.590          C  
ATOM    655  C   LEU A  41      -4.894  -1.665 -15.489  1.00  3.430          C  
ATOM    656  O   LEU A  41      -4.278  -2.052 -16.482  1.00  3.930          O  
ATOM    657  CB  LEU A  41      -2.775  -2.068 -14.164  1.00  3.550          C  
ATOM    658  CG  LEU A  41      -1.933  -0.910 -14.631  1.00  3.550          C  
ATOM    659  CD1 LEU A  41      -2.068   0.275 -13.683  1.00  3.550          C  
ATOM    660  CD2 LEU A  41      -0.495  -1.397 -14.703  1.00  3.550          C  
ATOM    661  H   LEU A  41      -4.680  -4.022 -14.147  1.00  2.880          H  
ATOM    662  HA  LEU A  41      -4.567  -1.141 -13.397  1.00  3.110          H  
ATOM    663 1HB  LEU A  41      -2.424  -2.343 -13.178  1.00  4.260          H  
ATOM    664 2HB  LEU A  41      -2.555  -2.906 -14.828  1.00  4.260          H  
ATOM    665  HG  LEU A  41      -2.256  -0.594 -15.599  1.00  4.260          H  
ATOM    666 1HD1 LEU A  41      -1.442   1.092 -14.039  1.00  4.260          H  
ATOM    667 2HD1 LEU A  41      -3.101   0.611 -13.653  1.00  4.260          H  
ATOM    668 3HD1 LEU A  41      -1.752  -0.016 -12.689  1.00  4.260          H  
ATOM    669 1HD2 LEU A  41       0.148  -0.592 -15.048  1.00  4.260          H  
ATOM    670 2HD2 LEU A  41      -0.176  -1.725 -13.720  1.00  4.260          H  
ATOM    671 3HD2 LEU A  41      -0.428  -2.233 -15.402  1.00  4.260          H  
ATOM    672  N   PRO A  42      -6.046  -0.986 -15.604  1.00  4.000          N  
ATOM    673  CA  PRO A  42      -6.779  -0.741 -16.829  1.00  4.970          C  
ATOM    674  C   PRO A  42      -6.395   0.599 -17.410  1.00  5.020          C  
ATOM    675  O   PRO A  42      -6.879   0.979 -18.474  1.00  5.630          O  
ATOM    676  OXT PRO A  42      -5.958   1.430 -16.616  1.00  7.460          O  
ATOM    677  CB  PRO A  42      -8.220  -0.699 -16.335  1.00  7.460          C  
ATOM    678  CG  PRO A  42      -8.105  -0.082 -14.948  1.00  7.460          C  
ATOM    679  CD  PRO A  42      -6.738  -0.514 -14.407  1.00  7.460          C  
ATOM    680  HA  PRO A  42      -6.608  -1.558 -17.547  1.00  5.960          H  
ATOM    681 1HB  PRO A  42      -8.837  -0.101 -17.024  1.00  8.950          H  
ATOM    682 2HB  PRO A  42      -8.640  -1.716 -16.324  1.00  8.950          H  
ATOM    683 1HG  PRO A  42      -8.186   1.014 -15.032  1.00  8.950          H  
ATOM    684 2HG  PRO A  42      -8.935  -0.416 -14.313  1.00  8.950          H  
ATOM    685 1HD  PRO A  42      -6.213   0.359 -13.985  1.00  8.950          H  
ATOM    686 2HD  PRO A  42      -6.874  -1.316 -13.679  1.00  8.950          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 -218.989 21.9942 176.398 -16.2363 4.26247 13.1911 87.4089 -92.6777 -0.24846 -1.76984 -85.4877 -11.5856 -29.4135 -4.08278 -5.17916 -6.51758 0 0.53049 2.91519 19.7834 42.5844 -9.87152 3.29154 -18.0445 -7.77382 22.9598 -112.558
ASP:NtermProteinFull_1 -3.32887 0.271 5.35629 -0.23338 0.06654 0.75138 2.20749 -2.14441 -0.02115 -0.21484 -4.20931 -0.43557 0 0 -0.58908 -0.49428 0 -0.10263 0.00432 0 1.94873 0 0 -2.3716 0 0.08998 -3.44938
GLU_2 -3.18115 0.12893 3.72958 -0.46213 0.23979 1.44877 1.0609 -1.66174 -0.00951 -0.10509 -0.66126 -3.00658 0 0 0 0 0 -0.09161 0.03205 0 3.69862 -0.23769 0 -2.7348 -0.28361 0.31652 -1.78001
ASP_3 -4.06943 0.42993 5.11056 -0.11479 0.02021 0.36029 1.95402 -2.24477 -0.01451 -0.1425 -4.01176 -0.16002 0 0 -0.58908 -0.30547 0 -0.05614 0.03078 0 2.26708 -0.31858 0 -2.3716 -0.6966 0.44262 -4.47978
GLN_4 -3.1833 0.28516 3.85508 -0.62002 0.10476 0.61848 1.20843 -1.70679 -0 -0 -1.94556 -0.73896 0 0 0 -0.49428 0 0.0783 0.02939 0 2.71921 0.01387 0 -0.18838 -0.12828 0.45748 0.3646
VAL_5 -5.59857 1.00147 0.50373 -0.32528 0.29122 0.0701 1.01814 -1.19482 -0.01451 -0.1425 -0.68292 -0.17473 0 0 0 0 0 -0.02864 0.09461 0.21224 0 -0.33482 0 1.9342 0.19486 0.4495 -2.72673
ASP_6 -5.74713 0.65459 7.07529 -0.2288 0.05753 0.73251 4.80516 -2.97865 -0 -0 -6.3078 -1.04146 0 0 -0.71529 -1.69903 0 0.01715 0.09064 0 2.20736 -0.56538 0 -2.3716 -0.21451 0.99865 -5.23078
PRO_7 -3.79091 0.60344 2.86247 -0.09187 0.00052 0.05754 1.68028 -1.31492 -0.02248 -0.14478 -1.15381 0.69398 0 0 0 0 0 -0.13633 0.01965 0.57387 0 -0.48198 0 -2.4119 -0.32002 1.02036 -2.35688
ARG_8 -3.50942 0.23137 4.78041 -0.73794 0.15582 0.50311 2.38096 -1.95398 -0 -0 -3.74456 0.7028 0 0 -0.71529 -1.69903 0 0.05492 0.10138 1.62539 0 -0.10155 0 -1.2888 -0.42457 0.43071 -3.20826
LEU_9 -7.59125 0.8978 3.23301 -0.45326 0.1909 0.09682 2.19518 -2.26422 -0.01623 -0.11913 -0.53698 0.12401 0 0 0 0 0 0.16162 0.0491 0.3601 0 -0.28605 0 0.18072 -0.17369 0.56629 -3.38525
ILE_10 -8.72608 1.1583 4.21126 -0.52484 0.43211 0.1078 3.30183 -2.91452 -0 -0 -1.55437 -0.06792 0 0 0 0 0 0.19806 0.05199 0.55336 0 -0.40955 0 0.73287 0.06171 0.84895 -2.53903
ASP_11 -3.48623 0.29897 5.30333 -0.28951 0.05495 0.95805 2.25806 -2.23221 -0 -0 -3.61241 -0.00414 0 0 0 -0.3396 0 -0.04232 0.01718 0 2.28495 -0.52663 0 -2.3716 -0.16956 0.7614 -1.13732
GLY_12 -1.42262 0.18127 1.65781 -5e-05 0 0 0.37499 -0.84194 -0.02248 -0.14478 0.16517 -0.41074 0 0 0 0 0 -0.05358 0 0 0 -1.35673 0 0.83697 -0.58118 0.37146 -1.24642
LYS_13 -3.52535 0.26964 4.78863 -0.37374 0.07034 0.30556 2.20954 -2.00935 -0 -0 -3.57386 0.10766 0 0 0 -0.3396 0 -0.03851 0.22906 2.48296 0 -0.2002 0 -1.5107 -0.27482 0.3992 -0.98354
TRP_14 -7.85455 1.26958 2.70425 -0.95607 0.05915 0.33817 1.83647 -1.99333 -0 -0 -0.54761 -0.05123 0 0 0 0 0 0.13178 0.00227 0 1.43666 -0.36861 0 1.6906 0.09822 0.69237 -1.51188
SER_15 -3.43849 0.12854 4.32737 -0.02917 0 0.06835 2.14536 -1.93568 -0 -0 -2.10906 -0.41398 0 0 -0.70792 0 0 -0.01811 0.00186 0.20607 0 -0.38205 0.62046 -0.77834 -0.34952 0.5506 -2.1137
ARG_16 -5.16896 0.24631 4.78959 -0.81023 0.10972 0.54039 1.91738 -2.21966 -0 -0 -2.32882 0.33161 0 0 0 -0.30547 0 -0.0526 0.11079 1.44774 0 -0.11733 0 -1.2888 -0.55445 0.27221 -3.08058
ASP_17 -3.37075 0.2779 4.06453 -0.10952 0.00685 0.33112 1.64573 -1.91464 -0 -0 -0.96901 -0.35101 0 0 0 0 0 0.03009 0.0083 0 1.7591 0.29897 0 -2.3716 -0.28398 0.24962 -0.69829
GLN_18 -6.26933 0.66505 5.3545 -0.70178 0.14094 0.72861 2.69598 -2.7837 -0.00997 -0.05517 -1.67941 -0.39686 0 0 -0.70792 0 0 0.23077 0.12946 0 2.73413 -0.16842 0 -0.18838 -0.16701 0.3893 -0.05921
TYR_19 -11.6086 1.52894 5.34729 -1.07405 0.1919 0.4359 4.21615 -3.63353 -0.01642 -0.08053 -2.78537 -0.31745 0 0 0 0 0 -0.01382 0.13987 0 1.77565 -0.4472 0.08272 1.2797 -0.06647 0.62463 -4.42068
HIS_20 -6.28744 0.37903 6.72485 -0.62346 0.01015 0.60854 2.5218 -3.21597 -0.01164 -0.10975 -2.36218 -0.40012 0 0 0 0 0 -0.00996 0.05649 0 1.68641 -0.24202 0 -0.45461 0.22198 0.50647 -1.00142
VAL_21 -5.29539 0.24724 4.67716 -0.31061 0.233 0.07039 2.61708 -2.59547 -0 -0 -2.73016 -0.00252 0 0 0 0 0 -0.00382 0.00177 0.03353 0 -0.30477 0 1.9342 0.16514 0.26617 -0.99707
LEU_22 -9.52866 0.96911 3.06828 -0.49868 0.16802 0.10908 2.96837 -2.81955 -0 -0 -2.72748 -0.00474 0 0 0 0 0 -0.01702 0.20329 3.24283 0 -0.23899 0 0.18072 -0.06742 0.42409 -4.56876
PHE_23 -8.4979 0.84144 4.8051 -0.85382 0.04597 0.26871 3.12632 -2.99092 -0.00997 -0.05517 -3.15812 -0.00083 0 0 0 0 0 0.12498 0.10112 0 1.91519 -0.31939 0 1.0402 -0.06404 0.597 -3.08415
ASP_24 -5.78657 0.37469 8.23002 -0.11249 0.03106 0.35212 3.38908 -3.60653 -0.01642 -0.08053 -3.83348 -0.14953 0 0 0 -0.42041 0 0.04142 0.14354 0 1.78893 0.05573 0 -2.3716 -0.14964 0.65936 -1.46127
SER_25 -6.7683 0.44971 6.51943 -0.03097 0.0002 0.02057 3.49231 -3.38192 -0 -0 -4.14071 -0.0205 0 0 0 0 0 0.47712 0.00329 0.55328 0 0.27336 1.82853 -0.77834 -0.21963 0.59782 -1.12475
TYR_26 -8.20244 1.05746 5.41298 -0.91799 0.06115 0.27616 2.63894 -3.18992 -0.00252 -0.01501 -2.89096 -0.30254 0 0 -0.57729 0 0 0.00814 0.3986 0 1.7233 -0.41737 0.15788 1.2797 0.03271 0.47723 -2.9918
ARG_27 -5.14463 0.40163 5.43671 -0.68875 0.11967 0.42078 2.30757 -2.40035 -0 -0 -2.47296 0.42721 0 0 0 -0.42041 0 -0.07456 0.21833 2.42136 0 -0.18024 0 -1.2888 -0.16673 0.57549 -0.50866
ASP_28 -4.11493 0.33303 4.71914 -0.12332 0.02911 0.38408 1.28773 -2.17094 -0 -0 -1.28523 -0.28166 0 0 0 0 0 -0.07849 0.00056 0 2.48634 -0.41372 0 -2.3716 -0.66268 0.4801 -1.78249
ASN_29 -2.44669 0.17304 3.21557 -0.19475 0.03977 0.3299 1.14575 -1.55848 -0.00252 -0.01501 -1.04909 -0.99743 0 0 0 0 0 -0.0872 0.00157 0 1.90613 -0.99892 0 -0.93687 -0.86416 0.26032 -2.07908
ILE_30 -3.81882 0.235 2.9596 -0.49529 0.38351 0.10109 1.12039 -1.51813 -0 -0 -0.37784 -0.22119 0 0 0 0 0 -0.00548 0.02242 0.72794 0 -0.50171 0 0.73287 -0.40233 0.33169 -0.72627
ALA_31 -3.875 0.68795 1.47502 -0.02695 0.00125 0 0.79817 -1.45625 -0 -0 -0.29589 -0.21695 0 0 0 0 0 0.09117 0 0 0 -0.09724 0 1.8394 -0.41005 0.49715 -0.98822
GLY_32 -2.52203 0.13387 3.12 -0.00046 0 0 1.68278 -1.53424 -0 -0 -1.74902 -0.19879 0 0 0 0 0 -0.09261 0 0 0 -0.74149 0 0.83697 -0.36497 0.45204 -0.97797
LYS_33 -3.63944 0.3071 4.04472 -0.31199 0.02891 0.1445 1.78672 -1.92906 -0.0174 -0.0932 -1.41166 -0.00032 0 0 0 0 0 -0.08975 0.01143 1.70515 0 -0.08281 0 -1.5107 -0.1565 0.39564 -0.81865
SER_34 -3.35928 0.22449 3.73526 -0.02723 0 0.04187 1.43769 -1.78537 -0 -0 -0.87014 -1.01579 0 0 0 0 0 -0.04417 0.00226 0.21711 0 0.01729 0.60195 -0.77834 -0.59151 0.38927 -1.80465
PHE_35 -7.76219 1.09914 3.76256 -0.52772 0.30794 0.22467 2.41511 -2.5431 -0.00022 -0.00281 -1.5575 -0.2628 0 0 0 0 0 -0.04692 0.00098 0 3.80142 -0.08395 0 1.0402 -0.17176 0.49628 0.18932
GLN_36 -7.16333 0.28232 6.70393 -0.26448 0.04484 0.21711 2.92411 -3.32404 -0 -0 -2.70034 -0.46356 0 0 0 0 0 -0.03435 0.18504 0 2.85049 -0.12331 0 -0.18838 0.01014 0.56996 -0.47388
ASN_37 -4.23878 0.22547 5.05117 -0.17377 0.02059 0.25281 2.02707 -2.42684 -0.00333 -0.01695 -1.86476 -0.25224 0 0 0 0 0 -0.01172 0.01503 0 1.59471 0.45303 0 -0.93687 0.1761 0.38299 0.27371
ARG_38 -4.41086 0.41368 4.23464 -0.43418 0.05369 0.21759 1.84642 -1.9297 -0.03363 -0.21232 -0.37547 0.30163 0 0 0 0 0 0.17853 0.0374 2.0638 0 -0.1361 0 -1.2888 0.06327 0.54064 1.13023
LEU_39 -8.64301 0.99297 3.10883 -0.50237 0.23389 0.16635 1.71106 -2.46282 -0 -0 -1.19166 0.06415 0 0 0 0 0 -0.01919 0.20034 0.08443 0 -0.12408 0 0.18072 -0.53701 0.92417 -5.81324
CYS_40 -3.06076 0.30467 2.88293 -0.06703 0.0103 0.02312 1.33768 -1.44711 -0.00333 -0.01695 -1.30657 -0.84832 0 0 0 0 0 -0.01653 0.04874 0.06646 0 0.24917 0 3.6196 -0.13263 0.72596 2.36939
LEU_41 -7.31446 0.93475 1.81954 -0.6522 0.21018 0.25318 1.33769 -1.78227 -0.00022 -0.00281 -1.27571 0.02559 0 0 0 0 0 -0.02753 0.01392 1.0526 0 0.07598 0 0.18072 0.50153 1.12758 -3.52193
PRO:CtermProteinFull_42 -2.23728 0.39818 1.63554 -0.26138 0.03605 0.25556 0.37703 -0.66586 -0 -0 -1.61204 -1.15374 0 0 -0.57729 0 0 0 0.1064 0.15318 0 0 0 -2.4119 0.34986 1.35051 -4.2572
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 264487 DOMAINID 260327 MODEL 2 2022-03-26_00000099_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 15.677
ATOM      1  N   ASP A   1       0.954  -1.486  -8.194  1.00 11.210          N  
ATOM      2  CA  ASP A   1       0.374  -2.581  -8.960  1.00 10.900          C  
ATOM      3  C   ASP A   1       0.010  -2.090 -10.365  1.00 10.540          C  
ATOM      4  O   ASP A   1      -1.129  -1.683 -10.629  1.00 10.520          O  
ATOM      5  CB  ASP A   1      -0.842  -3.157  -8.215  1.00 15.380          C  
ATOM      6  CG  ASP A   1      -1.417  -4.404  -8.873  1.00 15.380          C  
ATOM      7  OD1 ASP A   1      -1.081  -4.648 -10.000  1.00 15.380          O  
ATOM      8  OD2 ASP A   1      -2.151  -5.123  -8.225  1.00 15.380          O  
ATOM      9 1H   ASP A   1       1.560  -1.857  -7.477  1.00 13.450          H  
ATOM     10 2H   ASP A   1       1.490  -0.908  -8.826  1.00 13.450          H  
ATOM     11 3H   ASP A   1       0.221  -0.936  -7.770  1.00 13.450          H  
ATOM     12  HA  ASP A   1       1.122  -3.370  -9.060  1.00 13.080          H  
ATOM     13 1HB  ASP A   1      -0.561  -3.402  -7.190  1.00 18.460          H  
ATOM     14 2HB  ASP A   1      -1.630  -2.400  -8.168  1.00 18.460          H  
ATOM     15  N   GLU A   2       0.997  -2.136 -11.264  1.00 10.470          N  
ATOM     16  CA  GLU A   2       0.881  -1.660 -12.643  1.00 10.400          C  
ATOM     17  C   GLU A   2      -0.158  -2.395 -13.501  1.00  9.730          C  
ATOM     18  O   GLU A   2      -0.638  -1.853 -14.500  1.00  9.160          O  
ATOM     19  CB  GLU A   2       2.265  -1.690 -13.322  1.00 14.590          C  
ATOM     20  CG  GLU A   2       2.939  -3.073 -13.437  1.00 14.590          C  
ATOM     21  CD  GLU A   2       3.750  -3.453 -12.211  1.00 14.590          C  
ATOM     22  OE1 GLU A   2       3.536  -2.859 -11.169  1.00 14.590          O  
ATOM     23  OE2 GLU A   2       4.580  -4.320 -12.314  1.00 14.590          O  
ATOM     24  H   GLU A   2       1.910  -2.503 -10.976  1.00 12.560          H  
ATOM     25  HA  GLU A   2       0.586  -0.615 -12.593  1.00 12.480          H  
ATOM     26 1HB  GLU A   2       2.180  -1.289 -14.332  1.00 17.510          H  
ATOM     27 2HB  GLU A   2       2.946  -1.035 -12.775  1.00 17.510          H  
ATOM     28 1HG  GLU A   2       2.181  -3.838 -13.606  1.00 17.510          H  
ATOM     29 2HG  GLU A   2       3.596  -3.067 -14.306  1.00 17.510          H  
ATOM     30  N   ASP A   3      -0.566  -3.593 -13.093  1.00 10.030          N  
ATOM     31  CA  ASP A   3      -1.541  -4.357 -13.858  1.00  9.700          C  
ATOM     32  C   ASP A   3      -2.942  -3.769 -13.717  1.00  9.410          C  
ATOM     33  O   ASP A   3      -3.864  -4.154 -14.439  1.00  9.470          O  
ATOM     34  CB  ASP A   3      -1.535  -5.829 -13.436  1.00 13.710          C  
ATOM     35  CG  ASP A   3      -0.281  -6.609 -13.903  1.00 13.710          C  
ATOM     36  OD1 ASP A   3       0.399  -6.163 -14.802  1.00 13.710          O  
ATOM     37  OD2 ASP A   3      -0.029  -7.654 -13.353  1.00 13.710          O  
ATOM     38  H   ASP A   3      -0.170  -3.996 -12.248  1.00 12.040          H  
ATOM     39  HA  ASP A   3      -1.259  -4.312 -14.908  1.00 11.640          H  
ATOM     40 1HB  ASP A   3      -1.586  -5.882 -12.341  1.00 16.450          H  
ATOM     41 2HB  ASP A   3      -2.424  -6.327 -13.827  1.00 16.450          H  
ATOM     42  N   GLN A   4      -3.112  -2.829 -12.782  1.00  9.330          N  
ATOM     43  CA  GLN A   4      -4.388  -2.176 -12.564  1.00  9.330          C  
ATOM     44  C   GLN A   4      -4.457  -0.806 -13.242  1.00  8.400          C  
ATOM     45  O   GLN A   4      -5.372  -0.025 -12.963  1.00  8.380          O  
ATOM     46  CB  GLN A   4      -4.685  -2.018 -11.072  1.00 13.060          C  
ATOM     47  CG  GLN A   4      -4.844  -3.331 -10.315  1.00 13.060          C  
ATOM     48  CD  GLN A   4      -5.251  -3.104  -8.865  1.00 13.060          C  
ATOM     49  OE1 GLN A   4      -6.140  -2.282  -8.605  1.00 13.060          O  
ATOM     50  NE2 GLN A   4      -4.640  -3.806  -7.924  1.00 13.060          N  
ATOM     51  H   GLN A   4      -2.319  -2.544 -12.195  1.00 11.200          H  
ATOM     52  HA  GLN A   4      -5.170  -2.796 -13.000  1.00 11.200          H  
ATOM     53 1HB  GLN A   4      -3.865  -1.467 -10.606  1.00 15.670          H  
ATOM     54 2HB  GLN A   4      -5.593  -1.435 -10.938  1.00 15.670          H  
ATOM     55 1HG  GLN A   4      -5.604  -3.940 -10.803  1.00 15.670          H  
ATOM     56 2HG  GLN A   4      -3.886  -3.856 -10.324  1.00 15.670          H  
ATOM     57 1HE2 GLN A   4      -4.884  -3.681  -6.966  1.00 15.670          H  
ATOM     58 2HE2 GLN A   4      -3.890  -4.472  -8.156  1.00 15.670          H  
ATOM     59  N   VAL A   5      -3.485  -0.481 -14.100  1.00  7.860          N  
ATOM     60  CA  VAL A   5      -3.516   0.819 -14.753  1.00  7.110          C  
ATOM     61  C   VAL A   5      -4.433   0.833 -15.975  1.00  6.800          C  
ATOM     62  O   VAL A   5      -4.297   0.033 -16.898  1.00  7.050          O  
ATOM     63  CB  VAL A   5      -2.102   1.247 -15.165  1.00 10.250          C  
ATOM     64  CG1 VAL A   5      -2.132   2.566 -15.905  1.00 10.250          C  
ATOM     65  CG2 VAL A   5      -1.287   1.377 -13.955  1.00 10.250          C  
ATOM     66  H   VAL A   5      -2.724  -1.139 -14.301  1.00  9.430          H  
ATOM     67  HA  VAL A   5      -3.890   1.551 -14.036  1.00  8.530          H  
ATOM     68  HB  VAL A   5      -1.676   0.490 -15.827  1.00 12.300          H  
ATOM     69 1HG1 VAL A   5      -1.119   2.842 -16.185  1.00 12.300          H  
ATOM     70 2HG1 VAL A   5      -2.738   2.473 -16.790  1.00 12.300          H  
ATOM     71 3HG1 VAL A   5      -2.544   3.338 -15.267  1.00 12.300          H  
ATOM     72 1HG2 VAL A   5      -0.271   1.674 -14.213  1.00 12.300          H  
ATOM     73 2HG2 VAL A   5      -1.742   2.121 -13.344  1.00 12.300          H  
ATOM     74 3HG2 VAL A   5      -1.269   0.439 -13.430  1.00 12.300          H  
ATOM     75  N   ASP A   6      -5.353   1.784 -15.960  1.00  6.520          N  
ATOM     76  CA  ASP A   6      -6.348   2.039 -16.992  1.00  6.540          C  
ATOM     77  C   ASP A   6      -5.714   2.693 -18.234  1.00  5.820          C  
ATOM     78  O   ASP A   6      -5.014   3.696 -18.075  1.00  5.120          O  
ATOM     79  CB  ASP A   6      -7.472   2.945 -16.440  1.00  9.150          C  
ATOM     80  CG  ASP A   6      -8.666   3.189 -17.430  1.00  9.150          C  
ATOM     81  OD1 ASP A   6      -8.423   3.214 -18.623  1.00  9.150          O  
ATOM     82  OD2 ASP A   6      -9.783   3.372 -16.979  1.00  9.150          O  
ATOM     83  H   ASP A   6      -5.373   2.373 -15.137  1.00  7.820          H  
ATOM     84  HA  ASP A   6      -6.801   1.088 -17.238  1.00  7.850          H  
ATOM     85 1HB  ASP A   6      -7.873   2.496 -15.529  1.00 10.980          H  
ATOM     86 2HB  ASP A   6      -7.055   3.902 -16.163  1.00 10.980          H  
ATOM     87  N   PRO A   7      -5.894   2.163 -19.466  1.00  6.180          N  
ATOM     88  CA  PRO A   7      -5.395   2.721 -20.721  1.00  5.860          C  
ATOM     89  C   PRO A   7      -5.649   4.235 -20.829  1.00  5.440          C  
ATOM     90  O   PRO A   7      -4.842   4.965 -21.400  1.00  5.200          O  
ATOM     91  CB  PRO A   7      -6.178   1.924 -21.764  1.00  8.790          C  
ATOM     92  CG  PRO A   7      -6.405   0.580 -21.105  1.00  8.790          C  
ATOM     93  CD  PRO A   7      -6.634   0.893 -19.636  1.00  8.790          C  
ATOM     94  HA  PRO A   7      -4.333   2.497 -20.812  1.00  7.030          H  
ATOM     95 1HB  PRO A   7      -7.114   2.453 -22.017  1.00 10.550          H  
ATOM     96 2HB  PRO A   7      -5.596   1.850 -22.698  1.00 10.550          H  
ATOM     97 1HG  PRO A   7      -7.265   0.065 -21.567  1.00 10.550          H  
ATOM     98 2HG  PRO A   7      -5.527  -0.063 -21.266  1.00 10.550          H  
ATOM     99 1HD  PRO A   7      -7.707   1.021 -19.420  1.00 10.550          H  
ATOM    100 2HD  PRO A   7      -6.163   0.093 -19.036  1.00 10.550          H  
ATOM    101  N   ARG A   8      -6.740   4.738 -20.237  1.00  5.690          N  
ATOM    102  CA  ARG A   8      -7.028   6.170 -20.271  1.00  5.750          C  
ATOM    103  C   ARG A   8      -5.881   6.984 -19.648  1.00  5.170          C  
ATOM    104  O   ARG A   8      -5.646   8.150 -20.007  1.00  5.410          O  
ATOM    105  CB  ARG A   8      -8.299   6.487 -19.499  1.00  8.030          C  
ATOM    106  CG  ARG A   8      -9.592   6.007 -20.123  1.00  8.030          C  
ATOM    107  CD  ARG A   8     -10.760   6.381 -19.288  1.00  8.030          C  
ATOM    108  NE  ARG A   8     -12.017   5.916 -19.855  1.00  8.030          N  
ATOM    109  CZ  ARG A   8     -12.647   4.738 -19.583  1.00  8.030          C  
ATOM    110  NH1 ARG A   8     -12.157   3.835 -18.733  1.00  8.030          N  
ATOM    111  NH2 ARG A   8     -13.795   4.484 -20.196  1.00  8.030          N  
ATOM    112  H   ARG A   8      -7.418   4.127 -19.763  1.00  6.830          H  
ATOM    113  HA  ARG A   8      -7.154   6.466 -21.309  1.00  6.900          H  
ATOM    114 1HB  ARG A   8      -8.234   6.051 -18.499  1.00  9.630          H  
ATOM    115 2HB  ARG A   8      -8.376   7.563 -19.380  1.00  9.630          H  
ATOM    116 1HG  ARG A   8      -9.708   6.457 -21.110  1.00  9.630          H  
ATOM    117 2HG  ARG A   8      -9.577   4.920 -20.217  1.00  9.630          H  
ATOM    118 1HD  ARG A   8     -10.644   5.952 -18.291  1.00  9.630          H  
ATOM    119 2HD  ARG A   8     -10.808   7.465 -19.210  1.00  9.630          H  
ATOM    120  HE  ARG A   8     -12.469   6.536 -20.517  1.00  9.630          H  
ATOM    121 1HH1 ARG A   8     -11.257   3.960 -18.228  1.00  9.630          H  
ATOM    122 2HH1 ARG A   8     -12.659   2.979 -18.569  1.00  9.630          H  
ATOM    123 1HH2 ARG A   8     -14.180   5.155 -20.846  1.00  9.630          H  
ATOM    124 2HH2 ARG A   8     -14.284   3.620 -20.016  1.00  9.630          H  
ATOM    125  N   LEU A   9      -5.185   6.387 -18.682  1.00  4.750          N  
ATOM    126  CA  LEU A   9      -4.089   7.038 -18.001  1.00  4.520          C  
ATOM    127  C   LEU A   9      -2.860   6.885 -18.883  1.00  4.430          C  
ATOM    128  O   LEU A   9      -2.150   7.848 -19.170  1.00  4.580          O  
ATOM    129  CB  LEU A   9      -3.835   6.306 -16.670  1.00  6.420          C  
ATOM    130  CG  LEU A   9      -5.008   6.309 -15.654  1.00  6.420          C  
ATOM    131  CD1 LEU A   9      -4.689   5.352 -14.493  1.00  6.420          C  
ATOM    132  CD2 LEU A   9      -5.229   7.705 -15.156  1.00  6.420          C  
ATOM    133  H   LEU A   9      -5.394   5.426 -18.424  1.00  5.700          H  
ATOM    134  HA  LEU A   9      -4.304   8.094 -17.870  1.00  5.420          H  
ATOM    135 1HB  LEU A   9      -3.578   5.274 -16.880  1.00  7.700          H  
ATOM    136 2HB  LEU A   9      -2.974   6.764 -16.178  1.00  7.700          H  
ATOM    137  HG  LEU A   9      -5.917   5.962 -16.146  1.00  7.700          H  
ATOM    138 1HD1 LEU A   9      -5.515   5.351 -13.784  1.00  7.700          H  
ATOM    139 2HD1 LEU A   9      -4.551   4.355 -14.881  1.00  7.700          H  
ATOM    140 3HD1 LEU A   9      -3.789   5.661 -13.993  1.00  7.700          H  
ATOM    141 1HD2 LEU A   9      -6.062   7.721 -14.453  1.00  7.700          H  
ATOM    142 2HD2 LEU A   9      -4.346   8.072 -14.673  1.00  7.700          H  
ATOM    143 3HD2 LEU A   9      -5.455   8.326 -15.982  1.00  7.700          H  
ATOM    144  N   ILE A  10      -2.683   5.682 -19.415  1.00  4.620          N  
ATOM    145  CA  ILE A  10      -1.495   5.339 -20.201  1.00  5.040          C  
ATOM    146  C   ILE A  10      -1.360   6.216 -21.437  1.00  4.850          C  
ATOM    147  O   ILE A  10      -0.276   6.713 -21.741  1.00  5.310          O  
ATOM    148  CB  ILE A  10      -1.527   3.853 -20.617  1.00  6.890          C  
ATOM    149  CG1 ILE A  10      -1.363   3.006 -19.349  1.00  6.890          C  
ATOM    150  CG2 ILE A  10      -0.424   3.546 -21.659  1.00  6.890          C  
ATOM    151  CD1 ILE A  10      -1.679   1.512 -19.480  1.00  6.890          C  
ATOM    152  H   ILE A  10      -3.379   4.969 -19.179  1.00  5.540          H  
ATOM    153  HA  ILE A  10      -0.618   5.500 -19.578  1.00  6.050          H  
ATOM    154  HB  ILE A  10      -2.479   3.631 -21.053  1.00  8.270          H  
ATOM    155 1HG1 ILE A  10      -0.335   3.107 -19.004  1.00  8.270          H  
ATOM    156 2HG1 ILE A  10      -2.010   3.427 -18.605  1.00  8.270          H  
ATOM    157 1HG2 ILE A  10      -0.462   2.501 -21.944  1.00  8.270          H  
ATOM    158 2HG2 ILE A  10      -0.568   4.151 -22.561  1.00  8.270          H  
ATOM    159 3HG2 ILE A  10       0.555   3.771 -21.234  1.00  8.270          H  
ATOM    160 1HD1 ILE A  10      -1.530   1.027 -18.512  1.00  8.270          H  
ATOM    161 2HD1 ILE A  10      -2.707   1.364 -19.782  1.00  8.270          H  
ATOM    162 3HD1 ILE A  10      -1.024   1.053 -20.208  1.00  8.270          H  
ATOM    163  N   ASP A  11      -2.467   6.412 -22.138  1.00  4.450          N  
ATOM    164  CA  ASP A  11      -2.477   7.205 -23.356  1.00  4.600          C  
ATOM    165  C   ASP A  11      -2.755   8.701 -23.153  1.00  4.400          C  
ATOM    166  O   ASP A  11      -2.914   9.428 -24.138  1.00  4.750          O  
ATOM    167  CB  ASP A  11      -3.498   6.627 -24.338  1.00  6.380          C  
ATOM    168  CG  ASP A  11      -3.093   5.256 -24.915  1.00  6.380          C  
ATOM    169  OD1 ASP A  11      -1.921   5.024 -25.147  1.00  6.380          O  
ATOM    170  OD2 ASP A  11      -3.973   4.445 -25.101  1.00  6.380          O  
ATOM    171  H   ASP A  11      -3.325   5.946 -21.833  1.00  5.340          H  
ATOM    172  HA  ASP A  11      -1.492   7.113 -23.812  1.00  5.520          H  
ATOM    173 1HB  ASP A  11      -4.459   6.513 -23.824  1.00  7.660          H  
ATOM    174 2HB  ASP A  11      -3.645   7.323 -25.160  1.00  7.660          H  
ATOM    175  N   GLY A  12      -2.852   9.174 -21.900  1.00  4.050          N  
ATOM    176  CA  GLY A  12      -3.101  10.597 -21.641  1.00  4.120          C  
ATOM    177  C   GLY A  12      -4.519  11.104 -21.970  1.00  3.670          C  
ATOM    178  O   GLY A  12      -4.682  12.259 -22.364  1.00  3.920          O  
ATOM    179  H   GLY A  12      -2.683   8.560 -21.097  1.00  4.860          H  
ATOM    180 1HA  GLY A  12      -2.894  10.792 -20.587  1.00  4.940          H  
ATOM    181 2HA  GLY A  12      -2.372  11.185 -22.199  1.00  4.940          H  
ATOM    182  N   LYS A  13      -5.545  10.248 -21.862  1.00  3.350          N  
ATOM    183  CA  LYS A  13      -6.910  10.658 -22.199  1.00  3.420          C  
ATOM    184  C   LYS A  13      -7.641  11.181 -20.963  1.00  2.730          C  
ATOM    185  O   LYS A  13      -8.542  12.019 -21.061  1.00  2.790          O  
ATOM    186  CB  LYS A  13      -7.652   9.480 -22.820  1.00  4.760          C  
ATOM    187  CG  LYS A  13      -7.081   9.068 -24.179  1.00  4.760          C  
ATOM    188  CD  LYS A  13      -7.817   7.881 -24.786  1.00  4.760          C  
ATOM    189  CE  LYS A  13      -7.217   7.505 -26.144  1.00  4.760          C  
ATOM    190  NZ  LYS A  13      -7.886   6.312 -26.742  1.00  4.760          N  
ATOM    191  H   LYS A  13      -5.386   9.314 -21.495  1.00  4.020          H  
ATOM    192  HA  LYS A  13      -6.862  11.467 -22.927  1.00  4.100          H  
ATOM    193 1HB  LYS A  13      -7.597   8.630 -22.151  1.00  5.710          H  
ATOM    194 2HB  LYS A  13      -8.706   9.734 -22.946  1.00  5.710          H  
ATOM    195 1HG  LYS A  13      -7.138   9.915 -24.861  1.00  5.710          H  
ATOM    196 2HG  LYS A  13      -6.027   8.804 -24.053  1.00  5.710          H  
ATOM    197 1HD  LYS A  13      -7.738   7.023 -24.115  1.00  5.710          H  
ATOM    198 2HD  LYS A  13      -8.870   8.127 -24.917  1.00  5.710          H  
ATOM    199 1HE  LYS A  13      -7.325   8.348 -26.824  1.00  5.710          H  
ATOM    200 2HE  LYS A  13      -6.156   7.287 -26.017  1.00  5.710          H  
ATOM    201 1HZ  LYS A  13      -7.459   6.099 -27.634  1.00  5.710          H  
ATOM    202 2HZ  LYS A  13      -7.773   5.523 -26.119  1.00  5.710          H  
ATOM    203 3HZ  LYS A  13      -8.869   6.502 -26.877  1.00  5.710          H  
ATOM    204  N   TRP A  14      -7.226  10.673 -19.809  1.00  2.400          N  
ATOM    205  CA  TRP A  14      -7.736  11.022 -18.488  1.00  1.930          C  
ATOM    206  C   TRP A  14      -7.357  12.493 -18.282  1.00  1.860          C  
ATOM    207  O   TRP A  14      -6.212  12.866 -18.567  1.00  2.330          O  
ATOM    208  CB  TRP A  14      -7.075  10.072 -17.506  1.00  2.890          C  
ATOM    209  CG  TRP A  14      -7.563  10.036 -16.124  1.00  2.890          C  
ATOM    210  CD1 TRP A  14      -6.995  10.562 -15.016  1.00  2.890          C  
ATOM    211  CD2 TRP A  14      -8.738   9.356 -15.688  1.00  2.890          C  
ATOM    212  NE1 TRP A  14      -7.726  10.235 -13.920  1.00  2.890          N  
ATOM    213  CE2 TRP A  14      -8.806   9.505 -14.316  1.00  2.890          C  
ATOM    214  CE3 TRP A  14      -9.721   8.633 -16.345  1.00  2.890          C  
ATOM    215  CZ2 TRP A  14      -9.830   8.969 -13.580  1.00  2.890          C  
ATOM    216  CZ3 TRP A  14     -10.747   8.089 -15.611  1.00  2.890          C  
ATOM    217  CH2 TRP A  14     -10.802   8.256 -14.258  1.00  2.890          C  
ATOM    218  H   TRP A  14      -6.511   9.950 -19.858  1.00  2.880          H  
ATOM    219  HA  TRP A  14      -8.821  10.917 -18.454  1.00  2.320          H  
ATOM    220 1HB  TRP A  14      -7.151   9.065 -17.891  1.00  3.470          H  
ATOM    221 2HB  TRP A  14      -6.036  10.301 -17.482  1.00  3.470          H  
ATOM    222  HD1 TRP A  14      -6.090  11.133 -15.002  1.00  3.470          H  
ATOM    223  HE1 TRP A  14      -7.506  10.495 -12.961  1.00  3.470          H  
ATOM    224  HE3 TRP A  14      -9.681   8.503 -17.417  1.00  3.470          H  
ATOM    225  HZ2 TRP A  14      -9.891   9.094 -12.512  1.00  3.470          H  
ATOM    226  HZ3 TRP A  14     -11.511   7.525 -16.138  1.00  3.470          H  
ATOM    227  HH2 TRP A  14     -11.626   7.813 -13.707  1.00  3.470          H  
ATOM    228  N   SER A  15      -8.308  13.327 -17.844  1.00  1.620          N  
ATOM    229  CA  SER A  15      -8.099  14.782 -17.762  1.00  1.740          C  
ATOM    230  C   SER A  15      -7.195  15.260 -16.645  1.00  1.520          C  
ATOM    231  O   SER A  15      -6.865  14.514 -15.713  1.00  1.740          O  
ATOM    232  CB  SER A  15      -9.428  15.507 -17.624  1.00  2.390          C  
ATOM    233  OG  SER A  15      -9.990  15.320 -16.354  1.00  2.390          O  
ATOM    234  H   SER A  15      -9.218  12.939 -17.566  1.00  1.940          H  
ATOM    235  HA  SER A  15      -7.651  15.089 -18.708  1.00  2.090          H  
ATOM    236 1HB  SER A  15      -9.296  16.566 -17.814  1.00  2.870          H  
ATOM    237 2HB  SER A  15     -10.113  15.120 -18.378  1.00  2.870          H  
ATOM    238  HG  SER A  15     -10.877  15.703 -16.407  1.00  2.870          H  
ATOM    239  N   ARG A  16      -6.815  16.551 -16.723  1.00  1.480          N  
ATOM    240  CA  ARG A  16      -5.956  17.135 -15.705  1.00  1.590          C  
ATOM    241  C   ARG A  16      -6.622  17.168 -14.326  1.00  1.440          C  
ATOM    242  O   ARG A  16      -5.976  16.938 -13.296  1.00  1.450          O  
ATOM    243  CB  ARG A  16      -5.532  18.553 -16.089  1.00  2.180          C  
ATOM    244  CG  ARG A  16      -6.639  19.606 -16.084  1.00  2.180          C  
ATOM    245  CD  ARG A  16      -6.184  20.901 -16.616  1.00  2.180          C  
ATOM    246  NE  ARG A  16      -7.243  21.898 -16.513  1.00  2.180          N  
ATOM    247  CZ  ARG A  16      -7.191  23.156 -17.002  1.00  2.180          C  
ATOM    248  NH1 ARG A  16      -6.122  23.582 -17.647  1.00  2.180          N  
ATOM    249  NH2 ARG A  16      -8.223  23.966 -16.824  1.00  2.180          N  
ATOM    250  H   ARG A  16      -7.111  17.103 -17.516  1.00  1.780          H  
ATOM    251  HA  ARG A  16      -5.067  16.546 -15.671  1.00  1.910          H  
ATOM    252 1HB  ARG A  16      -4.766  18.887 -15.391  1.00  2.620          H  
ATOM    253 2HB  ARG A  16      -5.083  18.545 -17.082  1.00  2.620          H  
ATOM    254 1HG  ARG A  16      -7.487  19.271 -16.674  1.00  2.620          H  
ATOM    255 2HG  ARG A  16      -6.963  19.799 -15.057  1.00  2.620          H  
ATOM    256 1HD  ARG A  16      -5.323  21.251 -16.045  1.00  2.620          H  
ATOM    257 2HD  ARG A  16      -5.916  20.785 -17.663  1.00  2.620          H  
ATOM    258  HE  ARG A  16      -8.089  21.622 -16.011  1.00  2.620          H  
ATOM    259 1HH1 ARG A  16      -5.333  22.971 -17.785  1.00  2.620          H  
ATOM    260 2HH1 ARG A  16      -6.094  24.525 -18.007  1.00  2.620          H  
ATOM    261 1HH2 ARG A  16      -9.043  23.635 -16.325  1.00  2.620          H  
ATOM    262 2HH2 ARG A  16      -8.197  24.909 -17.181  1.00  2.620          H  
ATOM    263  N   ASP A  17      -7.932  17.382 -14.312  1.00  1.480          N  
ATOM    264  CA  ASP A  17      -8.636  17.462 -13.053  1.00  1.560          C  
ATOM    265  C   ASP A  17      -8.781  16.082 -12.470  1.00  1.370          C  
ATOM    266  O   ASP A  17      -8.627  15.882 -11.263  1.00  1.350          O  
ATOM    267  CB  ASP A  17     -10.014  18.078 -13.253  1.00  2.150          C  
ATOM    268  CG  ASP A  17      -9.983  19.560 -13.621  1.00  2.150          C  
ATOM    269  OD1 ASP A  17      -8.991  20.220 -13.406  1.00  2.150          O  
ATOM    270  OD2 ASP A  17     -10.963  20.011 -14.151  1.00  2.150          O  
ATOM    271  H   ASP A  17      -8.420  17.546 -15.180  1.00  1.780          H  
ATOM    272  HA  ASP A  17      -8.058  18.076 -12.360  1.00  1.870          H  
ATOM    273 1HB  ASP A  17     -10.536  17.535 -14.041  1.00  2.580          H  
ATOM    274 2HB  ASP A  17     -10.599  17.952 -12.340  1.00  2.580          H  
ATOM    275  N   GLN A  18      -9.042  15.105 -13.335  1.00  1.290          N  
ATOM    276  CA  GLN A  18      -9.219  13.764 -12.844  1.00  1.220          C  
ATOM    277  C   GLN A  18      -7.938  13.181 -12.241  1.00  1.050          C  
ATOM    278  O   GLN A  18      -8.009  12.539 -11.189  1.00  1.010          O  
ATOM    279  CB  GLN A  18      -9.705  12.848 -13.964  1.00  1.740          C  
ATOM    280  CG  GLN A  18     -11.107  13.056 -14.450  1.00  1.740          C  
ATOM    281  CD  GLN A  18     -11.430  12.174 -15.695  1.00  1.740          C  
ATOM    282  OE1 GLN A  18     -10.703  12.106 -16.717  1.00  1.740          O  
ATOM    283  NE2 GLN A  18     -12.559  11.476 -15.596  1.00  1.740          N  
ATOM    284  H   GLN A  18      -9.165  15.315 -14.322  1.00  1.550          H  
ATOM    285  HA  GLN A  18      -9.975  13.785 -12.067  1.00  1.460          H  
ATOM    286 1HB  GLN A  18      -9.015  12.877 -14.805  1.00  2.080          H  
ATOM    287 2HB  GLN A  18      -9.721  11.872 -13.572  1.00  2.080          H  
ATOM    288 1HG  GLN A  18     -11.780  12.755 -13.649  1.00  2.080          H  
ATOM    289 2HG  GLN A  18     -11.267  14.095 -14.683  1.00  2.080          H  
ATOM    290 1HE2 GLN A  18     -12.849  10.877 -16.345  1.00  2.080          H  
ATOM    291 2HE2 GLN A  18     -13.125  11.546 -14.773  1.00  2.080          H  
ATOM    292  N   TYR A  19      -6.755  13.404 -12.855  1.00  1.060          N  
ATOM    293  CA  TYR A  19      -5.582  12.785 -12.239  1.00  1.070          C  
ATOM    294  C   TYR A  19      -5.268  13.475 -10.912  1.00  0.950          C  
ATOM    295  O   TYR A  19      -4.837  12.822  -9.959  1.00  0.920          O  
ATOM    296  CB  TYR A  19      -4.347  12.783 -13.162  1.00  1.490          C  
ATOM    297  CG  TYR A  19      -3.520  14.030 -13.177  1.00  1.490          C  
ATOM    298  CD1 TYR A  19      -2.616  14.218 -12.203  1.00  1.490          C  
ATOM    299  CD2 TYR A  19      -3.631  14.917 -14.146  1.00  1.490          C  
ATOM    300  CE1 TYR A  19      -1.816  15.318 -12.147  1.00  1.490          C  
ATOM    301  CE2 TYR A  19      -2.833  16.059 -14.130  1.00  1.490          C  
ATOM    302  CZ  TYR A  19      -1.929  16.256 -13.121  1.00  1.490          C  
ATOM    303  OH  TYR A  19      -1.121  17.370 -13.095  1.00  1.490          O  
ATOM    304  H   TYR A  19      -6.705  13.924 -13.739  1.00  1.270          H  
ATOM    305  HA  TYR A  19      -5.819  11.744 -12.018  1.00  1.280          H  
ATOM    306 1HB  TYR A  19      -3.694  11.950 -12.901  1.00  1.790          H  
ATOM    307 2HB  TYR A  19      -4.671  12.622 -14.174  1.00  1.790          H  
ATOM    308  HD1 TYR A  19      -2.549  13.480 -11.478  1.00  1.790          H  
ATOM    309  HD2 TYR A  19      -4.343  14.727 -14.930  1.00  1.790          H  
ATOM    310  HE1 TYR A  19      -1.096  15.437 -11.334  1.00  1.790          H  
ATOM    311  HE2 TYR A  19      -2.919  16.792 -14.913  1.00  1.790          H  
ATOM    312  HH  TYR A  19      -1.249  17.880 -13.899  1.00  1.790          H  
ATOM    313  N   HIS A  20      -5.565  14.776 -10.798  1.00  1.000          N  
ATOM    314  CA  HIS A  20      -5.329  15.474  -9.541  1.00  1.020          C  
ATOM    315  C   HIS A  20      -6.162  14.866  -8.424  1.00  0.960          C  
ATOM    316  O   HIS A  20      -5.648  14.525  -7.342  1.00  0.960          O  
ATOM    317  CB  HIS A  20      -5.664  16.958  -9.663  1.00  1.420          C  
ATOM    318  CG  HIS A  20      -5.524  17.677  -8.357  1.00  1.420          C  
ATOM    319  ND1 HIS A  20      -4.300  17.992  -7.802  1.00  1.420          N  
ATOM    320  CD2 HIS A  20      -6.460  18.111  -7.477  1.00  1.420          C  
ATOM    321  CE1 HIS A  20      -4.491  18.595  -6.639  1.00  1.420          C  
ATOM    322  NE2 HIS A  20      -5.789  18.678  -6.420  1.00  1.420          N  
ATOM    323  H   HIS A  20      -5.891  15.323 -11.606  1.00  1.200          H  
ATOM    324  HA  HIS A  20      -4.279  15.386  -9.268  1.00  1.220          H  
ATOM    325 1HB  HIS A  20      -5.000  17.419 -10.397  1.00  1.700          H  
ATOM    326 2HB  HIS A  20      -6.684  17.079 -10.029  1.00  1.700          H  
ATOM    327  HD2 HIS A  20      -7.541  18.015  -7.585  1.00  1.700          H  
ATOM    328  HE1 HIS A  20      -3.709  18.959  -5.970  1.00  1.700          H  
ATOM    329  HE2 HIS A  20      -6.223  19.088  -5.602  1.00  1.700          H  
ATOM    330  N   VAL A  21      -7.461  14.712  -8.701  1.00  1.010          N  
ATOM    331  CA  VAL A  21      -8.403  14.201  -7.727  1.00  1.100          C  
ATOM    332  C   VAL A  21      -8.048  12.804  -7.264  1.00  1.050          C  
ATOM    333  O   VAL A  21      -8.184  12.512  -6.074  1.00  1.120          O  
ATOM    334  CB  VAL A  21      -9.843  14.233  -8.289  1.00  1.500          C  
ATOM    335  CG1 VAL A  21     -10.825  13.473  -7.353  1.00  1.500          C  
ATOM    336  CG2 VAL A  21     -10.275  15.695  -8.413  1.00  1.500          C  
ATOM    337  H   VAL A  21      -7.797  15.003  -9.627  1.00  1.210          H  
ATOM    338  HA  VAL A  21      -8.375  14.862  -6.864  1.00  1.320          H  
ATOM    339  HB  VAL A  21      -9.857  13.753  -9.273  1.00  1.800          H  
ATOM    340 1HG1 VAL A  21     -11.831  13.520  -7.769  1.00  1.800          H  
ATOM    341 2HG1 VAL A  21     -10.535  12.429  -7.258  1.00  1.800          H  
ATOM    342 3HG1 VAL A  21     -10.821  13.935  -6.365  1.00  1.800          H  
ATOM    343 1HG2 VAL A  21     -11.284  15.749  -8.822  1.00  1.800          H  
ATOM    344 2HG2 VAL A  21     -10.256  16.159  -7.428  1.00  1.800          H  
ATOM    345 3HG2 VAL A  21      -9.597  16.225  -9.067  1.00  1.800          H  
ATOM    346  N   LEU A  22      -7.647  11.920  -8.184  1.00  1.040          N  
ATOM    347  CA  LEU A  22      -7.301  10.581  -7.744  1.00  1.140          C  
ATOM    348  C   LEU A  22      -5.949  10.555  -7.004  1.00  1.140          C  
ATOM    349  O   LEU A  22      -5.838   9.899  -5.978  1.00  1.270          O  
ATOM    350  CB  LEU A  22      -7.313   9.601  -8.922  1.00  1.560          C  
ATOM    351  CG  LEU A  22      -8.670   8.932  -9.268  1.00  1.560          C  
ATOM    352  CD1 LEU A  22      -9.727   9.997  -9.669  1.00  1.560          C  
ATOM    353  CD2 LEU A  22      -8.438   7.949 -10.406  1.00  1.560          C  
ATOM    354  H   LEU A  22      -7.612  12.181  -9.172  1.00  1.250          H  
ATOM    355  HA  LEU A  22      -8.059  10.247  -7.042  1.00  1.370          H  
ATOM    356 1HB  LEU A  22      -6.928  10.107  -9.808  1.00  1.870          H  
ATOM    357 2HB  LEU A  22      -6.659   8.784  -8.661  1.00  1.870          H  
ATOM    358  HG  LEU A  22      -9.044   8.397  -8.399  1.00  1.870          H  
ATOM    359 1HD1 LEU A  22     -10.665   9.497  -9.909  1.00  1.870          H  
ATOM    360 2HD1 LEU A  22      -9.899  10.684  -8.852  1.00  1.870          H  
ATOM    361 3HD1 LEU A  22      -9.387  10.551 -10.542  1.00  1.870          H  
ATOM    362 1HD2 LEU A  22      -9.379   7.457 -10.658  1.00  1.870          H  
ATOM    363 2HD2 LEU A  22      -8.059   8.482 -11.274  1.00  1.870          H  
ATOM    364 3HD2 LEU A  22      -7.721   7.207 -10.107  1.00  1.870          H  
ATOM    365  N   PHE A  23      -4.931  11.333  -7.408  1.00  1.080          N  
ATOM    366  CA  PHE A  23      -3.681  11.275  -6.628  1.00  1.230          C  
ATOM    367  C   PHE A  23      -3.890  11.670  -5.184  1.00  1.330          C  
ATOM    368  O   PHE A  23      -3.329  11.044  -4.282  1.00  1.580          O  
ATOM    369  CB  PHE A  23      -2.554  12.191  -7.125  1.00  1.660          C  
ATOM    370  CG  PHE A  23      -1.621  11.664  -8.160  1.00  1.660          C  
ATOM    371  CD1 PHE A  23      -1.576  12.232  -9.369  1.00  1.660          C  
ATOM    372  CD2 PHE A  23      -0.756  10.602  -7.890  1.00  1.660          C  
ATOM    373  CE1 PHE A  23      -0.705  11.792 -10.340  1.00  1.660          C  
ATOM    374  CE2 PHE A  23       0.115  10.162  -8.863  1.00  1.660          C  
ATOM    375  CZ  PHE A  23       0.140  10.763 -10.084  1.00  1.660          C  
ATOM    376  H   PHE A  23      -4.996  11.909  -8.254  1.00  1.300          H  
ATOM    377  HA  PHE A  23      -3.324  10.247  -6.653  1.00  1.480          H  
ATOM    378 1HB  PHE A  23      -3.015  13.104  -7.525  1.00  1.990          H  
ATOM    379 2HB  PHE A  23      -1.953  12.494  -6.275  1.00  1.990          H  
ATOM    380  HD1 PHE A  23      -2.251  13.049  -9.547  1.00  1.990          H  
ATOM    381  HD2 PHE A  23      -0.774  10.129  -6.912  1.00  1.990          H  
ATOM    382  HE1 PHE A  23      -0.688  12.259 -11.322  1.00  1.990          H  
ATOM    383  HE2 PHE A  23       0.785   9.339  -8.683  1.00  1.990          H  
ATOM    384  HZ  PHE A  23       0.826  10.408 -10.863  1.00  1.990          H  
ATOM    385  N   ASP A  24      -4.732  12.687  -4.954  1.00  1.210          N  
ATOM    386  CA  ASP A  24      -5.015  13.236  -3.627  1.00  1.360          C  
ATOM    387  C   ASP A  24      -5.648  12.182  -2.708  1.00  1.360          C  
ATOM    388  O   ASP A  24      -5.660  12.348  -1.482  1.00  1.490          O  
ATOM    389  CB  ASP A  24      -5.918  14.472  -3.768  1.00  1.840          C  
ATOM    390  CG  ASP A  24      -5.938  15.432  -2.541  1.00  1.840          C  
ATOM    391  OD1 ASP A  24      -4.876  15.950  -2.186  1.00  1.840          O  
ATOM    392  OD2 ASP A  24      -7.000  15.675  -2.007  1.00  1.840          O  
ATOM    393  H   ASP A  24      -5.159  13.156  -5.766  1.00  1.450          H  
ATOM    394  HA  ASP A  24      -4.076  13.543  -3.175  1.00  1.630          H  
ATOM    395 1HB  ASP A  24      -5.603  15.040  -4.646  1.00  2.210          H  
ATOM    396 2HB  ASP A  24      -6.943  14.136  -3.971  1.00  2.210          H  
ATOM    397  N   SER A  25      -6.184  11.109  -3.298  1.00  1.310          N  
ATOM    398  CA  SER A  25      -6.776  10.008  -2.581  1.00  1.410          C  
ATOM    399  C   SER A  25      -5.720   9.376  -1.693  1.00  1.440          C  
ATOM    400  O   SER A  25      -6.023   8.876  -0.621  1.00  1.540          O  
ATOM    401  CB  SER A  25      -7.367   8.995  -3.521  1.00  1.930          C  
ATOM    402  OG  SER A  25      -7.981   7.959  -2.813  1.00  1.930          O  
ATOM    403  H   SER A  25      -6.106  10.991  -4.311  1.00  1.570          H  
ATOM    404  HA  SER A  25      -7.572  10.399  -1.943  1.00  1.690          H  
ATOM    405 1HB  SER A  25      -8.083   9.484  -4.190  1.00  2.320          H  
ATOM    406 2HB  SER A  25      -6.581   8.597  -4.122  1.00  2.320          H  
ATOM    407  HG  SER A  25      -8.465   7.441  -3.458  1.00  2.320          H  
ATOM    408  N   TYR A  26      -4.457   9.330  -2.180  1.00  1.480          N  
ATOM    409  CA  TYR A  26      -3.382   8.705  -1.426  1.00  1.690          C  
ATOM    410  C   TYR A  26      -3.287   9.355  -0.052  1.00  1.700          C  
ATOM    411  O   TYR A  26      -3.358   8.706   1.007  1.00  1.950          O  
ATOM    412  CB  TYR A  26      -2.055   8.849  -2.173  1.00  2.280          C  
ATOM    413  CG  TYR A  26      -0.906   8.224  -1.442  1.00  2.280          C  
ATOM    414  CD1 TYR A  26      -0.684   6.869  -1.560  1.00  2.280          C  
ATOM    415  CD2 TYR A  26      -0.089   8.991  -0.634  1.00  2.280          C  
ATOM    416  CE1 TYR A  26       0.334   6.273  -0.872  1.00  2.280          C  
ATOM    417  CE2 TYR A  26       0.939   8.397   0.057  1.00  2.280          C  
ATOM    418  CZ  TYR A  26       1.149   7.038  -0.057  1.00  2.280          C  
ATOM    419  OH  TYR A  26       2.164   6.437   0.651  1.00  2.280          O  
ATOM    420  H   TYR A  26      -4.215   9.762  -3.073  1.00  1.780          H  
ATOM    421  HA  TYR A  26      -3.573   7.668  -1.326  1.00  2.030          H  
ATOM    422 1HB  TYR A  26      -2.139   8.382  -3.151  1.00  2.740          H  
ATOM    423 2HB  TYR A  26      -1.839   9.908  -2.325  1.00  2.740          H  
ATOM    424  HD1 TYR A  26      -1.326   6.268  -2.185  1.00  2.740          H  
ATOM    425  HD2 TYR A  26      -0.264  10.066  -0.539  1.00  2.740          H  
ATOM    426  HE1 TYR A  26       0.495   5.201  -0.961  1.00  2.740          H  
ATOM    427  HE2 TYR A  26       1.579   8.998   0.702  1.00  2.740          H  
ATOM    428  HH  TYR A  26       2.662   7.104   1.129  1.00  2.740          H  
ATOM    429  N   ARG A  27      -3.186  10.674  -0.087  1.00  1.850          N  
ATOM    430  CA  ARG A  27      -3.107  11.514   1.084  1.00  2.090          C  
ATOM    431  C   ARG A  27      -4.361  11.389   1.945  1.00  2.590          C  
ATOM    432  O   ARG A  27      -4.293  11.301   3.174  1.00  3.040          O  
ATOM    433  CB  ARG A  27      -2.894  12.951   0.639  1.00  2.830          C  
ATOM    434  CG  ARG A  27      -1.488  13.260   0.110  1.00  2.830          C  
ATOM    435  CD  ARG A  27      -1.284  14.728  -0.092  1.00  2.830          C  
ATOM    436  NE  ARG A  27      -2.017  15.220  -1.283  1.00  2.830          N  
ATOM    437  CZ  ARG A  27      -1.518  15.265  -2.539  1.00  2.830          C  
ATOM    438  NH1 ARG A  27      -0.283  14.877  -2.812  1.00  2.830          N  
ATOM    439  NH2 ARG A  27      -2.308  15.707  -3.490  1.00  2.830          N  
ATOM    440  H   ARG A  27      -3.159  11.107  -1.002  1.00  2.220          H  
ATOM    441  HA  ARG A  27      -2.244  11.192   1.674  1.00  2.510          H  
ATOM    442 1HB  ARG A  27      -3.595  13.188  -0.164  1.00  3.400          H  
ATOM    443 2HB  ARG A  27      -3.107  13.630   1.465  1.00  3.400          H  
ATOM    444 1HG  ARG A  27      -0.743  12.901   0.820  1.00  3.400          H  
ATOM    445 2HG  ARG A  27      -1.350  12.752  -0.846  1.00  3.400          H  
ATOM    446 1HD  ARG A  27      -1.667  15.259   0.776  1.00  3.400          H  
ATOM    447 2HD  ARG A  27      -0.226  14.956  -0.207  1.00  3.400          H  
ATOM    448  HE  ARG A  27      -3.003  15.532  -1.190  1.00  3.400          H  
ATOM    449 1HH1 ARG A  27       0.320  14.541  -2.079  1.00  3.400          H  
ATOM    450 2HH1 ARG A  27       0.060  14.921  -3.761  1.00  3.400          H  
ATOM    451 1HH2 ARG A  27      -3.272  15.986  -3.226  1.00  3.400          H  
ATOM    452 2HH2 ARG A  27      -1.996  15.764  -4.447  1.00  3.400          H  
ATOM    453  N   ASP A  28      -5.527  11.320   1.297  1.00  2.830          N  
ATOM    454  CA  ASP A  28      -6.782  11.238   2.026  1.00  3.580          C  
ATOM    455  C   ASP A  28      -7.126   9.811   2.495  1.00  3.610          C  
ATOM    456  O   ASP A  28      -8.070   9.184   2.013  1.00  3.860          O  
ATOM    457  CB  ASP A  28      -7.933  11.781   1.171  1.00  4.710          C  
ATOM    458  CG  ASP A  28      -9.206  12.005   1.980  1.00  4.710          C  
ATOM    459  OD1 ASP A  28      -9.087  12.103   3.183  1.00  4.710          O  
ATOM    460  OD2 ASP A  28     -10.271  12.113   1.403  1.00  4.710          O  
ATOM    461  H   ASP A  28      -5.545  11.408   0.278  1.00  3.400          H  
ATOM    462  HA  ASP A  28      -6.698  11.865   2.911  1.00  4.300          H  
ATOM    463 1HB  ASP A  28      -7.628  12.722   0.700  1.00  5.650          H  
ATOM    464 2HB  ASP A  28      -8.145  11.075   0.368  1.00  5.650          H  
ATOM    465  N   ASN A  29      -6.339   9.313   3.450  1.00  3.590          N  
ATOM    466  CA  ASN A  29      -6.531   7.999   4.082  1.00  3.770          C  
ATOM    467  C   ASN A  29      -6.666   6.775   3.153  1.00  3.640          C  
ATOM    468  O   ASN A  29      -7.528   5.927   3.390  1.00  3.880          O  
ATOM    469  CB  ASN A  29      -7.754   8.063   4.977  1.00  5.210          C  
ATOM    470  CG  ASN A  29      -7.600   9.031   6.100  1.00  5.210          C  
ATOM    471  OD1 ASN A  29      -6.577   9.050   6.803  1.00  5.210          O  
ATOM    472  ND2 ASN A  29      -8.600   9.857   6.286  1.00  5.210          N  
ATOM    473  H   ASN A  29      -5.567   9.924   3.735  1.00  4.310          H  
ATOM    474  HA  ASN A  29      -5.657   7.819   4.709  1.00  4.520          H  
ATOM    475 1HB  ASN A  29      -8.628   8.344   4.390  1.00  6.250          H  
ATOM    476 2HB  ASN A  29      -7.948   7.078   5.399  1.00  6.250          H  
ATOM    477 1HD2 ASN A  29      -8.562  10.537   7.019  1.00  6.250          H  
ATOM    478 2HD2 ASN A  29      -9.401   9.816   5.684  1.00  6.250          H  
ATOM    479  N   ILE A  30      -5.809   6.633   2.140  1.00  3.750          N  
ATOM    480  CA  ILE A  30      -5.879   5.492   1.207  1.00  4.010          C  
ATOM    481  C   ILE A  30      -5.602   4.105   1.835  1.00  3.680          C  
ATOM    482  O   ILE A  30      -5.770   3.066   1.186  1.00  4.160          O  
ATOM    483  CB  ILE A  30      -4.964   5.770   0.039  1.00  5.510          C  
ATOM    484  CG1 ILE A  30      -5.345   4.941  -1.168  1.00  5.510          C  
ATOM    485  CG2 ILE A  30      -3.503   5.479   0.459  1.00  5.510          C  
ATOM    486  CD1 ILE A  30      -4.783   5.447  -2.497  1.00  5.510          C  
ATOM    487  H   ILE A  30      -5.109   7.363   1.955  1.00  4.500          H  
ATOM    488  HA  ILE A  30      -6.894   5.469   0.814  1.00  4.810          H  
ATOM    489  HB  ILE A  30      -5.091   6.769  -0.212  1.00  6.610          H  
ATOM    490 1HG1 ILE A  30      -4.959   3.974  -1.005  1.00  6.610          H  
ATOM    491 2HG1 ILE A  30      -6.428   4.884  -1.245  1.00  6.610          H  
ATOM    492 1HG2 ILE A  30      -2.840   5.701  -0.340  1.00  6.610          H  
ATOM    493 2HG2 ILE A  30      -3.240   6.100   1.308  1.00  6.610          H  
ATOM    494 3HG2 ILE A  30      -3.380   4.433   0.717  1.00  6.610          H  
ATOM    495 1HD1 ILE A  30      -5.080   4.767  -3.295  1.00  6.610          H  
ATOM    496 2HD1 ILE A  30      -5.180   6.441  -2.698  1.00  6.610          H  
ATOM    497 3HD1 ILE A  30      -3.721   5.491  -2.447  1.00  6.610          H  
ATOM    498  N   ALA A  31      -5.062   4.101   3.049  1.00  3.420          N  
ATOM    499  CA  ALA A  31      -4.800   2.901   3.842  1.00  3.730          C  
ATOM    500  C   ALA A  31      -3.999   1.807   3.144  1.00  3.480          C  
ATOM    501  O   ALA A  31      -4.342   0.629   3.235  1.00  3.990          O  
ATOM    502  CB  ALA A  31      -6.123   2.311   4.298  1.00  5.100          C  
ATOM    503  H   ALA A  31      -4.906   5.006   3.468  1.00  4.100          H  
ATOM    504  HA  ALA A  31      -4.234   3.214   4.719  1.00  4.480          H  
ATOM    505 1HB  ALA A  31      -5.937   1.454   4.941  1.00  6.120          H  
ATOM    506 2HB  ALA A  31      -6.690   3.064   4.848  1.00  6.120          H  
ATOM    507 3HB  ALA A  31      -6.697   1.993   3.427  1.00  6.120          H  
ATOM    508  N   GLY A  32      -2.912   2.178   2.490  1.00  3.200          N  
ATOM    509  CA  GLY A  32      -2.031   1.214   1.841  1.00  3.650          C  
ATOM    510  C   GLY A  32      -2.197   1.061   0.331  1.00  3.750          C  
ATOM    511  O   GLY A  32      -1.304   0.521  -0.324  1.00  4.250          O  
ATOM    512  H   GLY A  32      -2.695   3.161   2.430  1.00  3.840          H  
ATOM    513 1HA  GLY A  32      -1.000   1.497   2.051  1.00  4.380          H  
ATOM    514 2HA  GLY A  32      -2.178   0.242   2.307  1.00  4.380          H  
ATOM    515  N   LYS A  33      -3.296   1.533  -0.242  1.00  3.800          N  
ATOM    516  CA  LYS A  33      -3.414   1.423  -1.692  1.00  4.120          C  
ATOM    517  C   LYS A  33      -2.689   2.628  -2.273  1.00  3.810          C  
ATOM    518  O   LYS A  33      -2.313   3.535  -1.531  1.00  3.930          O  
ATOM    519  CB  LYS A  33      -4.869   1.287  -2.156  1.00  5.640          C  
ATOM    520  CG  LYS A  33      -5.524  -0.015  -1.716  1.00  5.640          C  
ATOM    521  CD  LYS A  33      -6.963  -0.127  -2.227  1.00  5.640          C  
ATOM    522  CE  LYS A  33      -7.611  -1.444  -1.792  1.00  5.640          C  
ATOM    523  NZ  LYS A  33      -9.018  -1.564  -2.276  1.00  5.640          N  
ATOM    524  H   LYS A  33      -4.040   1.958   0.324  1.00  4.560          H  
ATOM    525  HA  LYS A  33      -2.886   0.532  -2.027  1.00  4.940          H  
ATOM    526 1HB  LYS A  33      -5.474   2.069  -1.754  1.00  6.770          H  
ATOM    527 2HB  LYS A  33      -4.923   1.353  -3.241  1.00  6.770          H  
ATOM    528 1HG  LYS A  33      -4.937  -0.855  -2.087  1.00  6.770          H  
ATOM    529 2HG  LYS A  33      -5.525  -0.050  -0.625  1.00  6.770          H  
ATOM    530 1HD  LYS A  33      -7.548   0.705  -1.830  1.00  6.770          H  
ATOM    531 2HD  LYS A  33      -6.973  -0.069  -3.316  1.00  6.770          H  
ATOM    532 1HE  LYS A  33      -7.031  -2.275  -2.191  1.00  6.770          H  
ATOM    533 2HE  LYS A  33      -7.608  -1.500  -0.704  1.00  6.770          H  
ATOM    534 1HZ  LYS A  33      -9.404  -2.446  -1.966  1.00  6.770          H  
ATOM    535 2HZ  LYS A  33      -9.572  -0.805  -1.903  1.00  6.770          H  
ATOM    536 3HZ  LYS A  33      -9.035  -1.527  -3.286  1.00  6.770          H  
ATOM    537  N   SER A  34      -2.410   2.631  -3.576  1.00  3.860          N  
ATOM    538  CA  SER A  34      -1.697   3.779  -4.133  1.00  4.030          C  
ATOM    539  C   SER A  34      -1.882   4.026  -5.625  1.00  3.720          C  
ATOM    540  O   SER A  34      -2.012   3.096  -6.429  1.00  3.880          O  
ATOM    541  CB  SER A  34      -0.222   3.688  -3.828  1.00  5.570          C  
ATOM    542  OG  SER A  34       0.452   4.770  -4.399  1.00  5.570          O  
ATOM    543  H   SER A  34      -2.695   1.864  -4.167  1.00  4.630          H  
ATOM    544  HA  SER A  34      -2.060   4.663  -3.625  1.00  4.840          H  
ATOM    545 1HB  SER A  34      -0.066   3.694  -2.751  1.00  6.690          H  
ATOM    546 2HB  SER A  34       0.185   2.757  -4.209  1.00  6.690          H  
ATOM    547  HG  SER A  34       1.337   4.803  -3.945  1.00  6.690          H  
ATOM    548  N   PHE A  35      -1.895   5.316  -5.965  1.00  3.580          N  
ATOM    549  CA  PHE A  35      -1.959   5.852  -7.321  1.00  3.510          C  
ATOM    550  C   PHE A  35      -0.606   6.367  -7.815  1.00  3.270          C  
ATOM    551  O   PHE A  35      -0.440   6.779  -8.974  1.00  3.180          O  
ATOM    552  CB  PHE A  35      -2.943   7.003  -7.350  1.00  4.940          C  
ATOM    553  CG  PHE A  35      -4.359   6.607  -7.196  1.00  4.940          C  
ATOM    554  CD1 PHE A  35      -5.005   6.749  -6.002  1.00  4.940          C  
ATOM    555  CD2 PHE A  35      -5.058   6.077  -8.269  1.00  4.940          C  
ATOM    556  CE1 PHE A  35      -6.320   6.375  -5.880  1.00  4.940          C  
ATOM    557  CE2 PHE A  35      -6.365   5.712  -8.146  1.00  4.940          C  
ATOM    558  CZ  PHE A  35      -6.999   5.861  -6.952  1.00  4.940          C  
ATOM    559  H   PHE A  35      -1.823   5.977  -5.204  1.00  4.300          H  
ATOM    560  HA  PHE A  35      -2.303   5.061  -7.986  1.00  4.210          H  
ATOM    561 1HB  PHE A  35      -2.702   7.691  -6.543  1.00  5.930          H  
ATOM    562 2HB  PHE A  35      -2.818   7.534  -8.230  1.00  5.930          H  
ATOM    563  HD1 PHE A  35      -4.476   7.166  -5.145  1.00  5.930          H  
ATOM    564  HD2 PHE A  35      -4.561   5.950  -9.223  1.00  5.930          H  
ATOM    565  HE1 PHE A  35      -6.827   6.484  -4.925  1.00  5.930          H  
ATOM    566  HE2 PHE A  35      -6.897   5.295  -9.000  1.00  5.930          H  
ATOM    567  HZ  PHE A  35      -8.044   5.570  -6.847  1.00  5.930          H  
ATOM    568  N   GLN A  36       0.393   6.282  -6.942  1.00  3.470          N  
ATOM    569  CA  GLN A  36       1.711   6.870  -7.178  1.00  3.650          C  
ATOM    570  C   GLN A  36       2.391   6.359  -8.436  1.00  3.500          C  
ATOM    571  O   GLN A  36       3.059   7.119  -9.134  1.00  3.760          O  
ATOM    572  CB  GLN A  36       2.580   6.606  -5.959  1.00  5.040          C  
ATOM    573  CG  GLN A  36       2.160   7.412  -4.728  1.00  5.040          C  
ATOM    574  CD  GLN A  36       2.823   6.899  -3.487  1.00  5.040          C  
ATOM    575  OE1 GLN A  36       2.707   5.689  -3.214  1.00  5.040          O  
ATOM    576  NE2 GLN A  36       3.502   7.763  -2.747  1.00  5.040          N  
ATOM    577  H   GLN A  36       0.217   5.827  -6.047  1.00  4.160          H  
ATOM    578  HA  GLN A  36       1.593   7.943  -7.265  1.00  4.380          H  
ATOM    579 1HB  GLN A  36       2.561   5.548  -5.719  1.00  6.050          H  
ATOM    580 2HB  GLN A  36       3.612   6.867  -6.194  1.00  6.050          H  
ATOM    581 1HG  GLN A  36       2.467   8.448  -4.870  1.00  6.050          H  
ATOM    582 2HG  GLN A  36       1.082   7.360  -4.596  1.00  6.050          H  
ATOM    583 1HE2 GLN A  36       3.963   7.457  -1.912  1.00  6.050          H  
ATOM    584 2HE2 GLN A  36       3.557   8.724  -3.020  1.00  6.050          H  
ATOM    585  N   ASN A  37       2.214   5.078  -8.721  1.00  3.320          N  
ATOM    586  CA  ASN A  37       2.795   4.457  -9.895  1.00  3.480          C  
ATOM    587  C   ASN A  37       1.728   4.114 -10.938  1.00  3.100          C  
ATOM    588  O   ASN A  37       1.953   3.248 -11.786  1.00  3.210          O  
ATOM    589  CB  ASN A  37       3.582   3.222  -9.505  1.00  4.810          C  
ATOM    590  CG  ASN A  37       4.815   3.544  -8.696  1.00  4.810          C  
ATOM    591  OD1 ASN A  37       5.573   4.469  -9.011  1.00  4.810          O  
ATOM    592  ND2 ASN A  37       5.036   2.783  -7.651  1.00  4.810          N  
ATOM    593  H   ASN A  37       1.661   4.512  -8.095  1.00  3.980          H  
ATOM    594  HA  ASN A  37       3.480   5.167 -10.361  1.00  4.180          H  
ATOM    595 1HB  ASN A  37       2.946   2.561  -8.921  1.00  5.770          H  
ATOM    596 2HB  ASN A  37       3.884   2.682 -10.401  1.00  5.770          H  
ATOM    597 1HD2 ASN A  37       5.841   2.941  -7.078  1.00  5.770          H  
ATOM    598 2HD2 ASN A  37       4.407   2.040  -7.427  1.00  5.770          H  
ATOM    599  N   ARG A  38       0.546   4.744 -10.856  1.00  3.120          N  
ATOM    600  CA  ARG A  38      -0.505   4.417 -11.819  1.00  3.190          C  
ATOM    601  C   ARG A  38      -1.024   5.597 -12.644  1.00  2.680          C  
ATOM    602  O   ARG A  38      -1.264   5.449 -13.846  1.00  3.110          O  
ATOM    603  CB  ARG A  38      -1.692   3.786 -11.098  1.00  4.440          C  
ATOM    604  CG  ARG A  38      -1.398   2.414 -10.472  1.00  4.440          C  
ATOM    605  CD  ARG A  38      -2.642   1.688 -10.095  1.00  4.440          C  
ATOM    606  NE  ARG A  38      -3.323   2.242  -8.914  1.00  4.440          N  
ATOM    607  CZ  ARG A  38      -4.651   2.133  -8.668  1.00  4.440          C  
ATOM    608  NH1 ARG A  38      -5.463   1.539  -9.531  1.00  4.440          N  
ATOM    609  NH2 ARG A  38      -5.132   2.619  -7.545  1.00  4.440          N  
ATOM    610  H   ARG A  38       0.389   5.461 -10.147  1.00  3.740          H  
ATOM    611  HA  ARG A  38      -0.102   3.689 -12.514  1.00  3.830          H  
ATOM    612 1HB  ARG A  38      -2.019   4.451 -10.304  1.00  5.330          H  
ATOM    613 2HB  ARG A  38      -2.529   3.680 -11.786  1.00  5.330          H  
ATOM    614 1HG  ARG A  38      -0.811   1.796 -11.148  1.00  5.330          H  
ATOM    615 2HG  ARG A  38      -0.827   2.576  -9.557  1.00  5.330          H  
ATOM    616 1HD  ARG A  38      -3.325   1.718 -10.939  1.00  5.330          H  
ATOM    617 2HD  ARG A  38      -2.388   0.647  -9.881  1.00  5.330          H  
ATOM    618  HE  ARG A  38      -2.746   2.687  -8.172  1.00  5.330          H  
ATOM    619 1HH1 ARG A  38      -5.105   1.149 -10.397  1.00  5.330          H  
ATOM    620 2HH1 ARG A  38      -6.449   1.460  -9.328  1.00  5.330          H  
ATOM    621 1HH2 ARG A  38      -4.499   3.053  -6.881  1.00  5.330          H  
ATOM    622 2HH2 ARG A  38      -6.115   2.546  -7.337  1.00  5.330          H  
ATOM    623  N   LEU A  39      -1.201   6.755 -12.017  1.00  2.270          N  
ATOM    624  CA  LEU A  39      -1.825   7.891 -12.701  1.00  2.370          C  
ATOM    625  C   LEU A  39      -0.915   8.709 -13.591  1.00  2.660          C  
ATOM    626  O   LEU A  39       0.295   8.804 -13.387  1.00  2.670          O  
ATOM    627  CB  LEU A  39      -2.449   8.848 -11.704  1.00  3.280          C  
ATOM    628  CG  LEU A  39      -3.571   8.349 -10.851  1.00  3.280          C  
ATOM    629  CD1 LEU A  39      -3.872   9.402  -9.863  1.00  3.280          C  
ATOM    630  CD2 LEU A  39      -4.819   8.055 -11.644  1.00  3.280          C  
ATOM    631  H   LEU A  39      -0.948   6.829 -11.029  1.00  2.720          H  
ATOM    632  HA  LEU A  39      -2.597   7.495 -13.341  1.00  2.840          H  
ATOM    633 1HB  LEU A  39      -1.680   9.115 -11.026  1.00  3.930          H  
ATOM    634 2HB  LEU A  39      -2.768   9.750 -12.229  1.00  3.930          H  
ATOM    635  HG  LEU A  39      -3.250   7.459 -10.350  1.00  3.930          H  
ATOM    636 1HD1 LEU A  39      -4.628   9.064  -9.218  1.00  3.930          H  
ATOM    637 2HD1 LEU A  39      -2.997   9.595  -9.292  1.00  3.930          H  
ATOM    638 3HD1 LEU A  39      -4.190  10.314 -10.365  1.00  3.930          H  
ATOM    639 1HD2 LEU A  39      -5.596   7.715 -10.968  1.00  3.930          H  
ATOM    640 2HD2 LEU A  39      -5.156   8.957 -12.160  1.00  3.930          H  
ATOM    641 3HD2 LEU A  39      -4.621   7.287 -12.354  1.00  3.930          H  
ATOM    642  N   CYS A  40      -1.553   9.326 -14.573  1.00  3.480          N  
ATOM    643  CA  CYS A  40      -0.981  10.240 -15.540  1.00  4.110          C  
ATOM    644  C   CYS A  40      -0.777  11.636 -14.931  1.00  4.390          C  
ATOM    645  O   CYS A  40      -1.202  11.854 -13.801  1.00  4.710          O  
ATOM    646  CB  CYS A  40      -1.914  10.260 -16.728  1.00  5.500          C  
ATOM    647  SG  CYS A  40      -3.536  10.897 -16.331  1.00  5.500          S  
ATOM    648  H   CYS A  40      -2.545   9.162 -14.650  1.00  4.180          H  
ATOM    649  HA  CYS A  40      -0.015   9.849 -15.853  1.00  4.930          H  
ATOM    650 1HB  CYS A  40      -1.489  10.845 -17.520  1.00  6.600          H  
ATOM    651 2HB  CYS A  40      -2.035   9.251 -17.107  1.00  6.600          H  
ATOM    652  HG  CYS A  40      -3.816  11.367 -17.560  1.00  6.600          H  
ATOM    653  N   LEU A  41      -0.076  12.535 -15.657  1.00  4.780          N  
ATOM    654  CA  LEU A  41       0.207  13.888 -15.173  1.00  5.430          C  
ATOM    655  C   LEU A  41      -0.284  15.122 -15.990  1.00  6.220          C  
ATOM    656  O   LEU A  41       0.176  16.229 -15.706  1.00  6.560          O  
ATOM    657  CB  LEU A  41       1.731  14.016 -15.020  1.00  7.340          C  
ATOM    658  CG  LEU A  41       2.422  13.056 -13.998  1.00  7.340          C  
ATOM    659  CD1 LEU A  41       3.936  13.200 -14.136  1.00  7.340          C  
ATOM    660  CD2 LEU A  41       1.982  13.383 -12.569  1.00  7.340          C  
ATOM    661  H   LEU A  41       0.213  12.304 -16.605  1.00  5.740          H  
ATOM    662  HA  LEU A  41      -0.254  13.977 -14.200  1.00  6.520          H  
ATOM    663 1HB  LEU A  41       2.177  13.839 -15.996  1.00  8.810          H  
ATOM    664 2HB  LEU A  41       1.960  15.036 -14.718  1.00  8.810          H  
ATOM    665  HG  LEU A  41       2.147  12.023 -14.224  1.00  8.810          H  
ATOM    666 1HD1 LEU A  41       4.437  12.528 -13.437  1.00  8.810          H  
ATOM    667 2HD1 LEU A  41       4.241  12.951 -15.152  1.00  8.810          H  
ATOM    668 3HD1 LEU A  41       4.219  14.228 -13.914  1.00  8.810          H  
ATOM    669 1HD2 LEU A  41       2.472  12.700 -11.875  1.00  8.810          H  
ATOM    670 2HD2 LEU A  41       2.257  14.408 -12.328  1.00  8.810          H  
ATOM    671 3HD2 LEU A  41       0.915  13.267 -12.478  1.00  8.810          H  
ATOM    672  N   PRO A  42      -1.190  15.018 -16.979  1.00  6.790          N  
ATOM    673  CA  PRO A  42      -1.930  13.912 -17.531  1.00  7.680          C  
ATOM    674  C   PRO A  42      -1.139  13.278 -18.674  1.00  8.340          C  
ATOM    675  O   PRO A  42      -1.245  13.725 -19.813  1.00  9.120          O  
ATOM    676  OXT PRO A  42      -0.141  12.620 -18.382  1.00 11.520          O  
ATOM    677  CB  PRO A  42      -3.193  14.586 -18.051  1.00 11.520          C  
ATOM    678  CG  PRO A  42      -2.722  15.953 -18.495  1.00 11.520          C  
ATOM    679  CD  PRO A  42      -1.528  16.293 -17.606  1.00 11.520          C  
ATOM    680  HA  PRO A  42      -2.206  13.223 -16.747  1.00  9.220          H  
ATOM    681 1HB  PRO A  42      -3.631  13.990 -18.871  1.00 13.820          H  
ATOM    682 2HB  PRO A  42      -3.960  14.619 -17.257  1.00 13.820          H  
ATOM    683 1HG  PRO A  42      -2.448  15.902 -19.565  1.00 13.820          H  
ATOM    684 2HG  PRO A  42      -3.540  16.671 -18.414  1.00 13.820          H  
ATOM    685 1HD  PRO A  42      -0.689  16.627 -18.235  1.00 13.820          H  
ATOM    686 2HD  PRO A  42      -1.784  17.041 -16.850  1.00 13.820          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 -210.924 25.0493 162.922 -14.8897 3.96551 12.2194 77.2141 -85.6308 -0.31568 -2.04266 -69.493 -12.1939 -25.876 -2.22874 -7.88721 -5.95702 0 0.06804 4.21886 22.2354 46.896 -9.8003 2.07043 -18.0445 -2.26678 28.5196 -82.1719
ASP:NtermProteinFull_1 -3.37292 0.18338 5.26925 -0.25605 0.07723 0.88809 2.46263 -2.11752 -0.01876 -0.05996 -4.28322 0 0 0 0 -0.41034 0 0.05508 0.00667 0 1.89443 0 0 -2.3716 0 0.10802 -1.94558
GLU_2 -2.74604 0.34339 3.23052 -0.51023 0.20904 1.45104 1.37054 -1.53684 -0.03293 -0.19079 -1.37152 -2.92936 0 0 0 0 0 -0.1015 0.05199 0 3.40021 -0.25208 0 -2.7348 -0.29976 0.34836 -2.30077
ASP_3 -2.17903 0.22016 3.20384 -0.11541 0.01708 0.35908 1.05962 -1.35561 -0 -0 -0.77858 -0.28527 0 0 0 0 0 -0.00363 0.02132 0 2.05399 -0.13147 0 -2.3716 -0.50034 0.28411 -0.50171
GLN_4 -3.80766 0.31295 4.7241 -0.2985 0.0561 0.26364 1.7214 -1.97938 -0 -0 -2.94262 -0.62066 0 0 0 -0.41034 0 -0.06715 0.09244 0 2.98221 -0.08384 0 -0.18838 -0.41086 0.20998 -0.44657
VAL_5 -5.52991 0.7115 1.59719 -0.28972 0.25503 0.06092 1.54722 -1.58259 -0.01417 -0.13083 -0.36136 0.04651 0 0 0 0 0 -0.06519 0.00707 0.06225 0 -0.4387 0 1.9342 -0.49184 0.42551 -2.25689
ASP_6 -5.47652 0.8246 6.97151 -0.1914 0.07357 0.59249 4.12825 -2.91158 -0 -0 -5.45703 -1.47488 0 0 -0.6605 -0.79855 0 0.03959 9e-05 0 2.94546 -0.21695 0 -2.3716 -0.48154 1.03286 -3.4321
PRO_7 -4.24607 0.78897 3.9658 -0.06629 0 0.04172 2.42582 -1.76843 -0 -0 -1.28388 0.59822 0 0 0 0 0 -0.09432 0.07425 0.19198 0 -0.87623 0 -2.4119 0.10662 0.97068 -1.58307
ARG_8 -6.35513 0.42644 6.91706 -0.57961 0.06688 0.33538 3.44391 -2.94073 -0.00219 -0.02674 -5.6308 0.2388 0 0 -0.6605 -0.79855 0 -0.09316 0.03627 2.06038 0 -0.18094 0 -1.2888 0.05763 0.45549 -4.51892
LEU_9 -9.02278 1.18155 4.06174 -0.4771 0.22709 0.09576 2.7925 -2.71666 -0 -0 -1.54429 0.20921 0 0 0 0 0 -0.02021 0.18722 0.44722 0 -0.21261 0 0.18072 -0.18632 0.71155 -4.08541
ILE_10 -4.57574 0.51406 3.15882 -0.49953 0.36256 0.1024 1.34287 -1.75163 -0 -0 -0.18656 0.04886 0 0 0 0 0 -0.04721 0.026 0.58995 0 -0.3803 0 0.73287 0.05893 0.64888 0.14524
ASP_11 -3.17377 0.09632 3.9162 -0.12338 0.03769 0.3885 1.04485 -1.71103 -0.03259 -0.15974 -1.44758 -0.30335 0 0 0 0 0 -0.06404 0.01754 0 2.55586 -0.39152 0 -2.3716 -0.41863 0.42091 -1.71936
GLY_12 -2.2325 0.0715 2.72154 -4e-05 0 0 0.97267 -1.33479 -0 -0 -0.57026 -0.37206 0 0 0 0 0 -0.1703 0 0 0 -1.08064 0 0.83697 -0.7545 0.46431 -1.4481
LYS_13 -3.18194 0.09861 3.44489 -0.3055 0.04316 0.15317 1.12208 -1.42572 -0.03259 -0.15974 -0.69277 -0.16913 0 0 0 0 0 0.12758 0.01442 1.91484 0 -0.1756 0 -1.5107 -0.40641 0.41724 -0.72411
TRP_14 -9.66882 1.23025 4.38261 -0.86518 0.01956 0.16162 1.49447 -2.68858 -0.00905 -0.06347 -0.91636 -0.49254 0 0 0 0 0 0.43745 0.21354 0 2.22129 -0.04576 0 1.6906 -0.35951 0.95384 -2.30404
SER_15 -4.5028 0.2262 5.38321 -0.02665 0 0.0623 3.02199 -2.42087 -0 -0 -2.38482 -0.50863 0 0 -1.73948 0 0 -0.02121 0.0941 0.12542 0 -0.50646 0.63766 -0.77834 -0.51438 0.9963 -2.85645
ARG_16 -4.04134 0.61537 3.85294 -0.52911 0.06637 0.27616 1.55147 -1.78308 -0 -0 -0.73998 0.66865 0 0 0 0 0 -0.06118 0.05769 2.62623 0 -0.16278 0 -1.2888 -0.47907 0.39847 1.02802
ASP_17 -3.81318 0.34716 4.71537 -0.10906 0.00698 0.33082 1.81266 -2.11866 -0 -0 -1.8754 -0.24133 0 0 0 0 0 -0.02691 0.0016 0 1.92952 -0.05494 0 -2.3716 -0.35906 0.30915 -1.51686
GLN_18 -7.65871 0.78041 6.54293 -0.24399 0.01977 0.17404 3.21531 -3.33602 -0 -0 -2.6677 -0.36359 0 0 -1.73948 0 0 -0.04136 0.03709 0 2.80991 -0.07559 0 -0.18838 -0.20688 0.65495 -2.28729
TYR_19 -11.1732 1.57111 5.74392 -0.9412 0.25215 0.31075 3.31113 -3.73863 -0 -0 -2.16285 -0.4845 0 0 0 0 0 0.11266 0.25495 0 3.22668 0.07206 0.01757 1.2797 -0.21783 1.12466 -1.44085
HIS_20 -4.95573 0.28848 5.21793 -0.76808 0.02705 0.80632 2.11176 -2.62449 -0 -0 -2.2251 -0.30521 0 0 0 0 0 -0.00401 0.07108 0 1.54082 -0.22324 0 -0.45461 -0.03704 0.70101 -0.83308
VAL_21 -4.39816 0.19809 3.82537 -0.31986 0.22427 0.0741 1.68288 -2.14555 -0 -1e-05 -1.23899 -0.21282 0 0 0 0 0 -0.0478 0.01306 0.12786 0 -0.19239 0 1.9342 -0.01661 0.3336 -0.15877
LEU_22 -7.36337 1.0194 3.41679 -0.50298 0.24576 0.11224 2.30507 -2.51843 -0.01211 -0.0408 -1.67488 0.02991 0 0 0 0 0 0.09107 0.00538 3.12791 0 -0.27033 0 0.18072 -0.17852 0.78039 -1.24679
PHE_23 -8.34669 1.48796 4.38146 -0.53101 0.05042 0.16852 2.62408 -2.91864 -0.01354 -0.05132 -2.80089 -0.12823 0 0 0 0 0 -0.05555 0.59276 0 2.76585 0.09481 0 1.0402 -0.20402 1.12437 -0.71945
ASP_24 -4.90742 0.32353 6.50754 -0.22578 0.00375 0.7444 2.94269 -2.88969 -0 -1e-05 -4.77145 0.10942 0 0 0 -1.06519 0 -0.02488 0.14084 0 3.69308 -0.02179 0 -2.3716 -0.2348 0.82534 -1.22201
SER_25 -5.04226 0.85436 5.37247 -0.03396 0 0.07532 2.35631 -2.64309 -0.00448 -0.07754 -0.75756 -0.37779 0 0 0 0 0 -0.06959 0.01208 1.55995 0 0.23003 0.65539 -0.77834 -0.26882 0.47078 1.53325
TYR_26 -7.17218 1.00638 4.44463 -0.8943 0.06177 0.27619 2.47284 -2.71252 -0.01492 -0.06654 -1.03432 -0.29056 0 0 0 0 0 0.0502 0.03287 0 1.72498 -0.48318 0.00731 1.2797 -0.02536 0.49833 -0.83869
ARG_27 -4.11727 0.24041 5.18148 -0.7321 0.11192 0.47575 2.10213 -2.32546 -0.02221 -0.14892 -2.81247 0.38406 0 0 0 -1.06519 0 -0.05048 0.42003 1.43885 0 -0.1084 0 -1.2888 -0.10176 0.56149 -1.85695
ASP_28 -3.15682 0.14676 4.23457 -0.26912 0.0694 0.88595 1.34575 -1.96197 -0.01315 -0.17513 -0.62421 -0.53035 0 0 0 0 0 0.24132 0.08793 0 2.04205 -0.61983 0 -2.3716 -0.26363 0.44909 -0.483
ASN_29 -2.02231 0.29131 2.88378 -0.20333 0.06593 0.3524 1.0374 -1.40907 -0 -0 -0.89949 -0.98613 0 0 0 0 0 -0.08321 0.00764 0 2.01666 -1.04431 0 -0.93687 -0.50485 0.53895 -0.89548
ILE_30 -7.74994 1.50805 3.60902 -0.62511 0.42799 0.20517 2.19231 -2.73284 -0 -0 -1.3905 -0.07974 0 0 0 0 0 -0.02692 0.27108 1.66098 0 0.50925 0 0.73287 -0.49976 1.0382 -0.94991
ALA_31 -1.46136 0.26035 1.35272 -0.02844 0.02513 0 0.61246 -0.80608 -0 -0 0.41482 -0.58895 0 0 0 0 0 -0.02463 0 0 0 0.23959 0 1.8394 0.0662 0.86899 2.77019
GLY_32 -1.29546 0.10426 1.42297 -7e-05 0 0 0.28924 -0.74362 -0.01222 -0.04939 -0.12055 -0.35612 0 0 0 0 0 -0.09586 0 0 0 -1.52537 0 0.83697 -0.17099 0.45144 -1.26478
LYS_33 -3.21699 0.56635 2.8473 -0.27932 0.03115 0.11682 1.29781 -1.47437 -0.01222 -0.04939 -0.92301 0.10041 0 0 0 0 0 0.05078 0.01194 1.77491 0 0.06687 0 -1.5107 -0.24721 0.65007 -0.19881
SER_34 -3.94818 0.32647 3.15602 -0.02576 0 0.04709 1.94555 -1.59729 -0.02013 -0.15988 -1.60264 -1.11762 0 0 -1.54362 -0.70444 0 -0.00251 0.007 0.75789 0 -0.38565 0.75251 -0.77834 0.02073 0.8191 -4.05369
PHE_35 -8.79479 0.8003 3.29333 -0.62223 0.03832 0.31932 1.69245 -2.40242 -0.0093 -0.10506 -1.28119 0.05471 0 0 0 0 0 0.23055 0.15073 0 1.98869 -0.18346 0 1.0402 -0.18257 0.73334 -3.2391
GLN_36 -4.1232 0.29363 3.2396 -0.28021 0.05079 0.24455 1.47465 -1.63123 -0.00282 -0.02574 -0.75794 -0.43884 0 0 -0.83243 -0.70444 0 -0.02308 0.31271 0 2.95238 -0.17737 0 -0.18838 -0.32847 0.44717 -0.49868
ASN_37 -1.8162 0.17389 1.9218 -0.1923 0.04086 0.31381 0.1352 -0.92178 -0.02013 -0.15988 0.21643 -0.53695 0 0 0 0 0 -0.04326 0.00177 0 2.15197 -0.60908 0 -0.93687 -0.42206 0.21888 -0.48391
ARG_38 -7.24585 0.45337 5.36018 -0.6088 0.11425 0.40755 2.34375 -2.68335 -0 -0 -1.97958 0.21892 0 0 -0.71119 0 0 0.0225 0.55201 1.85705 0 -0.16057 0 -1.2888 0.07201 0.38176 -2.89476
LEU_39 -8.34026 1.51346 0.69911 -0.48438 0.20112 0.07598 1.18933 -1.58903 -0.0093 -0.10506 -0.75237 0.34886 0 0 0 0 0 -0.00389 0.07187 0.33529 0 -0.23864 0 0.18072 0.14089 0.94448 -5.82181
CYS_40 -6.78374 0.95842 2.58624 -0.07122 0.00329 0.05524 1.37574 -1.48961 -0.00686 -0.03673 -1.05129 -0.03891 0 0 0 0 0 0.03498 0.1359 0.8149 0 0.17334 0 3.6196 -0.26543 1.08084 1.09471
LEU_41 -3.38933 0.68402 1.59273 -0.52678 0.29103 0.17597 0.7948 -1.12598 -0 -0 -1.48185 0.04792 0 0 0 0 0 0.00735 0.02799 0.52195 0 0.32378 0 0.18072 3.5956 1.832 3.55192
PRO:CtermProteinFull_42 -4.51827 1.0061 2.57108 -0.23658 0.09103 0.23876 1.04852 -1.06591 -0 -0 -2.64636 -1.06482 0 0 0 0 0 0 0.09794 0.23957 0 0 0 -2.4119 3.65343 1.83466 -1.16276
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 264487 DOMAINID 260327 MODEL 3 2022-03-26_00000099_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 15.274
ATOM      1  N   ASP A   1      -7.634   6.491   9.978  1.00  9.630          N  
ATOM      2  CA  ASP A   1      -8.139   5.123   9.988  1.00  9.270          C  
ATOM      3  C   ASP A   1      -7.029   4.174   9.569  1.00  8.530          C  
ATOM      4  O   ASP A   1      -6.691   4.070   8.385  1.00  8.360          O  
ATOM      5  CB  ASP A   1      -9.353   4.985   9.069  1.00 13.120          C  
ATOM      6  CG  ASP A   1      -9.997   3.616   9.099  1.00 13.120          C  
ATOM      7  OD1 ASP A   1      -9.385   2.691   9.600  1.00 13.120          O  
ATOM      8  OD2 ASP A   1     -11.095   3.494   8.589  1.00 13.120          O  
ATOM      9 1H   ASP A   1      -8.404   7.142  10.014  1.00 11.560          H  
ATOM     10 2H   ASP A   1      -7.036   6.631  10.781  1.00 11.560          H  
ATOM     11 3H   ASP A   1      -7.101   6.641   9.135  1.00 11.560          H  
ATOM     12  HA  ASP A   1      -8.437   4.867  11.006  1.00 11.120          H  
ATOM     13 1HB  ASP A   1     -10.102   5.725   9.349  1.00 15.750          H  
ATOM     14 2HB  ASP A   1      -9.048   5.184   8.052  1.00 15.750          H  
ATOM     15  N   GLU A   2      -6.483   3.470  10.553  1.00  8.350          N  
ATOM     16  CA  GLU A   2      -5.376   2.526  10.417  1.00  7.940          C  
ATOM     17  C   GLU A   2      -5.661   1.355   9.476  1.00  7.350          C  
ATOM     18  O   GLU A   2      -4.731   0.690   9.016  1.00  7.180          O  
ATOM     19  CB  GLU A   2      -4.983   1.992  11.801  1.00 11.280          C  
ATOM     20  CG  GLU A   2      -4.384   3.047  12.768  1.00 11.280          C  
ATOM     21  CD  GLU A   2      -5.419   3.880  13.518  1.00 11.280          C  
ATOM     22  OE1 GLU A   2      -6.566   3.877  13.115  1.00 11.280          O  
ATOM     23  OE2 GLU A   2      -5.061   4.515  14.475  1.00 11.280          O  
ATOM     24  H   GLU A   2      -6.849   3.607  11.499  1.00 10.020          H  
ATOM     25  HA  GLU A   2      -4.525   3.072  10.011  1.00  9.530          H  
ATOM     26 1HB  GLU A   2      -5.861   1.553  12.278  1.00 13.540          H  
ATOM     27 2HB  GLU A   2      -4.248   1.195  11.682  1.00 13.540          H  
ATOM     28 1HG  GLU A   2      -3.759   2.533  13.497  1.00 13.540          H  
ATOM     29 2HG  GLU A   2      -3.743   3.715  12.194  1.00 13.540          H  
ATOM     30  N   ASP A   3      -6.936   1.069   9.219  1.00  7.300          N  
ATOM     31  CA  ASP A   3      -7.298  -0.042   8.358  1.00  7.050          C  
ATOM     32  C   ASP A   3      -7.335   0.333   6.877  1.00  6.520          C  
ATOM     33  O   ASP A   3      -7.182  -0.535   6.012  1.00  6.400          O  
ATOM     34  CB  ASP A   3      -8.635  -0.650   8.781  1.00  9.970          C  
ATOM     35  CG  ASP A   3      -8.578  -1.339  10.159  1.00  9.970          C  
ATOM     36  OD1 ASP A   3      -7.762  -2.219  10.344  1.00  9.970          O  
ATOM     37  OD2 ASP A   3      -9.359  -0.985  11.005  1.00  9.970          O  
ATOM     38  H   ASP A   3      -7.684   1.662   9.613  1.00  8.760          H  
ATOM     39  HA  ASP A   3      -6.541  -0.815   8.481  1.00  8.460          H  
ATOM     40 1HB  ASP A   3      -9.387   0.149   8.822  1.00 11.960          H  
ATOM     41 2HB  ASP A   3      -8.961  -1.372   8.037  1.00 11.960          H  
ATOM     42  N   GLN A   4      -7.549   1.608   6.536  1.00  6.530          N  
ATOM     43  CA  GLN A   4      -7.665   1.953   5.120  1.00  6.400          C  
ATOM     44  C   GLN A   4      -6.300   2.205   4.526  1.00  5.740          C  
ATOM     45  O   GLN A   4      -5.971   3.342   4.164  1.00  6.130          O  
ATOM     46  CB  GLN A   4      -8.540   3.187   4.892  1.00  9.010          C  
ATOM     47  CG  GLN A   4      -9.986   3.018   5.270  1.00  9.010          C  
ATOM     48  CD  GLN A   4     -10.811   4.264   4.972  1.00  9.010          C  
ATOM     49  OE1 GLN A   4     -10.779   4.781   3.831  1.00  9.010          O  
ATOM     50  NE2 GLN A   4     -11.540   4.745   5.980  1.00  9.010          N  
ATOM     51  H   GLN A   4      -7.591   2.352   7.241  1.00  7.840          H  
ATOM     52  HA  GLN A   4      -8.111   1.113   4.590  1.00  7.680          H  
ATOM     53 1HB  GLN A   4      -8.141   4.006   5.485  1.00 10.810          H  
ATOM     54 2HB  GLN A   4      -8.494   3.484   3.846  1.00 10.810          H  
ATOM     55 1HG  GLN A   4     -10.403   2.186   4.708  1.00 10.810          H  
ATOM     56 2HG  GLN A   4     -10.048   2.809   6.335  1.00 10.810          H  
ATOM     57 1HE2 GLN A   4     -12.104   5.554   5.862  1.00 10.810          H  
ATOM     58 2HE2 GLN A   4     -11.512   4.279   6.906  1.00 10.810          H  
ATOM     59  N   VAL A   5      -5.534   1.126   4.397  1.00  4.970          N  
ATOM     60  CA  VAL A   5      -4.165   1.159   3.919  1.00  4.450          C  
ATOM     61  C   VAL A   5      -3.978   0.199   2.752  1.00  3.900          C  
ATOM     62  O   VAL A   5      -4.431  -0.940   2.795  1.00  3.800          O  
ATOM     63  CB  VAL A   5      -3.190   0.804   5.057  1.00  6.440          C  
ATOM     64  CG1 VAL A   5      -1.751   0.869   4.539  1.00  6.440          C  
ATOM     65  CG2 VAL A   5      -3.416   1.739   6.257  1.00  6.440          C  
ATOM     66  H   VAL A   5      -5.958   0.249   4.718  1.00  5.960          H  
ATOM     67  HA  VAL A   5      -3.946   2.153   3.561  1.00  5.340          H  
ATOM     68  HB  VAL A   5      -3.375  -0.210   5.376  1.00  7.730          H  
ATOM     69 1HG1 VAL A   5      -1.061   0.603   5.335  1.00  7.730          H  
ATOM     70 2HG1 VAL A   5      -1.610   0.198   3.713  1.00  7.730          H  
ATOM     71 3HG1 VAL A   5      -1.541   1.864   4.205  1.00  7.730          H  
ATOM     72 1HG2 VAL A   5      -2.739   1.465   7.062  1.00  7.730          H  
ATOM     73 2HG2 VAL A   5      -3.240   2.757   5.983  1.00  7.730          H  
ATOM     74 3HG2 VAL A   5      -4.437   1.640   6.613  1.00  7.730          H  
ATOM     75  N   ASP A   6      -3.359   0.683   1.681  1.00  3.880          N  
ATOM     76  CA  ASP A   6      -3.115  -0.129   0.499  1.00  3.800          C  
ATOM     77  C   ASP A   6      -2.234  -1.345   0.842  1.00  3.000          C  
ATOM     78  O   ASP A   6      -1.136  -1.143   1.372  1.00  2.510          O  
ATOM     79  CB  ASP A   6      -2.397   0.687  -0.577  1.00  5.350          C  
ATOM     80  CG  ASP A   6      -2.300  -0.038  -1.927  1.00  5.350          C  
ATOM     81  OD1 ASP A   6      -2.882   0.441  -2.851  1.00  5.350          O  
ATOM     82  OD2 ASP A   6      -1.651  -1.064  -2.023  1.00  5.350          O  
ATOM     83  H   ASP A   6      -3.021   1.637   1.702  1.00  4.660          H  
ATOM     84  HA  ASP A   6      -4.080  -0.418   0.103  1.00  4.560          H  
ATOM     85 1HB  ASP A   6      -2.917   1.626  -0.722  1.00  6.420          H  
ATOM     86 2HB  ASP A   6      -1.394   0.927  -0.243  1.00  6.420          H  
ATOM     87  N   PRO A   7      -2.601  -2.588   0.451  1.00  3.100          N  
ATOM     88  CA  PRO A   7      -1.844  -3.821   0.662  1.00  2.760          C  
ATOM     89  C   PRO A   7      -0.365  -3.718   0.276  1.00  2.530          C  
ATOM     90  O   PRO A   7       0.475  -4.360   0.909  1.00  2.250          O  
ATOM     91  CB  PRO A   7      -2.584  -4.810  -0.247  1.00  4.140          C  
ATOM     92  CG  PRO A   7      -4.010  -4.315  -0.253  1.00  4.140          C  
ATOM     93  CD  PRO A   7      -3.901  -2.805  -0.235  1.00  4.140          C  
ATOM     94  HA  PRO A   7      -1.943  -4.138   1.699  1.00  3.310          H  
ATOM     95 1HB  PRO A   7      -2.125  -4.815  -1.250  1.00  4.970          H  
ATOM     96 2HB  PRO A   7      -2.486  -5.832   0.153  1.00  4.970          H  
ATOM     97 1HG  PRO A   7      -4.537  -4.692  -1.144  1.00  4.970          H  
ATOM     98 2HG  PRO A   7      -4.547  -4.707   0.624  1.00  4.970          H  
ATOM     99 1HD  PRO A   7      -3.890  -2.391  -1.260  1.00  4.970          H  
ATOM    100 2HD  PRO A   7      -4.739  -2.422   0.375  1.00  4.970          H  
ATOM    101  N   ARG A   8      -0.032  -2.901  -0.728  1.00  3.040          N  
ATOM    102  CA  ARG A   8       1.351  -2.762  -1.144  1.00  3.270          C  
ATOM    103  C   ARG A   8       2.136  -1.999  -0.084  1.00  2.790          C  
ATOM    104  O   ARG A   8       3.330  -2.232   0.113  1.00  3.060          O  
ATOM    105  CB  ARG A   8       1.431  -2.047  -2.473  1.00  4.490          C  
ATOM    106  CG  ARG A   8       0.778  -2.781  -3.665  1.00  4.490          C  
ATOM    107  CD  ARG A   8       1.458  -4.035  -4.061  1.00  4.490          C  
ATOM    108  NE  ARG A   8       0.828  -4.605  -5.253  1.00  4.490          N  
ATOM    109  CZ  ARG A   8       1.108  -5.810  -5.798  1.00  4.490          C  
ATOM    110  NH1 ARG A   8       2.018  -6.595  -5.263  1.00  4.490          N  
ATOM    111  NH2 ARG A   8       0.456  -6.202  -6.882  1.00  4.490          N  
ATOM    112  H   ARG A   8      -0.729  -2.349  -1.245  1.00  3.650          H  
ATOM    113  HA  ARG A   8       1.785  -3.753  -1.241  1.00  3.920          H  
ATOM    114 1HB  ARG A   8       0.931  -1.087  -2.378  1.00  5.380          H  
ATOM    115 2HB  ARG A   8       2.470  -1.853  -2.721  1.00  5.380          H  
ATOM    116 1HG  ARG A   8      -0.251  -3.025  -3.399  1.00  5.380          H  
ATOM    117 2HG  ARG A   8       0.770  -2.133  -4.529  1.00  5.380          H  
ATOM    118 1HD  ARG A   8       2.503  -3.824  -4.288  1.00  5.380          H  
ATOM    119 2HD  ARG A   8       1.388  -4.763  -3.258  1.00  5.380          H  
ATOM    120  HE  ARG A   8       0.118  -4.042  -5.706  1.00  5.380          H  
ATOM    121 1HH1 ARG A   8       2.517  -6.303  -4.441  1.00  5.380          H  
ATOM    122 2HH1 ARG A   8       2.218  -7.495  -5.678  1.00  5.380          H  
ATOM    123 1HH2 ARG A   8      -0.244  -5.601  -7.296  1.00  5.380          H  
ATOM    124 2HH2 ARG A   8       0.655  -7.100  -7.298  1.00  5.380          H  
ATOM    125  N   LEU A   9       1.487  -1.067   0.608  1.00  2.440          N  
ATOM    126  CA  LEU A   9       2.178  -0.338   1.651  1.00  2.480          C  
ATOM    127  C   LEU A   9       2.305  -1.271   2.849  1.00  2.130          C  
ATOM    128  O   LEU A   9       3.361  -1.354   3.480  1.00  2.520          O  
ATOM    129  CB  LEU A   9       1.397   0.929   2.025  1.00  3.460          C  
ATOM    130  CG  LEU A   9       1.321   2.033   0.946  1.00  3.460          C  
ATOM    131  CD1 LEU A   9       0.303   3.071   1.374  1.00  3.460          C  
ATOM    132  CD2 LEU A   9       2.708   2.703   0.773  1.00  3.460          C  
ATOM    133  H   LEU A   9       0.493  -0.900   0.456  1.00  2.930          H  
ATOM    134  HA  LEU A   9       3.176  -0.081   1.311  1.00  2.980          H  
ATOM    135 1HB  LEU A   9       0.380   0.641   2.270  1.00  4.150          H  
ATOM    136 2HB  LEU A   9       1.845   1.362   2.920  1.00  4.150          H  
ATOM    137  HG  LEU A   9       0.995   1.596   0.009  1.00  4.150          H  
ATOM    138 1HD1 LEU A   9       0.227   3.852   0.616  1.00  4.150          H  
ATOM    139 2HD1 LEU A   9      -0.665   2.593   1.492  1.00  4.150          H  
ATOM    140 3HD1 LEU A   9       0.608   3.514   2.322  1.00  4.150          H  
ATOM    141 1HD2 LEU A   9       2.649   3.486   0.025  1.00  4.150          H  
ATOM    142 2HD2 LEU A   9       3.018   3.142   1.723  1.00  4.150          H  
ATOM    143 3HD2 LEU A   9       3.449   1.977   0.461  1.00  4.150          H  
ATOM    144  N   ILE A  10       1.259  -2.065   3.088  1.00  1.820          N  
ATOM    145  CA  ILE A  10       1.225  -2.964   4.246  1.00  2.180          C  
ATOM    146  C   ILE A  10       2.353  -3.983   4.198  1.00  2.330          C  
ATOM    147  O   ILE A  10       3.039  -4.202   5.197  1.00  2.760          O  
ATOM    148  CB  ILE A  10      -0.124  -3.716   4.360  1.00  2.910          C  
ATOM    149  CG1 ILE A  10      -1.230  -2.707   4.703  1.00  2.910          C  
ATOM    150  CG2 ILE A  10      -0.037  -4.845   5.418  1.00  2.910          C  
ATOM    151  CD1 ILE A  10      -2.650  -3.213   4.579  1.00  2.910          C  
ATOM    152  H   ILE A  10       0.444  -1.968   2.472  1.00  2.180          H  
ATOM    153  HA  ILE A  10       1.354  -2.363   5.144  1.00  2.620          H  
ATOM    154  HB  ILE A  10      -0.366  -4.159   3.405  1.00  3.490          H  
ATOM    155 1HG1 ILE A  10      -1.075  -2.351   5.720  1.00  3.490          H  
ATOM    156 2HG1 ILE A  10      -1.125  -1.885   4.031  1.00  3.490          H  
ATOM    157 1HG2 ILE A  10      -0.980  -5.371   5.482  1.00  3.490          H  
ATOM    158 2HG2 ILE A  10       0.735  -5.572   5.147  1.00  3.490          H  
ATOM    159 3HG2 ILE A  10       0.205  -4.416   6.391  1.00  3.490          H  
ATOM    160 1HD1 ILE A  10      -3.341  -2.414   4.823  1.00  3.490          H  
ATOM    161 2HD1 ILE A  10      -2.849  -3.534   3.575  1.00  3.490          H  
ATOM    162 3HD1 ILE A  10      -2.820  -4.037   5.257  1.00  3.490          H  
ATOM    163  N   ASP A  11       2.557  -4.591   3.038  1.00  2.340          N  
ATOM    164  CA  ASP A  11       3.587  -5.605   2.881  1.00  2.790          C  
ATOM    165  C   ASP A  11       4.958  -5.068   2.452  1.00  2.660          C  
ATOM    166  O   ASP A  11       5.848  -5.861   2.128  1.00  3.320          O  
ATOM    167  CB  ASP A  11       3.122  -6.674   1.892  1.00  3.730          C  
ATOM    168  CG  ASP A  11       1.967  -7.558   2.414  1.00  3.730          C  
ATOM    169  OD1 ASP A  11       1.851  -7.762   3.608  1.00  3.730          O  
ATOM    170  OD2 ASP A  11       1.217  -8.028   1.593  1.00  3.730          O  
ATOM    171  H   ASP A  11       1.933  -4.387   2.252  1.00  2.810          H  
ATOM    172  HA  ASP A  11       3.715  -6.091   3.848  1.00  3.350          H  
ATOM    173 1HB  ASP A  11       2.784  -6.181   0.977  1.00  4.470          H  
ATOM    174 2HB  ASP A  11       3.958  -7.313   1.632  1.00  4.470          H  
ATOM    175  N   GLY A  12       5.139  -3.740   2.403  1.00  2.080          N  
ATOM    176  CA  GLY A  12       6.431  -3.172   2.021  1.00  2.210          C  
ATOM    177  C   GLY A  12       6.808  -3.308   0.539  1.00  1.770          C  
ATOM    178  O   GLY A  12       7.990  -3.425   0.213  1.00  2.250          O  
ATOM    179  H   GLY A  12       4.396  -3.098   2.698  1.00  2.500          H  
ATOM    180 1HA  GLY A  12       6.428  -2.115   2.288  1.00  2.650          H  
ATOM    181 2HA  GLY A  12       7.206  -3.635   2.628  1.00  2.650          H  
ATOM    182  N   LYS A  13       5.828  -3.314  -0.370  1.00  1.450          N  
ATOM    183  CA  LYS A  13       6.124  -3.491  -1.788  1.00  1.710          C  
ATOM    184  C   LYS A  13       6.408  -2.167  -2.501  1.00  1.500          C  
ATOM    185  O   LYS A  13       6.854  -2.157  -3.650  1.00  1.690          O  
ATOM    186  CB  LYS A  13       4.969  -4.223  -2.464  1.00  2.290          C  
ATOM    187  CG  LYS A  13       4.648  -5.616  -1.861  1.00  2.290          C  
ATOM    188  CD  LYS A  13       5.817  -6.607  -1.978  1.00  2.290          C  
ATOM    189  CE  LYS A  13       5.426  -7.994  -1.475  1.00  2.290          C  
ATOM    190  NZ  LYS A  13       6.569  -8.954  -1.543  1.00  2.290          N  
ATOM    191  H   LYS A  13       4.863  -3.174  -0.079  1.00  1.740          H  
ATOM    192  HA  LYS A  13       7.026  -4.092  -1.878  1.00  2.050          H  
ATOM    193 1HB  LYS A  13       4.082  -3.616  -2.376  1.00  2.750          H  
ATOM    194 2HB  LYS A  13       5.182  -4.344  -3.525  1.00  2.750          H  
ATOM    195 1HG  LYS A  13       4.414  -5.489  -0.803  1.00  2.750          H  
ATOM    196 2HG  LYS A  13       3.772  -6.033  -2.354  1.00  2.750          H  
ATOM    197 1HD  LYS A  13       6.152  -6.671  -3.014  1.00  2.750          H  
ATOM    198 2HD  LYS A  13       6.646  -6.264  -1.360  1.00  2.750          H  
ATOM    199 1HE  LYS A  13       5.096  -7.913  -0.442  1.00  2.750          H  
ATOM    200 2HE  LYS A  13       4.605  -8.377  -2.080  1.00  2.750          H  
ATOM    201 1HZ  LYS A  13       6.272  -9.855  -1.197  1.00  2.750          H  
ATOM    202 2HZ  LYS A  13       6.882  -9.047  -2.500  1.00  2.750          H  
ATOM    203 3HZ  LYS A  13       7.328  -8.607  -0.970  1.00  2.750          H  
ATOM    204  N   TRP A  14       6.130  -1.058  -1.822  1.00  1.490          N  
ATOM    205  CA  TRP A  14       6.371   0.283  -2.342  1.00  1.540          C  
ATOM    206  C   TRP A  14       7.420   0.965  -1.483  1.00  1.390          C  
ATOM    207  O   TRP A  14       7.469   0.758  -0.266  1.00  1.510          O  
ATOM    208  CB  TRP A  14       5.089   1.125  -2.391  1.00  2.140          C  
ATOM    209  CG  TRP A  14       4.090   0.726  -3.463  1.00  2.140          C  
ATOM    210  CD1 TRP A  14       4.304  -0.073  -4.551  1.00  2.140          C  
ATOM    211  CD2 TRP A  14       2.698   1.111  -3.529  1.00  2.140          C  
ATOM    212  NE1 TRP A  14       3.150  -0.200  -5.276  1.00  2.140          N  
ATOM    213  CE2 TRP A  14       2.159   0.511  -4.662  1.00  2.140          C  
ATOM    214  CE3 TRP A  14       1.883   1.894  -2.728  1.00  2.140          C  
ATOM    215  CZ2 TRP A  14       0.837   0.665  -5.003  1.00  2.140          C  
ATOM    216  CZ3 TRP A  14       0.550   2.046  -3.062  1.00  2.140          C  
ATOM    217  CH2 TRP A  14       0.043   1.440  -4.170  1.00  2.140          C  
ATOM    218  H   TRP A  14       5.766  -1.161  -0.886  1.00  1.790          H  
ATOM    219  HA  TRP A  14       6.775   0.205  -3.347  1.00  1.850          H  
ATOM    220 1HB  TRP A  14       4.590   1.056  -1.432  1.00  2.560          H  
ATOM    221 2HB  TRP A  14       5.356   2.171  -2.546  1.00  2.560          H  
ATOM    222  HD1 TRP A  14       5.249  -0.545  -4.814  1.00  2.560          H  
ATOM    223  HE1 TRP A  14       3.053  -0.739  -6.125  1.00  2.560          H  
ATOM    224  HE3 TRP A  14       2.285   2.364  -1.863  1.00  2.560          H  
ATOM    225  HZ2 TRP A  14       0.406   0.191  -5.884  1.00  2.560          H  
ATOM    226  HZ3 TRP A  14      -0.084   2.653  -2.414  1.00  2.560          H  
ATOM    227  HH2 TRP A  14      -1.013   1.558  -4.415  1.00  2.560          H  
ATOM    228  N   SER A  15       8.239   1.794  -2.114  1.00  1.350          N  
ATOM    229  CA  SER A  15       9.279   2.533  -1.410  1.00  1.410          C  
ATOM    230  C   SER A  15       8.723   3.724  -0.653  1.00  1.300          C  
ATOM    231  O   SER A  15       7.576   4.145  -0.864  1.00  1.210          O  
ATOM    232  CB  SER A  15      10.338   3.023  -2.382  1.00  1.950          C  
ATOM    233  OG  SER A  15       9.847   4.048  -3.212  1.00  1.950          O  
ATOM    234  H   SER A  15       8.133   1.904  -3.128  1.00  1.620          H  
ATOM    235  HA  SER A  15       9.748   1.859  -0.692  1.00  1.690          H  
ATOM    236 1HB  SER A  15      11.204   3.382  -1.832  1.00  2.340          H  
ATOM    237 2HB  SER A  15      10.667   2.189  -2.998  1.00  2.340          H  
ATOM    238  HG  SER A  15      10.550   4.217  -3.856  1.00  2.340          H  
ATOM    239  N   ARG A  16       9.558   4.295   0.226  1.00  1.410          N  
ATOM    240  CA  ARG A  16       9.171   5.494   0.954  1.00  1.440          C  
ATOM    241  C   ARG A  16       8.915   6.631  -0.014  1.00  1.360          C  
ATOM    242  O   ARG A  16       7.977   7.408   0.167  1.00  1.280          O  
ATOM    243  CB  ARG A  16      10.253   5.928   1.929  1.00  2.000          C  
ATOM    244  CG  ARG A  16      10.438   5.031   3.141  1.00  2.000          C  
ATOM    245  CD  ARG A  16      11.289   5.684   4.183  1.00  2.000          C  
ATOM    246  NE  ARG A  16      12.654   5.942   3.704  1.00  2.000          N  
ATOM    247  CZ  ARG A  16      13.692   5.068   3.757  1.00  2.000          C  
ATOM    248  NH1 ARG A  16      13.533   3.858   4.261  1.00  2.000          N  
ATOM    249  NH2 ARG A  16      14.877   5.436   3.292  1.00  2.000          N  
ATOM    250  H   ARG A  16      10.469   3.884   0.373  1.00  1.690          H  
ATOM    251  HA  ARG A  16       8.255   5.289   1.506  1.00  1.730          H  
ATOM    252 1HB  ARG A  16      11.206   5.984   1.407  1.00  2.400          H  
ATOM    253 2HB  ARG A  16      10.025   6.931   2.294  1.00  2.400          H  
ATOM    254 1HG  ARG A  16       9.464   4.816   3.580  1.00  2.400          H  
ATOM    255 2HG  ARG A  16      10.911   4.101   2.836  1.00  2.400          H  
ATOM    256 1HD  ARG A  16      10.840   6.643   4.452  1.00  2.400          H  
ATOM    257 2HD  ARG A  16      11.338   5.057   5.070  1.00  2.400          H  
ATOM    258  HE  ARG A  16      12.838   6.859   3.310  1.00  2.400          H  
ATOM    259 1HH1 ARG A  16      12.636   3.567   4.618  1.00  2.400          H  
ATOM    260 2HH1 ARG A  16      14.314   3.217   4.294  1.00  2.400          H  
ATOM    261 1HH2 ARG A  16      15.004   6.360   2.904  1.00  2.400          H  
ATOM    262 2HH2 ARG A  16      15.656   4.794   3.324  1.00  2.400          H  
ATOM    263  N   ASP A  17       9.751   6.728  -1.051  1.00  1.490          N  
ATOM    264  CA  ASP A  17       9.610   7.801  -2.016  1.00  1.540          C  
ATOM    265  C   ASP A  17       8.277   7.692  -2.727  1.00  1.350          C  
ATOM    266  O   ASP A  17       7.606   8.707  -2.925  1.00  1.260          O  
ATOM    267  CB  ASP A  17      10.730   7.746  -3.044  1.00  2.140          C  
ATOM    268  CG  ASP A  17      12.091   8.116  -2.476  1.00  2.140          C  
ATOM    269  OD1 ASP A  17      12.168   8.666  -1.401  1.00  2.140          O  
ATOM    270  OD2 ASP A  17      13.055   7.824  -3.133  1.00  2.140          O  
ATOM    271  H   ASP A  17      10.505   6.063  -1.142  1.00  1.790          H  
ATOM    272  HA  ASP A  17       9.651   8.755  -1.491  1.00  1.850          H  
ATOM    273 1HB  ASP A  17      10.787   6.744  -3.464  1.00  2.560          H  
ATOM    274 2HB  ASP A  17      10.499   8.427  -3.864  1.00  2.560          H  
ATOM    275  N   GLN A  18       7.868   6.462  -3.072  1.00  1.360          N  
ATOM    276  CA  GLN A  18       6.582   6.281  -3.731  1.00  1.340          C  
ATOM    277  C   GLN A  18       5.454   6.714  -2.817  1.00  1.150          C  
ATOM    278  O   GLN A  18       4.537   7.408  -3.263  1.00  1.150          O  
ATOM    279  CB  GLN A  18       6.384   4.823  -4.165  1.00  1.880          C  
ATOM    280  CG  GLN A  18       7.258   4.411  -5.339  1.00  1.880          C  
ATOM    281  CD  GLN A  18       7.193   2.923  -5.677  1.00  1.880          C  
ATOM    282  OE1 GLN A  18       7.506   2.029  -4.866  1.00  1.880          O  
ATOM    283  NE2 GLN A  18       6.766   2.638  -6.906  1.00  1.880          N  
ATOM    284  H   GLN A  18       8.487   5.668  -2.913  1.00  1.630          H  
ATOM    285  HA  GLN A  18       6.556   6.911  -4.617  1.00  1.610          H  
ATOM    286 1HB  GLN A  18       6.622   4.169  -3.326  1.00  2.260          H  
ATOM    287 2HB  GLN A  18       5.341   4.653  -4.430  1.00  2.260          H  
ATOM    288 1HG  GLN A  18       6.925   4.964  -6.215  1.00  2.260          H  
ATOM    289 2HG  GLN A  18       8.288   4.670  -5.120  1.00  2.260          H  
ATOM    290 1HE2 GLN A  18       6.692   1.683  -7.202  1.00  2.260          H  
ATOM    291 2HE2 GLN A  18       6.518   3.373  -7.540  1.00  2.260          H  
ATOM    292  N   TYR A  19       5.532   6.357  -1.530  1.00  1.120          N  
ATOM    293  CA  TYR A  19       4.501   6.791  -0.605  1.00  1.180          C  
ATOM    294  C   TYR A  19       4.422   8.302  -0.553  1.00  1.070          C  
ATOM    295  O   TYR A  19       3.331   8.872  -0.612  1.00  1.110          O  
ATOM    296  CB  TYR A  19       4.684   6.273   0.812  1.00  1.630          C  
ATOM    297  CG  TYR A  19       3.606   6.869   1.702  1.00  1.630          C  
ATOM    298  CD1 TYR A  19       2.317   6.367   1.641  1.00  1.630          C  
ATOM    299  CD2 TYR A  19       3.893   7.941   2.549  1.00  1.630          C  
ATOM    300  CE1 TYR A  19       1.327   6.911   2.404  1.00  1.630          C  
ATOM    301  CE2 TYR A  19       2.887   8.490   3.319  1.00  1.630          C  
ATOM    302  CZ  TYR A  19       1.605   7.976   3.249  1.00  1.630          C  
ATOM    303  OH  TYR A  19       0.600   8.526   4.011  1.00  1.630          O  
ATOM    304  H   TYR A  19       6.294   5.745  -1.215  1.00  1.340          H  
ATOM    305  HA  TYR A  19       3.545   6.427  -0.969  1.00  1.420          H  
ATOM    306 1HB  TYR A  19       4.611   5.187   0.833  1.00  1.950          H  
ATOM    307 2HB  TYR A  19       5.663   6.561   1.196  1.00  1.950          H  
ATOM    308  HD1 TYR A  19       2.087   5.544   0.978  1.00  1.950          H  
ATOM    309  HD2 TYR A  19       4.905   8.349   2.596  1.00  1.950          H  
ATOM    310  HE1 TYR A  19       0.327   6.506   2.335  1.00  1.950          H  
ATOM    311  HE2 TYR A  19       3.104   9.329   3.978  1.00  1.950          H  
ATOM    312  HH  TYR A  19       0.937   9.298   4.477  1.00  1.950          H  
ATOM    313  N   HIS A  20       5.569   8.967  -0.398  1.00  1.070          N  
ATOM    314  CA  HIS A  20       5.570  10.412  -0.265  1.00  1.170          C  
ATOM    315  C   HIS A  20       4.969  11.074  -1.497  1.00  1.010          C  
ATOM    316  O   HIS A  20       4.197  12.028  -1.370  1.00  1.110          O  
ATOM    317  CB  HIS A  20       6.990  10.937  -0.031  1.00  1.600          C  
ATOM    318  CG  HIS A  20       7.546  10.611   1.335  1.00  1.600          C  
ATOM    319  ND1 HIS A  20       6.944  11.035   2.501  1.00  1.600          N  
ATOM    320  CD2 HIS A  20       8.655   9.922   1.712  1.00  1.600          C  
ATOM    321  CE1 HIS A  20       7.651  10.607   3.536  1.00  1.600          C  
ATOM    322  NE2 HIS A  20       8.696   9.935   3.084  1.00  1.600          N  
ATOM    323  H   HIS A  20       6.450   8.445  -0.337  1.00  1.280          H  
ATOM    324  HA  HIS A  20       4.963  10.694   0.592  1.00  1.400          H  
ATOM    325 1HB  HIS A  20       7.658  10.500  -0.779  1.00  1.920          H  
ATOM    326 2HB  HIS A  20       7.006  12.018  -0.167  1.00  1.920          H  
ATOM    327  HD1 HIS A  20       6.303  11.804   2.566  1.00  1.920          H  
ATOM    328  HD2 HIS A  20       9.438   9.413   1.147  1.00  1.920          H  
ATOM    329  HE1 HIS A  20       7.337  10.836   4.554  1.00  1.920          H  
ATOM    330  N   VAL A  21       5.283  10.564  -2.693  1.00  0.920          N  
ATOM    331  CA  VAL A  21       4.703  11.141  -3.892  1.00  0.970          C  
ATOM    332  C   VAL A  21       3.196  10.951  -3.888  1.00  0.820          C  
ATOM    333  O   VAL A  21       2.456  11.899  -4.176  1.00  0.870          O  
ATOM    334  CB  VAL A  21       5.309  10.518  -5.169  1.00  1.340          C  
ATOM    335  CG1 VAL A  21       4.529  10.982  -6.429  1.00  1.340          C  
ATOM    336  CG2 VAL A  21       6.767  10.949  -5.283  1.00  1.340          C  
ATOM    337  H   VAL A  21       5.963   9.798  -2.754  1.00  1.100          H  
ATOM    338  HA  VAL A  21       4.918  12.208  -3.898  1.00  1.160          H  
ATOM    339  HB  VAL A  21       5.247   9.428  -5.103  1.00  1.610          H  
ATOM    340 1HG1 VAL A  21       4.978  10.533  -7.315  1.00  1.610          H  
ATOM    341 2HG1 VAL A  21       3.485  10.673  -6.371  1.00  1.610          H  
ATOM    342 3HG1 VAL A  21       4.578  12.068  -6.511  1.00  1.610          H  
ATOM    343 1HG2 VAL A  21       7.210  10.505  -6.173  1.00  1.610          H  
ATOM    344 2HG2 VAL A  21       6.820  12.034  -5.352  1.00  1.610          H  
ATOM    345 3HG2 VAL A  21       7.317  10.622  -4.410  1.00  1.610          H  
ATOM    346  N   LEU A  22       2.735   9.737  -3.570  1.00  0.830          N  
ATOM    347  CA  LEU A  22       1.311   9.456  -3.563  1.00  0.970          C  
ATOM    348  C   LEU A  22       0.584  10.301  -2.547  1.00  0.980          C  
ATOM    349  O   LEU A  22      -0.504  10.783  -2.806  1.00  1.140          O  
ATOM    350  CB  LEU A  22       1.066   7.988  -3.207  1.00  1.300          C  
ATOM    351  CG  LEU A  22       1.499   6.934  -4.226  1.00  1.300          C  
ATOM    352  CD1 LEU A  22       1.385   5.551  -3.565  1.00  1.300          C  
ATOM    353  CD2 LEU A  22       0.632   7.029  -5.463  1.00  1.300          C  
ATOM    354  H   LEU A  22       3.396   8.983  -3.352  1.00  1.000          H  
ATOM    355  HA  LEU A  22       0.905   9.692  -4.540  1.00  1.160          H  
ATOM    356 1HB  LEU A  22       1.591   7.777  -2.276  1.00  1.560          H  
ATOM    357 2HB  LEU A  22       0.002   7.858  -3.031  1.00  1.560          H  
ATOM    358  HG  LEU A  22       2.525   7.095  -4.508  1.00  1.560          H  
ATOM    359 1HD1 LEU A  22       1.708   4.789  -4.261  1.00  1.560          H  
ATOM    360 2HD1 LEU A  22       2.024   5.518  -2.686  1.00  1.560          H  
ATOM    361 3HD1 LEU A  22       0.356   5.372  -3.272  1.00  1.560          H  
ATOM    362 1HD2 LEU A  22       0.951   6.279  -6.167  1.00  1.560          H  
ATOM    363 2HD2 LEU A  22      -0.409   6.871  -5.185  1.00  1.560          H  
ATOM    364 3HD2 LEU A  22       0.732   8.000  -5.926  1.00  1.560          H  
ATOM    365  N   PHE A  23       1.173  10.501  -1.382  1.00  1.040          N  
ATOM    366  CA  PHE A  23       0.511  11.287  -0.367  1.00  1.360          C  
ATOM    367  C   PHE A  23       0.439  12.758  -0.767  1.00  1.360          C  
ATOM    368  O   PHE A  23      -0.643  13.354  -0.779  1.00  1.570          O  
ATOM    369  CB  PHE A  23       1.213  11.074   0.971  1.00  1.780          C  
ATOM    370  CG  PHE A  23       0.673  11.838   2.155  1.00  1.780          C  
ATOM    371  CD1 PHE A  23      -0.635  12.339   2.215  1.00  1.780          C  
ATOM    372  CD2 PHE A  23       1.497  12.050   3.242  1.00  1.780          C  
ATOM    373  CE1 PHE A  23      -1.073  13.022   3.316  1.00  1.780          C  
ATOM    374  CE2 PHE A  23       1.050  12.732   4.347  1.00  1.780          C  
ATOM    375  CZ  PHE A  23      -0.239  13.220   4.382  1.00  1.780          C  
ATOM    376  H   PHE A  23       2.069  10.054  -1.182  1.00  1.250          H  
ATOM    377  HA  PHE A  23      -0.506  10.921  -0.280  1.00  1.630          H  
ATOM    378 1HB  PHE A  23       1.175  10.014   1.207  1.00  2.130          H  
ATOM    379 2HB  PHE A  23       2.267  11.329   0.855  1.00  2.130          H  
ATOM    380  HD1 PHE A  23      -1.322  12.201   1.387  1.00  2.130          H  
ATOM    381  HD2 PHE A  23       2.520  11.668   3.209  1.00  2.130          H  
ATOM    382  HE1 PHE A  23      -2.084  13.408   3.342  1.00  2.130          H  
ATOM    383  HE2 PHE A  23       1.714  12.894   5.197  1.00  2.130          H  
ATOM    384  HZ  PHE A  23      -0.593  13.766   5.256  1.00  2.130          H  
ATOM    385  N   ASP A  24       1.569  13.349  -1.161  1.00  1.220          N  
ATOM    386  CA  ASP A  24       1.576  14.760  -1.536  1.00  1.400          C  
ATOM    387  C   ASP A  24       0.638  15.044  -2.713  1.00  1.350          C  
ATOM    388  O   ASP A  24      -0.037  16.081  -2.749  1.00  1.660          O  
ATOM    389  CB  ASP A  24       2.986  15.216  -1.918  1.00  1.890          C  
ATOM    390  CG  ASP A  24       3.964  15.347  -0.742  1.00  1.890          C  
ATOM    391  OD1 ASP A  24       3.548  15.330   0.394  1.00  1.890          O  
ATOM    392  OD2 ASP A  24       5.133  15.488  -1.008  1.00  1.890          O  
ATOM    393  H   ASP A  24       2.451  12.830  -1.152  1.00  1.460          H  
ATOM    394  HA  ASP A  24       1.240  15.341  -0.677  1.00  1.680          H  
ATOM    395 1HB  ASP A  24       3.407  14.488  -2.623  1.00  2.270          H  
ATOM    396 2HB  ASP A  24       2.931  16.170  -2.435  1.00  2.270          H  
ATOM    397  N   SER A  25       0.542  14.092  -3.648  1.00  1.100          N  
ATOM    398  CA  SER A  25      -0.276  14.214  -4.853  1.00  1.300          C  
ATOM    399  C   SER A  25      -1.764  14.371  -4.568  1.00  1.410          C  
ATOM    400  O   SER A  25      -2.525  14.804  -5.439  1.00  1.780          O  
ATOM    401  CB  SER A  25      -0.072  13.003  -5.747  1.00  1.740          C  
ATOM    402  OG  SER A  25       1.237  12.956  -6.252  1.00  1.740          O  
ATOM    403  H   SER A  25       1.121  13.253  -3.564  1.00  1.320          H  
ATOM    404  HA  SER A  25       0.059  15.098  -5.394  1.00  1.560          H  
ATOM    405 1HB  SER A  25      -0.278  12.095  -5.177  1.00  2.090          H  
ATOM    406 2HB  SER A  25      -0.783  13.040  -6.570  1.00  2.090          H  
ATOM    407  HG  SER A  25       1.792  12.724  -5.486  1.00  2.090          H  
ATOM    408  N   TYR A  26      -2.203  13.986  -3.373  1.00  1.250          N  
ATOM    409  CA  TYR A  26      -3.597  14.096  -3.021  1.00  1.470          C  
ATOM    410  C   TYR A  26      -3.806  15.033  -1.834  1.00  1.790          C  
ATOM    411  O   TYR A  26      -4.840  14.962  -1.151  1.00  2.140          O  
ATOM    412  CB  TYR A  26      -4.211  12.734  -2.756  1.00  1.970          C  
ATOM    413  CG  TYR A  26      -4.265  11.799  -3.965  1.00  1.970          C  
ATOM    414  CD1 TYR A  26      -3.338  10.830  -4.080  1.00  1.970          C  
ATOM    415  CD2 TYR A  26      -5.247  11.912  -4.934  1.00  1.970          C  
ATOM    416  CE1 TYR A  26      -3.335   9.951  -5.117  1.00  1.970          C  
ATOM    417  CE2 TYR A  26      -5.262  11.030  -5.996  1.00  1.970          C  
ATOM    418  CZ  TYR A  26      -4.301  10.044  -6.079  1.00  1.970          C  
ATOM    419  OH  TYR A  26      -4.303   9.149  -7.118  1.00  1.970          O  
ATOM    420  H   TYR A  26      -1.541  13.668  -2.656  1.00  1.500          H  
ATOM    421  HA  TYR A  26      -4.124  14.528  -3.868  1.00  1.760          H  
ATOM    422 1HB  TYR A  26      -3.665  12.232  -1.952  1.00  2.360          H  
ATOM    423 2HB  TYR A  26      -5.195  12.898  -2.427  1.00  2.360          H  
ATOM    424  HD1 TYR A  26      -2.614  10.753  -3.338  1.00  2.360          H  
ATOM    425  HD2 TYR A  26      -6.001  12.671  -4.867  1.00  2.360          H  
ATOM    426  HE1 TYR A  26      -2.571   9.172  -5.171  1.00  2.360          H  
ATOM    427  HE2 TYR A  26      -6.034  11.108  -6.761  1.00  2.360          H  
ATOM    428  HH  TYR A  26      -3.657   8.454  -6.934  1.00  2.360          H  
ATOM    429  N   ARG A  27      -2.857  15.953  -1.604  1.00  2.070          N  
ATOM    430  CA  ARG A  27      -2.959  16.927  -0.512  1.00  2.610          C  
ATOM    431  C   ARG A  27      -4.330  17.599  -0.440  1.00  3.170          C  
ATOM    432  O   ARG A  27      -4.886  17.786   0.639  1.00  3.800          O  
ATOM    433  CB  ARG A  27      -1.915  18.022  -0.689  1.00  3.440          C  
ATOM    434  CG  ARG A  27      -1.928  19.128   0.376  1.00  3.440          C  
ATOM    435  CD  ARG A  27      -1.022  20.258   0.023  1.00  3.440          C  
ATOM    436  NE  ARG A  27      -1.480  20.973  -1.181  1.00  3.440          N  
ATOM    437  CZ  ARG A  27      -0.814  21.925  -1.842  1.00  3.440          C  
ATOM    438  NH1 ARG A  27       0.381  22.346  -1.454  1.00  3.440          N  
ATOM    439  NH2 ARG A  27      -1.407  22.426  -2.900  1.00  3.440          N  
ATOM    440  H   ARG A  27      -2.008  15.965  -2.184  1.00  2.480          H  
ATOM    441  HA  ARG A  27      -2.770  16.405   0.427  1.00  3.130          H  
ATOM    442 1HB  ARG A  27      -0.920  17.574  -0.688  1.00  4.130          H  
ATOM    443 2HB  ARG A  27      -2.054  18.494  -1.662  1.00  4.130          H  
ATOM    444 1HG  ARG A  27      -2.931  19.549   0.469  1.00  4.130          H  
ATOM    445 2HG  ARG A  27      -1.618  18.716   1.335  1.00  4.130          H  
ATOM    446 1HD  ARG A  27      -0.991  20.966   0.851  1.00  4.130          H  
ATOM    447 2HD  ARG A  27      -0.025  19.866  -0.168  1.00  4.130          H  
ATOM    448  HE  ARG A  27      -2.405  20.733  -1.589  1.00  4.130          H  
ATOM    449 1HH1 ARG A  27       0.819  21.949  -0.636  1.00  4.130          H  
ATOM    450 2HH1 ARG A  27       0.857  23.068  -1.975  1.00  4.130          H  
ATOM    451 1HH2 ARG A  27      -2.343  22.042  -3.144  1.00  4.130          H  
ATOM    452 2HH2 ARG A  27      -0.975  23.146  -3.451  1.00  4.130          H  
ATOM    453  N   ASP A  28      -4.840  18.011  -1.596  1.00  3.150          N  
ATOM    454  CA  ASP A  28      -6.110  18.713  -1.689  1.00  3.650          C  
ATOM    455  C   ASP A  28      -7.297  17.779  -1.954  1.00  3.710          C  
ATOM    456  O   ASP A  28      -8.437  18.103  -1.620  1.00  4.030          O  
ATOM    457  CB  ASP A  28      -5.992  19.755  -2.792  1.00  4.910          C  
ATOM    458  CG  ASP A  28      -4.907  20.776  -2.448  1.00  4.910          C  
ATOM    459  OD1 ASP A  28      -5.076  21.539  -1.533  1.00  4.910          O  
ATOM    460  OD2 ASP A  28      -3.862  20.724  -3.066  1.00  4.910          O  
ATOM    461  H   ASP A  28      -4.303  17.844  -2.436  1.00  3.780          H  
ATOM    462  HA  ASP A  28      -6.287  19.225  -0.742  1.00  4.380          H  
ATOM    463 1HB  ASP A  28      -5.753  19.268  -3.738  1.00  5.890          H  
ATOM    464 2HB  ASP A  28      -6.947  20.270  -2.914  1.00  5.890          H  
ATOM    465  N   ASN A  29      -7.032  16.647  -2.606  1.00  3.570          N  
ATOM    466  CA  ASN A  29      -8.076  15.717  -3.032  1.00  3.790          C  
ATOM    467  C   ASN A  29      -8.521  14.683  -1.985  1.00  3.720          C  
ATOM    468  O   ASN A  29      -9.704  14.347  -1.908  1.00  4.250          O  
ATOM    469  CB  ASN A  29      -7.570  14.988  -4.246  1.00  5.220          C  
ATOM    470  CG  ASN A  29      -7.416  15.882  -5.425  1.00  5.220          C  
ATOM    471  OD1 ASN A  29      -8.084  16.913  -5.555  1.00  5.220          O  
ATOM    472  ND2 ASN A  29      -6.519  15.521  -6.300  1.00  5.220          N  
ATOM    473  H   ASN A  29      -6.076  16.451  -2.853  1.00  4.280          H  
ATOM    474  HA  ASN A  29      -8.957  16.302  -3.299  1.00  4.550          H  
ATOM    475 1HB  ASN A  29      -6.605  14.573  -4.004  1.00  6.260          H  
ATOM    476 2HB  ASN A  29      -8.238  14.162  -4.491  1.00  6.260          H  
ATOM    477 1HD2 ASN A  29      -6.357  16.084  -7.111  1.00  6.260          H  
ATOM    478 2HD2 ASN A  29      -5.986  14.682  -6.172  1.00  6.260          H  
ATOM    479  N   ILE A  30      -7.571  14.140  -1.224  1.00  3.380          N  
ATOM    480  CA  ILE A  30      -7.849  13.101  -0.235  1.00  3.710          C  
ATOM    481  C   ILE A  30      -7.580  13.536   1.190  1.00  3.950          C  
ATOM    482  O   ILE A  30      -8.366  13.222   2.075  1.00  4.480          O  
ATOM    483  CB  ILE A  30      -7.041  11.797  -0.498  1.00  5.060          C  
ATOM    484  CG1 ILE A  30      -7.383  11.192  -1.926  1.00  5.060          C  
ATOM    485  CG2 ILE A  30      -7.251  10.737   0.650  1.00  5.060          C  
ATOM    486  CD1 ILE A  30      -8.815  10.795  -2.174  1.00  5.060          C  
ATOM    487  H   ILE A  30      -6.612  14.462  -1.324  1.00  4.060          H  
ATOM    488  HA  ILE A  30      -8.906  12.863  -0.284  1.00  4.450          H  
ATOM    489  HB  ILE A  30      -5.988  12.044  -0.507  1.00  6.070          H  
ATOM    490 1HG1 ILE A  30      -7.144  11.915  -2.681  1.00  6.070          H  
ATOM    491 2HG1 ILE A  30      -6.764  10.308  -2.073  1.00  6.070          H  
ATOM    492 1HG2 ILE A  30      -6.639   9.864   0.438  1.00  6.070          H  
ATOM    493 2HG2 ILE A  30      -6.950  11.149   1.613  1.00  6.070          H  
ATOM    494 3HG2 ILE A  30      -8.295  10.450   0.704  1.00  6.070          H  
ATOM    495 1HD1 ILE A  30      -8.896  10.394  -3.184  1.00  6.070          H  
ATOM    496 2HD1 ILE A  30      -9.126  10.048  -1.475  1.00  6.070          H  
ATOM    497 3HD1 ILE A  30      -9.468  11.658  -2.085  1.00  6.070          H  
ATOM    498  N   ALA A  31      -6.422  14.147   1.428  1.00  3.930          N  
ATOM    499  CA  ALA A  31      -5.955  14.438   2.782  1.00  4.520          C  
ATOM    500  C   ALA A  31      -6.905  15.348   3.555  1.00  4.970          C  
ATOM    501  O   ALA A  31      -7.591  16.196   2.985  1.00  5.620          O  
ATOM    502  CB  ALA A  31      -4.567  15.042   2.737  1.00  6.090          C  
ATOM    503  H   ALA A  31      -5.848  14.426   0.632  1.00  4.720          H  
ATOM    504  HA  ALA A  31      -5.905  13.498   3.315  1.00  5.420          H  
ATOM    505 1HB  ALA A  31      -4.206  15.210   3.747  1.00  7.310          H  
ATOM    506 2HB  ALA A  31      -3.899  14.363   2.213  1.00  7.310          H  
ATOM    507 3HB  ALA A  31      -4.610  15.980   2.213  1.00  7.310          H  
ATOM    508  N   GLY A  32      -6.919  15.164   4.877  1.00  5.000          N  
ATOM    509  CA  GLY A  32      -7.785  15.912   5.777  1.00  5.720          C  
ATOM    510  C   GLY A  32      -9.114  15.182   6.068  1.00  5.880          C  
ATOM    511  O   GLY A  32     -10.177  15.755   5.828  1.00  6.440          O  
ATOM    512  H   GLY A  32      -6.315  14.459   5.255  1.00  6.000          H  
ATOM    513 1HA  GLY A  32      -7.260  16.109   6.711  1.00  6.860          H  
ATOM    514 2HA  GLY A  32      -8.002  16.882   5.333  1.00  6.860          H  
ATOM    515  N   LYS A  33      -9.098  13.920   6.573  1.00  5.660          N  
ATOM    516  CA  LYS A  33      -7.938  13.121   7.014  1.00  5.950          C  
ATOM    517  C   LYS A  33      -7.255  12.334   5.904  1.00  5.820          C  
ATOM    518  O   LYS A  33      -7.834  12.094   4.856  1.00  6.120          O  
ATOM    519  CB  LYS A  33      -8.371  12.158   8.117  1.00  8.210          C  
ATOM    520  CG  LYS A  33      -8.816  12.844   9.397  1.00  8.210          C  
ATOM    521  CD  LYS A  33      -9.225  11.834  10.463  1.00  8.210          C  
ATOM    522  CE  LYS A  33      -9.670  12.533  11.749  1.00  8.210          C  
ATOM    523  NZ  LYS A  33     -10.090  11.562  12.803  1.00  8.210          N  
ATOM    524  H   LYS A  33     -10.002  13.485   6.675  1.00  6.790          H  
ATOM    525  HA  LYS A  33      -7.200  13.799   7.439  1.00  7.140          H  
ATOM    526 1HB  LYS A  33      -9.202  11.558   7.766  1.00  9.860          H  
ATOM    527 2HB  LYS A  33      -7.554  11.473   8.351  1.00  9.860          H  
ATOM    528 1HG  LYS A  33      -8.001  13.459   9.780  1.00  9.860          H  
ATOM    529 2HG  LYS A  33      -9.663  13.495   9.182  1.00  9.860          H  
ATOM    530 1HD  LYS A  33     -10.047  11.224  10.087  1.00  9.860          H  
ATOM    531 2HD  LYS A  33      -8.383  11.180  10.688  1.00  9.860          H  
ATOM    532 1HE  LYS A  33      -8.844  13.133  12.130  1.00  9.860          H  
ATOM    533 2HE  LYS A  33     -10.508  13.191  11.522  1.00  9.860          H  
ATOM    534 1HZ  LYS A  33     -10.375  12.068  13.630  1.00  9.860          H  
ATOM    535 2HZ  LYS A  33     -10.865  11.008  12.465  1.00  9.860          H  
ATOM    536 3HZ  LYS A  33      -9.317  10.954  13.032  1.00  9.860          H  
ATOM    537  N   SER A  34      -5.996  11.972   6.128  1.00  5.690          N  
ATOM    538  CA  SER A  34      -5.260  11.178   5.151  1.00  5.940          C  
ATOM    539  C   SER A  34      -5.497   9.690   5.333  1.00  5.700          C  
ATOM    540  O   SER A  34      -5.402   9.157   6.442  1.00  6.090          O  
ATOM    541  CB  SER A  34      -3.786  11.491   5.234  1.00  8.220          C  
ATOM    542  OG  SER A  34      -3.057  10.654   4.397  1.00  8.220          O  
ATOM    543  H   SER A  34      -5.549  12.200   7.007  1.00  6.830          H  
ATOM    544  HA  SER A  34      -5.613  11.436   4.155  1.00  7.130          H  
ATOM    545 1HB  SER A  34      -3.623  12.526   4.951  1.00  9.860          H  
ATOM    546 2HB  SER A  34      -3.441  11.373   6.259  1.00  9.860          H  
ATOM    547  HG  SER A  34      -2.152  10.992   4.404  1.00  9.860          H  
ATOM    548  N   PHE A  35      -5.827   9.029   4.232  1.00  5.330          N  
ATOM    549  CA  PHE A  35      -6.091   7.606   4.210  1.00  5.380          C  
ATOM    550  C   PHE A  35      -5.186   7.002   3.157  1.00  5.410          C  
ATOM    551  O   PHE A  35      -5.287   7.356   1.975  1.00  5.820          O  
ATOM    552  CB  PHE A  35      -7.549   7.350   3.871  1.00  7.510          C  
ATOM    553  CG  PHE A  35      -8.545   7.934   4.845  1.00  7.510          C  
ATOM    554  CD1 PHE A  35      -8.971   9.240   4.708  1.00  7.510          C  
ATOM    555  CD2 PHE A  35      -9.073   7.191   5.863  1.00  7.510          C  
ATOM    556  CE1 PHE A  35      -9.884   9.783   5.559  1.00  7.510          C  
ATOM    557  CE2 PHE A  35     -10.003   7.737   6.726  1.00  7.510          C  
ATOM    558  CZ  PHE A  35     -10.405   9.035   6.571  1.00  7.510          C  
ATOM    559  H   PHE A  35      -5.887   9.554   3.372  1.00  6.400          H  
ATOM    560  HA  PHE A  35      -5.853   7.170   5.182  1.00  6.460          H  
ATOM    561 1HB  PHE A  35      -7.738   7.778   2.931  1.00  9.010          H  
ATOM    562 2HB  PHE A  35      -7.729   6.277   3.800  1.00  9.010          H  
ATOM    563  HD1 PHE A  35      -8.567   9.858   3.903  1.00  9.010          H  
ATOM    564  HD2 PHE A  35      -8.758   6.163   5.983  1.00  9.010          H  
ATOM    565  HE1 PHE A  35     -10.190  10.822   5.419  1.00  9.010          H  
ATOM    566  HE2 PHE A  35     -10.424   7.142   7.526  1.00  9.010          H  
ATOM    567  HZ  PHE A  35     -11.137   9.467   7.249  1.00  9.010          H  
ATOM    568  N   GLN A  36      -4.316   6.096   3.593  1.00  5.290          N  
ATOM    569  CA  GLN A  36      -3.277   5.507   2.755  1.00  5.580          C  
ATOM    570  C   GLN A  36      -3.818   4.732   1.548  1.00  5.760          C  
ATOM    571  O   GLN A  36      -3.181   4.696   0.495  1.00  5.910          O  
ATOM    572  CB  GLN A  36      -2.379   4.639   3.614  1.00  7.700          C  
ATOM    573  CG  GLN A  36      -1.524   5.412   4.609  1.00  7.700          C  
ATOM    574  CD  GLN A  36      -0.632   4.511   5.440  1.00  7.700          C  
ATOM    575  OE1 GLN A  36       0.017   3.613   4.908  1.00  7.700          O  
ATOM    576  NE2 GLN A  36      -0.602   4.737   6.746  1.00  7.700          N  
ATOM    577  H   GLN A  36      -4.362   5.835   4.571  1.00  6.350          H  
ATOM    578  HA  GLN A  36      -2.660   6.318   2.375  1.00  6.700          H  
ATOM    579 1HB  GLN A  36      -2.992   3.999   4.190  1.00  9.240          H  
ATOM    580 2HB  GLN A  36      -1.751   4.035   2.997  1.00  9.240          H  
ATOM    581 1HG  GLN A  36      -0.911   6.121   4.087  1.00  9.240          H  
ATOM    582 2HG  GLN A  36      -2.187   5.944   5.288  1.00  9.240          H  
ATOM    583 1HE2 GLN A  36      -0.032   4.166   7.340  1.00  9.240          H  
ATOM    584 2HE2 GLN A  36      -1.145   5.478   7.141  1.00  9.240          H  
ATOM    585  N   ASN A  37      -4.989   4.112   1.689  1.00  6.000          N  
ATOM    586  CA  ASN A  37      -5.591   3.398   0.567  1.00  6.500          C  
ATOM    587  C   ASN A  37      -6.270   4.382  -0.384  1.00  6.400          C  
ATOM    588  O   ASN A  37      -6.162   4.263  -1.601  1.00  6.880          O  
ATOM    589  CB  ASN A  37      -6.592   2.362   1.030  1.00  8.900          C  
ATOM    590  CG  ASN A  37      -7.084   1.495  -0.076  1.00  8.900          C  
ATOM    591  OD1 ASN A  37      -6.298   0.836  -0.764  1.00  8.900          O  
ATOM    592  ND2 ASN A  37      -8.379   1.480  -0.265  1.00  8.900          N  
ATOM    593  H   ASN A  37      -5.443   4.109   2.601  1.00  7.200          H  
ATOM    594  HA  ASN A  37      -4.805   2.894   0.009  1.00  7.800          H  
ATOM    595 1HB  ASN A  37      -6.140   1.728   1.757  1.00 10.680          H  
ATOM    596 2HB  ASN A  37      -7.438   2.854   1.505  1.00 10.680          H  
ATOM    597 1HD2 ASN A  37      -8.772   0.918  -0.994  1.00 10.680          H  
ATOM    598 2HD2 ASN A  37      -8.978   2.032   0.317  1.00 10.680          H  
ATOM    599  N   ARG A  38      -6.956   5.391   0.150  1.00  5.980          N  
ATOM    600  CA  ARG A  38      -7.686   6.314  -0.716  1.00  6.080          C  
ATOM    601  C   ARG A  38      -6.740   7.068  -1.661  1.00  5.800          C  
ATOM    602  O   ARG A  38      -7.106   7.374  -2.795  1.00  6.080          O  
ATOM    603  CB  ARG A  38      -8.470   7.326   0.083  1.00  8.470          C  
ATOM    604  CG  ARG A  38      -9.633   6.781   0.901  1.00  8.470          C  
ATOM    605  CD  ARG A  38     -10.375   7.886   1.560  1.00  8.470          C  
ATOM    606  NE  ARG A  38     -11.342   7.410   2.544  1.00  8.470          N  
ATOM    607  CZ  ARG A  38     -12.233   8.194   3.183  1.00  8.470          C  
ATOM    608  NH1 ARG A  38     -12.296   9.490   2.928  1.00  8.470          N  
ATOM    609  NH2 ARG A  38     -13.046   7.661   4.072  1.00  8.470          N  
ATOM    610  H   ARG A  38      -7.019   5.480   1.155  1.00  7.180          H  
ATOM    611  HA  ARG A  38      -8.385   5.737  -1.320  1.00  7.300          H  
ATOM    612 1HB  ARG A  38      -7.796   7.842   0.737  1.00 10.170          H  
ATOM    613 2HB  ARG A  38      -8.880   8.048  -0.594  1.00 10.170          H  
ATOM    614 1HG  ARG A  38     -10.321   6.250   0.247  1.00 10.170          H  
ATOM    615 2HG  ARG A  38      -9.267   6.100   1.671  1.00 10.170          H  
ATOM    616 1HD  ARG A  38      -9.694   8.567   2.041  1.00 10.170          H  
ATOM    617 2HD  ARG A  38     -10.922   8.425   0.789  1.00 10.170          H  
ATOM    618  HE  ARG A  38     -11.304   6.413   2.819  1.00 10.170          H  
ATOM    619 1HH1 ARG A  38     -11.670   9.909   2.256  1.00 10.170          H  
ATOM    620 2HH1 ARG A  38     -12.967  10.069   3.413  1.00 10.170          H  
ATOM    621 1HH2 ARG A  38     -12.997   6.670   4.256  1.00 10.170          H  
ATOM    622 2HH2 ARG A  38     -13.717   8.237   4.556  1.00 10.170          H  
ATOM    623  N   LEU A  39      -5.507   7.315  -1.203  1.00  5.400          N  
ATOM    624  CA  LEU A  39      -4.492   8.044  -1.973  1.00  5.310          C  
ATOM    625  C   LEU A  39      -3.527   7.119  -2.727  1.00  5.550          C  
ATOM    626  O   LEU A  39      -2.501   7.567  -3.236  1.00  5.990          O  
ATOM    627  CB  LEU A  39      -3.692   8.973  -1.022  1.00  7.470          C  
ATOM    628  CG  LEU A  39      -2.898   8.311   0.172  1.00  7.470          C  
ATOM    629  CD1 LEU A  39      -1.470   7.855  -0.244  1.00  7.470          C  
ATOM    630  CD2 LEU A  39      -2.839   9.314   1.342  1.00  7.470          C  
ATOM    631  H   LEU A  39      -5.302   7.070  -0.228  1.00  6.480          H  
ATOM    632  HA  LEU A  39      -5.006   8.661  -2.708  1.00  6.370          H  
ATOM    633 1HB  LEU A  39      -2.958   9.500  -1.600  1.00  8.960          H  
ATOM    634 2HB  LEU A  39      -4.376   9.703  -0.603  1.00  8.960          H  
ATOM    635  HG  LEU A  39      -3.416   7.433   0.482  1.00  8.960          H  
ATOM    636 1HD1 LEU A  39      -0.987   7.406   0.610  1.00  8.960          H  
ATOM    637 2HD1 LEU A  39      -1.498   7.127  -1.030  1.00  8.960          H  
ATOM    638 3HD1 LEU A  39      -0.901   8.697  -0.573  1.00  8.960          H  
ATOM    639 1HD2 LEU A  39      -2.318   8.862   2.189  1.00  8.960          H  
ATOM    640 2HD2 LEU A  39      -2.315  10.195   1.030  1.00  8.960          H  
ATOM    641 3HD2 LEU A  39      -3.849   9.584   1.648  1.00  8.960          H  
ATOM    642  N   CYS A  40      -3.842   5.830  -2.791  1.00  5.590          N  
ATOM    643  CA  CYS A  40      -2.970   4.859  -3.431  1.00  6.140          C  
ATOM    644  C   CYS A  40      -2.730   5.088  -4.919  1.00  6.300          C  
ATOM    645  O   CYS A  40      -3.415   5.859  -5.595  1.00  6.710          O  
ATOM    646  CB  CYS A  40      -3.538   3.460  -3.265  1.00  8.380          C  
ATOM    647  SG  CYS A  40      -5.042   3.164  -4.197  1.00  8.380          S  
ATOM    648  H   CYS A  40      -4.706   5.493  -2.361  1.00  6.710          H  
ATOM    649  HA  CYS A  40      -2.010   4.895  -2.919  1.00  7.370          H  
ATOM    650 1HB  CYS A  40      -2.809   2.734  -3.584  1.00 10.050          H  
ATOM    651 2HB  CYS A  40      -3.750   3.269  -2.220  1.00 10.050          H  
ATOM    652  HG  CYS A  40      -5.847   3.721  -3.262  1.00 10.050          H  
ATOM    653  N   LEU A  41      -1.738   4.364  -5.420  1.00  6.320          N  
ATOM    654  CA  LEU A  41      -1.292   4.392  -6.797  1.00  6.800          C  
ATOM    655  C   LEU A  41      -2.348   3.758  -7.719  1.00  7.380          C  
ATOM    656  O   LEU A  41      -2.850   2.682  -7.396  1.00  7.260          O  
ATOM    657  CB  LEU A  41       0.024   3.605  -6.834  1.00  9.330          C  
ATOM    658  CG  LEU A  41       0.964   3.726  -8.015  1.00  9.330          C  
ATOM    659  CD1 LEU A  41       2.400   3.513  -7.479  1.00  9.330          C  
ATOM    660  CD2 LEU A  41       0.637   2.673  -9.057  1.00  9.330          C  
ATOM    661  H   LEU A  41      -1.248   3.752  -4.788  1.00  7.580          H  
ATOM    662  HA  LEU A  41      -1.090   5.415  -7.054  1.00  8.160          H  
ATOM    663 1HB  LEU A  41       0.582   3.826  -5.945  1.00 11.190          H  
ATOM    664 2HB  LEU A  41      -0.251   2.563  -6.797  1.00 11.190          H  
ATOM    665  HG  LEU A  41       0.896   4.718  -8.454  1.00 11.190          H  
ATOM    666 1HD1 LEU A  41       3.112   3.594  -8.299  1.00 11.190          H  
ATOM    667 2HD1 LEU A  41       2.631   4.271  -6.727  1.00 11.190          H  
ATOM    668 3HD1 LEU A  41       2.480   2.523  -7.027  1.00 11.190          H  
ATOM    669 1HD2 LEU A  41       1.335   2.755  -9.888  1.00 11.190          H  
ATOM    670 2HD2 LEU A  41       0.717   1.680  -8.616  1.00 11.190          H  
ATOM    671 3HD2 LEU A  41      -0.368   2.810  -9.434  1.00 11.190          H  
ATOM    672  N   PRO A  42      -2.695   4.389  -8.866  1.00  8.250          N  
ATOM    673  CA  PRO A  42      -3.617   3.896  -9.885  1.00  9.070          C  
ATOM    674  C   PRO A  42      -3.224   2.523 -10.412  1.00  9.560          C  
ATOM    675  O   PRO A  42      -4.099   1.688 -10.639  1.00 10.030          O  
ATOM    676  OXT PRO A  42      -2.181   2.478 -11.061  1.00 13.610          O  
ATOM    677  CB  PRO A  42      -3.484   4.950 -10.993  1.00 13.610          C  
ATOM    678  CG  PRO A  42      -3.102   6.207 -10.272  1.00 13.610          C  
ATOM    679  CD  PRO A  42      -2.189   5.755  -9.155  1.00 13.610          C  
ATOM    680  HA  PRO A  42      -4.635   3.876  -9.471  1.00 10.880          H  
ATOM    681 1HB  PRO A  42      -2.729   4.634 -11.728  1.00 16.330          H  
ATOM    682 2HB  PRO A  42      -4.437   5.043 -11.534  1.00 16.330          H  
ATOM    683 1HG  PRO A  42      -2.609   6.905 -10.968  1.00 16.330          H  
ATOM    684 2HG  PRO A  42      -4.003   6.715  -9.898  1.00 16.330          H  
ATOM    685 1HD  PRO A  42      -1.138   5.732  -9.476  1.00 16.330          H  
ATOM    686 2HD  PRO A  42      -2.380   6.444  -8.316  1.00 16.330          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 -213.975 20.439 167.928 -14.8721 4.46853 12.1352 78.0282 -87.9919 -0.19426 -1.63748 -60.368 -9.59426 -21.318 -3.57132 -6.63026 -5.54019 0 -0.44339 2.35412 21.0073 48.6617 -9.04488 3.17768 -18.0445 -5.54959 19.6592 -80.9162
ASP:NtermProteinFull_1 -4.00218 0.3304 5.86829 -0.23736 0.08111 0.76501 2.79657 -2.40122 -0.03058 -0.24771 -3.9951 -0.47442 0 0 -0.5889 -0.78651 0 -0.09827 0.01372 0 1.97226 0 0 -2.3716 0 0.13117 -3.27532
GLU_2 -1.80054 0.07554 2.46395 -0.44545 0.21413 1.39867 0.65345 -1.16705 -0.02748 -0.23658 -0.69868 -3.11011 0 0 0 0 0 -0.11691 0.00684 0 3.68044 -0.26096 0 -2.7348 -0.28716 0.28075 -2.11196
ASP_3 -2.46452 0.32082 3.55055 -0.11115 0.00427 0.34544 1.61897 -1.57986 -0.01252 -0.09404 -2.16855 -0.35697 0 0 -0.5889 0 0 -0.04799 0.01226 0 2.23126 -0.36965 0 -2.3716 -0.43505 0.42839 -2.08882
GLN_4 -6.43379 0.34917 6.28383 -0.30921 0.04463 0.27027 3.15385 -2.84171 -0.02206 -0.1206 -4.40672 -0.66185 0 0 0 -1.5459 0 0.01064 0.03574 0 3.14866 -0.00497 0 -0.18838 0.06106 0.51105 -2.66629
VAL_5 -6.86624 1.03311 2.12172 -0.26112 0.17574 0.05225 1.01802 -2.02775 -0 -0 -0.49923 -0.23152 0 0 0 0 0 -0.07996 0.07763 0.33054 0 -0.77864 0 1.9342 0.00714 0.36538 -3.62874
ASP_6 -7.69191 0.8855 8.38832 -0.20364 0.03358 0.62548 4.53251 -3.57493 -0.00337 -0.05881 -5.12178 -0.9711 0 0 -0.82813 0 0 -0.02938 0.03125 0 2.99229 -0.18616 0 -2.3716 -0.47339 0.93728 -3.08798
PRO_7 -4.26066 0.59463 3.67788 -0.068 0 0.04257 1.81788 -1.62805 -0 -0 -0.9918 0.59537 0 0 0 0 0 -0.19507 0.04769 0.19565 0 -0.716 0 -2.4119 -0.09285 1.01635 -2.37631
ARG_8 -6.94686 0.55814 6.3677 -0.63389 0.16129 0.34542 3.09638 -2.7625 -0.00304 -0.04898 -3.82016 0.38748 0 0 -0.82813 0 0 0.09099 0.04284 2.54742 0 -0.16269 0 -1.2888 0.02101 0.43287 -2.4435
LEU_9 -6.97062 0.66503 3.21181 -0.45928 0.18426 0.10083 2.16807 -2.20255 -0 -0 -1.35654 0.15522 0 0 0 0 0 -0.04616 0.12772 0.39342 0 -0.25778 0 0.18072 -0.22103 0.47989 -3.84699
ILE_10 -5.04245 0.54914 3.40003 -0.50155 0.38415 0.10123 1.36792 -1.94124 -0 -0 -0.6497 0.06517 0 0 0 0 0 -0.04802 0.00019 0.54387 0 -0.40998 0 0.73287 -0.04934 0.4633 -1.03441
ASP_11 -3.27073 0.11213 3.88385 -0.12315 0.04117 0.38787 1.03944 -1.72398 -0 -0 -0.9887 -0.25275 0 0 0 0 0 -0.06439 0.01742 0 2.4697 -0.41982 0 -2.3716 -0.3832 0.42783 -1.21891
GLY_12 -2.05421 0.10504 2.69738 -4e-05 0 0 1.24957 -1.31153 -0 -0 -0.55513 -0.37855 0 0 0 0 0 -0.15267 0 0 0 -1.08308 0 0.83697 -0.71965 0.42303 -0.94286
LYS_13 -4.05973 0.20335 3.69144 -0.54314 0.18906 0.37286 1.14472 -1.49954 -0.01506 -0.14133 -1.18707 -0.00593 0 0 0 0 0 0.07688 0.05645 1.88912 0 -0.14046 0 -1.5107 -0.56982 0.30097 -1.74792
TRP_14 -8.85756 0.90825 2.8158 -0.64703 0.13422 0.32707 1.00562 -2.07674 -0.00304 -0.04898 -0.82152 -0.1493 0 0 0 0 0 0.01099 0.12642 0 2.84324 -0.24129 0 1.6906 -0.14472 0.24254 -2.88542
SER_15 -3.78946 0.19132 4.85361 -0.02701 0 0.06358 2.71576 -2.12509 -0 -0 -2.55249 -0.51117 0 0 -1.8981 0 0 -0.01105 0.03629 0.15701 0 -0.46543 0.62521 -0.77834 -0.17771 0.20724 -3.48584
ARG_16 -3.23724 0.23555 3.75155 -0.79437 0.11188 0.52502 1.56815 -1.7802 -0 -0 -0.71301 0.3615 0 0 0 0 0 -0.05163 0.00553 1.44183 0 -0.11797 0 -1.2888 -0.5183 0.13468 -0.36581
ASP_17 -3.70389 0.27892 4.27312 -0.11183 0.0099 0.34206 1.7707 -2.04834 -0 -0 -1.23837 -0.31858 0 0 0 0 0 0.04549 0.0182 0 1.71327 0.23843 0 -2.3716 -0.35699 0.17297 -1.28656
GLN_18 -6.38385 0.45396 6.39769 -0.24042 0.02062 0.17596 3.19608 -3.05823 -0.01506 -0.14133 -2.71125 -0.38852 0 0 -1.8981 0 0 0.10663 0.07415 0 2.9863 -0.03352 0 -0.18838 -0.20923 0.2407 -1.6158
TYR_19 -8.04638 0.50191 4.98325 -1.1071 0.14068 0.5232 2.84485 -2.99675 -0.00135 -0.00966 -2.53009 -0.27621 0 0 0 0 0 0.00301 0.01258 0 1.84795 -0.32315 0.01277 1.2797 -0.0923 0.44619 -2.78689
HIS_D_20 -5.7075 0.2593 6.02989 -0.37861 0.01416 0.46117 2.55132 -3.0053 -0 -0 -2.40706 -0.4309 0 0 0 0 0 0.05764 1e-05 0 2.6014 0.09341 0 -0.45461 -0.10953 0.4228 -0.00241
VAL_21 -4.64486 0.297 5.15008 -0.30882 0.18854 0.07043 2.74161 -2.58 -0 -0 -3.09701 -0.13843 0 0 0 0 0 -0.06724 0.01131 0.04764 0 -0.33012 0 1.9342 -0.13246 0.21539 -0.64275
LEU_22 -8.67329 0.99412 4.489 -0.50282 0.24214 0.11862 2.72205 -3.10793 -0 -0 -1.41325 0.24552 0 0 0 0 0 -0.04194 0.03799 0.33591 0 -0.27404 0 0.18072 -0.18929 0.30282 -4.53366
PHE_23 -6.87648 0.53994 4.78891 -0.79708 0.33963 0.30442 2.51459 -2.7838 -0 -0 -2.0543 -0.34009 0 0 0 0 0 -0.0084 0.00047 0 4.14375 -0.23671 0 1.0402 -0.07527 0.46215 0.96191
ASP_24 -3.57722 0.23629 4.97488 -0.10832 0.0081 0.32781 2.10365 -2.28383 -0.00137 -0.00999 -1.98433 -0.38597 0 0 0 0 0 -0.07493 0.00055 0 1.69836 0.07122 0 -2.3716 -0.11038 0.40481 -1.08228
SER_25 -3.45075 0.21005 3.82508 -0.03479 0.00276 0.02588 1.79867 -1.87356 -0 -0 -2.46748 -0.01168 0 0 0 0 0 -0.09808 0.00113 1.27563 0 -0.23708 1.85072 -0.77834 -0.52784 0.30064 -0.18905
TYR_26 -8.54145 1.4037 5.71235 -0.60752 0.05423 0.33555 3.98638 -3.18054 -0 -0 -3.50052 -0.24676 0 0 0 0 0 -0.04544 0.01596 0 2.04749 -0.1762 0.05159 1.2797 -0.35073 0.47057 -1.29164
ARG_27 -3.82023 0.20369 5.31745 -0.79464 0.19123 0.55052 2.44935 -2.3583 -0 -0 -3.05263 0.33028 0 0 0 -1.2242 0 -0.03931 0.09413 2.17649 0 -0.22692 0 -1.2888 0.0962 0.63192 -0.76376
ASP_28 -2.77594 0.14757 4.14582 -0.12005 0.00122 0.36665 0.89703 -1.72647 -2e-05 -0.00033 -2.01577 -0.49114 0 0 0 -1.2242 0 -0.02082 0.02828 0 2.23682 -0.31901 0 -2.3716 0.01766 0.49924 -2.72506
ASN_29 -3.244 0.16847 2.38017 -0.18831 0.02361 0.28211 0.72469 -1.28102 -0 -0 0.32291 -0.2056 0 0 0 0 0 -0.0484 0.05431 0 1.6665 0.24434 0 -0.93687 0.10914 0.4098 0.48184
ILE_30 -6.37545 0.57957 3.08196 -0.65692 0.47165 0.1575 1.82616 -1.94864 -0 -0 -0.05263 -0.01554 0 0 0 0 0 0.25965 0.00927 0.89859 0 -0.42029 0 0.73287 0.35834 0.6624 -0.43152
ALA_31 -3.46092 0.24257 1.96641 -0.023 0 0 0.9871 -1.54878 -7e-05 -0.00028 0.24565 -0.17029 0 0 0 0 0 0.07667 0 0 0 -0.19039 0 1.8394 -0.23079 0.54209 0.27536
GLY_32 -1.20495 0.35227 1.65284 -6e-05 0 0 0.59318 -0.76671 -7e-05 -0.00028 1.50691 -0.31606 0 0 0 0 0 0.15196 0 0 0 -1.40078 0 0.83697 0.52854 0.55585 2.4896
LYS_33 -2.97104 0.53035 2.26593 -0.30186 0.03884 0.13544 0.67779 -1.31768 -0 -0 1.58802 0.14052 0 0 0 0 0 -0.00223 0.00167 1.88068 0 -0.06269 0 -1.5107 0.80722 0.59663 2.4969
SER_34 -3.32485 0.20112 1.64506 -0.0309 0 0.05392 0.66953 -1.16389 -0.01562 -0.10516 0.02663 -0.9152 0 0 0 0 0 -0.04718 0.00018 0.67585 0 0.38732 0.63739 -0.77834 -0.05334 0.20463 -1.93287
PHE_35 -9.16734 1.0074 4.96109 -0.59657 0.07518 0.34159 1.87541 -2.98215 -0 -0 -0.61716 -0.04929 0 0 0 0 0 0.12781 0.02221 0 2.27864 -0.14684 0 1.0402 0.14606 0.32049 -1.36328
GLN_36 -6.50782 0.72562 3.28686 -0.28286 0.0323 0.22856 1.6356 -2.15801 -0 -0 -0.21418 -0.40386 0 0 0 0 0 0.08734 0.0372 0 3.33443 -0.25631 0 -0.18838 -0.11128 0.47196 -0.28283
ASN_37 -6.18102 0.67648 5.73278 -0.33697 0.01065 0.64996 1.89625 -2.7989 -0.00138 -0.02752 -2.09511 -0.11407 0 0 0 0 0 -0.04443 0.00221 0 2.76892 0.28873 0 -0.93687 -0.0351 0.33591 -0.20948
ARG_38 -6.63412 0.58055 4.41964 -0.4435 0.04578 0.22623 1.62503 -2.22889 -0.03113 -0.21761 -0.26346 0.40817 0 0 0 -0.75939 0 -0.07208 0.64036 2.05781 0 -0.18541 0 -1.2888 -0.10075 0.38079 -1.84079
LEU_39 -9.08964 0.97107 3.42949 -0.73963 0.55683 0.36568 2.21349 -2.73976 -0 -0 -0.81892 0.03548 0 0 0 0 0 -0.01748 0.24512 1.79561 0 -0.06685 0 0.18072 -0.4893 0.5362 -3.63189
CYS_40 -5.437 0.42633 3.69459 -0.07866 0.00049 0.06206 1.918 -1.90895 -0.00907 -0.097 -1.76797 0.15075 0 0 0 0 0 -0.00016 0.0054 0.63461 0 0.2952 0 3.6196 -0.17151 0.58632 1.92304
LEU_41 -4.77434 0.90957 1.29004 -0.58032 0.19729 0.16716 0.5803 -1.10032 -0.00199 -0.03129 0.64733 0.14391 0 0 0 0 0 0.0205 0.37887 1.57502 0 -0.16232 0 0.18072 -0.12085 1.30419 0.62346
PRO:CtermProteinFull_42 -1.65205 0.4241 1.006 -0.13516 0.04321 0.13917 0.28255 -0.40118 -0 -0 0.12224 -0.29176 0 0 0 0 0 0 0.0246 0.15456 0 0 0 -2.4119 -0.1628 1.39903 -1.4594
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 264487 DOMAINID 260327 MODEL 4 2022-03-26_00000099_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 13.149
ATOM      1  N   ASP A   1      -5.065  -0.857  -2.267  1.00 11.060          N  
ATOM      2  CA  ASP A   1      -6.426  -0.421  -2.535  1.00 10.780          C  
ATOM      3  C   ASP A   1      -7.411  -0.947  -1.495  1.00 10.330          C  
ATOM      4  O   ASP A   1      -8.469  -1.496  -1.842  1.00 10.260          O  
ATOM      5  CB  ASP A   1      -6.838  -0.888  -3.922  1.00 15.200          C  
ATOM      6  CG  ASP A   1      -5.849  -0.385  -4.929  1.00 15.200          C  
ATOM      7  OD1 ASP A   1      -5.005   0.368  -4.499  1.00 15.200          O  
ATOM      8  OD2 ASP A   1      -5.907  -0.746  -6.086  1.00 15.200          O  
ATOM      9 1H   ASP A   1      -4.491  -0.567  -3.055  1.00 13.270          H  
ATOM     10 2H   ASP A   1      -4.719  -0.424  -1.427  1.00 13.270          H  
ATOM     11 3H   ASP A   1      -5.038  -1.861  -2.175  1.00 13.270          H  
ATOM     12  HA  ASP A   1      -6.452   0.670  -2.505  1.00 12.940          H  
ATOM     13 1HB  ASP A   1      -6.875  -1.977  -3.954  1.00 18.240          H  
ATOM     14 2HB  ASP A   1      -7.818  -0.508  -4.170  1.00 18.240          H  
ATOM     15  N   GLU A   2      -7.065  -0.801  -0.219  1.00 10.280          N  
ATOM     16  CA  GLU A   2      -7.952  -1.292   0.822  1.00 10.150          C  
ATOM     17  C   GLU A   2      -9.304  -0.600   0.728  1.00  9.820          C  
ATOM     18  O   GLU A   2      -9.379   0.615   0.486  1.00  9.700          O  
ATOM     19  CB  GLU A   2      -7.344  -1.082   2.214  1.00 14.260          C  
ATOM     20  CG  GLU A   2      -6.136  -1.975   2.535  1.00 14.260          C  
ATOM     21  CD  GLU A   2      -5.625  -1.788   3.940  1.00 14.260          C  
ATOM     22  OE1 GLU A   2      -6.228  -1.039   4.673  1.00 14.260          O  
ATOM     23  OE2 GLU A   2      -4.647  -2.419   4.297  1.00 14.260          O  
ATOM     24  H   GLU A   2      -6.208  -0.340   0.048  1.00 12.340          H  
ATOM     25  HA  GLU A   2      -8.105  -2.363   0.677  1.00 12.180          H  
ATOM     26 1HB  GLU A   2      -7.024  -0.046   2.314  1.00 17.110          H  
ATOM     27 2HB  GLU A   2      -8.107  -1.254   2.970  1.00 17.110          H  
ATOM     28 1HG  GLU A   2      -6.431  -3.018   2.409  1.00 17.110          H  
ATOM     29 2HG  GLU A   2      -5.338  -1.763   1.828  1.00 17.110          H  
ATOM     30  N   ASP A   3     -10.358  -1.405   0.896  1.00  9.920          N  
ATOM     31  CA  ASP A   3     -11.760  -0.996   0.896  1.00  9.900          C  
ATOM     32  C   ASP A   3     -12.260  -0.447  -0.436  1.00  9.300          C  
ATOM     33  O   ASP A   3     -13.347   0.124  -0.500  1.00  9.260          O  
ATOM     34  CB  ASP A   3     -12.007   0.020   2.018  1.00 13.870          C  
ATOM     35  CG  ASP A   3     -11.846  -0.610   3.392  1.00 13.870          C  
ATOM     36  OD1 ASP A   3     -12.510  -1.594   3.681  1.00 13.870          O  
ATOM     37  OD2 ASP A   3     -10.972  -0.211   4.145  1.00 13.870          O  
ATOM     38  H   ASP A   3     -10.165  -2.386   1.040  1.00 11.900          H  
ATOM     39  HA  ASP A   3     -12.358  -1.879   1.124  1.00 11.880          H  
ATOM     40 1HB  ASP A   3     -11.331   0.867   1.927  1.00 16.640          H  
ATOM     41 2HB  ASP A   3     -13.021   0.410   1.935  1.00 16.640          H  
ATOM     42  N   GLN A   4     -11.520  -0.680  -1.528  1.00  9.070          N  
ATOM     43  CA  GLN A   4     -11.997  -0.212  -2.826  1.00  8.780          C  
ATOM     44  C   GLN A   4     -12.779  -1.307  -3.549  1.00  7.820          C  
ATOM     45  O   GLN A   4     -13.306  -1.095  -4.643  1.00  7.880          O  
ATOM     46  CB  GLN A   4     -10.822   0.246  -3.684  1.00 12.410          C  
ATOM     47  CG  GLN A   4      -9.988   1.326  -3.017  1.00 12.410          C  
ATOM     48  CD  GLN A   4     -10.768   2.533  -2.629  1.00 12.410          C  
ATOM     49  OE1 GLN A   4     -11.395   3.202  -3.457  1.00 12.410          O  
ATOM     50  NE2 GLN A   4     -10.749   2.817  -1.329  1.00 12.410          N  
ATOM     51  H   GLN A   4     -10.598  -1.128  -1.460  1.00 10.880          H  
ATOM     52  HA  GLN A   4     -12.669   0.631  -2.670  1.00 10.540          H  
ATOM     53 1HB  GLN A   4     -10.177  -0.605  -3.886  1.00 14.890          H  
ATOM     54 2HB  GLN A   4     -11.185   0.624  -4.638  1.00 14.890          H  
ATOM     55 1HG  GLN A   4      -9.558   0.919  -2.112  1.00 14.890          H  
ATOM     56 2HG  GLN A   4      -9.195   1.634  -3.697  1.00 14.890          H  
ATOM     57 1HE2 GLN A   4     -11.253   3.606  -0.976  1.00 14.890          H  
ATOM     58 2HE2 GLN A   4     -10.226   2.205  -0.679  1.00 14.890          H  
ATOM     59  N   VAL A   5     -12.809  -2.491  -2.945  1.00  7.120          N  
ATOM     60  CA  VAL A   5     -13.478  -3.670  -3.474  1.00  6.260          C  
ATOM     61  C   VAL A   5     -14.384  -4.308  -2.423  1.00  5.740          C  
ATOM     62  O   VAL A   5     -13.961  -4.543  -1.292  1.00  5.910          O  
ATOM     63  CB  VAL A   5     -12.442  -4.701  -3.971  1.00  9.110          C  
ATOM     64  CG1 VAL A   5     -13.140  -5.972  -4.479  1.00  9.110          C  
ATOM     65  CG2 VAL A   5     -11.598  -4.105  -5.084  1.00  9.110          C  
ATOM     66  H   VAL A   5     -12.350  -2.550  -2.049  1.00  8.540          H  
ATOM     67  HA  VAL A   5     -14.096  -3.367  -4.320  1.00  7.510          H  
ATOM     68  HB  VAL A   5     -11.806  -4.963  -3.163  1.00 10.930          H  
ATOM     69 1HG1 VAL A   5     -12.402  -6.694  -4.829  1.00 10.930          H  
ATOM     70 2HG1 VAL A   5     -13.726  -6.435  -3.684  1.00 10.930          H  
ATOM     71 3HG1 VAL A   5     -13.788  -5.705  -5.298  1.00 10.930          H  
ATOM     72 1HG2 VAL A   5     -10.871  -4.842  -5.410  1.00 10.930          H  
ATOM     73 2HG2 VAL A   5     -12.243  -3.831  -5.920  1.00 10.930          H  
ATOM     74 3HG2 VAL A   5     -11.078  -3.221  -4.723  1.00 10.930          H  
ATOM     75  N   ASP A   6     -15.635  -4.570  -2.804  1.00  5.430          N  
ATOM     76  CA  ASP A   6     -16.608  -5.226  -1.936  1.00  5.310          C  
ATOM     77  C   ASP A   6     -16.120  -6.658  -1.642  1.00  4.930          C  
ATOM     78  O   ASP A   6     -15.916  -7.414  -2.592  1.00  4.540          O  
ATOM     79  CB  ASP A   6     -17.989  -5.264  -2.612  1.00  7.480          C  
ATOM     80  CG  ASP A   6     -19.154  -5.776  -1.704  1.00  7.480          C  
ATOM     81  OD1 ASP A   6     -19.084  -6.890  -1.184  1.00  7.480          O  
ATOM     82  OD2 ASP A   6     -20.107  -5.035  -1.539  1.00  7.480          O  
ATOM     83  H   ASP A   6     -15.909  -4.317  -3.743  1.00  6.520          H  
ATOM     84  HA  ASP A   6     -16.679  -4.636  -1.030  1.00  6.370          H  
ATOM     85 1HB  ASP A   6     -18.244  -4.258  -2.953  1.00  8.980          H  
ATOM     86 2HB  ASP A   6     -17.937  -5.899  -3.501  1.00  8.980          H  
ATOM     87  N   PRO A   7     -16.009  -7.097  -0.370  1.00  5.320          N  
ATOM     88  CA  PRO A   7     -15.487  -8.396   0.051  1.00  5.380          C  
ATOM     89  C   PRO A   7     -16.270  -9.591  -0.489  1.00  5.240          C  
ATOM     90  O   PRO A   7     -15.777 -10.716  -0.464  1.00  5.330          O  
ATOM     91  CB  PRO A   7     -15.568  -8.316   1.585  1.00  8.070          C  
ATOM     92  CG  PRO A   7     -16.627  -7.277   1.873  1.00  8.070          C  
ATOM     93  CD  PRO A   7     -16.494  -6.263   0.755  1.00  8.070          C  
ATOM     94  HA  PRO A   7     -14.446  -8.474  -0.259  1.00  6.460          H  
ATOM     95 1HB  PRO A   7     -15.820  -9.306   1.994  1.00  9.680          H  
ATOM     96 2HB  PRO A   7     -14.578  -8.048   1.992  1.00  9.680          H  
ATOM     97 1HG  PRO A   7     -17.626  -7.745   1.892  1.00  9.680          H  
ATOM     98 2HG  PRO A   7     -16.466  -6.835   2.867  1.00  9.680          H  
ATOM     99 1HD  PRO A   7     -17.497  -5.860   0.566  1.00  9.680          H  
ATOM    100 2HD  PRO A   7     -15.756  -5.481   1.005  1.00  9.680          H  
ATOM    101  N   ARG A   8     -17.504  -9.370  -0.941  1.00  5.300          N  
ATOM    102  CA  ARG A   8     -18.311 -10.459  -1.464  1.00  5.660          C  
ATOM    103  C   ARG A   8     -17.999 -10.769  -2.933  1.00  5.210          C  
ATOM    104  O   ARG A   8     -18.568 -11.703  -3.506  1.00  5.690          O  
ATOM    105  CB  ARG A   8     -19.778 -10.124  -1.298  1.00  7.780          C  
ATOM    106  CG  ARG A   8     -20.215 -10.032   0.160  1.00  7.780          C  
ATOM    107  CD  ARG A   8     -21.585  -9.509   0.309  1.00  7.780          C  
ATOM    108  NE  ARG A   8     -21.661  -8.104  -0.096  1.00  7.780          N  
ATOM    109  CZ  ARG A   8     -22.786  -7.354  -0.139  1.00  7.780          C  
ATOM    110  NH1 ARG A   8     -23.959  -7.868   0.213  1.00  7.780          N  
ATOM    111  NH2 ARG A   8     -22.698  -6.092  -0.537  1.00  7.780          N  
ATOM    112  H   ARG A   8     -17.911  -8.423  -0.963  1.00  6.360          H  
ATOM    113  HA  ARG A   8     -18.099 -11.350  -0.875  1.00  6.790          H  
ATOM    114 1HB  ARG A   8     -19.987  -9.172  -1.783  1.00  9.340          H  
ATOM    115 2HB  ARG A   8     -20.386 -10.883  -1.784  1.00  9.340          H  
ATOM    116 1HG  ARG A   8     -20.166 -11.017   0.618  1.00  9.340          H  
ATOM    117 2HG  ARG A   8     -19.541  -9.352   0.687  1.00  9.340          H  
ATOM    118 1HD  ARG A   8     -22.260 -10.087  -0.319  1.00  9.340          H  
ATOM    119 2HD  ARG A   8     -21.889  -9.585   1.352  1.00  9.340          H  
ATOM    120  HE  ARG A   8     -20.777  -7.639  -0.387  1.00  9.340          H  
ATOM    121 1HH1 ARG A   8     -24.024  -8.828   0.517  1.00  9.340          H  
ATOM    122 2HH1 ARG A   8     -24.792  -7.298   0.178  1.00  9.340          H  
ATOM    123 1HH2 ARG A   8     -21.771  -5.702  -0.817  1.00  9.340          H  
ATOM    124 2HH2 ARG A   8     -23.515  -5.510  -0.579  1.00  9.340          H  
ATOM    125  N   LEU A   9     -17.129  -9.964  -3.551  1.00  4.570          N  
ATOM    126  CA  LEU A   9     -16.785 -10.118  -4.954  1.00  4.500          C  
ATOM    127  C   LEU A   9     -15.557 -10.961  -5.233  1.00  4.270          C  
ATOM    128  O   LEU A   9     -14.480 -10.750  -4.680  1.00  4.500          O  
ATOM    129  CB  LEU A   9     -16.527  -8.737  -5.593  1.00  6.330          C  
ATOM    130  CG  LEU A   9     -16.029  -8.722  -7.104  1.00  6.330          C  
ATOM    131  CD1 LEU A   9     -17.112  -9.248  -8.040  1.00  6.330          C  
ATOM    132  CD2 LEU A   9     -15.628  -7.313  -7.480  1.00  6.330          C  
ATOM    133  H   LEU A   9     -16.684  -9.203  -3.028  1.00  5.480          H  
ATOM    134  HA  LEU A   9     -17.633 -10.588  -5.447  1.00  5.400          H  
ATOM    135 1HB  LEU A   9     -17.441  -8.153  -5.530  1.00  7.590          H  
ATOM    136 2HB  LEU A   9     -15.764  -8.231  -4.995  1.00  7.590          H  
ATOM    137  HG  LEU A   9     -15.158  -9.357  -7.206  1.00  7.590          H  
ATOM    138 1HD1 LEU A   9     -16.735  -9.229  -9.066  1.00  7.590          H  
ATOM    139 2HD1 LEU A   9     -17.378 -10.266  -7.787  1.00  7.590          H  
ATOM    140 3HD1 LEU A   9     -17.995  -8.617  -7.966  1.00  7.590          H  
ATOM    141 1HD2 LEU A   9     -15.263  -7.302  -8.512  1.00  7.590          H  
ATOM    142 2HD2 LEU A   9     -16.485  -6.647  -7.387  1.00  7.590          H  
ATOM    143 3HD2 LEU A   9     -14.839  -6.988  -6.821  1.00  7.590          H  
ATOM    144  N   ILE A  10     -15.714 -11.902  -6.144  1.00  4.200          N  
ATOM    145  CA  ILE A  10     -14.596 -12.684  -6.617  1.00  4.340          C  
ATOM    146  C   ILE A  10     -14.157 -12.015  -7.902  1.00  3.960          C  
ATOM    147  O   ILE A  10     -14.824 -12.106  -8.938  1.00  4.120          O  
ATOM    148  CB  ILE A  10     -15.004 -14.151  -6.841  1.00  6.020          C  
ATOM    149  CG1 ILE A  10     -15.600 -14.762  -5.514  1.00  6.020          C  
ATOM    150  CG2 ILE A  10     -13.855 -14.953  -7.358  1.00  6.020          C  
ATOM    151  CD1 ILE A  10     -14.650 -14.751  -4.276  1.00  6.020          C  
ATOM    152  H   ILE A  10     -16.636 -12.055  -6.530  1.00  5.040          H  
ATOM    153  HA  ILE A  10     -13.771 -12.631  -5.908  1.00  5.210          H  
ATOM    154  HB  ILE A  10     -15.800 -14.181  -7.584  1.00  7.220          H  
ATOM    155 1HG1 ILE A  10     -16.497 -14.204  -5.247  1.00  7.220          H  
ATOM    156 2HG1 ILE A  10     -15.881 -15.796  -5.710  1.00  7.220          H  
ATOM    157 1HG2 ILE A  10     -14.172 -15.980  -7.531  1.00  7.220          H  
ATOM    158 2HG2 ILE A  10     -13.487 -14.529  -8.294  1.00  7.220          H  
ATOM    159 3HG2 ILE A  10     -13.083 -14.939  -6.630  1.00  7.220          H  
ATOM    160 1HD1 ILE A  10     -15.164 -15.196  -3.425  1.00  7.220          H  
ATOM    161 2HD1 ILE A  10     -13.747 -15.328  -4.472  1.00  7.220          H  
ATOM    162 3HD1 ILE A  10     -14.368 -13.732  -4.013  1.00  7.220          H  
ATOM    163  N   ASP A  11     -13.027 -11.329  -7.850  1.00  3.900          N  
ATOM    164  CA  ASP A  11     -12.624 -10.514  -8.983  1.00  3.960          C  
ATOM    165  C   ASP A  11     -11.923 -11.381 -10.037  1.00  3.300          C  
ATOM    166  O   ASP A  11     -10.702 -11.351 -10.214  1.00  3.680          O  
ATOM    167  CB  ASP A  11     -11.757  -9.354  -8.490  1.00  5.520          C  
ATOM    168  CG  ASP A  11     -11.558  -8.284  -9.539  1.00  5.520          C  
ATOM    169  OD1 ASP A  11     -12.199  -8.381 -10.560  1.00  5.520          O  
ATOM    170  OD2 ASP A  11     -10.781  -7.358  -9.318  1.00  5.520          O  
ATOM    171  H   ASP A  11     -12.492 -11.314  -6.992  1.00  4.680          H  
ATOM    172  HA  ASP A  11     -13.520 -10.087  -9.432  1.00  4.750          H  
ATOM    173 1HB  ASP A  11     -12.226  -8.900  -7.613  1.00  6.620          H  
ATOM    174 2HB  ASP A  11     -10.783  -9.735  -8.167  1.00  6.620          H  
ATOM    175  N   GLY A  12     -12.745 -12.132 -10.753  1.00  2.930          N  
ATOM    176  CA  GLY A  12     -12.342 -13.144 -11.726  1.00  2.920          C  
ATOM    177  C   GLY A  12     -11.487 -12.661 -12.901  1.00  2.330          C  
ATOM    178  O   GLY A  12     -10.956 -13.485 -13.643  1.00  2.720          O  
ATOM    179  H   GLY A  12     -13.733 -12.048 -10.495  1.00  3.520          H  
ATOM    180 1HA  GLY A  12     -11.799 -13.930 -11.201  1.00  3.500          H  
ATOM    181 2HA  GLY A  12     -13.242 -13.616 -12.116  1.00  3.500          H  
ATOM    182  N   LYS A  13     -11.374 -11.351 -13.111  1.00  1.930          N  
ATOM    183  CA  LYS A  13     -10.555 -10.838 -14.214  1.00  1.950          C  
ATOM    184  C   LYS A  13      -9.044 -11.050 -14.040  1.00  1.640          C  
ATOM    185  O   LYS A  13      -8.295 -10.910 -15.008  1.00  1.860          O  
ATOM    186  CB  LYS A  13     -10.775  -9.339 -14.438  1.00  2.720          C  
ATOM    187  CG  LYS A  13     -10.178  -8.420 -13.360  1.00  2.720          C  
ATOM    188  CD  LYS A  13     -10.483  -6.955 -13.651  1.00  2.720          C  
ATOM    189  CE  LYS A  13      -9.840  -6.035 -12.620  1.00  2.720          C  
ATOM    190  NZ  LYS A  13     -10.164  -4.598 -12.875  1.00  2.720          N  
ATOM    191  H   LYS A  13     -11.852 -10.714 -12.481  1.00  2.320          H  
ATOM    192  HA  LYS A  13     -10.854 -11.365 -15.120  1.00  2.340          H  
ATOM    193 1HB  LYS A  13     -10.343  -9.052 -15.396  1.00  3.270          H  
ATOM    194 2HB  LYS A  13     -11.844  -9.136 -14.487  1.00  3.270          H  
ATOM    195 1HG  LYS A  13     -10.577  -8.687 -12.383  1.00  3.270          H  
ATOM    196 2HG  LYS A  13      -9.093  -8.533 -13.324  1.00  3.270          H  
ATOM    197 1HD  LYS A  13     -10.115  -6.698 -14.642  1.00  3.270          H  
ATOM    198 2HD  LYS A  13     -11.562  -6.804 -13.627  1.00  3.270          H  
ATOM    199 1HE  LYS A  13     -10.199  -6.311 -11.628  1.00  3.270          H  
ATOM    200 2HE  LYS A  13      -8.758  -6.167 -12.650  1.00  3.270          H  
ATOM    201 1HZ  LYS A  13      -9.723  -4.030 -12.167  1.00  3.270          H  
ATOM    202 2HZ  LYS A  13      -9.826  -4.325 -13.788  1.00  3.270          H  
ATOM    203 3HZ  LYS A  13     -11.166  -4.472 -12.833  1.00  3.270          H  
ATOM    204  N   TRP A  14      -8.576 -11.311 -12.819  1.00  1.360          N  
ATOM    205  CA  TRP A  14      -7.132 -11.419 -12.598  1.00  1.140          C  
ATOM    206  C   TRP A  14      -6.543 -12.777 -13.057  1.00  1.040          C  
ATOM    207  O   TRP A  14      -7.114 -13.857 -12.830  1.00  1.080          O  
ATOM    208  CB  TRP A  14      -6.863 -11.143 -11.127  1.00  1.680          C  
ATOM    209  CG  TRP A  14      -7.132  -9.711 -10.726  1.00  1.680          C  
ATOM    210  CD1 TRP A  14      -8.253  -9.282 -10.145  1.00  1.680          C  
ATOM    211  CD2 TRP A  14      -6.300  -8.554 -10.851  1.00  1.680          C  
ATOM    212  NE1 TRP A  14      -8.207  -7.961  -9.925  1.00  1.680          N  
ATOM    213  CE2 TRP A  14      -7.016  -7.488 -10.336  1.00  1.680          C  
ATOM    214  CE3 TRP A  14      -5.059  -8.346 -11.342  1.00  1.680          C  
ATOM    215  CZ2 TRP A  14      -6.504  -6.211 -10.301  1.00  1.680          C  
ATOM    216  CZ3 TRP A  14      -4.515  -7.081 -11.312  1.00  1.680          C  
ATOM    217  CH2 TRP A  14      -5.225  -6.031 -10.801  1.00  1.680          C  
ATOM    218  H   TRP A  14      -9.236 -11.424 -12.039  1.00  1.630          H  
ATOM    219  HA  TRP A  14      -6.645 -10.634 -13.175  1.00  1.370          H  
ATOM    220 1HB  TRP A  14      -7.553 -11.735 -10.564  1.00  2.020          H  
ATOM    221 2HB  TRP A  14      -5.844 -11.425 -10.858  1.00  2.020          H  
ATOM    222  HD1 TRP A  14      -9.078  -9.889  -9.903  1.00  2.020          H  
ATOM    223  HE1 TRP A  14      -9.014  -7.441  -9.512  1.00  2.020          H  
ATOM    224  HE3 TRP A  14      -4.533  -9.166 -11.735  1.00  2.020          H  
ATOM    225  HZ2 TRP A  14      -7.066  -5.371  -9.897  1.00  2.020          H  
ATOM    226  HZ3 TRP A  14      -3.512  -6.938 -11.708  1.00  2.020          H  
ATOM    227  HH2 TRP A  14      -4.777  -5.037 -10.792  1.00  2.020          H  
ATOM    228  N   SER A  15      -5.374 -12.716 -13.712  1.00  1.060          N  
ATOM    229  CA  SER A  15      -4.652 -13.907 -14.182  1.00  1.140          C  
ATOM    230  C   SER A  15      -3.781 -14.542 -13.107  1.00  1.040          C  
ATOM    231  O   SER A  15      -3.532 -13.932 -12.062  1.00  0.870          O  
ATOM    232  CB  SER A  15      -3.746 -13.557 -15.348  1.00  1.560          C  
ATOM    233  OG  SER A  15      -2.638 -12.787 -14.928  1.00  1.560          O  
ATOM    234  H   SER A  15      -4.964 -11.795 -13.902  1.00  1.270          H  
ATOM    235  HA  SER A  15      -5.388 -14.642 -14.509  1.00  1.370          H  
ATOM    236 1HB  SER A  15      -3.398 -14.465 -15.831  1.00  1.880          H  
ATOM    237 2HB  SER A  15      -4.318 -12.994 -16.083  1.00  1.880          H  
ATOM    238  HG  SER A  15      -2.182 -12.528 -15.741  1.00  1.880          H  
ATOM    239  N   ARG A  16      -3.269 -15.755 -13.390  1.00  1.220          N  
ATOM    240  CA  ARG A  16      -2.365 -16.441 -12.465  1.00  1.250          C  
ATOM    241  C   ARG A  16      -1.101 -15.660 -12.153  1.00  1.160          C  
ATOM    242  O   ARG A  16      -0.673 -15.611 -10.994  1.00  1.060          O  
ATOM    243  CB  ARG A  16      -1.967 -17.813 -12.968  1.00  1.740          C  
ATOM    244  CG  ARG A  16      -1.028 -18.534 -12.007  1.00  1.740          C  
ATOM    245  CD  ARG A  16      -0.730 -19.914 -12.390  1.00  1.740          C  
ATOM    246  NE  ARG A  16       0.267 -20.498 -11.484  1.00  1.740          N  
ATOM    247  CZ  ARG A  16       0.696 -21.779 -11.514  1.00  1.740          C  
ATOM    248  NH1 ARG A  16       0.213 -22.635 -12.400  1.00  1.740          N  
ATOM    249  NH2 ARG A  16       1.611 -22.173 -10.645  1.00  1.740          N  
ATOM    250  H   ARG A  16      -3.528 -16.204 -14.257  1.00  1.460          H  
ATOM    251  HA  ARG A  16      -2.888 -16.590 -11.541  1.00  1.500          H  
ATOM    252 1HB  ARG A  16      -2.852 -18.431 -13.108  1.00  2.090          H  
ATOM    253 2HB  ARG A  16      -1.461 -17.723 -13.929  1.00  2.090          H  
ATOM    254 1HG  ARG A  16      -0.074 -18.020 -11.992  1.00  2.090          H  
ATOM    255 2HG  ARG A  16      -1.449 -18.535 -10.999  1.00  2.090          H  
ATOM    256 1HD  ARG A  16      -1.640 -20.510 -12.338  1.00  2.090          H  
ATOM    257 2HD  ARG A  16      -0.329 -19.928 -13.403  1.00  2.090          H  
ATOM    258  HE  ARG A  16       0.691 -19.872 -10.774  1.00  2.090          H  
ATOM    259 1HH1 ARG A  16      -0.485 -22.339 -13.065  1.00  2.090          H  
ATOM    260 2HH1 ARG A  16       0.541 -23.591 -12.412  1.00  2.090          H  
ATOM    261 1HH2 ARG A  16       1.981 -21.513  -9.968  1.00  2.090          H  
ATOM    262 2HH2 ARG A  16       1.943 -23.125 -10.651  1.00  2.090          H  
ATOM    263  N   ASP A  17      -0.478 -15.075 -13.176  1.00  1.280          N  
ATOM    264  CA  ASP A  17       0.746 -14.331 -12.939  1.00  1.310          C  
ATOM    265  C   ASP A  17       0.446 -13.174 -12.015  1.00  1.070          C  
ATOM    266  O   ASP A  17       1.220 -12.883 -11.095  1.00  1.000          O  
ATOM    267  CB  ASP A  17       1.315 -13.790 -14.246  1.00  1.820          C  
ATOM    268  CG  ASP A  17       1.898 -14.860 -15.153  1.00  1.820          C  
ATOM    269  OD1 ASP A  17       2.148 -15.955 -14.705  1.00  1.820          O  
ATOM    270  OD2 ASP A  17       2.068 -14.569 -16.306  1.00  1.820          O  
ATOM    271  H   ASP A  17      -0.850 -15.163 -14.111  1.00  1.540          H  
ATOM    272  HA  ASP A  17       1.477 -14.985 -12.464  1.00  1.570          H  
ATOM    273 1HB  ASP A  17       0.531 -13.265 -14.789  1.00  2.190          H  
ATOM    274 2HB  ASP A  17       2.095 -13.063 -14.023  1.00  2.190          H  
ATOM    275  N   GLN A  18      -0.709 -12.541 -12.234  1.00  1.010          N  
ATOM    276  CA  GLN A  18      -1.108 -11.436 -11.399  1.00  0.930          C  
ATOM    277  C   GLN A  18      -1.375 -11.903  -9.977  1.00  0.700          C  
ATOM    278  O   GLN A  18      -0.939 -11.256  -9.039  1.00  0.710          O  
ATOM    279  CB  GLN A  18      -2.318 -10.739 -11.988  1.00  1.330          C  
ATOM    280  CG  GLN A  18      -2.000  -9.988 -13.291  1.00  1.330          C  
ATOM    281  CD  GLN A  18      -3.223  -9.435 -14.026  1.00  1.330          C  
ATOM    282  OE1 GLN A  18      -4.275 -10.091 -14.181  1.00  1.330          O  
ATOM    283  NE2 GLN A  18      -3.092  -8.196 -14.494  1.00  1.330          N  
ATOM    284  H   GLN A  18      -1.294 -12.819 -13.024  1.00  1.210          H  
ATOM    285  HA  GLN A  18      -0.290 -10.719 -11.368  1.00  1.120          H  
ATOM    286 1HB  GLN A  18      -3.114 -11.455 -12.166  1.00  1.600          H  
ATOM    287 2HB  GLN A  18      -2.662 -10.028 -11.253  1.00  1.600          H  
ATOM    288 1HG  GLN A  18      -1.359  -9.145 -13.041  1.00  1.600          H  
ATOM    289 2HG  GLN A  18      -1.473 -10.658 -13.963  1.00  1.600          H  
ATOM    290 1HE2 GLN A  18      -3.850  -7.762 -14.988  1.00  1.600          H  
ATOM    291 2HE2 GLN A  18      -2.237  -7.691 -14.359  1.00  1.600          H  
ATOM    292  N   TYR A  19      -2.002 -13.070  -9.783  1.00  0.660          N  
ATOM    293  CA  TYR A  19      -2.260 -13.531  -8.418  1.00  0.710          C  
ATOM    294  C   TYR A  19      -0.957 -13.647  -7.652  1.00  0.710          C  
ATOM    295  O   TYR A  19      -0.880 -13.251  -6.481  1.00  0.810          O  
ATOM    296  CB  TYR A  19      -2.986 -14.886  -8.395  1.00  0.970          C  
ATOM    297  CG  TYR A  19      -4.409 -14.844  -8.920  1.00  0.970          C  
ATOM    298  CD1 TYR A  19      -4.855 -15.844  -9.743  1.00  0.970          C  
ATOM    299  CD2 TYR A  19      -5.251 -13.814  -8.611  1.00  0.970          C  
ATOM    300  CE1 TYR A  19      -6.095 -15.790 -10.282  1.00  0.970          C  
ATOM    301  CE2 TYR A  19      -6.500 -13.783  -9.120  1.00  0.970          C  
ATOM    302  CZ  TYR A  19      -6.914 -14.747  -9.975  1.00  0.970          C  
ATOM    303  OH  TYR A  19      -8.152 -14.678 -10.556  1.00  0.970          O  
ATOM    304  H   TYR A  19      -2.386 -13.574 -10.588  1.00  0.790          H  
ATOM    305  HA  TYR A  19      -2.851 -12.794  -7.904  1.00  0.850          H  
ATOM    306 1HB  TYR A  19      -2.422 -15.602  -8.996  1.00  1.170          H  
ATOM    307 2HB  TYR A  19      -3.010 -15.264  -7.376  1.00  1.170          H  
ATOM    308  HD1 TYR A  19      -4.212 -16.669  -9.978  1.00  1.170          H  
ATOM    309  HD2 TYR A  19      -4.942 -13.013  -7.967  1.00  1.170          H  
ATOM    310  HE1 TYR A  19      -6.433 -16.572 -10.959  1.00  1.170          H  
ATOM    311  HE2 TYR A  19      -7.157 -12.965  -8.867  1.00  1.170          H  
ATOM    312  HH  TYR A  19      -8.024 -14.634 -11.539  1.00  1.170          H  
ATOM    313  N   HIS A  20       0.087 -14.155  -8.307  1.00  0.770          N  
ATOM    314  CA  HIS A  20       1.359 -14.277  -7.618  1.00  0.880          C  
ATOM    315  C   HIS A  20       1.918 -12.887  -7.268  1.00  0.690          C  
ATOM    316  O   HIS A  20       2.332 -12.652  -6.126  1.00  0.720          O  
ATOM    317  CB  HIS A  20       2.369 -15.039  -8.491  1.00  1.190          C  
ATOM    318  CG  HIS A  20       2.067 -16.521  -8.672  1.00  1.190          C  
ATOM    319  ND1 HIS A  20       2.027 -17.407  -7.615  1.00  1.190          N  
ATOM    320  CD2 HIS A  20       1.819 -17.255  -9.791  1.00  1.190          C  
ATOM    321  CE1 HIS A  20       1.757 -18.622  -8.070  1.00  1.190          C  
ATOM    322  NE2 HIS A  20       1.635 -18.570  -9.391  1.00  1.190          N  
ATOM    323  H   HIS A  20      -0.048 -14.516  -9.261  1.00  0.920          H  
ATOM    324  HA  HIS A  20       1.222 -14.829  -6.692  1.00  1.060          H  
ATOM    325 1HB  HIS A  20       2.394 -14.584  -9.484  1.00  1.430          H  
ATOM    326 2HB  HIS A  20       3.364 -14.940  -8.063  1.00  1.430          H  
ATOM    327  HD1 HIS A  20       2.381 -17.234  -6.694  1.00  1.430          H  
ATOM    328  HD2 HIS A  20       1.761 -16.986 -10.845  1.00  1.430          H  
ATOM    329  HE1 HIS A  20       1.684 -19.463  -7.380  1.00  1.430          H  
ATOM    330  N   VAL A  21       1.843 -11.937  -8.210  1.00  0.660          N  
ATOM    331  CA  VAL A  21       2.346 -10.586  -7.962  1.00  0.780          C  
ATOM    332  C   VAL A  21       1.566  -9.866  -6.868  1.00  0.770          C  
ATOM    333  O   VAL A  21       2.167  -9.224  -6.003  1.00  0.880          O  
ATOM    334  CB  VAL A  21       2.323  -9.735  -9.247  1.00  1.040          C  
ATOM    335  CG1 VAL A  21       2.670  -8.259  -8.928  1.00  1.040          C  
ATOM    336  CG2 VAL A  21       3.323 -10.311 -10.239  1.00  1.040          C  
ATOM    337  H   VAL A  21       1.485 -12.193  -9.139  1.00  0.790          H  
ATOM    338  HA  VAL A  21       3.383 -10.673  -7.636  1.00  0.940          H  
ATOM    339  HB  VAL A  21       1.321  -9.763  -9.676  1.00  1.250          H  
ATOM    340 1HG1 VAL A  21       2.648  -7.678  -9.849  1.00  1.250          H  
ATOM    341 2HG1 VAL A  21       1.950  -7.832  -8.229  1.00  1.250          H  
ATOM    342 3HG1 VAL A  21       3.668  -8.207  -8.490  1.00  1.250          H  
ATOM    343 1HG2 VAL A  21       3.304  -9.727 -11.156  1.00  1.250          H  
ATOM    344 2HG2 VAL A  21       4.321 -10.279  -9.806  1.00  1.250          H  
ATOM    345 3HG2 VAL A  21       3.064 -11.341 -10.464  1.00  1.250          H  
ATOM    346  N   LEU A  22       0.238  -9.953  -6.922  1.00  0.800          N  
ATOM    347  CA  LEU A  22      -0.653  -9.315  -5.969  1.00  1.060          C  
ATOM    348  C   LEU A  22      -0.358  -9.811  -4.573  1.00  1.080          C  
ATOM    349  O   LEU A  22      -0.195  -9.004  -3.656  1.00  1.240          O  
ATOM    350  CB  LEU A  22      -2.102  -9.680  -6.338  1.00  1.380          C  
ATOM    351  CG  LEU A  22      -2.757  -9.024  -7.591  1.00  1.380          C  
ATOM    352  CD1 LEU A  22      -4.007  -9.827  -7.961  1.00  1.380          C  
ATOM    353  CD2 LEU A  22      -3.177  -7.591  -7.259  1.00  1.380          C  
ATOM    354  H   LEU A  22      -0.168 -10.493  -7.677  1.00  0.960          H  
ATOM    355  HA  LEU A  22      -0.501  -8.240  -6.005  1.00  1.270          H  
ATOM    356 1HB  LEU A  22      -2.111 -10.743  -6.532  1.00  1.660          H  
ATOM    357 2HB  LEU A  22      -2.743  -9.483  -5.476  1.00  1.660          H  
ATOM    358  HG  LEU A  22      -2.063  -9.020  -8.432  1.00  1.660          H  
ATOM    359 1HD1 LEU A  22      -4.488  -9.381  -8.809  1.00  1.660          H  
ATOM    360 2HD1 LEU A  22      -3.733 -10.828  -8.211  1.00  1.660          H  
ATOM    361 3HD1 LEU A  22      -4.684  -9.854  -7.139  1.00  1.660          H  
ATOM    362 1HD2 LEU A  22      -3.656  -7.145  -8.131  1.00  1.660          H  
ATOM    363 2HD2 LEU A  22      -3.878  -7.599  -6.426  1.00  1.660          H  
ATOM    364 3HD2 LEU A  22      -2.305  -7.002  -6.986  1.00  1.660          H  
ATOM    365  N   PHE A  23      -0.198 -11.129  -4.414  1.00  1.020          N  
ATOM    366  CA  PHE A  23       0.120 -11.673  -3.111  1.00  1.200          C  
ATOM    367  C   PHE A  23       1.427 -11.096  -2.591  1.00  1.200          C  
ATOM    368  O   PHE A  23       1.473 -10.571  -1.477  1.00  1.470          O  
ATOM    369  CB  PHE A  23       0.259 -13.190  -3.149  1.00  1.610          C  
ATOM    370  CG  PHE A  23       0.634 -13.743  -1.806  1.00  1.610          C  
ATOM    371  CD1 PHE A  23      -0.338 -13.996  -0.866  1.00  1.610          C  
ATOM    372  CD2 PHE A  23       1.965 -13.974  -1.458  1.00  1.610          C  
ATOM    373  CE1 PHE A  23      -0.015 -14.465   0.381  1.00  1.610          C  
ATOM    374  CE2 PHE A  23       2.290 -14.439  -0.210  1.00  1.610          C  
ATOM    375  CZ  PHE A  23       1.297 -14.686   0.711  1.00  1.610          C  
ATOM    376  H   PHE A  23      -0.347 -11.761  -5.206  1.00  1.220          H  
ATOM    377  HA  PHE A  23      -0.677 -11.403  -2.419  1.00  1.440          H  
ATOM    378 1HB  PHE A  23      -0.677 -13.641  -3.473  1.00  1.930          H  
ATOM    379 2HB  PHE A  23       1.028 -13.471  -3.874  1.00  1.930          H  
ATOM    380  HD1 PHE A  23      -1.372 -13.823  -1.122  1.00  1.930          H  
ATOM    381  HD2 PHE A  23       2.768 -13.775  -2.188  1.00  1.930          H  
ATOM    382  HE1 PHE A  23      -0.802 -14.661   1.111  1.00  1.930          H  
ATOM    383  HE2 PHE A  23       3.336 -14.612   0.048  1.00  1.930          H  
ATOM    384  HZ  PHE A  23       1.552 -15.059   1.701  1.00  1.930          H  
ATOM    385  N   ASP A  24       2.502 -11.192  -3.395  1.00  1.000          N  
ATOM    386  CA  ASP A  24       3.809 -10.725  -2.940  1.00  1.130          C  
ATOM    387  C   ASP A  24       3.825  -9.243  -2.619  1.00  1.170          C  
ATOM    388  O   ASP A  24       4.488  -8.815  -1.673  1.00  1.390          O  
ATOM    389  CB  ASP A  24       4.893 -11.016  -3.980  1.00  1.530          C  
ATOM    390  CG  ASP A  24       5.303 -12.493  -4.078  1.00  1.530          C  
ATOM    391  OD1 ASP A  24       4.988 -13.262  -3.198  1.00  1.530          O  
ATOM    392  OD2 ASP A  24       5.954 -12.828  -5.036  1.00  1.530          O  
ATOM    393  H   ASP A  24       2.416 -11.624  -4.323  1.00  1.200          H  
ATOM    394  HA  ASP A  24       4.059 -11.269  -2.030  1.00  1.360          H  
ATOM    395 1HB  ASP A  24       4.523 -10.701  -4.962  1.00  1.840          H  
ATOM    396 2HB  ASP A  24       5.775 -10.420  -3.758  1.00  1.840          H  
ATOM    397  N   SER A  25       3.116  -8.444  -3.414  1.00  1.100          N  
ATOM    398  CA  SER A  25       3.055  -7.011  -3.197  1.00  1.330          C  
ATOM    399  C   SER A  25       2.375  -6.697  -1.874  1.00  1.310          C  
ATOM    400  O   SER A  25       2.880  -5.931  -1.050  1.00  1.490          O  
ATOM    401  CB  SER A  25       2.294  -6.351  -4.332  1.00  1.770          C  
ATOM    402  OG  SER A  25       2.213  -4.962  -4.154  1.00  1.770          O  
ATOM    403  H   SER A  25       2.629  -8.837  -4.224  1.00  1.320          H  
ATOM    404  HA  SER A  25       4.070  -6.619  -3.171  1.00  1.600          H  
ATOM    405 1HB  SER A  25       2.789  -6.578  -5.276  1.00  2.120          H  
ATOM    406 2HB  SER A  25       1.289  -6.775  -4.385  1.00  2.120          H  
ATOM    407  HG  SER A  25       1.719  -4.633  -4.907  1.00  2.120          H  
ATOM    408  N   TYR A  26       1.227  -7.328  -1.644  1.00  1.260          N  
ATOM    409  CA  TYR A  26       0.437  -7.081  -0.457  1.00  1.510          C  
ATOM    410  C   TYR A  26       1.040  -7.688   0.815  1.00  1.260          C  
ATOM    411  O   TYR A  26       0.911  -7.140   1.923  1.00  1.300          O  
ATOM    412  CB  TYR A  26      -0.962  -7.665  -0.669  1.00  2.010          C  
ATOM    413  CG  TYR A  26      -1.810  -7.045  -1.746  1.00  2.010          C  
ATOM    414  CD1 TYR A  26      -1.509  -5.802  -2.299  1.00  2.010          C  
ATOM    415  CD2 TYR A  26      -2.933  -7.742  -2.182  1.00  2.010          C  
ATOM    416  CE1 TYR A  26      -2.309  -5.272  -3.261  1.00  2.010          C  
ATOM    417  CE2 TYR A  26      -3.732  -7.199  -3.156  1.00  2.010          C  
ATOM    418  CZ  TYR A  26      -3.419  -5.962  -3.691  1.00  2.010          C  
ATOM    419  OH  TYR A  26      -4.209  -5.405  -4.655  1.00  2.010          O  
ATOM    420  H   TYR A  26       0.853  -7.966  -2.357  1.00  1.510          H  
ATOM    421  HA  TYR A  26       0.387  -6.012  -0.296  1.00  1.810          H  
ATOM    422 1HB  TYR A  26      -0.852  -8.722  -0.919  1.00  2.420          H  
ATOM    423 2HB  TYR A  26      -1.515  -7.608   0.238  1.00  2.420          H  
ATOM    424  HD1 TYR A  26      -0.643  -5.236  -1.987  1.00  2.420          H  
ATOM    425  HD2 TYR A  26      -3.175  -8.715  -1.751  1.00  2.420          H  
ATOM    426  HE1 TYR A  26      -2.066  -4.302  -3.689  1.00  2.420          H  
ATOM    427  HE2 TYR A  26      -4.609  -7.736  -3.499  1.00  2.420          H  
ATOM    428  HH  TYR A  26      -3.908  -4.508  -4.836  1.00  2.420          H  
ATOM    429  N   ARG A  27       1.747  -8.806   0.665  1.00  1.210          N  
ATOM    430  CA  ARG A  27       2.328  -9.527   1.787  1.00  1.270          C  
ATOM    431  C   ARG A  27       3.110  -8.660   2.782  1.00  1.200          C  
ATOM    432  O   ARG A  27       3.051  -8.935   3.986  1.00  1.440          O  
ATOM    433  CB  ARG A  27       3.213 -10.660   1.283  1.00  1.750          C  
ATOM    434  CG  ARG A  27       3.966 -11.438   2.368  1.00  1.750          C  
ATOM    435  CD  ARG A  27       3.043 -12.178   3.280  1.00  1.750          C  
ATOM    436  NE  ARG A  27       3.759 -12.837   4.351  1.00  1.750          N  
ATOM    437  CZ  ARG A  27       4.134 -12.242   5.513  1.00  1.750          C  
ATOM    438  NH1 ARG A  27       3.873 -10.957   5.737  1.00  1.750          N  
ATOM    439  NH2 ARG A  27       4.771 -12.956   6.434  1.00  1.750          N  
ATOM    440  H   ARG A  27       1.812  -9.231  -0.264  1.00  1.450          H  
ATOM    441  HA  ARG A  27       1.509  -9.985   2.325  1.00  1.520          H  
ATOM    442 1HB  ARG A  27       2.606 -11.372   0.723  1.00  2.100          H  
ATOM    443 2HB  ARG A  27       3.953 -10.254   0.591  1.00  2.100          H  
ATOM    444 1HG  ARG A  27       4.598 -12.175   1.878  1.00  2.100          H  
ATOM    445 2HG  ARG A  27       4.600 -10.769   2.950  1.00  2.100          H  
ATOM    446 1HD  ARG A  27       2.315 -11.516   3.727  1.00  2.100          H  
ATOM    447 2HD  ARG A  27       2.522 -12.935   2.709  1.00  2.100          H  
ATOM    448  HE  ARG A  27       3.982 -13.815   4.231  1.00  2.100          H  
ATOM    449 1HH1 ARG A  27       3.391 -10.374   5.026  1.00  2.100          H  
ATOM    450 2HH1 ARG A  27       4.157 -10.525   6.601  1.00  2.100          H  
ATOM    451 1HH2 ARG A  27       4.972 -13.933   6.269  1.00  2.100          H  
ATOM    452 2HH2 ARG A  27       5.055 -12.524   7.301  1.00  2.100          H  
ATOM    453  N   ASP A  28       3.859  -7.652   2.319  1.00  1.200          N  
ATOM    454  CA  ASP A  28       4.647  -6.829   3.237  1.00  1.480          C  
ATOM    455  C   ASP A  28       3.889  -5.734   4.013  1.00  1.520          C  
ATOM    456  O   ASP A  28       4.364  -5.310   5.071  1.00  1.800          O  
ATOM    457  CB  ASP A  28       5.805  -6.150   2.502  1.00  1.960          C  
ATOM    458  CG  ASP A  28       6.923  -7.102   2.041  1.00  1.960          C  
ATOM    459  OD1 ASP A  28       7.049  -8.188   2.563  1.00  1.960          O  
ATOM    460  OD2 ASP A  28       7.665  -6.703   1.179  1.00  1.960          O  
ATOM    461  H   ASP A  28       3.905  -7.457   1.322  1.00  1.440          H  
ATOM    462  HA  ASP A  28       5.082  -7.502   3.977  1.00  1.780          H  
ATOM    463 1HB  ASP A  28       5.406  -5.638   1.622  1.00  2.350          H  
ATOM    464 2HB  ASP A  28       6.239  -5.387   3.148  1.00  2.350          H  
ATOM    465  N   ASN A  29       2.781  -5.196   3.481  1.00  1.410          N  
ATOM    466  CA  ASN A  29       2.137  -4.077   4.173  1.00  1.720          C  
ATOM    467  C   ASN A  29       0.624  -3.850   3.976  1.00  1.760          C  
ATOM    468  O   ASN A  29       0.125  -2.796   4.376  1.00  2.070          O  
ATOM    469  CB  ASN A  29       2.885  -2.802   3.828  1.00  2.280          C  
ATOM    470  CG  ASN A  29       2.858  -2.506   2.358  1.00  2.280          C  
ATOM    471  OD1 ASN A  29       2.421  -3.328   1.547  1.00  2.280          O  
ATOM    472  ND2 ASN A  29       3.329  -1.339   1.991  1.00  2.280          N  
ATOM    473  H   ASN A  29       2.363  -5.579   2.634  1.00  1.690          H  
ATOM    474  HA  ASN A  29       2.267  -4.253   5.242  1.00  2.060          H  
ATOM    475 1HB  ASN A  29       2.441  -1.964   4.364  1.00  2.740          H  
ATOM    476 2HB  ASN A  29       3.922  -2.882   4.153  1.00  2.740          H  
ATOM    477 1HD2 ASN A  29       3.340  -1.088   1.023  1.00  2.740          H  
ATOM    478 2HD2 ASN A  29       3.678  -0.701   2.678  1.00  2.740          H  
ATOM    479  N   ILE A  30      -0.108  -4.796   3.388  1.00  1.630          N  
ATOM    480  CA  ILE A  30      -1.540  -4.615   3.121  1.00  1.920          C  
ATOM    481  C   ILE A  30      -2.405  -5.592   3.927  1.00  2.000          C  
ATOM    482  O   ILE A  30      -2.013  -6.732   4.165  1.00  2.050          O  
ATOM    483  CB  ILE A  30      -1.813  -4.735   1.605  1.00  2.570          C  
ATOM    484  CG1 ILE A  30      -0.956  -3.688   0.796  1.00  2.570          C  
ATOM    485  CG2 ILE A  30      -3.277  -4.612   1.265  1.00  2.570          C  
ATOM    486  CD1 ILE A  30      -1.189  -2.218   1.102  1.00  2.570          C  
ATOM    487  H   ILE A  30       0.329  -5.661   3.065  1.00  1.960          H  
ATOM    488  HA  ILE A  30      -1.831  -3.618   3.440  1.00  2.300          H  
ATOM    489  HB  ILE A  30      -1.479  -5.691   1.302  1.00  3.090          H  
ATOM    490 1HG1 ILE A  30       0.087  -3.907   0.969  1.00  3.090          H  
ATOM    491 2HG1 ILE A  30      -1.161  -3.825  -0.253  1.00  3.090          H  
ATOM    492 1HG2 ILE A  30      -3.401  -4.742   0.193  1.00  3.090          H  
ATOM    493 2HG2 ILE A  30      -3.832  -5.382   1.783  1.00  3.090          H  
ATOM    494 3HG2 ILE A  30      -3.656  -3.640   1.563  1.00  3.090          H  
ATOM    495 1HD1 ILE A  30      -0.534  -1.618   0.469  1.00  3.090          H  
ATOM    496 2HD1 ILE A  30      -2.221  -1.947   0.902  1.00  3.090          H  
ATOM    497 3HD1 ILE A  30      -0.958  -2.003   2.140  1.00  3.090          H  
ATOM    498  N   ALA A  31      -3.556  -5.110   4.411  1.00  2.620          N  
ATOM    499  CA  ALA A  31      -4.494  -5.921   5.188  1.00  3.000          C  
ATOM    500  C   ALA A  31      -5.011  -7.132   4.407  1.00  3.100          C  
ATOM    501  O   ALA A  31      -5.264  -7.050   3.203  1.00  3.720          O  
ATOM    502  CB  ALA A  31      -5.679  -5.071   5.612  1.00  4.050          C  
ATOM    503  H   ALA A  31      -3.816  -4.132   4.216  1.00  3.140          H  
ATOM    504  HA  ALA A  31      -3.970  -6.283   6.072  1.00  3.600          H  
ATOM    505 1HB  ALA A  31      -6.362  -5.661   6.214  1.00  4.860          H  
ATOM    506 2HB  ALA A  31      -5.323  -4.217   6.192  1.00  4.860          H  
ATOM    507 3HB  ALA A  31      -6.193  -4.709   4.723  1.00  4.860          H  
ATOM    508  N   GLY A  32      -5.271  -8.231   5.139  1.00  3.040          N  
ATOM    509  CA  GLY A  32      -5.752  -9.514   4.593  1.00  3.560          C  
ATOM    510  C   GLY A  32      -6.981  -9.405   3.683  1.00  3.560          C  
ATOM    511  O   GLY A  32      -7.139 -10.171   2.722  1.00  3.970          O  
ATOM    512  H   GLY A  32      -5.056  -8.196   6.127  1.00  3.650          H  
ATOM    513 1HA  GLY A  32      -4.940 -10.016   4.079  1.00  4.270          H  
ATOM    514 2HA  GLY A  32      -6.004 -10.163   5.432  1.00  4.270          H  
ATOM    515  N   LYS A  33      -7.852  -8.450   3.951  1.00  3.400          N  
ATOM    516  CA  LYS A  33      -9.037  -8.287   3.127  1.00  3.590          C  
ATOM    517  C   LYS A  33      -8.724  -7.992   1.647  1.00  3.260          C  
ATOM    518  O   LYS A  33      -9.503  -8.376   0.769  1.00  3.360          O  
ATOM    519  CB  LYS A  33      -9.918  -7.211   3.762  1.00  4.950          C  
ATOM    520  CG  LYS A  33      -9.324  -5.801   3.768  1.00  4.950          C  
ATOM    521  CD  LYS A  33     -10.222  -4.844   4.553  1.00  4.950          C  
ATOM    522  CE  LYS A  33      -9.688  -3.417   4.548  1.00  4.950          C  
ATOM    523  NZ  LYS A  33     -10.563  -2.492   5.336  1.00  4.950          N  
ATOM    524  H   LYS A  33      -7.716  -7.855   4.756  1.00  4.080          H  
ATOM    525  HA  LYS A  33      -9.596  -9.227   3.156  1.00  4.310          H  
ATOM    526 1HB  LYS A  33     -10.869  -7.168   3.229  1.00  5.940          H  
ATOM    527 2HB  LYS A  33     -10.134  -7.489   4.791  1.00  5.940          H  
ATOM    528 1HG  LYS A  33      -8.332  -5.816   4.213  1.00  5.940          H  
ATOM    529 2HG  LYS A  33      -9.235  -5.433   2.745  1.00  5.940          H  
ATOM    530 1HD  LYS A  33     -11.220  -4.836   4.109  1.00  5.940          H  
ATOM    531 2HD  LYS A  33     -10.307  -5.184   5.585  1.00  5.940          H  
ATOM    532 1HE  LYS A  33      -8.679  -3.392   4.958  1.00  5.940          H  
ATOM    533 2HE  LYS A  33      -9.660  -3.065   3.517  1.00  5.940          H  
ATOM    534 1HZ  LYS A  33     -10.207  -1.530   5.245  1.00  5.940          H  
ATOM    535 2HZ  LYS A  33     -11.505  -2.471   4.921  1.00  5.940          H  
ATOM    536 3HZ  LYS A  33     -10.623  -2.751   6.298  1.00  5.940          H  
ATOM    537  N   SER A  34      -7.555  -7.394   1.342  1.00  3.330          N  
ATOM    538  CA  SER A  34      -7.227  -7.065  -0.043  1.00  3.420          C  
ATOM    539  C   SER A  34      -6.739  -8.272  -0.803  1.00  2.800          C  
ATOM    540  O   SER A  34      -6.665  -8.262  -2.036  1.00  3.040          O  
ATOM    541  CB  SER A  34      -6.147  -6.020  -0.117  1.00  4.750          C  
ATOM    542  OG  SER A  34      -6.568  -4.790   0.399  1.00  4.750          O  
ATOM    543  H   SER A  34      -6.885  -7.119   2.067  1.00  4.000          H  
ATOM    544  HA  SER A  34      -8.120  -6.676  -0.522  1.00  4.100          H  
ATOM    545 1HB  SER A  34      -5.297  -6.390   0.435  1.00  5.700          H  
ATOM    546 2HB  SER A  34      -5.832  -5.896  -1.152  1.00  5.700          H  
ATOM    547  HG  SER A  34      -5.809  -4.210   0.300  1.00  5.700          H  
ATOM    548  N   PHE A  35      -6.401  -9.320  -0.077  1.00  2.520          N  
ATOM    549  CA  PHE A  35      -5.939 -10.523  -0.693  1.00  2.510          C  
ATOM    550  C   PHE A  35      -7.207 -11.181  -1.148  1.00  2.500          C  
ATOM    551  O   PHE A  35      -7.359 -11.570  -2.296  1.00  2.830          O  
ATOM    552  CB  PHE A  35      -5.204 -11.381   0.321  1.00  3.520          C  
ATOM    553  CG  PHE A  35      -3.871 -10.847   0.747  1.00  3.520          C  
ATOM    554  CD1 PHE A  35      -3.810  -9.792   1.624  1.00  3.520          C  
ATOM    555  CD2 PHE A  35      -2.686 -11.430   0.345  1.00  3.520          C  
ATOM    556  CE1 PHE A  35      -2.648  -9.337   2.092  1.00  3.520          C  
ATOM    557  CE2 PHE A  35      -1.487 -10.963   0.820  1.00  3.520          C  
ATOM    558  CZ  PHE A  35      -1.490  -9.915   1.709  1.00  3.520          C  
ATOM    559  H   PHE A  35      -6.526  -9.309   0.933  1.00  3.020          H  
ATOM    560  HA  PHE A  35      -5.301 -10.296  -1.547  1.00  3.010          H  
ATOM    561 1HB  PHE A  35      -5.814 -11.484   1.206  1.00  4.220          H  
ATOM    562 2HB  PHE A  35      -5.068 -12.371  -0.062  1.00  4.220          H  
ATOM    563  HD1 PHE A  35      -4.718  -9.314   1.955  1.00  4.220          H  
ATOM    564  HD2 PHE A  35      -2.711 -12.262  -0.332  1.00  4.220          H  
ATOM    565  HE1 PHE A  35      -2.640  -8.505   2.786  1.00  4.220          H  
ATOM    566  HE2 PHE A  35      -0.540 -11.418   0.507  1.00  4.220          H  
ATOM    567  HZ  PHE A  35      -0.580  -9.529   2.109  1.00  4.220          H  
ATOM    568  N   GLN A  36      -8.213 -11.201  -0.279  1.00  2.620          N  
ATOM    569  CA  GLN A  36      -9.441 -11.860  -0.691  1.00  3.100          C  
ATOM    570  C   GLN A  36     -10.078 -11.177  -1.901  1.00  3.060          C  
ATOM    571  O   GLN A  36     -10.509 -11.857  -2.846  1.00  3.560          O  
ATOM    572  CB  GLN A  36     -10.445 -11.882   0.460  1.00  4.150          C  
ATOM    573  CG  GLN A  36     -10.053 -12.777   1.618  1.00  4.150          C  
ATOM    574  CD  GLN A  36     -11.046 -12.705   2.738  1.00  4.150          C  
ATOM    575  OE1 GLN A  36     -11.745 -11.698   2.894  1.00  4.150          O  
ATOM    576  NE2 GLN A  36     -11.133 -13.769   3.522  1.00  4.150          N  
ATOM    577  H   GLN A  36      -8.081 -10.835   0.670  1.00  3.140          H  
ATOM    578  HA  GLN A  36      -9.199 -12.860  -0.986  1.00  3.720          H  
ATOM    579 1HB  GLN A  36     -10.577 -10.868   0.842  1.00  4.980          H  
ATOM    580 2HB  GLN A  36     -11.412 -12.223   0.085  1.00  4.980          H  
ATOM    581 1HG  GLN A  36     -10.000 -13.804   1.288  1.00  4.980          H  
ATOM    582 2HG  GLN A  36      -9.081 -12.455   1.997  1.00  4.980          H  
ATOM    583 1HE2 GLN A  36     -11.788 -13.782   4.279  1.00  4.980          H  
ATOM    584 2HE2 GLN A  36     -10.557 -14.571   3.353  1.00  4.980          H  
ATOM    585  N   ASN A  37     -10.045  -9.833  -1.893  1.00  2.860          N  
ATOM    586  CA  ASN A  37     -10.615  -8.982  -2.937  1.00  3.250          C  
ATOM    587  C   ASN A  37      -9.989  -9.133  -4.320  1.00  3.460          C  
ATOM    588  O   ASN A  37     -10.675  -8.999  -5.336  1.00  4.000          O  
ATOM    589  CB  ASN A  37     -10.466  -7.533  -2.529  1.00  4.390          C  
ATOM    590  CG  ASN A  37     -11.397  -7.133  -1.429  1.00  4.390          C  
ATOM    591  OD1 ASN A  37     -12.386  -7.801  -1.187  1.00  4.390          O  
ATOM    592  ND2 ASN A  37     -11.112  -6.046  -0.766  1.00  4.390          N  
ATOM    593  H   ASN A  37      -9.673  -9.375  -1.055  1.00  3.430          H  
ATOM    594  HA  ASN A  37     -11.674  -9.227  -3.030  1.00  3.900          H  
ATOM    595 1HB  ASN A  37      -9.455  -7.382  -2.194  1.00  5.270          H  
ATOM    596 2HB  ASN A  37     -10.598  -6.906  -3.389  1.00  5.270          H  
ATOM    597 1HD2 ASN A  37     -11.722  -5.745  -0.030  1.00  5.270          H  
ATOM    598 2HD2 ASN A  37     -10.308  -5.508  -1.001  1.00  5.270          H  
ATOM    599  N   ARG A  38      -8.686  -9.395  -4.373  1.00  3.470          N  
ATOM    600  CA  ARG A  38      -7.989  -9.492  -5.651  1.00  4.090          C  
ATOM    601  C   ARG A  38      -7.504 -10.893  -6.024  1.00  4.340          C  
ATOM    602  O   ARG A  38      -7.335 -11.182  -7.202  1.00  4.850          O  
ATOM    603  CB  ARG A  38      -6.818  -8.535  -5.654  1.00  5.480          C  
ATOM    604  CG  ARG A  38      -7.162  -7.069  -5.489  1.00  5.480          C  
ATOM    605  CD  ARG A  38      -7.780  -6.520  -6.715  1.00  5.480          C  
ATOM    606  NE  ARG A  38      -8.090  -5.110  -6.605  1.00  5.480          N  
ATOM    607  CZ  ARG A  38      -7.226  -4.090  -6.809  1.00  5.480          C  
ATOM    608  NH1 ARG A  38      -5.962  -4.318  -7.118  1.00  5.480          N  
ATOM    609  NH2 ARG A  38      -7.655  -2.847  -6.692  1.00  5.480          N  
ATOM    610  H   ARG A  38      -8.149  -9.455  -3.501  1.00  4.160          H  
ATOM    611  HA  ARG A  38      -8.682  -9.189  -6.432  1.00  4.910          H  
ATOM    612 1HB  ARG A  38      -6.099  -8.822  -4.890  1.00  6.570          H  
ATOM    613 2HB  ARG A  38      -6.338  -8.593  -6.610  1.00  6.570          H  
ATOM    614 1HG  ARG A  38      -7.858  -6.943  -4.661  1.00  6.570          H  
ATOM    615 2HG  ARG A  38      -6.269  -6.522  -5.281  1.00  6.570          H  
ATOM    616 1HD  ARG A  38      -7.102  -6.662  -7.539  1.00  6.570          H  
ATOM    617 2HD  ARG A  38      -8.714  -7.037  -6.929  1.00  6.570          H  
ATOM    618  HE  ARG A  38      -9.043  -4.869  -6.373  1.00  6.570          H  
ATOM    619 1HH1 ARG A  38      -5.618  -5.263  -7.201  1.00  6.570          H  
ATOM    620 2HH1 ARG A  38      -5.327  -3.537  -7.267  1.00  6.570          H  
ATOM    621 1HH2 ARG A  38      -8.616  -2.659  -6.451  1.00  6.570          H  
ATOM    622 2HH2 ARG A  38      -6.999  -2.057  -6.815  1.00  6.570          H  
ATOM    623  N   LEU A  39      -7.302 -11.777  -5.047  1.00  4.410          N  
ATOM    624  CA  LEU A  39      -6.782 -13.116  -5.314  1.00  5.130          C  
ATOM    625  C   LEU A  39      -7.906 -14.129  -5.495  1.00  5.930          C  
ATOM    626  O   LEU A  39      -7.651 -15.332  -5.582  1.00  6.700          O  
ATOM    627  CB  LEU A  39      -5.853 -13.601  -4.191  1.00  6.890          C  
ATOM    628  CG  LEU A  39      -4.587 -12.765  -3.893  1.00  6.890          C  
ATOM    629  CD1 LEU A  39      -3.854 -13.393  -2.736  1.00  6.890          C  
ATOM    630  CD2 LEU A  39      -3.696 -12.688  -5.083  1.00  6.890          C  
ATOM    631  H   LEU A  39      -7.458 -11.522  -4.077  1.00  5.290          H  
ATOM    632  HA  LEU A  39      -6.230 -13.084  -6.231  1.00  6.160          H  
ATOM    633 1HB  LEU A  39      -6.418 -13.639  -3.281  1.00  8.270          H  
ATOM    634 2HB  LEU A  39      -5.531 -14.614  -4.429  1.00  8.270          H  
ATOM    635  HG  LEU A  39      -4.884 -11.757  -3.598  1.00  8.270          H  
ATOM    636 1HD1 LEU A  39      -2.981 -12.790  -2.515  1.00  8.270          H  
ATOM    637 2HD1 LEU A  39      -4.504 -13.435  -1.884  1.00  8.270          H  
ATOM    638 3HD1 LEU A  39      -3.545 -14.401  -3.004  1.00  8.270          H  
ATOM    639 1HD2 LEU A  39      -2.824 -12.110  -4.825  1.00  8.270          H  
ATOM    640 2HD2 LEU A  39      -3.387 -13.689  -5.378  1.00  8.270          H  
ATOM    641 3HD2 LEU A  39      -4.209 -12.210  -5.902  1.00  8.270          H  
ATOM    642  N   CYS A  40      -9.147 -13.636  -5.543  1.00  6.070          N  
ATOM    643  CA  CYS A  40     -10.347 -14.454  -5.719  1.00  7.130          C  
ATOM    644  C   CYS A  40     -10.558 -15.499  -4.633  1.00  7.720          C  
ATOM    645  O   CYS A  40     -10.760 -16.680  -4.927  1.00  8.140          O  
ATOM    646  CB  CYS A  40     -10.297 -15.149  -7.079  1.00  9.560          C  
ATOM    647  SG  CYS A  40     -10.335 -14.007  -8.429  1.00  9.560          S  
ATOM    648  H   CYS A  40      -9.253 -12.631  -5.456  1.00  7.280          H  
ATOM    649  HA  CYS A  40     -11.205 -13.780  -5.707  1.00  8.560          H  
ATOM    650 1HB  CYS A  40      -9.395 -15.744  -7.176  1.00 11.470          H  
ATOM    651 2HB  CYS A  40     -11.123 -15.835  -7.184  1.00 11.470          H  
ATOM    652  HG  CYS A  40      -9.016 -13.790  -8.477  1.00 11.470          H  
ATOM    653  N   LEU A  41     -10.511 -15.074  -3.376  1.00  8.000          N  
ATOM    654  CA  LEU A  41     -10.670 -16.024  -2.292  1.00  8.800          C  
ATOM    655  C   LEU A  41     -12.090 -15.909  -1.732  1.00  9.790          C  
ATOM    656  O   LEU A  41     -12.665 -14.823  -1.776  1.00  9.960          O  
ATOM    657  CB  LEU A  41      -9.670 -15.700  -1.190  1.00 12.000          C  
ATOM    658  CG  LEU A  41      -8.184 -15.555  -1.654  1.00 12.000          C  
ATOM    659  CD1 LEU A  41      -7.309 -15.146  -0.469  1.00 12.000          C  
ATOM    660  CD2 LEU A  41      -7.679 -16.842  -2.289  1.00 12.000          C  
ATOM    661  H   LEU A  41     -10.372 -14.074  -3.193  1.00  9.600          H  
ATOM    662  HA  LEU A  41     -10.487 -17.013  -2.680  1.00 10.560          H  
ATOM    663 1HB  LEU A  41      -9.993 -14.814  -0.717  1.00 14.400          H  
ATOM    664 2HB  LEU A  41      -9.704 -16.497  -0.449  1.00 14.400          H  
ATOM    665  HG  LEU A  41      -8.132 -14.764  -2.390  1.00 14.400          H  
ATOM    666 1HD1 LEU A  41      -6.283 -15.018  -0.809  1.00 14.400          H  
ATOM    667 2HD1 LEU A  41      -7.655 -14.217  -0.039  1.00 14.400          H  
ATOM    668 3HD1 LEU A  41      -7.342 -15.922   0.292  1.00 14.400          H  
ATOM    669 1HD2 LEU A  41      -6.649 -16.694  -2.617  1.00 14.400          H  
ATOM    670 2HD2 LEU A  41      -7.717 -17.653  -1.564  1.00 14.400          H  
ATOM    671 3HD2 LEU A  41      -8.285 -17.101  -3.157  1.00 14.400          H  
ATOM    672  N   PRO A  42     -12.687 -16.994  -1.225  1.00 10.590          N  
ATOM    673  CA  PRO A  42     -13.971 -17.015  -0.563  1.00 11.720          C  
ATOM    674  C   PRO A  42     -13.772 -16.815   0.927  1.00 12.160          C  
ATOM    675  O   PRO A  42     -14.750 -16.716   1.664  1.00 12.920          O  
ATOM    676  OXT PRO A  42     -12.713 -17.242   1.390  1.00 17.580          O  
ATOM    677  CB  PRO A  42     -14.467 -18.428  -0.850  1.00 17.580          C  
ATOM    678  CG  PRO A  42     -13.192 -19.260  -0.883  1.00 17.580          C  
ATOM    679  CD  PRO A  42     -12.107 -18.331  -1.435  1.00 17.580          C  
ATOM    680  HA  PRO A  42     -14.631 -16.245  -0.991  1.00 14.060          H  
ATOM    681 1HB  PRO A  42     -15.166 -18.747  -0.061  1.00 21.100          H  
ATOM    682 2HB  PRO A  42     -15.023 -18.448  -1.801  1.00 21.100          H  
ATOM    683 1HG  PRO A  42     -12.958 -19.600   0.140  1.00 21.100          H  
ATOM    684 2HG  PRO A  42     -13.339 -20.162  -1.492  1.00 21.100          H  
ATOM    685 1HD  PRO A  42     -11.180 -18.448  -0.856  1.00 21.100          H  
ATOM    686 2HD  PRO A  42     -11.980 -18.548  -2.508  1.00 21.100          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 -213.506 23.2106 176.86 -15.9559 4.65536 12.8794 82.1634 -90.7929 -0.45785 -3.3194 -80.9292 -13.4836 -24.9163 -2.22961 -8.76355 -8.24263 0 -0.96109 3.02527 19.6564 45.8984 -6.67733 3.37701 -18.0445 -6.59124 25.3814 -97.7637
ASP:NtermProteinFull_1 -2.68114 0.16331 3.62215 -0.1681 0.07847 0.53633 1.47483 -1.47276 -0.03026 -0.16112 -2.81803 -2.485 0 0 0 -0.70567 0 0.00323 0.46667 0 3.23402 0 0 -2.3716 0 0.20019 -3.11449
GLU_2 -4.2967 0.35655 4.92935 -0.21089 0.02162 0.27983 1.62544 -2.06216 -0.027 -0.17597 -2.49775 -0.42924 0 0 -1.36391 0 0 -0.06639 0.01985 0 3.58155 -0.03338 0 -2.7348 -0.32879 0.36691 -3.04586
ASP_3 -2.92135 0.59093 5.11188 -0.12468 0.0294 0.39788 1.8817 -2.06192 -0.00639 -0.07657 -4.10872 -0.54673 0 0 0 -0.45697 0 -0.03628 0.00656 0 2.42306 -0.13912 0 -2.3716 -0.2608 0.5381 -2.13162
GLN_4 -3.49628 0.34544 3.39773 -0.70201 0.1034 0.84883 1.16166 -1.59312 -0 -0 -1.4419 -0.60902 0 0 -0.59751 0 0 -0.04528 0.21005 0 2.27936 -0.18907 0 -0.18838 -0.23049 0.53129 -0.21531
VAL_5 -4.64267 0.57435 1.91656 -0.26622 0.15653 0.05539 0.9348 -1.47532 -0.03026 -0.16112 0.13033 -0.29463 0 0 0 0 0 -0.03723 0.00575 0.28237 0 -0.71986 0 1.9342 -0.47588 0.24192 -1.87098
ASP_6 -4.12077 0.60718 5.86639 -0.18842 0.02043 0.58112 3.28039 -2.40561 -5e-05 -0.00026 -5.20298 -0.97341 0 0 -0.95683 -1.74105 0 0.01817 0.02016 0 2.99667 -0.31248 0 -2.3716 -0.45801 0.88862 -4.45234
PRO_7 -2.80327 0.59725 2.23323 -0.08889 0.00059 0.05546 0.85572 -0.88987 -1e-05 -0.0002 0.21893 0.66716 0 0 0 0 0 -0.17436 0.00373 0.6141 0 -0.54632 0 -2.4119 -0.45264 1.00729 -1.11401
ARG_8 -2.73353 0.21336 4.05624 -0.68683 0.11409 0.47956 2.19539 -1.59094 -0.00334 -0.00953 -4.26185 0.54937 0 0 -0.95683 -1.74105 0 -0.06767 0.09059 1.60398 0 -0.03931 0 -1.2888 -0.44576 0.37476 -4.14809
LEU_9 -4.09992 0.33918 3.17742 -0.59892 0.17497 0.15771 1.21688 -1.76755 -0.02416 -0.19507 -0.58197 0.29861 0 0 0 0 0 0.30821 0.04893 0.59553 0 -0.37166 0 0.18072 -0.33502 0.45259 -1.02353
ILE_10 -4.41094 0.50164 1.22736 -0.62586 0.38139 0.12988 0.68518 -1.34705 -0.01527 -0.13965 -0.77624 0.10103 0 0 0 0 0 0.10807 0.04755 0.88739 0 -0.40739 0 0.73287 -0.1601 0.72579 -2.35434
ASP_11 -5.5014 0.72754 6.66139 -0.23801 0.04155 0.78311 2.63291 -2.81502 -0.03327 -0.27296 -3.27726 -0.74199 0 0 0 -0.25818 0 0.03024 0.21223 0 1.996 -0.70209 0 -2.3716 -0.20076 0.80303 -2.52453
GLY_12 -1.84027 0.23334 2.22829 -4e-05 0 0 1.06849 -1.09743 -0 -0 -0.59903 -0.41012 0 0 0 0 0 -0.21917 0 0 0 0.26688 0 0.83697 0.17724 0.57977 1.22492
LYS_13 -3.42095 0.27454 3.94593 -0.45008 0.08784 0.25539 1.15878 -1.55887 -0.00224 -0.0076 -1.02001 0.11285 0 0 0 0 0 0.02577 0.07717 1.48819 0 -0.03803 0 -1.5107 0.00977 0.44585 -0.12638
TRP_14 -9.72102 1.50594 5.12071 -0.85844 0.02228 0.34846 2.22788 -2.94314 -0.00245 -0.01118 -3.45411 -0.03053 0 0 -0.45286 -0.25818 0 -0.02635 0.01489 0 1.45372 -0.24855 0 1.6906 -0.48549 0.79442 -5.3134
SER_15 -4.47394 0.16532 5.32628 -0.02858 0 0.06675 3.09492 -2.4966 -0 -0 -2.60076 -0.55701 0 0 -1.60819 0 0 -0.01528 0.07488 0.19128 0 -0.4367 0.62415 -0.77834 -0.42989 0.68954 -3.19217
ARG_16 -4.38126 0.49861 4.43072 -0.60148 0.14796 0.39165 2.09605 -2.13277 -0 -0 -1.01547 0.19016 0 0 0 -0.95944 0 -0.02966 0.07183 2.54072 0 -0.08384 0 -1.2888 -0.36414 0.35786 -0.13132
ASP_17 -3.49391 0.20901 4.03844 -0.10964 0.00902 0.33217 1.67938 -1.92043 -0 -0 -1.22378 -0.35407 0 0 0 0 0 0.02228 0.00339 0 1.70961 0.21078 0 -2.3716 -0.28935 0.34469 -1.20402
GLN_18 -7.47562 0.87096 6.73022 -0.24623 0.03608 0.19463 3.55441 -3.35441 -0.00922 -0.05451 -2.80089 -0.43468 0 0 -1.60819 0 0 -0.0013 0.07326 0 2.73326 -0.1156 0 -0.18838 -0.26461 0.46146 -1.89935
TYR_19 -10.1698 1.4252 6.31187 -0.6182 0.28665 0.30279 3.57318 -3.9483 -0.00245 -0.01118 -3.32335 -0.33053 0 0 -0.45286 0 0 -0.01017 0.07503 0 3.11059 0.02858 1.52539 1.2797 -0.24336 1.12249 -0.06874
HIS_D_20 -5.39598 0.26846 6.16006 -0.3591 0.00754 0.43157 3.08529 -2.93311 -0 -0 -2.6988 -0.40882 0 0 0 -0.95944 0 0.00425 0.0045 0 2.64205 -0.01127 0 -0.45461 -0.18639 0.94897 0.14517
VAL_21 -4.53772 0.21304 4.9463 -0.31528 0.24967 0.07267 2.57618 -2.48879 -0 -0 -2.36938 -0.136 0 0 0 0 0 -0.06925 0.00019 0.07333 0 -0.32266 0 1.9342 -0.11623 0.28682 -0.00292
LEU_22 -9.1809 0.74193 3.88833 -0.44206 0.08159 0.09438 2.86915 -2.97756 -0 -0 -2.38256 0.19511 0 0 0 0 0 0.05676 0.44315 0.61063 0 -0.21487 0 0.18072 -0.10042 0.41578 -5.72084
PHE_23 -7.11426 0.48495 5.16129 -0.97378 0.11873 0.35003 2.85383 -2.88663 -0.00922 -0.05451 -2.93308 0.01169 0 0 0 0 0 0.01923 0.00677 0 1.78185 -0.47015 0 1.0402 0.03522 0.46499 -2.11283
ASP_24 -4.01265 0.15961 5.10324 -0.11143 0.01273 0.3426 1.74057 -2.37866 -0.0159 -0.05983 -1.03169 -0.33047 0 0 0 0 0 -0.01818 0.02752 0 1.69041 0.15288 0 -2.3716 -0.08277 0.26476 -0.91887
SER_25 -3.41047 0.14132 4.13977 -0.02621 0 0.06071 1.76904 -1.96181 -0.01325 -0.07083 -1.2784 -0.63651 0 0 0 0 0 -0.01263 0.00066 0.63968 0 0.34192 0.60001 -0.77834 0.02093 0.18194 -0.29247
TYR_26 -9.96346 1.06488 5.25248 -0.5929 0.32578 0.29606 3.19476 -3.2425 -0.01344 -0.14015 -2.8608 -0.33108 0 0 0 0 0 -0.05074 0.11992 0 3.1121 0.0152 0.02745 1.2797 0.10883 0.39372 -2.00418
ARG_27 -4.13925 0.30769 4.03372 -1.70001 0.48329 1.89291 1.458 -1.88326 -0 -0 -1.44334 -1.98526 0 0 0 0 0 -0.0804 0.02927 2.78487 0 -0.21132 0 -1.2888 -0.06484 0.62495 -1.18175
ASP_28 -2.0094 0.15966 2.79607 -0.11689 0.01399 0.36921 0.44264 -1.23149 -0.0159 -0.05983 -0.33298 -0.13767 0 0 0 0 0 -0.00387 0.02796 0 2.06509 -0.309 0 -2.3716 -0.15477 0.73982 -0.12897
ASN_29 -2.65832 0.20605 2.57984 -0.31377 0.05982 0.63975 0.85731 -1.3431 -0.01325 -0.07083 -0.40565 -0.9984 0 0 0 0 0 -0.04348 0.04211 0 1.75974 -0.71342 0 -0.93687 0.43886 0.88518 -0.02845
ILE_30 -5.9789 0.87016 2.87956 -0.58176 0.38977 0.09841 1.73594 -1.85589 -0 -0 -1.41766 0.44855 0 0 0 0 0 -0.06675 0.00801 1.04804 0 -0.51515 0 0.73287 0.54749 0.77587 -0.88146
ALA_31 -3.60767 0.32952 3.33578 -0.02494 1e-05 0 2.16081 -1.85826 -0.00189 -0.00676 -2.4975 -0.19586 0 0 -0.7664 0 0 0.03334 0 0 0 -0.17028 0 1.8394 -0.49571 0.56098 -1.36542
GLY_32 -2.68499 0.51769 2.78177 -4e-05 0 0 1.69243 -1.45321 -0 -0 -1.59449 -0.4035 0 0 0 0 0 -0.20888 0 0 0 0.3333 0 0.83697 -0.13549 0.40064 0.0822
LYS_33 -5.62639 0.74235 7.29198 -0.38255 0.05575 0.19597 3.15256 -3.08284 -0.03513 -0.2528 -5.33816 0.15366 0 0 0 -0.45697 0 -0.10423 0.09897 1.62467 0 -0.03823 0 -1.5107 -0.02919 0.58756 -2.95371
SER_34 -5.77605 0.5088 5.28639 -0.02781 0.00504 0.02654 2.07824 -2.62615 -0.02343 -0.27483 -1.49369 -0.25818 0 0 0 0 0 0.0274 0.00597 0.92263 0 -0.26845 0.60001 -0.77834 -0.67056 0.58497 -2.15151
PHE_35 -10.2801 1.63326 4.84198 -0.56685 0.1877 0.26228 3.24514 -3.40765 -0.01702 -0.11422 -2.865 0.13968 0 0 0 0 0 -0.02099 0.00146 0 3.23435 -0.1268 0 1.0402 -0.22853 1.0346 -2.00646
GLN_36 -5.53876 0.52029 5.53398 -0.26399 0.04188 0.1963 2.21054 -2.666 -0.03671 -0.30911 -1.74763 -0.42406 0 0 0 0 0 -0.04347 0.01225 0 2.66294 -0.10966 0 -0.18838 -0.01651 1.11596 0.94986
ASN_37 -6.66836 0.68538 5.94014 -0.18795 0.03645 0.28586 2.11017 -2.99569 -0.01199 -0.17429 -1.05743 -0.29009 0 0 0 0 0 -0.06006 0.00056 0 1.43207 0.2214 0 -0.93687 -0.15596 0.52644 -1.30023
ARG_38 -8.14973 0.65694 6.46209 -0.83415 0.33803 0.5276 3.07019 -3.04151 -0.03415 -0.24103 -1.87183 0.00871 0 0 0 -0.70567 0 -0.03395 0.18718 2.81971 0 -0.19274 0 -1.2888 0.039 0.58434 -1.69977
LEU_39 -7.93371 1.02708 2.29766 -0.52685 0.23333 0.15636 1.71952 -2.10553 -0 -0 -1.31535 0.1116 0 0 0 0 0 -0.06844 0.0619 0.11214 0 -0.10191 0 0.18072 -0.18791 0.48766 -5.85172
CYS_40 -5.57414 0.70211 2.4164 -0.05713 0.03152 0.02534 0.91058 -1.5583 -0.01506 -0.10579 -0.50085 -0.78092 0 0 0 0 0 -0.04543 0.01527 0.08955 0 0.28183 0 3.6196 0.05821 0.3894 -0.09779
LEU_41 -5.38369 0.79702 2.68616 -0.48161 0.22963 0.10544 0.75151 -1.59969 -0.01514 -0.10766 -0.55915 0.17082 0 0 0 0 0 0.04182 0.37118 0.51279 0 -0.3708 0 0.18072 0.16565 0.99164 -1.51337
PRO:CtermProteinFull_42 -1.19644 0.27275 0.71305 -0.25733 0.04084 0.25244 0.08098 -0.28196 -0 -0 -0.27896 -1.12881 0 0 0 0 0 0 0.038 0.21484 0 0 0 -2.4119 -0.14208 1.20782 -2.87676
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 264487 DOMAINID 260327 MODEL 5 2022-03-26_00000099_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 7.611
ATOM      1  N   ASP A   1      -6.460  -3.091 -18.157  1.00 12.650          N  
ATOM      2  CA  ASP A   1      -5.085  -2.687 -17.886  1.00 12.010          C  
ATOM      3  C   ASP A   1      -4.980  -1.163 -17.882  1.00 10.960          C  
ATOM      4  O   ASP A   1      -4.356  -0.554 -18.758  1.00 10.500          O  
ATOM      5  CB  ASP A   1      -4.125  -3.301 -18.917  1.00 17.070          C  
ATOM      6  CG  ASP A   1      -2.652  -3.115 -18.556  1.00 17.070          C  
ATOM      7  OD1 ASP A   1      -2.374  -2.755 -17.440  1.00 17.070          O  
ATOM      8  OD2 ASP A   1      -1.817  -3.363 -19.399  1.00 17.070          O  
ATOM      9 1H   ASP A   1      -6.487  -3.675 -18.980  1.00 15.180          H  
ATOM     10 2H   ASP A   1      -6.822  -3.603 -17.365  1.00 15.180          H  
ATOM     11 3H   ASP A   1      -7.027  -2.267 -18.307  1.00 15.180          H  
ATOM     12  HA  ASP A   1      -4.807  -3.048 -16.896  1.00 14.410          H  
ATOM     13 1HB  ASP A   1      -4.328  -4.367 -19.015  1.00 20.480          H  
ATOM     14 2HB  ASP A   1      -4.301  -2.844 -19.895  1.00 20.480          H  
ATOM     15  N   GLU A   2      -5.593  -0.554 -16.873  1.00 10.780          N  
ATOM     16  CA  GLU A   2      -5.668   0.895 -16.686  1.00 10.020          C  
ATOM     17  C   GLU A   2      -4.303   1.568 -16.567  1.00  9.150          C  
ATOM     18  O   GLU A   2      -4.150   2.743 -16.904  1.00  8.660          O  
ATOM     19  CB  GLU A   2      -6.515   1.195 -15.446  1.00 14.330          C  
ATOM     20  CG  GLU A   2      -8.009   0.801 -15.566  1.00 14.330          C  
ATOM     21  CD  GLU A   2      -8.311  -0.675 -15.277  1.00 14.330          C  
ATOM     22  OE1 GLU A   2      -7.393  -1.479 -15.283  1.00 14.330          O  
ATOM     23  OE2 GLU A   2      -9.452  -0.990 -15.066  1.00 14.330          O  
ATOM     24  H   GLU A   2      -6.073  -1.125 -16.173  1.00 12.940          H  
ATOM     25  HA  GLU A   2      -6.173   1.318 -17.557  1.00 12.020          H  
ATOM     26 1HB  GLU A   2      -6.094   0.670 -14.586  1.00 17.200          H  
ATOM     27 2HB  GLU A   2      -6.468   2.262 -15.226  1.00 17.200          H  
ATOM     28 1HG  GLU A   2      -8.586   1.413 -14.874  1.00 17.200          H  
ATOM     29 2HG  GLU A   2      -8.345   1.036 -16.575  1.00 17.200          H  
ATOM     30  N   ASP A   3      -3.305   0.804 -16.144  1.00  9.140          N  
ATOM     31  CA  ASP A   3      -1.943   1.273 -15.942  1.00  8.540          C  
ATOM     32  C   ASP A   3      -1.335   1.824 -17.224  1.00  7.940          C  
ATOM     33  O   ASP A   3      -0.440   2.671 -17.173  1.00  7.520          O  
ATOM     34  CB  ASP A   3      -1.080   0.136 -15.404  1.00 12.200          C  
ATOM     35  CG  ASP A   3      -1.428  -0.234 -13.952  1.00 12.200          C  
ATOM     36  OD1 ASP A   3      -2.048   0.547 -13.262  1.00 12.200          O  
ATOM     37  OD2 ASP A   3      -1.124  -1.323 -13.557  1.00 12.200          O  
ATOM     38  H   ASP A   3      -3.527  -0.156 -15.911  1.00 10.970          H  
ATOM     39  HA  ASP A   3      -1.966   2.073 -15.207  1.00 10.250          H  
ATOM     40 1HB  ASP A   3      -1.213  -0.752 -16.041  1.00 14.640          H  
ATOM     41 2HB  ASP A   3      -0.026   0.419 -15.457  1.00 14.640          H  
ATOM     42  N   GLN A   4      -1.877   1.432 -18.386  1.00  8.160          N  
ATOM     43  CA  GLN A   4      -1.354   1.878 -19.673  1.00  7.980          C  
ATOM     44  C   GLN A   4      -1.478   3.385 -19.874  1.00  6.970          C  
ATOM     45  O   GLN A   4      -0.893   3.940 -20.805  1.00  7.020          O  
ATOM     46  CB  GLN A   4      -2.012   1.144 -20.833  1.00 11.240          C  
ATOM     47  CG  GLN A   4      -1.679  -0.335 -20.886  1.00 11.240          C  
ATOM     48  CD  GLN A   4      -0.188  -0.615 -21.032  1.00 11.240          C  
ATOM     49  OE1 GLN A   4       0.542   0.121 -21.709  1.00 11.240          O  
ATOM     50  NE2 GLN A   4       0.263  -1.699 -20.412  1.00 11.240          N  
ATOM     51  H   GLN A   4      -2.673   0.781 -18.377  1.00  9.790          H  
ATOM     52  HA  GLN A   4      -0.307   1.636 -19.704  1.00  9.580          H  
ATOM     53 1HB  GLN A   4      -3.095   1.230 -20.744  1.00 13.490          H  
ATOM     54 2HB  GLN A   4      -1.714   1.602 -21.775  1.00 13.490          H  
ATOM     55 1HG  GLN A   4      -2.004  -0.777 -19.953  1.00 13.490          H  
ATOM     56 2HG  GLN A   4      -2.204  -0.797 -21.718  1.00 13.490          H  
ATOM     57 1HE2 GLN A   4       1.218  -1.970 -20.481  1.00 13.490          H  
ATOM     58 2HE2 GLN A   4      -0.399  -2.299 -19.885  1.00 13.490          H  
ATOM     59  N   VAL A   5      -2.244   4.049 -19.008  1.00  6.320          N  
ATOM     60  CA  VAL A   5      -2.408   5.486 -19.063  1.00  5.500          C  
ATOM     61  C   VAL A   5      -1.081   6.257 -18.938  1.00  4.720          C  
ATOM     62  O   VAL A   5      -0.977   7.353 -19.490  1.00  4.680          O  
ATOM     63  CB  VAL A   5      -3.402   5.928 -17.961  1.00  8.030          C  
ATOM     64  CG1 VAL A   5      -2.801   5.726 -16.555  1.00  8.030          C  
ATOM     65  CG2 VAL A   5      -3.779   7.395 -18.163  1.00  8.030          C  
ATOM     66  H   VAL A   5      -2.737   3.519 -18.281  1.00  7.580          H  
ATOM     67  HA  VAL A   5      -2.852   5.731 -20.028  1.00  6.600          H  
ATOM     68  HB  VAL A   5      -4.292   5.302 -18.029  1.00  9.630          H  
ATOM     69 1HG1 VAL A   5      -3.535   6.021 -15.805  1.00  9.630          H  
ATOM     70 2HG1 VAL A   5      -2.546   4.679 -16.415  1.00  9.630          H  
ATOM     71 3HG1 VAL A   5      -1.920   6.322 -16.431  1.00  9.630          H  
ATOM     72 1HG2 VAL A   5      -4.498   7.686 -17.403  1.00  9.630          H  
ATOM     73 2HG2 VAL A   5      -2.897   8.026 -18.078  1.00  9.630          H  
ATOM     74 3HG2 VAL A   5      -4.221   7.523 -19.150  1.00  9.630          H  
ATOM     75  N   ASP A   6      -0.085   5.729 -18.202  1.00  4.500          N  
ATOM     76  CA  ASP A   6       1.176   6.456 -18.051  1.00  4.080          C  
ATOM     77  C   ASP A   6       2.321   5.521 -17.628  1.00  3.480          C  
ATOM     78  O   ASP A   6       2.131   4.730 -16.695  1.00  3.430          O  
ATOM     79  CB  ASP A   6       1.040   7.592 -17.002  1.00  5.880          C  
ATOM     80  CG  ASP A   6       2.235   8.637 -16.998  1.00  5.880          C  
ATOM     81  OD1 ASP A   6       3.354   8.292 -16.628  1.00  5.880          O  
ATOM     82  OD2 ASP A   6       1.994   9.775 -17.351  1.00  5.880          O  
ATOM     83  H   ASP A   6      -0.206   4.808 -17.756  1.00  5.400          H  
ATOM     84  HA  ASP A   6       1.383   6.919 -19.006  1.00  4.900          H  
ATOM     85 1HB  ASP A   6       0.129   8.155 -17.222  1.00  7.060          H  
ATOM     86 2HB  ASP A   6       0.923   7.165 -16.004  1.00  7.060          H  
ATOM     87  N   PRO A   7       3.553   5.676 -18.187  1.00  3.630          N  
ATOM     88  CA  PRO A   7       4.771   4.947 -17.832  1.00  3.590          C  
ATOM     89  C   PRO A   7       5.007   4.850 -16.322  1.00  3.390          C  
ATOM     90  O   PRO A   7       5.531   3.845 -15.830  1.00  3.610          O  
ATOM     91  CB  PRO A   7       5.856   5.759 -18.542  1.00  5.380          C  
ATOM     92  CG  PRO A   7       5.161   6.307 -19.774  1.00  5.380          C  
ATOM     93  CD  PRO A   7       3.756   6.620 -19.336  1.00  5.380          C  
ATOM     94  HA  PRO A   7       4.750   3.966 -18.286  1.00  4.310          H  
ATOM     95 1HB  PRO A   7       6.237   6.546 -17.873  1.00  6.460          H  
ATOM     96 2HB  PRO A   7       6.713   5.100 -18.782  1.00  6.460          H  
ATOM     97 1HG  PRO A   7       5.689   7.199 -20.146  1.00  6.460          H  
ATOM     98 2HG  PRO A   7       5.196   5.560 -20.585  1.00  6.460          H  
ATOM     99 1HD  PRO A   7       3.697   7.670 -19.034  1.00  6.460          H  
ATOM    100 2HD  PRO A   7       3.086   6.381 -20.178  1.00  6.460          H  
ATOM    101  N   ARG A   8       4.564   5.846 -15.541  1.00  3.580          N  
ATOM    102  CA  ARG A   8       4.780   5.762 -14.099  1.00  4.110          C  
ATOM    103  C   ARG A   8       4.129   4.489 -13.521  1.00  3.720          C  
ATOM    104  O   ARG A   8       4.654   3.893 -12.571  1.00  4.360          O  
ATOM    105  CB  ARG A   8       4.224   6.997 -13.385  1.00  5.540          C  
ATOM    106  CG  ARG A   8       5.188   8.216 -13.290  1.00  5.540          C  
ATOM    107  CD  ARG A   8       5.248   8.963 -14.544  1.00  5.540          C  
ATOM    108  NE  ARG A   8       6.115  10.107 -14.492  1.00  5.540          N  
ATOM    109  CZ  ARG A   8       6.371  10.886 -15.555  1.00  5.540          C  
ATOM    110  NH1 ARG A   8       5.797  10.616 -16.710  1.00  5.540          N  
ATOM    111  NH2 ARG A   8       7.196  11.915 -15.441  1.00  5.540          N  
ATOM    112  H   ARG A   8       4.124   6.697 -15.931  1.00  4.300          H  
ATOM    113  HA  ARG A   8       5.853   5.714 -13.914  1.00  4.930          H  
ATOM    114 1HB  ARG A   8       3.334   7.338 -13.920  1.00  6.650          H  
ATOM    115 2HB  ARG A   8       3.911   6.736 -12.385  1.00  6.650          H  
ATOM    116 1HG  ARG A   8       4.867   8.887 -12.502  1.00  6.650          H  
ATOM    117 2HG  ARG A   8       6.193   7.867 -13.078  1.00  6.650          H  
ATOM    118 1HD  ARG A   8       5.599   8.316 -15.340  1.00  6.650          H  
ATOM    119 2HD  ARG A   8       4.266   9.318 -14.773  1.00  6.650          H  
ATOM    120  HE  ARG A   8       6.558  10.338 -13.613  1.00  6.650          H  
ATOM    121 1HH1 ARG A   8       5.129   9.820 -16.781  1.00  6.650          H  
ATOM    122 2HH1 ARG A   8       5.997  11.196 -17.509  1.00  6.650          H  
ATOM    123 1HH2 ARG A   8       7.620  12.125 -14.547  1.00  6.650          H  
ATOM    124 2HH2 ARG A   8       7.385  12.508 -16.234  1.00  6.650          H  
ATOM    125  N   LEU A   9       2.998   4.056 -14.091  1.00  3.070          N  
ATOM    126  CA  LEU A   9       2.341   2.852 -13.610  1.00  3.370          C  
ATOM    127  C   LEU A   9       2.775   1.650 -14.436  1.00  3.220          C  
ATOM    128  O   LEU A   9       2.999   0.564 -13.900  1.00  3.890          O  
ATOM    129  CB  LEU A   9       0.812   2.983 -13.690  1.00  4.600          C  
ATOM    130  CG  LEU A   9       0.132   4.089 -12.857  1.00  4.600          C  
ATOM    131  CD1 LEU A   9      -1.379   4.063 -13.161  1.00  4.600          C  
ATOM    132  CD2 LEU A   9       0.404   3.855 -11.382  1.00  4.600          C  
ATOM    133  H   LEU A   9       2.597   4.547 -14.891  1.00  3.680          H  
ATOM    134  HA  LEU A   9       2.644   2.669 -12.581  1.00  4.040          H  
ATOM    135 1HB  LEU A   9       0.542   3.148 -14.739  1.00  5.520          H  
ATOM    136 2HB  LEU A   9       0.377   2.036 -13.375  1.00  5.520          H  
ATOM    137  HG  LEU A   9       0.521   5.063 -13.143  1.00  5.520          H  
ATOM    138 1HD1 LEU A   9      -1.894   4.821 -12.604  1.00  5.520          H  
ATOM    139 2HD1 LEU A   9      -1.532   4.238 -14.223  1.00  5.520          H  
ATOM    140 3HD1 LEU A   9      -1.786   3.086 -12.892  1.00  5.520          H  
ATOM    141 1HD2 LEU A   9      -0.067   4.607 -10.795  1.00  5.520          H  
ATOM    142 2HD2 LEU A   9       0.020   2.879 -11.088  1.00  5.520          H  
ATOM    143 3HD2 LEU A   9       1.464   3.893 -11.189  1.00  5.520          H  
ATOM    144  N   ILE A  10       3.005   1.858 -15.734  1.00  2.940          N  
ATOM    145  CA  ILE A  10       3.315   0.747 -16.642  1.00  3.580          C  
ATOM    146  C   ILE A  10       4.566   0.022 -16.185  1.00  4.110          C  
ATOM    147  O   ILE A  10       4.609  -1.208 -16.170  1.00  4.520          O  
ATOM    148  CB  ILE A  10       3.579   1.220 -18.087  1.00  4.760          C  
ATOM    149  CG1 ILE A  10       2.307   1.774 -18.680  1.00  4.760          C  
ATOM    150  CG2 ILE A  10       4.115   0.052 -18.952  1.00  4.760          C  
ATOM    151  CD1 ILE A  10       2.474   2.553 -19.989  1.00  4.760          C  
ATOM    152  H   ILE A  10       2.862   2.804 -16.097  1.00  3.530          H  
ATOM    153  HA  ILE A  10       2.481   0.049 -16.637  1.00  4.300          H  
ATOM    154  HB  ILE A  10       4.311   1.968 -18.079  1.00  5.710          H  
ATOM    155 1HG1 ILE A  10       1.626   0.951 -18.846  1.00  5.710          H  
ATOM    156 2HG1 ILE A  10       1.866   2.444 -17.956  1.00  5.710          H  
ATOM    157 1HG2 ILE A  10       4.311   0.389 -19.961  1.00  5.710          H  
ATOM    158 2HG2 ILE A  10       5.051  -0.336 -18.543  1.00  5.710          H  
ATOM    159 3HG2 ILE A  10       3.379  -0.750 -18.980  1.00  5.710          H  
ATOM    160 1HD1 ILE A  10       1.510   2.922 -20.321  1.00  5.710          H  
ATOM    161 2HD1 ILE A  10       3.131   3.394 -19.842  1.00  5.710          H  
ATOM    162 3HD1 ILE A  10       2.880   1.916 -20.761  1.00  5.710          H  
ATOM    163  N   ASP A  11       5.586   0.785 -15.810  1.00  4.490          N  
ATOM    164  CA  ASP A  11       6.851   0.208 -15.402  1.00  5.270          C  
ATOM    165  C   ASP A  11       6.921  -0.166 -13.910  1.00  5.050          C  
ATOM    166  O   ASP A  11       7.983  -0.553 -13.423  1.00  5.610          O  
ATOM    167  CB  ASP A  11       7.978   1.178 -15.768  1.00  7.070          C  
ATOM    168  CG  ASP A  11       8.186   1.321 -17.305  1.00  7.070          C  
ATOM    169  OD1 ASP A  11       7.935   0.381 -18.032  1.00  7.070          O  
ATOM    170  OD2 ASP A  11       8.564   2.393 -17.727  1.00  7.070          O  
ATOM    171  H   ASP A  11       5.499   1.806 -15.856  1.00  5.390          H  
ATOM    172  HA  ASP A  11       6.998  -0.706 -15.978  1.00  6.320          H  
ATOM    173 1HB  ASP A  11       7.742   2.166 -15.360  1.00  8.480          H  
ATOM    174 2HB  ASP A  11       8.910   0.847 -15.311  1.00  8.480          H  
ATOM    175  N   GLY A  12       5.822   0.005 -13.160  1.00  4.550          N  
ATOM    176  CA  GLY A  12       5.774  -0.364 -11.741  1.00  4.650          C  
ATOM    177  C   GLY A  12       6.400   0.632 -10.761  1.00  4.500          C  
ATOM    178  O   GLY A  12       6.486   0.352  -9.565  1.00  4.990          O  
ATOM    179  H   GLY A  12       4.948   0.315 -13.590  1.00  5.460          H  
ATOM    180 1HA  GLY A  12       4.727  -0.508 -11.471  1.00  5.580          H  
ATOM    181 2HA  GLY A  12       6.253  -1.334 -11.619  1.00  5.580          H  
ATOM    182  N   LYS A  13       6.861   1.771 -11.259  1.00  4.130          N  
ATOM    183  CA  LYS A  13       7.533   2.773 -10.432  1.00  4.090          C  
ATOM    184  C   LYS A  13       6.640   3.404  -9.364  1.00  3.810          C  
ATOM    185  O   LYS A  13       7.087   3.657  -8.242  1.00  3.940          O  
ATOM    186  CB  LYS A  13       8.124   3.859 -11.328  1.00  5.740          C  
ATOM    187  CG  LYS A  13       9.320   3.396 -12.158  1.00  5.740          C  
ATOM    188  CD  LYS A  13       9.845   4.509 -13.061  1.00  5.740          C  
ATOM    189  CE  LYS A  13      11.037   4.030 -13.892  1.00  5.740          C  
ATOM    190  NZ  LYS A  13      11.526   5.081 -14.829  1.00  5.740          N  
ATOM    191  H   LYS A  13       6.736   1.929 -12.248  1.00  4.960          H  
ATOM    192  HA  LYS A  13       8.353   2.277  -9.914  1.00  4.910          H  
ATOM    193 1HB  LYS A  13       7.356   4.211 -12.019  1.00  6.890          H  
ATOM    194 2HB  LYS A  13       8.436   4.707 -10.716  1.00  6.890          H  
ATOM    195 1HG  LYS A  13      10.116   3.068 -11.489  1.00  6.890          H  
ATOM    196 2HG  LYS A  13       9.018   2.546 -12.775  1.00  6.890          H  
ATOM    197 1HD  LYS A  13       9.049   4.834 -13.736  1.00  6.890          H  
ATOM    198 2HD  LYS A  13      10.153   5.358 -12.451  1.00  6.890          H  
ATOM    199 1HE  LYS A  13      11.848   3.750 -13.221  1.00  6.890          H  
ATOM    200 2HE  LYS A  13      10.737   3.153 -14.471  1.00  6.890          H  
ATOM    201 1HZ  LYS A  13      12.309   4.722 -15.359  1.00  6.890          H  
ATOM    202 2HZ  LYS A  13      10.780   5.332 -15.465  1.00  6.890          H  
ATOM    203 3HZ  LYS A  13      11.818   5.897 -14.310  1.00  6.890          H  
ATOM    204  N   TRP A  14       5.384   3.661  -9.714  1.00  3.730          N  
ATOM    205  CA  TRP A  14       4.446   4.307  -8.807  1.00  3.620          C  
ATOM    206  C   TRP A  14       3.164   3.510  -8.585  1.00  2.760          C  
ATOM    207  O   TRP A  14       2.739   2.718  -9.428  1.00  2.600          O  
ATOM    208  CB  TRP A  14       4.097   5.685  -9.341  1.00  5.110          C  
ATOM    209  CG  TRP A  14       5.269   6.624  -9.379  1.00  5.110          C  
ATOM    210  CD1 TRP A  14       6.173   6.755 -10.376  1.00  5.110          C  
ATOM    211  CD2 TRP A  14       5.653   7.572  -8.371  1.00  5.110          C  
ATOM    212  NE1 TRP A  14       7.083   7.728 -10.066  1.00  5.110          N  
ATOM    213  CE2 TRP A  14       6.775   8.241  -8.844  1.00  5.110          C  
ATOM    214  CE3 TRP A  14       5.140   7.902  -7.134  1.00  5.110          C  
ATOM    215  CZ2 TRP A  14       7.388   9.241  -8.117  1.00  5.110          C  
ATOM    216  CZ3 TRP A  14       5.740   8.900  -6.397  1.00  5.110          C  
ATOM    217  CH2 TRP A  14       6.839   9.556  -6.876  1.00  5.110          C  
ATOM    218  H   TRP A  14       5.086   3.451 -10.668  1.00  4.480          H  
ATOM    219  HA  TRP A  14       4.934   4.428  -7.842  1.00  4.340          H  
ATOM    220 1HB  TRP A  14       3.710   5.577 -10.350  1.00  6.130          H  
ATOM    221 2HB  TRP A  14       3.306   6.126  -8.739  1.00  6.130          H  
ATOM    222  HD1 TRP A  14       6.168   6.172 -11.290  1.00  6.130          H  
ATOM    223  HE1 TRP A  14       7.858   8.019 -10.644  1.00  6.130          H  
ATOM    224  HE3 TRP A  14       4.286   7.384  -6.764  1.00  6.130          H  
ATOM    225  HZ2 TRP A  14       8.269   9.770  -8.483  1.00  6.130          H  
ATOM    226  HZ3 TRP A  14       5.316   9.151  -5.425  1.00  6.130          H  
ATOM    227  HH2 TRP A  14       7.294  10.339  -6.271  1.00  6.130          H  
ATOM    228  N   SER A  15       2.542   3.710  -7.429  1.00  2.470          N  
ATOM    229  CA  SER A  15       1.247   3.107  -7.146  1.00  1.830          C  
ATOM    230  C   SER A  15       0.130   3.863  -7.860  1.00  1.430          C  
ATOM    231  O   SER A  15       0.321   5.004  -8.304  1.00  1.240          O  
ATOM    232  CB  SER A  15       0.971   3.124  -5.657  1.00  2.820          C  
ATOM    233  OG  SER A  15       0.747   4.440  -5.195  1.00  2.820          O  
ATOM    234  H   SER A  15       2.961   4.309  -6.730  1.00  2.960          H  
ATOM    235  HA  SER A  15       1.255   2.074  -7.505  1.00  2.200          H  
ATOM    236 1HB  SER A  15       0.103   2.506  -5.435  1.00  3.380          H  
ATOM    237 2HB  SER A  15       1.822   2.694  -5.130  1.00  3.380          H  
ATOM    238  HG  SER A  15       0.686   4.366  -4.229  1.00  3.380          H  
ATOM    239  N   ARG A  16      -1.046   3.239  -7.932  1.00  1.470          N  
ATOM    240  CA  ARG A  16      -2.226   3.859  -8.535  1.00  1.450          C  
ATOM    241  C   ARG A  16      -2.689   5.084  -7.741  1.00  1.100          C  
ATOM    242  O   ARG A  16      -3.176   6.064  -8.316  1.00  1.190          O  
ATOM    243  CB  ARG A  16      -3.310   2.815  -8.679  1.00  2.040          C  
ATOM    244  CG  ARG A  16      -2.948   1.777  -9.751  1.00  2.040          C  
ATOM    245  CD  ARG A  16      -3.883   0.647  -9.831  1.00  2.040          C  
ATOM    246  NE  ARG A  16      -3.402  -0.344 -10.801  1.00  2.040          N  
ATOM    247  CZ  ARG A  16      -3.747  -1.654 -10.833  1.00  2.040          C  
ATOM    248  NH1 ARG A  16      -4.604  -2.159  -9.953  1.00  2.040          N  
ATOM    249  NH2 ARG A  16      -3.204  -2.436 -11.756  1.00  2.040          N  
ATOM    250  H   ARG A  16      -1.114   2.303  -7.559  1.00  1.760          H  
ATOM    251  HA  ARG A  16      -1.964   4.186  -9.538  1.00  1.740          H  
ATOM    252 1HB  ARG A  16      -3.465   2.301  -7.733  1.00  2.450          H  
ATOM    253 2HB  ARG A  16      -4.248   3.292  -8.961  1.00  2.450          H  
ATOM    254 1HG  ARG A  16      -2.938   2.263 -10.728  1.00  2.450          H  
ATOM    255 2HG  ARG A  16      -1.955   1.374  -9.553  1.00  2.450          H  
ATOM    256 1HD  ARG A  16      -3.959   0.175  -8.855  1.00  2.450          H  
ATOM    257 2HD  ARG A  16      -4.863   1.000 -10.153  1.00  2.450          H  
ATOM    258  HE  ARG A  16      -2.747  -0.014 -11.545  1.00  2.450          H  
ATOM    259 1HH1 ARG A  16      -5.017  -1.569  -9.248  1.00  2.450          H  
ATOM    260 2HH1 ARG A  16      -4.847  -3.140  -9.988  1.00  2.450          H  
ATOM    261 1HH2 ARG A  16      -2.509  -2.036 -12.424  1.00  2.450          H  
ATOM    262 2HH2 ARG A  16      -3.435  -3.412 -11.801  1.00  2.450          H  
ATOM    263  N   ASP A  17      -2.536   5.037  -6.415  1.00  0.930          N  
ATOM    264  CA  ASP A  17      -2.931   6.175  -5.598  1.00  0.990          C  
ATOM    265  C   ASP A  17      -2.055   7.364  -5.964  1.00  0.960          C  
ATOM    266  O   ASP A  17      -2.538   8.500  -6.081  1.00  1.230          O  
ATOM    267  CB  ASP A  17      -2.753   5.869  -4.113  1.00  1.360          C  
ATOM    268  CG  ASP A  17      -3.743   4.853  -3.563  1.00  1.360          C  
ATOM    269  OD1 ASP A  17      -4.729   4.564  -4.199  1.00  1.360          O  
ATOM    270  OD2 ASP A  17      -3.485   4.361  -2.496  1.00  1.360          O  
ATOM    271  H   ASP A  17      -2.167   4.202  -5.984  1.00  1.120          H  
ATOM    272  HA  ASP A  17      -3.973   6.421  -5.804  1.00  1.190          H  
ATOM    273 1HB  ASP A  17      -1.744   5.496  -3.943  1.00  1.630          H  
ATOM    274 2HB  ASP A  17      -2.854   6.793  -3.544  1.00  1.630          H  
ATOM    275  N   GLN A  18      -0.761   7.086  -6.182  1.00  0.940          N  
ATOM    276  CA  GLN A  18       0.154   8.132  -6.579  1.00  1.170          C  
ATOM    277  C   GLN A  18      -0.146   8.612  -7.980  1.00  1.140          C  
ATOM    278  O   GLN A  18      -0.014   9.791  -8.246  1.00  1.260          O  
ATOM    279  CB  GLN A  18       1.600   7.719  -6.428  1.00  1.550          C  
ATOM    280  CG  GLN A  18       2.031   7.597  -4.972  1.00  1.550          C  
ATOM    281  CD  GLN A  18       1.923   8.924  -4.239  1.00  1.550          C  
ATOM    282  OE1 GLN A  18       2.237   9.983  -4.786  1.00  1.550          O  
ATOM    283  NE2 GLN A  18       1.471   8.871  -2.996  1.00  1.550          N  
ATOM    284  H   GLN A  18      -0.424   6.135  -6.027  1.00  1.130          H  
ATOM    285  HA  GLN A  18      -0.004   8.975  -5.916  1.00  1.400          H  
ATOM    286 1HB  GLN A  18       1.754   6.758  -6.915  1.00  1.860          H  
ATOM    287 2HB  GLN A  18       2.230   8.454  -6.923  1.00  1.860          H  
ATOM    288 1HG  GLN A  18       1.365   6.896  -4.481  1.00  1.860          H  
ATOM    289 2HG  GLN A  18       3.054   7.245  -4.904  1.00  1.860          H  
ATOM    290 1HE2 GLN A  18       1.376   9.712  -2.461  1.00  1.860          H  
ATOM    291 2HE2 GLN A  18       1.226   7.992  -2.584  1.00  1.860          H  
ATOM    292  N   TYR A  19      -0.621   7.754  -8.885  1.00  1.170          N  
ATOM    293  CA  TYR A  19      -0.988   8.265 -10.207  1.00  1.390          C  
ATOM    294  C   TYR A  19      -1.893   9.467 -10.040  1.00  1.180          C  
ATOM    295  O   TYR A  19      -1.672  10.503 -10.661  1.00  1.300          O  
ATOM    296  CB  TYR A  19      -1.726   7.246 -11.063  1.00  1.860          C  
ATOM    297  CG  TYR A  19      -2.248   7.830 -12.361  1.00  1.860          C  
ATOM    298  CD1 TYR A  19      -1.456   7.881 -13.488  1.00  1.860          C  
ATOM    299  CD2 TYR A  19      -3.538   8.362 -12.399  1.00  1.860          C  
ATOM    300  CE1 TYR A  19      -1.961   8.457 -14.638  1.00  1.860          C  
ATOM    301  CE2 TYR A  19      -4.019   8.942 -13.539  1.00  1.860          C  
ATOM    302  CZ  TYR A  19      -3.235   8.994 -14.657  1.00  1.860          C  
ATOM    303  OH  TYR A  19      -3.713   9.588 -15.803  1.00  1.860          O  
ATOM    304  H   TYR A  19      -0.643   6.753  -8.663  1.00  1.400          H  
ATOM    305  HA  TYR A  19      -0.089   8.585 -10.728  1.00  1.670          H  
ATOM    306 1HB  TYR A  19      -1.055   6.466 -11.300  1.00  2.230          H  
ATOM    307 2HB  TYR A  19      -2.558   6.825 -10.522  1.00  2.230          H  
ATOM    308  HD1 TYR A  19      -0.446   7.475 -13.475  1.00  2.230          H  
ATOM    309  HD2 TYR A  19      -4.170   8.329 -11.512  1.00  2.230          H  
ATOM    310  HE1 TYR A  19      -1.349   8.507 -15.528  1.00  2.230          H  
ATOM    311  HE2 TYR A  19      -5.024   9.365 -13.550  1.00  2.230          H  
ATOM    312  HH  TYR A  19      -4.559  10.004 -15.617  1.00  2.230          H  
ATOM    313  N   HIS A  20      -2.918   9.337  -9.204  1.00  1.050          N  
ATOM    314  CA  HIS A  20      -3.847  10.445  -9.022  1.00  1.170          C  
ATOM    315  C   HIS A  20      -3.165  11.675  -8.395  1.00  0.990          C  
ATOM    316  O   HIS A  20      -3.408  12.811  -8.824  1.00  1.090          O  
ATOM    317  CB  HIS A  20      -5.025   9.980  -8.181  1.00  1.590          C  
ATOM    318  CG  HIS A  20      -5.876   9.006  -8.921  1.00  1.590          C  
ATOM    319  ND1 HIS A  20      -6.630   9.361 -10.024  1.00  1.590          N  
ATOM    320  CD2 HIS A  20      -6.075   7.683  -8.739  1.00  1.590          C  
ATOM    321  CE1 HIS A  20      -7.261   8.296 -10.481  1.00  1.590          C  
ATOM    322  NE2 HIS A  20      -6.943   7.265  -9.719  1.00  1.590          N  
ATOM    323  H   HIS A  20      -3.062   8.427  -8.746  1.00  1.260          H  
ATOM    324  HA  HIS A  20      -4.237  10.744  -9.993  1.00  1.400          H  
ATOM    325 1HB  HIS A  20      -4.660   9.501  -7.271  1.00  1.910          H  
ATOM    326 2HB  HIS A  20      -5.636  10.834  -7.890  1.00  1.910          H  
ATOM    327  HD2 HIS A  20      -5.627   7.062  -7.959  1.00  1.910          H  
ATOM    328  HE1 HIS A  20      -7.929   8.271 -11.341  1.00  1.910          H  
ATOM    329  HE2 HIS A  20      -7.280   6.319  -9.836  1.00  1.910          H  
ATOM    330  N   VAL A  21      -2.271  11.454  -7.427  1.00  0.930          N  
ATOM    331  CA  VAL A  21      -1.540  12.568  -6.803  1.00  1.160          C  
ATOM    332  C   VAL A  21      -0.657  13.288  -7.835  1.00  1.040          C  
ATOM    333  O   VAL A  21      -0.604  14.525  -7.889  1.00  1.140          O  
ATOM    334  CB  VAL A  21      -0.634  12.048  -5.659  1.00  1.530          C  
ATOM    335  CG1 VAL A  21       0.277  13.159  -5.126  1.00  1.530          C  
ATOM    336  CG2 VAL A  21      -1.499  11.477  -4.544  1.00  1.530          C  
ATOM    337  H   VAL A  21      -2.157  10.491  -7.087  1.00  1.120          H  
ATOM    338  HA  VAL A  21      -2.265  13.275  -6.400  1.00  1.390          H  
ATOM    339  HB  VAL A  21       0.013  11.272  -6.052  1.00  1.840          H  
ATOM    340 1HG1 VAL A  21       0.910  12.749  -4.338  1.00  1.840          H  
ATOM    341 2HG1 VAL A  21       0.916  13.548  -5.919  1.00  1.840          H  
ATOM    342 3HG1 VAL A  21      -0.331  13.967  -4.724  1.00  1.840          H  
ATOM    343 1HG2 VAL A  21      -0.859  11.089  -3.752  1.00  1.840          H  
ATOM    344 2HG2 VAL A  21      -2.139  12.261  -4.148  1.00  1.840          H  
ATOM    345 3HG2 VAL A  21      -2.115  10.673  -4.931  1.00  1.840          H  
ATOM    346  N   LEU A  22       0.048  12.490  -8.621  1.00  0.990          N  
ATOM    347  CA  LEU A  22       0.952  12.929  -9.662  1.00  1.150          C  
ATOM    348  C   LEU A  22       0.142  13.646 -10.747  1.00  0.950          C  
ATOM    349  O   LEU A  22       0.591  14.643 -11.312  1.00  1.030          O  
ATOM    350  CB  LEU A  22       1.668  11.702 -10.228  1.00  1.550          C  
ATOM    351  CG  LEU A  22       2.641  10.916  -9.269  1.00  1.550          C  
ATOM    352  CD1 LEU A  22       3.004   9.609  -9.928  1.00  1.550          C  
ATOM    353  CD2 LEU A  22       3.884  11.687  -8.990  1.00  1.550          C  
ATOM    354  H   LEU A  22      -0.059  11.496  -8.478  1.00  1.190          H  
ATOM    355  HA  LEU A  22       1.675  13.626  -9.243  1.00  1.380          H  
ATOM    356 1HB  LEU A  22       0.918  11.011 -10.591  1.00  1.860          H  
ATOM    357 2HB  LEU A  22       2.277  12.042 -11.059  1.00  1.860          H  
ATOM    358  HG  LEU A  22       2.148  10.722  -8.331  1.00  1.860          H  
ATOM    359 1HD1 LEU A  22       3.642   9.070  -9.280  1.00  1.860          H  
ATOM    360 2HD1 LEU A  22       2.112   9.027 -10.111  1.00  1.860          H  
ATOM    361 3HD1 LEU A  22       3.510   9.805 -10.860  1.00  1.860          H  
ATOM    362 1HD2 LEU A  22       4.527  11.107  -8.329  1.00  1.860          H  
ATOM    363 2HD2 LEU A  22       4.405  11.873  -9.926  1.00  1.860          H  
ATOM    364 3HD2 LEU A  22       3.636  12.630  -8.511  1.00  1.860          H  
ATOM    365  N   PHE A  23      -1.071  13.166 -11.036  1.00  0.880          N  
ATOM    366  CA  PHE A  23      -1.914  13.834 -12.011  1.00  1.040          C  
ATOM    367  C   PHE A  23      -2.163  15.259 -11.537  1.00  0.860          C  
ATOM    368  O   PHE A  23      -2.024  16.201 -12.313  1.00  0.920          O  
ATOM    369  CB  PHE A  23      -3.231  13.118 -12.274  1.00  1.390          C  
ATOM    370  CG  PHE A  23      -3.967  13.787 -13.393  1.00  1.390          C  
ATOM    371  CD1 PHE A  23      -3.618  13.494 -14.712  1.00  1.390          C  
ATOM    372  CD2 PHE A  23      -4.960  14.723 -13.165  1.00  1.390          C  
ATOM    373  CE1 PHE A  23      -4.241  14.112 -15.760  1.00  1.390          C  
ATOM    374  CE2 PHE A  23      -5.581  15.341 -14.231  1.00  1.390          C  
ATOM    375  CZ  PHE A  23      -5.221  15.034 -15.522  1.00  1.390          C  
ATOM    376  H   PHE A  23      -1.388  12.295 -10.612  1.00  1.060          H  
ATOM    377  HA  PHE A  23      -1.376  13.898 -12.949  1.00  1.250          H  
ATOM    378 1HB  PHE A  23      -3.050  12.072 -12.530  1.00  1.670          H  
ATOM    379 2HB  PHE A  23      -3.850  13.141 -11.380  1.00  1.670          H  
ATOM    380  HD1 PHE A  23      -2.838  12.765 -14.912  1.00  1.670          H  
ATOM    381  HD2 PHE A  23      -5.242  14.976 -12.137  1.00  1.670          H  
ATOM    382  HE1 PHE A  23      -3.953  13.877 -16.782  1.00  1.670          H  
ATOM    383  HE2 PHE A  23      -6.353  16.071 -14.059  1.00  1.670          H  
ATOM    384  HZ  PHE A  23      -5.714  15.528 -16.356  1.00  1.670          H  
ATOM    385  N   ASP A  24      -2.506  15.459 -10.263  1.00  0.840          N  
ATOM    386  CA  ASP A  24      -2.669  16.848  -9.841  1.00  1.080          C  
ATOM    387  C   ASP A  24      -1.361  17.641 -10.079  1.00  1.040          C  
ATOM    388  O   ASP A  24      -1.417  18.783 -10.537  1.00  1.220          O  
ATOM    389  CB  ASP A  24      -3.137  16.959  -8.394  1.00  1.420          C  
ATOM    390  CG  ASP A  24      -4.642  16.578  -8.186  1.00  1.420          C  
ATOM    391  OD1 ASP A  24      -5.415  16.499  -9.145  1.00  1.420          O  
ATOM    392  OD2 ASP A  24      -4.999  16.390  -7.049  1.00  1.420          O  
ATOM    393  H   ASP A  24      -2.683  14.662  -9.638  1.00  1.010          H  
ATOM    394  HA  ASP A  24      -3.443  17.293 -10.454  1.00  1.300          H  
ATOM    395 1HB  ASP A  24      -2.524  16.296  -7.773  1.00  1.700          H  
ATOM    396 2HB  ASP A  24      -2.975  17.978  -8.039  1.00  1.700          H  
ATOM    397  N   SER A  25      -0.186  17.018  -9.866  1.00  1.010          N  
ATOM    398  CA  SER A  25       1.084  17.700 -10.172  1.00  1.290          C  
ATOM    399  C   SER A  25       1.151  18.048 -11.686  1.00  1.240          C  
ATOM    400  O   SER A  25       1.722  19.069 -12.075  1.00  1.360          O  
ATOM    401  CB  SER A  25       2.284  16.874  -9.742  1.00  1.690          C  
ATOM    402  OG  SER A  25       2.322  16.743  -8.345  1.00  1.690          O  
ATOM    403  H   SER A  25      -0.186  16.097  -9.412  1.00  1.210          H  
ATOM    404  HA  SER A  25       1.116  18.629  -9.603  1.00  1.550          H  
ATOM    405 1HB  SER A  25       2.261  15.904 -10.196  1.00  2.030          H  
ATOM    406 2HB  SER A  25       3.197  17.365 -10.084  1.00  2.030          H  
ATOM    407  HG  SER A  25       3.114  16.234  -8.157  1.00  2.030          H  
ATOM    408  N   TYR A  26       0.589  17.188 -12.542  1.00  1.270          N  
ATOM    409  CA  TYR A  26       0.479  17.450 -13.986  1.00  1.510          C  
ATOM    410  C   TYR A  26      -0.341  18.731 -14.213  1.00  1.350          C  
ATOM    411  O   TYR A  26       0.084  19.631 -14.950  1.00  1.410          O  
ATOM    412  CB  TYR A  26      -0.086  16.230 -14.733  1.00  2.020          C  
ATOM    413  CG  TYR A  26      -0.420  16.437 -16.147  1.00  2.020          C  
ATOM    414  CD1 TYR A  26       0.554  16.494 -17.106  1.00  2.020          C  
ATOM    415  CD2 TYR A  26      -1.751  16.547 -16.488  1.00  2.020          C  
ATOM    416  CE1 TYR A  26       0.203  16.669 -18.414  1.00  2.020          C  
ATOM    417  CE2 TYR A  26      -2.103  16.717 -17.788  1.00  2.020          C  
ATOM    418  CZ  TYR A  26      -1.129  16.783 -18.748  1.00  2.020          C  
ATOM    419  OH  TYR A  26      -1.481  16.984 -20.039  1.00  2.020          O  
ATOM    420  H   TYR A  26       0.204  16.323 -12.150  1.00  1.520          H  
ATOM    421  HA  TYR A  26       1.469  17.649 -14.379  1.00  1.810          H  
ATOM    422 1HB  TYR A  26       0.627  15.430 -14.679  1.00  2.420          H  
ATOM    423 2HB  TYR A  26      -0.957  15.878 -14.276  1.00  2.420          H  
ATOM    424  HD1 TYR A  26       1.596  16.411 -16.826  1.00  2.420          H  
ATOM    425  HD2 TYR A  26      -2.518  16.499 -15.714  1.00  2.420          H  
ATOM    426  HE1 TYR A  26       0.974  16.723 -19.180  1.00  2.420          H  
ATOM    427  HE2 TYR A  26      -3.153  16.810 -18.062  1.00  2.420          H  
ATOM    428  HH  TYR A  26      -0.693  16.987 -20.588  1.00  2.420          H  
ATOM    429  N   ARG A  27      -1.511  18.820 -13.563  1.00  1.410          N  
ATOM    430  CA  ARG A  27      -2.367  20.004 -13.698  1.00  1.630          C  
ATOM    431  C   ARG A  27      -1.564  21.257 -13.309  1.00  1.430          C  
ATOM    432  O   ARG A  27      -1.655  22.302 -13.966  1.00  1.610          O  
ATOM    433  CB  ARG A  27      -3.539  19.963 -12.722  1.00  2.190          C  
ATOM    434  CG  ARG A  27      -4.603  18.897 -12.890  1.00  2.190          C  
ATOM    435  CD  ARG A  27      -5.617  19.083 -11.788  1.00  2.190          C  
ATOM    436  NE  ARG A  27      -6.554  17.984 -11.644  1.00  2.190          N  
ATOM    437  CZ  ARG A  27      -7.686  17.796 -12.365  1.00  2.190          C  
ATOM    438  NH1 ARG A  27      -8.023  18.631 -13.332  1.00  2.190          N  
ATOM    439  NH2 ARG A  27      -8.461  16.761 -12.092  1.00  2.190          N  
ATOM    440  H   ARG A  27      -1.796  18.010 -13.001  1.00  1.690          H  
ATOM    441  HA  ARG A  27      -2.712  20.088 -14.727  1.00  1.960          H  
ATOM    442 1HB  ARG A  27      -3.166  19.884 -11.718  1.00  2.630          H  
ATOM    443 2HB  ARG A  27      -4.057  20.916 -12.776  1.00  2.630          H  
ATOM    444 1HG  ARG A  27      -5.088  18.998 -13.858  1.00  2.630          H  
ATOM    445 2HG  ARG A  27      -4.155  17.904 -12.801  1.00  2.630          H  
ATOM    446 1HD  ARG A  27      -5.079  19.177 -10.842  1.00  2.630          H  
ATOM    447 2HD  ARG A  27      -6.182  19.996 -11.959  1.00  2.630          H  
ATOM    448  HE  ARG A  27      -6.333  17.308 -10.880  1.00  2.630          H  
ATOM    449 1HH1 ARG A  27      -7.440  19.424 -13.546  1.00  2.630          H  
ATOM    450 2HH1 ARG A  27      -8.872  18.479 -13.859  1.00  2.630          H  
ATOM    451 1HH2 ARG A  27      -8.207  16.131 -11.338  1.00  2.630          H  
ATOM    452 2HH2 ARG A  27      -9.308  16.605 -12.616  1.00  2.630          H  
ATOM    453  N   ASP A  28      -0.783  21.136 -12.225  1.00  1.300          N  
ATOM    454  CA  ASP A  28       0.050  22.226 -11.744  1.00  1.520          C  
ATOM    455  C   ASP A  28       1.108  22.624 -12.777  1.00  1.430          C  
ATOM    456  O   ASP A  28       1.243  23.805 -13.109  1.00  1.620          O  
ATOM    457  CB  ASP A  28       0.681  21.838 -10.396  1.00  2.040          C  
ATOM    458  CG  ASP A  28      -0.302  21.899  -9.187  1.00  2.040          C  
ATOM    459  OD1 ASP A  28      -1.365  22.481  -9.304  1.00  2.040          O  
ATOM    460  OD2 ASP A  28       0.043  21.387  -8.151  1.00  2.040          O  
ATOM    461  H   ASP A  28      -0.808  20.256 -11.702  1.00  1.560          H  
ATOM    462  HA  ASP A  28      -0.591  23.086 -11.571  1.00  1.820          H  
ATOM    463 1HB  ASP A  28       1.010  20.818 -10.473  1.00  2.450          H  
ATOM    464 2HB  ASP A  28       1.575  22.400 -10.193  1.00  2.450          H  
ATOM    465  N   ASN A  29       1.746  21.648 -13.433  1.00  1.480          N  
ATOM    466  CA  ASN A  29       2.710  21.978 -14.486  1.00  1.890          C  
ATOM    467  C   ASN A  29       2.063  22.889 -15.529  1.00  1.920          C  
ATOM    468  O   ASN A  29       2.610  23.933 -15.893  1.00  2.210          O  
ATOM    469  CB  ASN A  29       3.237  20.722 -15.167  1.00  2.480          C  
ATOM    470  CG  ASN A  29       4.256  21.007 -16.262  1.00  2.480          C  
ATOM    471  OD1 ASN A  29       5.326  21.560 -16.019  1.00  2.480          O  
ATOM    472  ND2 ASN A  29       3.931  20.625 -17.473  1.00  2.480          N  
ATOM    473  H   ASN A  29       1.632  20.679 -13.117  1.00  1.780          H  
ATOM    474  HA  ASN A  29       3.544  22.519 -14.031  1.00  2.270          H  
ATOM    475 1HB  ASN A  29       3.685  20.073 -14.414  1.00  2.980          H  
ATOM    476 2HB  ASN A  29       2.410  20.173 -15.608  1.00  2.980          H  
ATOM    477 1HD2 ASN A  29       4.561  20.788 -18.237  1.00  2.980          H  
ATOM    478 2HD2 ASN A  29       3.052  20.180 -17.640  1.00  2.980          H  
ATOM    479  N   ILE A  30       0.855  22.519 -15.958  1.00  1.930          N  
ATOM    480  CA  ILE A  30       0.115  23.272 -16.970  1.00  2.450          C  
ATOM    481  C   ILE A  30      -0.140  24.701 -16.499  1.00  2.370          C  
ATOM    482  O   ILE A  30       0.011  25.656 -17.261  1.00  2.670          O  
ATOM    483  CB  ILE A  30      -1.219  22.578 -17.321  1.00  3.220          C  
ATOM    484  CG1 ILE A  30      -0.916  21.254 -18.062  1.00  3.220          C  
ATOM    485  CG2 ILE A  30      -2.106  23.521 -18.175  1.00  3.220          C  
ATOM    486  CD1 ILE A  30      -2.095  20.324 -18.202  1.00  3.220          C  
ATOM    487  H   ILE A  30       0.479  21.635 -15.591  1.00  2.320          H  
ATOM    488  HA  ILE A  30       0.720  23.317 -17.872  1.00  2.940          H  
ATOM    489  HB  ILE A  30      -1.747  22.325 -16.411  1.00  3.870          H  
ATOM    490 1HG1 ILE A  30      -0.548  21.494 -19.055  1.00  3.870          H  
ATOM    491 2HG1 ILE A  30      -0.133  20.718 -17.522  1.00  3.870          H  
ATOM    492 1HG2 ILE A  30      -3.044  23.038 -18.417  1.00  3.870          H  
ATOM    493 2HG2 ILE A  30      -2.327  24.436 -17.630  1.00  3.870          H  
ATOM    494 3HG2 ILE A  30      -1.582  23.774 -19.098  1.00  3.870          H  
ATOM    495 1HD1 ILE A  30      -1.777  19.447 -18.733  1.00  3.870          H  
ATOM    496 2HD1 ILE A  30      -2.457  20.041 -17.213  1.00  3.870          H  
ATOM    497 3HD1 ILE A  30      -2.893  20.796 -18.758  1.00  3.870          H  
ATOM    498  N   ALA A  31      -0.503  24.835 -15.231  1.00  2.440          N  
ATOM    499  CA  ALA A  31      -0.802  26.111 -14.594  1.00  2.950          C  
ATOM    500  C   ALA A  31       0.440  26.948 -14.227  1.00  3.330          C  
ATOM    501  O   ALA A  31       0.292  28.033 -13.662  1.00  4.000          O  
ATOM    502  CB  ALA A  31      -1.594  25.861 -13.323  1.00  3.930          C  
ATOM    503  H   ALA A  31      -0.655  23.973 -14.696  1.00  2.930          H  
ATOM    504  HA  ALA A  31      -1.405  26.692 -15.290  1.00  3.540          H  
ATOM    505 1HB  ALA A  31      -1.857  26.810 -12.864  1.00  4.710          H  
ATOM    506 2HB  ALA A  31      -2.499  25.303 -13.564  1.00  4.710          H  
ATOM    507 3HB  ALA A  31      -0.983  25.279 -12.637  1.00  4.710          H  
ATOM    508  N   GLY A  32       1.660  26.456 -14.499  1.00  3.420          N  
ATOM    509  CA  GLY A  32       2.864  27.213 -14.152  1.00  4.370          C  
ATOM    510  C   GLY A  32       3.326  27.022 -12.705  1.00  4.940          C  
ATOM    511  O   GLY A  32       4.040  27.868 -12.155  1.00  5.550          O  
ATOM    512  H   GLY A  32       1.772  25.563 -14.990  1.00  4.100          H  
ATOM    513 1HA  GLY A  32       3.665  26.905 -14.824  1.00  5.240          H  
ATOM    514 2HA  GLY A  32       2.686  28.269 -14.340  1.00  5.240          H  
ATOM    515  N   LYS A  33       2.895  25.936 -12.085  1.00  5.060          N  
ATOM    516  CA  LYS A  33       3.202  25.568 -10.717  1.00  5.900          C  
ATOM    517  C   LYS A  33       4.204  24.407 -10.732  1.00  6.130          C  
ATOM    518  O   LYS A  33       4.735  24.068 -11.793  1.00  6.320          O  
ATOM    519  CB  LYS A  33       1.918  25.196 -10.007  1.00  7.920          C  
ATOM    520  CG  LYS A  33       0.903  26.291  -9.838  1.00  7.920          C  
ATOM    521  CD  LYS A  33      -0.338  25.691  -9.196  1.00  7.920          C  
ATOM    522  CE  LYS A  33      -1.439  26.682  -8.973  1.00  7.920          C  
ATOM    523  NZ  LYS A  33      -2.643  26.008  -8.398  1.00  7.920          N  
ATOM    524  H   LYS A  33       2.318  25.260 -12.597  1.00  6.070          H  
ATOM    525  HA  LYS A  33       3.666  26.417 -10.210  1.00  7.080          H  
ATOM    526 1HB  LYS A  33       1.415  24.500 -10.614  1.00  9.510          H  
ATOM    527 2HB  LYS A  33       2.117  24.731  -9.045  1.00  9.510          H  
ATOM    528 1HG  LYS A  33       1.308  27.084  -9.211  1.00  9.510          H  
ATOM    529 2HG  LYS A  33       0.648  26.711 -10.817  1.00  9.510          H  
ATOM    530 1HD  LYS A  33      -0.726  24.909  -9.848  1.00  9.510          H  
ATOM    531 2HD  LYS A  33      -0.073  25.231  -8.243  1.00  9.510          H  
ATOM    532 1HE  LYS A  33      -1.098  27.450  -8.282  1.00  9.510          H  
ATOM    533 2HE  LYS A  33      -1.710  27.150  -9.920  1.00  9.510          H  
ATOM    534 1HZ  LYS A  33      -3.376  26.682  -8.248  1.00  9.510          H  
ATOM    535 2HZ  LYS A  33      -2.971  25.293  -9.044  1.00  9.510          H  
ATOM    536 3HZ  LYS A  33      -2.399  25.572  -7.518  1.00  9.510          H  
ATOM    537  N   SER A  34       4.496  23.827  -9.559  1.00  6.440          N  
ATOM    538  CA  SER A  34       5.480  22.744  -9.446  1.00  6.900          C  
ATOM    539  C   SER A  34       5.196  21.614 -10.430  1.00  6.580          C  
ATOM    540  O   SER A  34       4.056  21.203 -10.630  1.00  6.940          O  
ATOM    541  CB  SER A  34       5.483  22.190  -8.035  1.00  9.480          C  
ATOM    542  OG  SER A  34       5.885  23.164  -7.108  1.00  9.480          O  
ATOM    543  H   SER A  34       4.049  24.146  -8.713  1.00  7.730          H  
ATOM    544  HA  SER A  34       6.468  23.148  -9.668  1.00  8.280          H  
ATOM    545 1HB  SER A  34       4.486  21.829  -7.784  1.00 11.370          H  
ATOM    546 2HB  SER A  34       6.162  21.337  -7.988  1.00 11.370          H  
ATOM    547  HG  SER A  34       5.891  22.725  -6.252  1.00 11.370          H  
ATOM    548  N   PHE A  35       6.271  21.110 -11.033  1.00  6.180          N  
ATOM    549  CA  PHE A  35       6.209  20.087 -12.074  1.00  6.080          C  
ATOM    550  C   PHE A  35       7.122  18.887 -11.864  1.00  6.480          C  
ATOM    551  O   PHE A  35       7.113  17.942 -12.658  1.00  6.670          O  
ATOM    552  CB  PHE A  35       6.641  20.737 -13.371  1.00  8.550          C  
ATOM    553  CG  PHE A  35       8.072  21.178 -13.299  1.00  8.550          C  
ATOM    554  CD1 PHE A  35       9.114  20.326 -13.659  1.00  8.550          C  
ATOM    555  CD2 PHE A  35       8.385  22.444 -12.832  1.00  8.550          C  
ATOM    556  CE1 PHE A  35      10.422  20.732 -13.551  1.00  8.550          C  
ATOM    557  CE2 PHE A  35       9.694  22.849 -12.727  1.00  8.550          C  
ATOM    558  CZ  PHE A  35      10.714  21.992 -13.085  1.00  8.550          C  
ATOM    559  H   PHE A  35       7.185  21.462 -10.752  1.00  7.420          H  
ATOM    560  HA  PHE A  35       5.178  19.739 -12.149  1.00  7.300          H  
ATOM    561 1HB  PHE A  35       6.527  20.047 -14.196  1.00 10.260          H  
ATOM    562 2HB  PHE A  35       6.020  21.612 -13.560  1.00 10.260          H  
ATOM    563  HD1 PHE A  35       8.887  19.321 -14.025  1.00 10.260          H  
ATOM    564  HD2 PHE A  35       7.573  23.123 -12.544  1.00 10.260          H  
ATOM    565  HE1 PHE A  35      11.228  20.054 -13.832  1.00 10.260          H  
ATOM    566  HE2 PHE A  35       9.925  23.847 -12.357  1.00 10.260          H  
ATOM    567  HZ  PHE A  35      11.750  22.314 -12.998  1.00 10.260          H  
ATOM    568  N   GLN A  36       7.943  18.931 -10.831  1.00  6.950          N  
ATOM    569  CA  GLN A  36       8.973  17.927 -10.624  1.00  7.610          C  
ATOM    570  C   GLN A  36       8.457  16.491 -10.516  1.00  7.690          C  
ATOM    571  O   GLN A  36       9.180  15.549 -10.844  1.00  7.800          O  
ATOM    572  CB  GLN A  36       9.814  18.346  -9.420  1.00 10.390          C  
ATOM    573  CG  GLN A  36      10.686  19.613  -9.703  1.00 10.390          C  
ATOM    574  CD  GLN A  36       9.955  20.992  -9.560  1.00 10.390          C  
ATOM    575  OE1 GLN A  36       8.719  21.124  -9.706  1.00 10.390          O  
ATOM    576  NE2 GLN A  36      10.739  22.022  -9.270  1.00 10.390          N  
ATOM    577  H   GLN A  36       7.892  19.712 -10.188  1.00  8.340          H  
ATOM    578  HA  GLN A  36       9.629  17.958 -11.492  1.00  9.130          H  
ATOM    579 1HB  GLN A  36       9.163  18.559  -8.574  1.00 12.470          H  
ATOM    580 2HB  GLN A  36      10.474  17.528  -9.132  1.00 12.470          H  
ATOM    581 1HG  GLN A  36      11.529  19.611  -9.014  1.00 12.470          H  
ATOM    582 2HG  GLN A  36      11.053  19.546 -10.727  1.00 12.470          H  
ATOM    583 1HE2 GLN A  36      10.347  22.935  -9.162  1.00 12.470          H  
ATOM    584 2HE2 GLN A  36      11.726  21.888  -9.158  1.00 12.470          H  
ATOM    585  N   ASN A  37       7.215  16.315 -10.083  1.00  7.890          N  
ATOM    586  CA  ASN A  37       6.607  15.006  -9.977  1.00  8.170          C  
ATOM    587  C   ASN A  37       5.366  14.890 -10.871  1.00  7.880          C  
ATOM    588  O   ASN A  37       4.397  14.231 -10.507  1.00  8.130          O  
ATOM    589  CB  ASN A  37       6.338  14.672  -8.526  1.00 11.330          C  
ATOM    590  CG  ASN A  37       5.426  15.637  -7.882  1.00 11.330          C  
ATOM    591  OD1 ASN A  37       5.290  16.779  -8.356  1.00 11.330          O  
ATOM    592  ND2 ASN A  37       4.793  15.226  -6.806  1.00 11.330          N  
ATOM    593  H   ASN A  37       6.661  17.112  -9.782  1.00  9.470          H  
ATOM    594  HA  ASN A  37       7.318  14.267 -10.348  1.00  9.800          H  
ATOM    595 1HB  ASN A  37       5.919  13.675  -8.449  1.00 13.590          H  
ATOM    596 2HB  ASN A  37       7.282  14.670  -7.981  1.00 13.590          H  
ATOM    597 1HD2 ASN A  37       4.166  15.841  -6.321  1.00 13.590          H  
ATOM    598 2HD2 ASN A  37       4.941  14.297  -6.463  1.00 13.590          H  
ATOM    599  N   ARG A  38       5.383  15.560 -12.025  1.00  7.600          N  
ATOM    600  CA  ARG A  38       4.263  15.498 -12.967  1.00  7.280          C  
ATOM    601  C   ARG A  38       4.211  14.202 -13.773  1.00  6.670          C  
ATOM    602  O   ARG A  38       5.186  13.454 -13.866  1.00  6.840          O  
ATOM    603  CB  ARG A  38       4.324  16.609 -14.008  1.00 10.320          C  
ATOM    604  CG  ARG A  38       5.448  16.478 -15.057  1.00 10.320          C  
ATOM    605  CD  ARG A  38       5.293  17.481 -16.113  1.00 10.320          C  
ATOM    606  NE  ARG A  38       6.366  17.430 -17.097  1.00 10.320          N  
ATOM    607  CZ  ARG A  38       6.416  16.636 -18.199  1.00 10.320          C  
ATOM    608  NH1 ARG A  38       5.449  15.770 -18.499  1.00 10.320          N  
ATOM    609  NH2 ARG A  38       7.468  16.730 -19.002  1.00 10.320          N  
ATOM    610  H   ARG A  38       6.192  16.146 -12.253  1.00  9.120          H  
ATOM    611  HA  ARG A  38       3.333  15.589 -12.405  1.00  8.740          H  
ATOM    612 1HB  ARG A  38       3.406  16.613 -14.571  1.00 12.380          H  
ATOM    613 2HB  ARG A  38       4.420  17.579 -13.517  1.00 12.380          H  
ATOM    614 1HG  ARG A  38       6.419  16.604 -14.597  1.00 12.380          H  
ATOM    615 2HG  ARG A  38       5.407  15.504 -15.541  1.00 12.380          H  
ATOM    616 1HD  ARG A  38       4.337  17.347 -16.620  1.00 12.380          H  
ATOM    617 2HD  ARG A  38       5.319  18.455 -15.647  1.00 12.380          H  
ATOM    618  HE  ARG A  38       7.144  18.058 -16.950  1.00 12.380          H  
ATOM    619 1HH1 ARG A  38       4.614  15.646 -17.899  1.00 12.380          H  
ATOM    620 2HH1 ARG A  38       5.536  15.208 -19.328  1.00 12.380          H  
ATOM    621 1HH2 ARG A  38       8.211  17.380 -18.789  1.00 12.380          H  
ATOM    622 2HH2 ARG A  38       7.531  16.152 -19.828  1.00 12.380          H  
ATOM    623  N   LEU A  39       3.057  13.985 -14.389  1.00  6.270          N  
ATOM    624  CA  LEU A  39       2.793  12.905 -15.339  1.00  6.080          C  
ATOM    625  C   LEU A  39       2.879  13.418 -16.772  1.00  5.610          C  
ATOM    626  O   LEU A  39       3.095  14.617 -17.000  1.00  5.820          O  
ATOM    627  CB  LEU A  39       1.409  12.297 -15.134  1.00  8.590          C  
ATOM    628  CG  LEU A  39       1.102  11.702 -13.799  1.00  8.590          C  
ATOM    629  CD1 LEU A  39      -0.272  11.251 -13.831  1.00  8.590          C  
ATOM    630  CD2 LEU A  39       2.014  10.519 -13.508  1.00  8.590          C  
ATOM    631  H   LEU A  39       2.308  14.631 -14.201  1.00  7.520          H  
ATOM    632  HA  LEU A  39       3.551  12.136 -15.223  1.00  7.300          H  
ATOM    633 1HB  LEU A  39       0.669  13.073 -15.325  1.00 10.310          H  
ATOM    634 2HB  LEU A  39       1.261  11.521 -15.877  1.00 10.310          H  
ATOM    635  HG  LEU A  39       1.203  12.451 -13.040  1.00 10.310          H  
ATOM    636 1HD1 LEU A  39      -0.549  10.812 -12.875  1.00 10.310          H  
ATOM    637 2HD1 LEU A  39      -0.913  12.062 -14.052  1.00 10.310          H  
ATOM    638 3HD1 LEU A  39      -0.344  10.525 -14.611  1.00 10.310          H  
ATOM    639 1HD2 LEU A  39       1.751  10.079 -12.563  1.00 10.310          H  
ATOM    640 2HD2 LEU A  39       1.895   9.770 -14.289  1.00 10.310          H  
ATOM    641 3HD2 LEU A  39       3.045  10.853 -13.470  1.00 10.310          H  
ATOM    642  N   CYS A  40       2.781  12.507 -17.744  1.00  5.310          N  
ATOM    643  CA  CYS A  40       2.778  12.902 -19.151  1.00  5.160          C  
ATOM    644  C   CYS A  40       1.343  13.137 -19.604  1.00  5.400          C  
ATOM    645  O   CYS A  40       0.401  12.780 -18.898  1.00  5.720          O  
ATOM    646  CB  CYS A  40       3.401  11.825 -20.046  1.00  7.280          C  
ATOM    647  SG  CYS A  40       2.373  10.342 -20.284  1.00  7.280          S  
ATOM    648  H   CYS A  40       2.637  11.513 -17.500  1.00  6.370          H  
ATOM    649  HA  CYS A  40       3.337  13.829 -19.263  1.00  6.190          H  
ATOM    650 1HB  CYS A  40       3.622  12.240 -21.025  1.00  8.740          H  
ATOM    651 2HB  CYS A  40       4.340  11.502 -19.606  1.00  8.740          H  
ATOM    652  HG  CYS A  40       2.064  10.155 -18.984  1.00  8.740          H  
ATOM    653  N   LEU A  41       1.160  13.739 -20.778  1.00  5.600          N  
ATOM    654  CA  LEU A  41      -0.184  13.889 -21.322  1.00  6.300          C  
ATOM    655  C   LEU A  41      -0.780  12.492 -21.545  1.00  6.760          C  
ATOM    656  O   LEU A  41      -0.150  11.693 -22.241  1.00  6.580          O  
ATOM    657  CB  LEU A  41      -0.100  14.600 -22.690  1.00  8.540          C  
ATOM    658  CG  LEU A  41      -1.432  14.883 -23.478  1.00  8.540          C  
ATOM    659  CD1 LEU A  41      -2.291  15.915 -22.767  1.00  8.540          C  
ATOM    660  CD2 LEU A  41      -1.076  15.363 -24.882  1.00  8.540          C  
ATOM    661  H   LEU A  41       1.959  14.052 -21.312  1.00  6.720          H  
ATOM    662  HA  LEU A  41      -0.772  14.476 -20.629  1.00  7.560          H  
ATOM    663 1HB  LEU A  41       0.395  15.556 -22.543  1.00 10.250          H  
ATOM    664 2HB  LEU A  41       0.532  13.995 -23.343  1.00 10.250          H  
ATOM    665  HG  LEU A  41      -2.016  13.953 -23.546  1.00 10.250          H  
ATOM    666 1HD1 LEU A  41      -3.203  16.076 -23.340  1.00 10.250          H  
ATOM    667 2HD1 LEU A  41      -2.555  15.571 -21.791  1.00 10.250          H  
ATOM    668 3HD1 LEU A  41      -1.747  16.852 -22.687  1.00 10.250          H  
ATOM    669 1HD2 LEU A  41      -1.991  15.543 -25.449  1.00 10.250          H  
ATOM    670 2HD2 LEU A  41      -0.501  16.287 -24.819  1.00 10.250          H  
ATOM    671 3HD2 LEU A  41      -0.482  14.600 -25.387  1.00 10.250          H  
ATOM    672  N   PRO A  42      -1.972  12.166 -21.006  1.00  7.610          N  
ATOM    673  CA  PRO A  42      -2.641  10.896 -21.179  1.00  8.380          C  
ATOM    674  C   PRO A  42      -3.647  11.007 -22.309  1.00  8.880          C  
ATOM    675  O   PRO A  42      -4.263  10.011 -22.685  1.00  9.450          O  
ATOM    676  OXT PRO A  42      -4.154  12.118 -22.462  1.00 12.570          O  
ATOM    677  CB  PRO A  42      -3.353  10.715 -19.844  1.00 12.570          C  
ATOM    678  CG  PRO A  42      -3.727  12.130 -19.433  1.00 12.570          C  
ATOM    679  CD  PRO A  42      -2.631  13.040 -20.005  1.00 12.570          C  
ATOM    680  HA  PRO A  42      -1.901  10.102 -21.364  1.00 10.060          H  
ATOM    681 1HB  PRO A  42      -4.223  10.056 -19.968  1.00 15.080          H  
ATOM    682 2HB  PRO A  42      -2.672  10.222 -19.126  1.00 15.080          H  
ATOM    683 1HG  PRO A  42      -4.720  12.376 -19.841  1.00 15.080          H  
ATOM    684 2HG  PRO A  42      -3.806  12.183 -18.343  1.00 15.080          H  
ATOM    685 1HD  PRO A  42      -3.097  13.893 -20.485  1.00 15.080          H  
ATOM    686 2HD  PRO A  42      -1.953  13.326 -19.191  1.00 15.080          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 -225.343 24.5644 193.854 -16.6318 4.61958 13.9779 88.2602 -97.5227 -0.1829 -1.33528 -81.0071 -12.0841 -29.1192 -2.07074 -6.96209 -6.86687 0 0.89844 2.5439 19.9482 44.4415 -7.61571 1.85844 -18.0445 -2.71621 24.1422 -88.3939
ASP:NtermProteinFull_1 -2.81623 0.25187 4.81337 -0.26868 0.04715 0.89268 1.87565 -1.91278 -0.00461 -0.01428 -4.00842 0.38348 0 0 0 -0.69305 0 0.02413 0.00806 0 2.02723 0 0 -2.3716 0 0.08205 -1.68399
GLU_2 -2.28126 0.31307 3.43574 -0.441 0.24987 1.39728 1.48215 -1.56004 -0.02122 -0.14846 -2.01496 -3.10976 0 0 0 0 0 -0.11702 0.00433 0 3.68722 -0.29664 0 -2.7348 -0.32847 0.26652 -2.21746
ASP_3 -6.02306 0.71097 7.01778 -0.11675 0.01471 0.35977 3.3033 -3.12594 -0.02583 -0.16273 -3.71232 -0.4195 0 0 0 -1.50914 0 -0.1208 0.00477 0 1.86914 -0.0114 0 -2.3716 -0.46845 0.35052 -4.43657
GLN_4 -4.53223 0.6764 4.55882 -0.6593 0.1371 0.69204 1.8244 -2.18762 -0 -0 -2.48326 -0.34091 0 0 0 -0.69305 0 -0.06054 0.04718 0 3.25254 -0.04264 0 -0.18838 -0.19258 0.3326 0.14058
VAL_5 -4.50176 0.77005 1.77799 -0.36645 0.27144 0.08859 1.65483 -1.48061 -0 -0 -0.64704 -0.07024 0 0 0 0 0 -0.11374 0.01134 0.70708 0 0.25461 0 1.9342 -0.17882 0.39128 0.50275
ASP_6 -7.84983 1.43389 9.59712 -0.15631 0.00727 0.4828 5.11006 -4.02598 -0 -0 -8.94851 -1.0778 0 0 -2.00892 -0.77305 0 0.03282 0.00135 0 2.71391 0.07624 0 -2.3716 1.2354 1.11283 -5.40829
PRO_7 -4.7314 1.01807 3.87114 -0.0657 0 0.0411 1.60099 -1.66939 -0.00151 -0.01966 -1.14028 0.58531 0 0 0 0 0 -0.19344 0.10587 0.20098 0 -0.89822 0 -2.4119 1.6745 1.25146 -0.78208
ARG_8 -8.122 0.84815 8.0229 -0.72692 0.22923 0.52769 3.5722 -3.55554 -0.00198 -0.0077 -4.25329 0.65969 0 0 -1.10041 -0.77305 0 -0.0226 0.10183 3.83506 0 -0.19269 0 -1.2888 0.05635 0.59057 -1.6013
LEU_9 -8.0822 0.89434 4.47491 -0.48632 0.24226 0.11144 2.12434 -2.87211 -0 -0 -2.19275 0.17949 0 0 0 0 0 -0.03044 0.00721 0.32866 0 -0.28997 0 0.18072 -0.21965 0.49421 -5.13586
ILE_10 -6.43594 0.77019 4.15184 -0.50832 0.4933 0.10218 1.53509 -2.32992 -0 -0 -0.24054 0.04847 0 0 0 0 0 -0.02045 0.03602 0.62125 0 -0.34854 0 0.73287 0.03816 0.51407 -0.84027
ASP_11 -3.04351 0.15175 3.70362 -0.12087 0.02669 0.37734 1.1922 -1.62961 -0.01482 -0.10698 -1.22225 -0.26815 0 0 0 0 0 -0.0073 0.00081 0 2.49148 -0.37659 0 -2.3716 -0.39895 0.49879 -1.11795
GLY_12 -1.74214 0.10652 2.52918 -5e-05 0 0 0.91007 -1.22941 -0 -0 -1.07931 -0.38482 0 0 0 0 0 -0.17526 0 0 0 -1.41013 0 0.83697 -0.94899 0.43699 -2.15038
LYS_13 -3.08775 0.17685 2.9603 -0.30844 0.03209 0.14264 0.87951 -1.29988 -0.01632 -0.12664 -0.24773 -0.01331 0 0 0 0 0 -0.05165 0.00586 1.75196 0 -0.02589 0 -1.5107 -0.77925 0.283 -1.23536
TRP_14 -6.73315 0.82665 2.62527 -0.80833 0.04538 0.34967 0.95186 -1.83728 -0.00198 -0.0077 -0.77687 -0.15787 0 0 0 0 0 0.04429 0.00056 0 1.45048 -0.21139 0 1.6906 -0.15917 0.26127 -2.44769
SER_15 -3.73485 0.19757 4.1728 -0.02933 0 0.06829 2.1196 -1.96273 -0 -0 -1.86754 -0.4859 0 0 -0.6367 0 0 -0.02511 0.0205 0.17994 0 -0.42664 0.62497 -0.77834 -0.23094 0.20772 -2.58668
ARG_16 -4.36765 0.31849 4.86884 -0.45583 0.08558 0.24083 2.5237 -2.28168 -0 -0 -2.77958 0.24582 0 0 0 -1.50914 0 0.0293 0.29801 2.03855 0 -0.16328 0 -1.2888 -0.54845 0.37563 -2.36965
ASP_17 -3.37544 0.2309 3.90465 -0.10735 0.00662 0.32343 1.60852 -1.87437 -0 -0 -1.01858 -0.33702 0 0 0 0 0 0.09433 0.01063 0 1.72099 0.22172 0 -2.3716 -0.3748 0.46172 -0.87563
GLN_18 -7.34525 0.95856 6.18628 -0.68295 0.14902 0.71029 2.95087 -3.10828 -0 -0 -1.93842 -0.37379 0 0 -0.6367 0 0 0.29207 0.05588 0 2.76991 -0.23266 0 -0.18838 -0.29914 0.5556 -0.17709
TYR_19 -9.66994 1.30487 4.58629 -1.00766 0.17307 0.42744 3.17757 -3.21865 -0 -0 -2.5273 -0.3145 0 0 0 0 0 -0.02388 0.07664 0 1.85654 -0.43371 0.0288 1.2797 -0.06758 0.7215 -3.63082
HIS_20 -5.21419 0.33829 5.2837 -0.44785 0.01744 0.52149 2.26865 -2.70534 -0 -0 -1.59292 -0.27293 0 0 0 0 0 0.08625 0.01489 0 2.44113 0.08556 0 -0.45461 -0.01725 0.49577 0.84808
VAL_21 -5.1904 0.29422 4.9397 -0.30381 0.22078 0.06918 2.57726 -2.59313 -0 -0 -1.6408 -0.0542 0 0 0 0 0 -0.06005 0.0005 0.05552 0 -0.30646 0 1.9342 -0.16379 0.37729 0.156
LEU_22 -10.1778 1.44398 5.49932 -0.46138 0.13366 0.09975 3.56805 -3.63126 -0.00272 -0.00854 -3.25391 0.20753 0 0 0 0 0 0.14839 0.21117 0.29563 0 -0.30216 0 0.18072 -0.22308 0.51926 -5.7534
PHE_23 -8.49047 1.12661 6.26812 -0.95731 0.07618 0.38149 3.42137 -3.38647 -0 -0 -2.83909 0.03076 0 0 0 0 0 0.14165 0.22733 0 1.91802 -0.30352 0 1.0402 -0.23097 0.79379 -0.78231
ASP_24 -5.34671 0.44672 7.15904 -0.10299 0.01198 0.31493 3.25101 -3.19395 -0.01754 -0.0882 -2.96802 -0.31055 0 0 0 -0.45819 0 0.27794 0.02613 0 1.68814 0.09428 0 -2.3716 -0.20473 0.8607 -0.93165
SER_25 -6.16674 0.55731 7.21309 -0.02372 0 0.02219 3.05721 -3.3836 -0.00121 -0.0314 -2.17754 -0.35485 0 0 0 0 0 0.40536 0.00066 0.72092 0 0.20797 0.60133 -0.77834 -0.33215 0.6313 0.16781
TYR_26 -10.2952 1.33313 6.51572 -0.89166 0.0408 0.28666 3.87719 -3.79202 -0 -0 -2.12663 -0.30596 0 0 0 0 0 0.02596 0.14138 0 1.82319 -0.3422 0.00086 1.2797 -0.16061 0.55853 -2.03117
ARG_27 -6.55351 0.43486 6.6639 -0.58204 0.09006 0.31677 3.17998 -3.14939 -0.01754 -0.0882 -3.23943 0.27747 0 0 0 -0.45819 0 0.01001 0.34437 2.50392 0 -0.13995 0 -1.2888 -0.13701 0.90531 -0.92743
ASP_28 -7.31392 0.82598 8.75266 -0.10075 0.01466 0.31056 3.32671 -4.00132 -0.00206 -0.03346 -3.15108 -0.19446 0 0 0 0 0 0.2008 0.11367 0 1.72817 0.27214 0 -2.3716 -0.23972 0.99162 -0.87139
ASN_29 -6.09717 0.47611 6.46692 -0.3175 0.0046 0.60587 2.35124 -3.02829 -0.02449 -0.2331 -2.06345 -0.12448 0 0 0 0 0 -0.02286 0.05771 0 2.45392 0.5575 0 -0.93687 0.20338 0.54307 0.8721
ILE_30 -4.14446 0.43924 3.34398 -0.50387 0.37526 0.10204 1.57835 -1.87754 -0 -0 -0.60187 0.02497 0 0 0 0 0 -0.05299 0.01326 0.71798 0 -0.29001 0 0.73287 0.25309 0.33631 0.44661
ALA_31 -3.19869 0.1327 2.58388 -0.02856 0.00877 0 1.57554 -1.64527 -0 -0 -0.79831 -0.42914 0 0 0 0 0 -0.06488 0 0 0 -0.03257 0 1.8394 -0.17533 0.47903 0.24657
GLY_32 -1.70391 0.11446 2.39076 -5e-05 0 0 1.00548 -1.14923 -0 -0 -1.25627 -0.38016 0 0 0 0 0 -0.17379 0 0 0 -1.43414 0 0.83697 -0.44598 0.39792 -1.79794
LYS_33 -4.7642 0.48245 4.92928 -0.30187 0.05101 0.13727 1.31456 -2.15955 -0.02534 -0.23517 -1.72101 0.06762 0 0 0 0 0 -0.01491 0.0946 1.59255 0 0.28778 0 -1.5107 0.43656 0.52717 -0.8119
SER_34 -2.48156 0.09439 2.47846 -0.0274 1e-05 0.02241 0.84687 -1.18048 -0 -0 -0.17832 -0.34077 0 0 0 0 0 0.15839 0.00235 0.46923 0 0.05739 0.60248 -0.77834 0.60294 0.47913 0.8272
PHE_35 -6.19745 0.49519 3.97904 -1.08673 0.37867 0.54379 1.98105 -2.20619 -0 -0 -0.9873 -0.9163 0 0 -0.38874 0 0 0.13215 0.00213 0 2.25599 -0.25323 0 1.0402 0.19728 0.41924 -0.6112
GLN_36 -3.85585 0.15785 2.51501 -0.5883 0.29392 1.00657 1.25576 -1.48964 -0.00051 -0.00726 -0.71836 -2.18383 0 0 -0.38874 0 0 -0.00348 0.06509 0 3.93328 -0.15839 0 -0.18838 0.15671 0.67035 0.4718
ASN_37 -3.56556 0.45021 3.23929 -0.38736 0.05701 0.77859 1.12922 -1.66653 -0.00051 -0.00726 -0.60093 -1.59565 0 0 0 0 0 -0.03869 0.08025 0 2.36018 -0.68797 0 -0.93687 -0.18851 0.48057 -1.10053
ARG_38 -6.88371 0.32995 5.92327 -0.82674 0.22993 0.58734 2.30702 -2.63622 -0 -0 -2.314 0.5092 0 0 -0.44668 0 0 0.14244 0.08026 2.12638 0 0.09373 0 -1.2888 -0.0431 0.57042 -1.53931
LEU_39 -9.20756 1.35472 3.64721 -0.47894 0.24963 0.07053 1.66253 -2.50807 -0.00272 -0.00854 -1.67228 0.37158 0 0 -0.44668 0 0 0.01337 0.01866 0.38294 0 -0.0209 0 0.18072 0.15224 0.76191 -5.47967
CYS_40 -4.41569 0.29382 3.88093 -0.08759 0.00076 0.06296 1.3804 -1.66981 -0 -0 -1.83216 0.06407 0 0 -0.90851 0 0 0.05096 0.06851 0.90578 0 -0.02763 0 3.6196 0.17548 0.4801 2.04197
LEU_41 -2.77317 0.51662 1.62911 -0.54885 0.10811 0.14703 0.33525 -0.8136 -0 -0 0.06562 0.26152 0 0 0 0 0 -0.01832 0.09311 0.38035 0 -0.16511 0 0.18072 -0.07585 1.17321 0.49575
PRO:CtermProteinFull_42 -2.82999 0.46641 1.29286 -0.25999 0.04556 0.25502 0.61265 -0.49394 -0 -0 -0.24004 -1.18425 0 0 0 0 0 0 0.09102 0.1335 0 0 0 -2.4119 -0.06497 1.50189 -3.08616
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

