REMARK ID 2677 DOMAINID 2982 MODEL 1 SSGCID - LpinA.00107.a Heavy metal efflux pump
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 8.282
ATOM      1  N   MET A   1      11.750  -1.755  31.557  1.00  4.510          N  
ATOM      2  CA  MET A   1      12.600  -1.445  30.413  1.00  4.050          C  
ATOM      3  C   MET A   1      12.237  -0.116  29.781  1.00  3.060          C  
ATOM      4  O   MET A   1      11.112   0.066  29.325  1.00  3.020          O  
ATOM      5  CB  MET A   1      12.484  -2.529  29.343  1.00  5.850          C  
ATOM      6  CG  MET A   1      13.349  -2.269  28.116  1.00  5.850          C  
ATOM      7  SD  MET A   1      13.218  -3.535  26.869  1.00  5.850          S  
ATOM      8  CE  MET A   1      14.125  -2.711  25.568  1.00  5.850          C  
ATOM      9 1H   MET A   1      11.651  -2.756  31.645  1.00  5.410          H  
ATOM     10 2H   MET A   1      12.167  -1.384  32.399  1.00  5.410          H  
ATOM     11 3H   MET A   1      10.839  -1.337  31.423  1.00  5.410          H  
ATOM     12  HA  MET A   1      13.633  -1.382  30.754  1.00  4.860          H  
ATOM     13 1HB  MET A   1      12.767  -3.493  29.761  1.00  7.020          H  
ATOM     14 2HB  MET A   1      11.448  -2.603  29.008  1.00  7.020          H  
ATOM     15 1HG  MET A   1      13.077  -1.322  27.660  1.00  7.020          H  
ATOM     16 2HG  MET A   1      14.393  -2.200  28.418  1.00  7.020          H  
ATOM     17 1HE  MET A   1      14.155  -3.347  24.685  1.00  7.020          H  
ATOM     18 2HE  MET A   1      13.634  -1.767  25.323  1.00  7.020          H  
ATOM     19 3HE  MET A   1      15.143  -2.509  25.905  1.00  7.020          H  
ATOM     20  N   LYS A   2      13.180   0.819  29.767  1.00  2.580          N  
ATOM     21  CA  LYS A   2      12.939   2.098  29.109  1.00  1.800          C  
ATOM     22  C   LYS A   2      12.760   1.880  27.611  1.00  1.510          C  
ATOM     23  O   LYS A   2      13.580   1.213  26.976  1.00  1.600          O  
ATOM     24  CB  LYS A   2      14.089   3.072  29.367  1.00  2.830          C  
ATOM     25  CG  LYS A   2      13.882   4.471  28.776  1.00  2.830          C  
ATOM     26  CD  LYS A   2      15.027   5.411  29.144  1.00  2.830          C  
ATOM     27  CE  LYS A   2      14.823   6.796  28.540  1.00  2.830          C  
ATOM     28  NZ  LYS A   2      15.935   7.726  28.890  1.00  2.830          N  
ATOM     29  H   LYS A   2      14.085   0.637  30.179  1.00  3.100          H  
ATOM     30  HA  LYS A   2      12.015   2.527  29.498  1.00  2.160          H  
ATOM     31 1HB  LYS A   2      14.239   3.179  30.441  1.00  3.400          H  
ATOM     32 2HB  LYS A   2      15.008   2.665  28.946  1.00  3.400          H  
ATOM     33 1HG  LYS A   2      13.824   4.405  27.686  1.00  3.400          H  
ATOM     34 2HG  LYS A   2      12.945   4.887  29.145  1.00  3.400          H  
ATOM     35 1HD  LYS A   2      15.093   5.502  30.229  1.00  3.400          H  
ATOM     36 2HD  LYS A   2      15.965   4.997  28.773  1.00  3.400          H  
ATOM     37 1HE  LYS A   2      14.764   6.705  27.455  1.00  3.400          H  
ATOM     38 2HE  LYS A   2      13.886   7.211  28.910  1.00  3.400          H  
ATOM     39 1HZ  LYS A   2      15.762   8.631  28.472  1.00  3.400          H  
ATOM     40 2HZ  LYS A   2      15.990   7.826  29.894  1.00  3.400          H  
ATOM     41 3HZ  LYS A   2      16.809   7.357  28.541  1.00  3.400          H  
ATOM     42  N   ILE A   3      11.720   2.469  27.038  1.00  1.260          N  
ATOM     43  CA  ILE A   3      11.484   2.328  25.612  1.00  1.060          C  
ATOM     44  C   ILE A   3      11.736   3.661  24.917  1.00  0.870          C  
ATOM     45  O   ILE A   3      11.204   4.693  25.324  1.00  0.890          O  
ATOM     46  CB  ILE A   3      10.046   1.836  25.326  1.00  1.560          C  
ATOM     47  CG1 ILE A   3       9.730   0.520  26.128  1.00  1.560          C  
ATOM     48  CG2 ILE A   3       9.860   1.603  23.825  1.00  1.560          C  
ATOM     49  CD1 ILE A   3      10.618  -0.689  25.834  1.00  1.560          C  
ATOM     50  H   ILE A   3      11.083   3.008  27.606  1.00  1.510          H  
ATOM     51  HA  ILE A   3      12.190   1.609  25.203  1.00  1.270          H  
ATOM     52  HB  ILE A   3       9.337   2.593  25.655  1.00  1.880          H  
ATOM     53 1HG1 ILE A   3       9.827   0.744  27.190  1.00  1.880          H  
ATOM     54 2HG1 ILE A   3       8.699   0.236  25.931  1.00  1.880          H  
ATOM     55 1HG2 ILE A   3       8.848   1.279  23.639  1.00  1.880          H  
ATOM     56 2HG2 ILE A   3      10.044   2.519  23.295  1.00  1.880          H  
ATOM     57 3HG2 ILE A   3      10.549   0.850  23.466  1.00  1.880          H  
ATOM     58 1HD1 ILE A   3      10.305  -1.521  26.467  1.00  1.880          H  
ATOM     59 2HD1 ILE A   3      10.535  -0.987  24.797  1.00  1.880          H  
ATOM     60 3HD1 ILE A   3      11.645  -0.449  26.059  1.00  1.880          H  
ATOM     61  N   HIS A   4      12.550   3.626  23.866  1.00  0.770          N  
ATOM     62  CA  HIS A   4      12.881   4.815  23.084  1.00  0.640          C  
ATOM     63  C   HIS A   4      11.613   5.430  22.527  1.00  0.510          C  
ATOM     64  O   HIS A   4      10.690   4.716  22.138  1.00  0.480          O  
ATOM     65  CB  HIS A   4      13.831   4.487  21.929  1.00  0.950          C  
ATOM     66  CG  HIS A   4      14.349   5.720  21.204  1.00  0.950          C  
ATOM     67  ND1 HIS A   4      13.589   6.438  20.277  1.00  0.950          N  
ATOM     68  CD2 HIS A   4      15.543   6.354  21.281  1.00  0.950          C  
ATOM     69  CE1 HIS A   4      14.309   7.458  19.827  1.00  0.950          C  
ATOM     70  NE2 HIS A   4      15.493   7.425  20.420  1.00  0.950          N  
ATOM     71  H   HIS A   4      12.954   2.737  23.613  1.00  0.920          H  
ATOM     72  HA  HIS A   4      13.362   5.555  23.722  1.00  0.770          H  
ATOM     73 1HB  HIS A   4      14.687   3.929  22.307  1.00  1.140          H  
ATOM     74 2HB  HIS A   4      13.320   3.853  21.205  1.00  1.140          H  
ATOM     75  HD2 HIS A   4      16.387   6.069  21.910  1.00  1.140          H  
ATOM     76  HE1 HIS A   4      13.983   8.197  19.091  1.00  1.140          H  
ATOM     77  HE2 HIS A   4      16.251   8.082  20.270  1.00  1.140          H  
ATOM     78  N   PHE A   5      11.558   6.753  22.450  1.00  0.550          N  
ATOM     79  CA  PHE A   5      10.374   7.431  21.931  1.00  0.620          C  
ATOM     80  C   PHE A   5       9.814   6.837  20.636  1.00  0.590          C  
ATOM     81  O   PHE A   5       8.587   6.693  20.504  1.00  0.630          O  
ATOM     82  CB  PHE A   5      10.676   8.904  21.684  1.00  0.840          C  
ATOM     83  CG  PHE A   5       9.535   9.612  21.041  1.00  0.840          C  
ATOM     84  CD1 PHE A   5       8.456  10.044  21.793  1.00  0.840          C  
ATOM     85  CD2 PHE A   5       9.527   9.831  19.667  1.00  0.840          C  
ATOM     86  CE1 PHE A   5       7.395  10.674  21.189  1.00  0.840          C  
ATOM     87  CE2 PHE A   5       8.469  10.458  19.065  1.00  0.840          C  
ATOM     88  CZ  PHE A   5       7.400  10.880  19.825  1.00  0.840          C  
ATOM     89  H   PHE A   5      12.341   7.302  22.775  1.00  0.660          H  
ATOM     90  HA  PHE A   5       9.598   7.362  22.693  1.00  0.740          H  
ATOM     91 1HB  PHE A   5      10.903   9.398  22.625  1.00  1.010          H  
ATOM     92 2HB  PHE A   5      11.548   8.998  21.038  1.00  1.010          H  
ATOM     93  HD1 PHE A   5       8.449   9.875  22.868  1.00  1.010          H  
ATOM     94  HD2 PHE A   5      10.372   9.489  19.061  1.00  1.010          H  
ATOM     95  HE1 PHE A   5       6.547  11.006  21.785  1.00  1.010          H  
ATOM     96  HE2 PHE A   5       8.471  10.617  17.988  1.00  1.010          H  
ATOM     97  HZ  PHE A   5       6.557  11.374  19.347  1.00  1.010          H  
ATOM     98  N   THR A   6      10.678   6.568  19.644  1.00  0.620          N  
ATOM     99  CA  THR A   6      10.181   6.075  18.363  1.00  0.740          C  
ATOM    100  C   THR A   6       9.541   4.708  18.523  1.00  0.630          C  
ATOM    101  O   THR A   6       8.424   4.476  18.049  1.00  0.680          O  
ATOM    102  CB  THR A   6      11.298   5.990  17.295  1.00  0.990          C  
ATOM    103  OG1 THR A   6      11.837   7.303  17.047  1.00  0.990          O  
ATOM    104  CG2 THR A   6      10.715   5.432  15.984  1.00  0.990          C  
ATOM    105  H   THR A   6      11.683   6.676  19.794  1.00  0.740          H  
ATOM    106  HA  THR A   6       9.418   6.765  18.003  1.00  0.890          H  
ATOM    107  HB  THR A   6      12.097   5.339  17.651  1.00  1.190          H  
ATOM    108  HG1 THR A   6      12.607   7.228  16.475  1.00  1.190          H  
ATOM    109 1HG2 THR A   6      11.501   5.380  15.234  1.00  1.190          H  
ATOM    110 2HG2 THR A   6      10.311   4.433  16.140  1.00  1.190          H  
ATOM    111 3HG2 THR A   6       9.920   6.087  15.631  1.00  1.190          H  
ATOM    112  N   SER A   7      10.238   3.803  19.209  1.00  0.570          N  
ATOM    113  CA  SER A   7       9.746   2.454  19.422  1.00  0.580          C  
ATOM    114  C   SER A   7       8.465   2.474  20.234  1.00  0.460          C  
ATOM    115  O   SER A   7       7.524   1.737  19.937  1.00  0.460          O  
ATOM    116  CB  SER A   7      10.795   1.629  20.143  1.00  0.810          C  
ATOM    117  OG  SER A   7      11.931   1.432  19.341  1.00  0.810          O  
ATOM    118  H   SER A   7      11.149   4.056  19.566  1.00  0.680          H  
ATOM    119  HA  SER A   7       9.537   2.001  18.454  1.00  0.700          H  
ATOM    120 1HB  SER A   7      11.084   2.147  21.058  1.00  0.970          H  
ATOM    121 2HB  SER A   7      10.371   0.669  20.431  1.00  0.970          H  
ATOM    122  HG  SER A   7      12.534   0.900  19.868  1.00  0.970          H  
ATOM    123  N   ARG A   8       8.420   3.338  21.249  1.00  0.450          N  
ATOM    124  CA  ARG A   8       7.273   3.477  22.120  1.00  0.520          C  
ATOM    125  C   ARG A   8       6.061   3.911  21.325  1.00  0.490          C  
ATOM    126  O   ARG A   8       4.979   3.335  21.471  1.00  0.500          O  
ATOM    127  CB  ARG A   8       7.571   4.486  23.213  1.00  0.700          C  
ATOM    128  CG  ARG A   8       6.484   4.698  24.203  1.00  0.700          C  
ATOM    129  CD  ARG A   8       6.889   5.669  25.229  1.00  0.700          C  
ATOM    130  NE  ARG A   8       5.821   5.910  26.191  1.00  0.700          N  
ATOM    131  CZ  ARG A   8       4.809   6.799  26.037  1.00  0.700          C  
ATOM    132  NH1 ARG A   8       4.718   7.544  24.947  1.00  0.700          N  
ATOM    133  NH2 ARG A   8       3.901   6.920  26.992  1.00  0.700          N  
ATOM    134  H   ARG A   8       9.239   3.917  21.431  1.00  0.540          H  
ATOM    135  HA  ARG A   8       7.060   2.515  22.578  1.00  0.620          H  
ATOM    136 1HB  ARG A   8       8.462   4.197  23.757  1.00  0.840          H  
ATOM    137 2HB  ARG A   8       7.784   5.448  22.754  1.00  0.840          H  
ATOM    138 1HG  ARG A   8       5.609   5.079  23.697  1.00  0.840          H  
ATOM    139 2HG  ARG A   8       6.241   3.754  24.692  1.00  0.840          H  
ATOM    140 1HD  ARG A   8       7.752   5.272  25.770  1.00  0.840          H  
ATOM    141 2HD  ARG A   8       7.168   6.613  24.763  1.00  0.840          H  
ATOM    142  HE  ARG A   8       5.839   5.366  27.045  1.00  0.840          H  
ATOM    143 1HH1 ARG A   8       5.401   7.459  24.209  1.00  0.840          H  
ATOM    144 2HH1 ARG A   8       3.956   8.201  24.848  1.00  0.840          H  
ATOM    145 1HH2 ARG A   8       3.966   6.354  27.827  1.00  0.840          H  
ATOM    146 2HH2 ARG A   8       3.141   7.578  26.891  1.00  0.840          H  
ATOM    147  N   THR A   9       6.255   4.904  20.455  1.00  0.550          N  
ATOM    148  CA  THR A   9       5.194   5.427  19.622  1.00  0.700          C  
ATOM    149  C   THR A   9       4.651   4.329  18.725  1.00  0.650          C  
ATOM    150  O   THR A   9       3.430   4.156  18.618  1.00  0.700          O  
ATOM    151  CB  THR A   9       5.709   6.601  18.755  1.00  0.920          C  
ATOM    152  OG1 THR A   9       6.161   7.661  19.605  1.00  0.920          O  
ATOM    153  CG2 THR A   9       4.597   7.132  17.855  1.00  0.920          C  
ATOM    154  H   THR A   9       7.171   5.352  20.414  1.00  0.660          H  
ATOM    155  HA  THR A   9       4.390   5.784  20.262  1.00  0.840          H  
ATOM    156  HB  THR A   9       6.542   6.262  18.141  1.00  1.100          H  
ATOM    157  HG1 THR A   9       7.011   7.387  20.030  1.00  1.100          H  
ATOM    158 1HG2 THR A   9       4.983   7.959  17.263  1.00  1.100          H  
ATOM    159 2HG2 THR A   9       4.243   6.347  17.185  1.00  1.100          H  
ATOM    160 3HG2 THR A   9       3.769   7.481  18.469  1.00  1.100          H  
ATOM    161  N   LEU A  10       5.547   3.568  18.084  1.00  0.620          N  
ATOM    162  CA  LEU A  10       5.125   2.501  17.192  1.00  0.690          C  
ATOM    163  C   LEU A  10       4.361   1.401  17.928  1.00  0.560          C  
ATOM    164  O   LEU A  10       3.360   0.893  17.410  1.00  0.620          O  
ATOM    165  CB  LEU A  10       6.356   1.904  16.501  1.00  0.940          C  
ATOM    166  CG  LEU A  10       7.101   2.821  15.479  1.00  0.940          C  
ATOM    167  CD1 LEU A  10       8.411   2.150  15.086  1.00  0.940          C  
ATOM    168  CD2 LEU A  10       6.237   3.068  14.244  1.00  0.940          C  
ATOM    169  H   LEU A  10       6.547   3.771  18.196  1.00  0.740          H  
ATOM    170  HA  LEU A  10       4.456   2.926  16.452  1.00  0.830          H  
ATOM    171 1HB  LEU A  10       7.073   1.630  17.277  1.00  1.130          H  
ATOM    172 2HB  LEU A  10       6.054   0.997  15.983  1.00  1.130          H  
ATOM    173  HG  LEU A  10       7.331   3.774  15.946  1.00  1.130          H  
ATOM    174 1HD1 LEU A  10       8.949   2.788  14.387  1.00  1.130          H  
ATOM    175 2HD1 LEU A  10       9.020   1.999  15.977  1.00  1.130          H  
ATOM    176 3HD1 LEU A  10       8.206   1.190  14.619  1.00  1.130          H  
ATOM    177 1HD2 LEU A  10       6.786   3.704  13.550  1.00  1.130          H  
ATOM    178 2HD2 LEU A  10       6.009   2.118  13.761  1.00  1.130          H  
ATOM    179 3HD2 LEU A  10       5.313   3.564  14.517  1.00  1.130          H  
ATOM    180  N   LEU A  11       4.809   1.030  19.136  1.00  0.420          N  
ATOM    181  CA  LEU A  11       4.127  -0.003  19.909  1.00  0.400          C  
ATOM    182  C   LEU A  11       2.727   0.434  20.318  1.00  0.310          C  
ATOM    183  O   LEU A  11       1.772  -0.348  20.205  1.00  0.330          O  
ATOM    184  CB  LEU A  11       4.942  -0.328  21.170  1.00  0.570          C  
ATOM    185  CG  LEU A  11       6.293  -1.071  20.970  1.00  0.570          C  
ATOM    186  CD1 LEU A  11       7.063  -1.041  22.288  1.00  0.570          C  
ATOM    187  CD2 LEU A  11       6.047  -2.518  20.535  1.00  0.570          C  
ATOM    188  H   LEU A  11       5.675   1.440  19.499  1.00  0.500          H  
ATOM    189  HA  LEU A  11       4.032  -0.887  19.288  1.00  0.480          H  
ATOM    190 1HB  LEU A  11       5.165   0.615  21.672  1.00  0.680          H  
ATOM    191 2HB  LEU A  11       4.324  -0.926  21.835  1.00  0.680          H  
ATOM    192  HG  LEU A  11       6.879  -0.570  20.213  1.00  0.680          H  
ATOM    193 1HD1 LEU A  11       8.022  -1.544  22.165  1.00  0.680          H  
ATOM    194 2HD1 LEU A  11       7.234  -0.008  22.569  1.00  0.680          H  
ATOM    195 3HD1 LEU A  11       6.490  -1.540  23.065  1.00  0.680          H  
ATOM    196 1HD2 LEU A  11       7.006  -3.020  20.410  1.00  0.680          H  
ATOM    197 2HD2 LEU A  11       5.464  -3.034  21.298  1.00  0.680          H  
ATOM    198 3HD2 LEU A  11       5.510  -2.544  19.594  1.00  0.680          H  
ATOM    199  N   ILE A  12       2.592   1.696  20.741  1.00  0.330          N  
ATOM    200  CA  ILE A  12       1.304   2.240  21.140  1.00  0.440          C  
ATOM    201  C   ILE A  12       0.382   2.336  19.948  1.00  0.480          C  
ATOM    202  O   ILE A  12      -0.789   1.970  20.048  1.00  0.500          O  
ATOM    203  CB  ILE A  12       1.434   3.621  21.809  1.00  0.570          C  
ATOM    204  CG1 ILE A  12       2.165   3.456  23.165  1.00  0.570          C  
ATOM    205  CG2 ILE A  12       0.012   4.253  21.995  1.00  0.570          C  
ATOM    206  CD1 ILE A  12       2.634   4.753  23.788  1.00  0.570          C  
ATOM    207  H   ILE A  12       3.429   2.283  20.829  1.00  0.400          H  
ATOM    208  HA  ILE A  12       0.856   1.560  21.861  1.00  0.530          H  
ATOM    209  HB  ILE A  12       2.052   4.270  21.183  1.00  0.690          H  
ATOM    210 1HG1 ILE A  12       1.498   2.958  23.865  1.00  0.690          H  
ATOM    211 2HG1 ILE A  12       3.036   2.823  23.014  1.00  0.690          H  
ATOM    212 1HG2 ILE A  12       0.096   5.226  22.463  1.00  0.690          H  
ATOM    213 2HG2 ILE A  12      -0.482   4.381  21.033  1.00  0.690          H  
ATOM    214 3HG2 ILE A  12      -0.596   3.600  22.623  1.00  0.690          H  
ATOM    215 1HD1 ILE A  12       3.143   4.532  24.724  1.00  0.690          H  
ATOM    216 2HD1 ILE A  12       3.324   5.245  23.104  1.00  0.690          H  
ATOM    217 3HD1 ILE A  12       1.795   5.407  23.987  1.00  0.690          H  
ATOM    218  N   THR A  13       0.901   2.862  18.834  1.00  0.580          N  
ATOM    219  CA  THR A  13       0.127   3.035  17.621  1.00  0.750          C  
ATOM    220  C   THR A  13      -0.391   1.682  17.167  1.00  0.690          C  
ATOM    221  O   THR A  13      -1.574   1.547  16.843  1.00  0.750          O  
ATOM    222  CB  THR A  13       0.990   3.675  16.510  1.00  0.980          C  
ATOM    223  OG1 THR A  13       1.455   4.963  16.949  1.00  0.980          O  
ATOM    224  CG2 THR A  13       0.158   3.854  15.241  1.00  0.980          C  
ATOM    225  H   THR A  13       1.872   3.171  18.829  1.00  0.700          H  
ATOM    226  HA  THR A  13      -0.722   3.683  17.830  1.00  0.900          H  
ATOM    227  HB  THR A  13       1.850   3.038  16.301  1.00  1.180          H  
ATOM    228  HG1 THR A  13       2.088   4.822  17.688  1.00  1.180          H  
ATOM    229 1HG2 THR A  13       0.774   4.312  14.471  1.00  1.180          H  
ATOM    230 2HG2 THR A  13      -0.195   2.889  14.889  1.00  1.180          H  
ATOM    231 3HG2 THR A  13      -0.694   4.495  15.454  1.00  1.180          H  
ATOM    232  N   GLY A  14       0.490   0.676  17.161  1.00  0.630          N  
ATOM    233  CA  GLY A  14       0.135  -0.672  16.774  1.00  0.680          C  
ATOM    234  C   GLY A  14      -0.999  -1.188  17.640  1.00  0.550          C  
ATOM    235  O   GLY A  14      -2.005  -1.687  17.122  1.00  0.630          O  
ATOM    236  H   GLY A  14       1.467   0.853  17.406  1.00  0.760          H  
ATOM    237 1HA  GLY A  14      -0.156  -0.690  15.725  1.00  0.820          H  
ATOM    238 2HA  GLY A  14       1.010  -1.314  16.888  1.00  0.820          H  
ATOM    239  N   ALA A  15      -0.833  -1.102  18.967  1.00  0.390          N  
ATOM    240  CA  ALA A  15      -1.860  -1.576  19.871  1.00  0.330          C  
ATOM    241  C   ALA A  15      -3.173  -0.846  19.665  1.00  0.340          C  
ATOM    242  O   ALA A  15      -4.224  -1.482  19.672  1.00  0.340          O  
ATOM    243  CB  ALA A  15      -1.415  -1.387  21.306  1.00  0.490          C  
ATOM    244  H   ALA A  15       0.032  -0.706  19.350  1.00  0.470          H  
ATOM    245  HA  ALA A  15      -2.021  -2.635  19.675  1.00  0.400          H  
ATOM    246 1HB  ALA A  15      -2.180  -1.765  21.980  1.00  0.580          H  
ATOM    247 2HB  ALA A  15      -0.481  -1.926  21.468  1.00  0.580          H  
ATOM    248 3HB  ALA A  15      -1.254  -0.323  21.493  1.00  0.580          H  
ATOM    249  N   ALA A  16      -3.127   0.476  19.457  1.00  0.450          N  
ATOM    250  CA  ALA A  16      -4.340   1.255  19.264  1.00  0.620          C  
ATOM    251  C   ALA A  16      -5.109   0.787  18.038  1.00  0.690          C  
ATOM    252  O   ALA A  16      -6.340   0.669  18.081  1.00  0.730          O  
ATOM    253  CB  ALA A  16      -3.989   2.722  19.128  1.00  0.800          C  
ATOM    254  H   ALA A  16      -2.228   0.964  19.493  1.00  0.540          H  
ATOM    255  HA  ALA A  16      -4.973   1.116  20.137  1.00  0.740          H  
ATOM    256 1HB  ALA A  16      -4.898   3.307  19.011  1.00  0.960          H  
ATOM    257 2HB  ALA A  16      -3.454   3.047  20.021  1.00  0.960          H  
ATOM    258 3HB  ALA A  16      -3.351   2.859  18.256  1.00  0.960          H  
ATOM    259  N   ILE A  17      -4.383   0.469  16.963  1.00  0.740          N  
ATOM    260  CA  ILE A  17      -5.000  -0.019  15.742  1.00  0.900          C  
ATOM    261  C   ILE A  17      -5.671  -1.353  15.993  1.00  0.810          C  
ATOM    262  O   ILE A  17      -6.819  -1.548  15.587  1.00  0.860          O  
ATOM    263  CB  ILE A  17      -3.973  -0.135  14.598  1.00  1.200          C  
ATOM    264  CG1 ILE A  17      -3.515   1.289  14.191  1.00  1.200          C  
ATOM    265  CG2 ILE A  17      -4.589  -0.910  13.403  1.00  1.200          C  
ATOM    266  CD1 ILE A  17      -2.283   1.329  13.308  1.00  1.200          C  
ATOM    267  H   ILE A  17      -3.369   0.643  16.990  1.00  0.890          H  
ATOM    268  HA  ILE A  17      -5.765   0.692  15.436  1.00  1.080          H  
ATOM    269  HB  ILE A  17      -3.090  -0.664  14.962  1.00  1.440          H  
ATOM    270 1HG1 ILE A  17      -4.330   1.778  13.664  1.00  1.440          H  
ATOM    271 2HG1 ILE A  17      -3.303   1.858  15.090  1.00  1.440          H  
ATOM    272 1HG2 ILE A  17      -3.866  -1.000  12.602  1.00  1.440          H  
ATOM    273 2HG2 ILE A  17      -4.875  -1.906  13.715  1.00  1.440          H  
ATOM    274 3HG2 ILE A  17      -5.470  -0.380  13.039  1.00  1.440          H  
ATOM    275 1HD1 ILE A  17      -2.038   2.365  13.083  1.00  1.440          H  
ATOM    276 2HD1 ILE A  17      -1.449   0.866  13.840  1.00  1.440          H  
ATOM    277 3HD1 ILE A  17      -2.459   0.798  12.382  1.00  1.440          H  
ATOM    278  N   VAL A  18      -4.969  -2.269  16.659  1.00  0.690          N  
ATOM    279  CA  VAL A  18      -5.538  -3.578  16.937  1.00  0.690          C  
ATOM    280  C   VAL A  18      -6.778  -3.459  17.800  1.00  0.540          C  
ATOM    281  O   VAL A  18      -7.766  -4.149  17.551  1.00  0.600          O  
ATOM    282  CB  VAL A  18      -4.513  -4.504  17.610  1.00  0.970          C  
ATOM    283  CG1 VAL A  18      -5.197  -5.814  18.088  1.00  0.970          C  
ATOM    284  CG2 VAL A  18      -3.413  -4.813  16.609  1.00  0.970          C  
ATOM    285  H   VAL A  18      -4.011  -2.042  16.952  1.00  0.830          H  
ATOM    286  HA  VAL A  18      -5.824  -4.031  15.990  1.00  0.830          H  
ATOM    287  HB  VAL A  18      -4.089  -4.002  18.483  1.00  1.160          H  
ATOM    288 1HG1 VAL A  18      -4.453  -6.456  18.558  1.00  1.160          H  
ATOM    289 2HG1 VAL A  18      -5.980  -5.598  18.815  1.00  1.160          H  
ATOM    290 3HG1 VAL A  18      -5.634  -6.330  17.233  1.00  1.160          H  
ATOM    291 1HG2 VAL A  18      -2.668  -5.458  17.071  1.00  1.160          H  
ATOM    292 2HG2 VAL A  18      -3.841  -5.313  15.741  1.00  1.160          H  
ATOM    293 3HG2 VAL A  18      -2.939  -3.887  16.291  1.00  1.160          H  
ATOM    294  N   ILE A  19      -6.732  -2.608  18.824  1.00  0.400          N  
ATOM    295  CA  ILE A  19      -7.872  -2.426  19.697  1.00  0.360          C  
ATOM    296  C   ILE A  19      -9.058  -1.916  18.907  1.00  0.460          C  
ATOM    297  O   ILE A  19     -10.169  -2.418  19.089  1.00  0.450          O  
ATOM    298  CB  ILE A  19      -7.541  -1.449  20.838  1.00  0.520          C  
ATOM    299  CG1 ILE A  19      -6.503  -2.113  21.781  1.00  0.520          C  
ATOM    300  CG2 ILE A  19      -8.845  -1.060  21.601  1.00  0.520          C  
ATOM    301  CD1 ILE A  19      -5.822  -1.155  22.742  1.00  0.520          C  
ATOM    302  H   ILE A  19      -5.869  -2.086  19.004  1.00  0.480          H  
ATOM    303  HA  ILE A  19      -8.134  -3.390  20.129  1.00  0.430          H  
ATOM    304  HB  ILE A  19      -7.077  -0.554  20.423  1.00  0.620          H  
ATOM    305 1HG1 ILE A  19      -7.009  -2.878  22.368  1.00  0.620          H  
ATOM    306 2HG1 ILE A  19      -5.744  -2.599  21.183  1.00  0.620          H  
ATOM    307 1HG2 ILE A  19      -8.613  -0.369  22.402  1.00  0.620          H  
ATOM    308 2HG2 ILE A  19      -9.555  -0.579  20.930  1.00  0.620          H  
ATOM    309 3HG2 ILE A  19      -9.302  -1.958  22.019  1.00  0.620          H  
ATOM    310 1HD1 ILE A  19      -5.115  -1.708  23.357  1.00  0.620          H  
ATOM    311 2HD1 ILE A  19      -5.285  -0.397  22.170  1.00  0.620          H  
ATOM    312 3HD1 ILE A  19      -6.551  -0.675  23.383  1.00  0.620          H  
ATOM    313  N   ALA A  20      -8.850  -0.905  18.052  1.00  0.630          N  
ATOM    314  CA  ALA A  20      -9.942  -0.378  17.252  1.00  0.810          C  
ATOM    315  C   ALA A  20     -10.549  -1.454  16.358  1.00  0.840          C  
ATOM    316  O   ALA A  20     -11.776  -1.541  16.253  1.00  0.890          O  
ATOM    317  CB  ALA A  20      -9.448   0.770  16.396  1.00  1.060          C  
ATOM    318  H   ALA A  20      -7.918  -0.485  17.970  1.00  0.760          H  
ATOM    319  HA  ALA A  20     -10.715  -0.019  17.929  1.00  0.970          H  
ATOM    320 1HB  ALA A  20     -10.273   1.176  15.816  1.00  1.270          H  
ATOM    321 2HB  ALA A  20      -9.032   1.544  17.039  1.00  1.270          H  
ATOM    322 3HB  ALA A  20      -8.670   0.404  15.722  1.00  1.270          H  
ATOM    323  N   ILE A  21      -9.706  -2.313  15.769  1.00  0.860          N  
ATOM    324  CA  ILE A  21     -10.194  -3.384  14.910  1.00  0.990          C  
ATOM    325  C   ILE A  21     -11.027  -4.376  15.690  1.00  0.860          C  
ATOM    326  O   ILE A  21     -12.094  -4.784  15.225  1.00  0.950          O  
ATOM    327  CB  ILE A  21      -9.041  -4.143  14.221  1.00  1.330          C  
ATOM    328  CG1 ILE A  21      -8.345  -3.209  13.207  1.00  1.330          C  
ATOM    329  CG2 ILE A  21      -9.587  -5.441  13.533  1.00  1.330          C  
ATOM    330  CD1 ILE A  21      -7.011  -3.722  12.702  1.00  1.330          C  
ATOM    331  H   ILE A  21      -8.695  -2.164  15.871  1.00  1.030          H  
ATOM    332  HA  ILE A  21     -10.824  -2.943  14.140  1.00  1.190          H  
ATOM    333  HB  ILE A  21      -8.295  -4.416  14.968  1.00  1.600          H  
ATOM    334 1HG1 ILE A  21      -9.004  -3.066  12.353  1.00  1.600          H  
ATOM    335 2HG1 ILE A  21      -8.184  -2.245  13.674  1.00  1.600          H  
ATOM    336 1HG2 ILE A  21      -8.778  -5.979  13.057  1.00  1.600          H  
ATOM    337 2HG2 ILE A  21     -10.049  -6.104  14.262  1.00  1.600          H  
ATOM    338 3HG2 ILE A  21     -10.331  -5.168  12.781  1.00  1.600          H  
ATOM    339 1HD1 ILE A  21      -6.593  -2.999  12.003  1.00  1.600          H  
ATOM    340 2HD1 ILE A  21      -6.333  -3.844  13.546  1.00  1.600          H  
ATOM    341 3HD1 ILE A  21      -7.132  -4.671  12.197  1.00  1.600          H  
ATOM    342  N   VAL A  22     -10.523  -4.811  16.842  1.00  0.700          N  
ATOM    343  CA  VAL A  22     -11.238  -5.785  17.644  1.00  0.640          C  
ATOM    344  C   VAL A  22     -12.550  -5.221  18.151  1.00  0.510          C  
ATOM    345  O   VAL A  22     -13.570  -5.911  18.089  1.00  0.550          O  
ATOM    346  CB  VAL A  22     -10.371  -6.281  18.816  1.00  0.920          C  
ATOM    347  CG1 VAL A  22     -11.207  -7.160  19.775  1.00  0.920          C  
ATOM    348  CG2 VAL A  22      -9.196  -7.084  18.252  1.00  0.920          C  
ATOM    349  H   VAL A  22      -9.613  -4.457  17.156  1.00  0.840          H  
ATOM    350  HA  VAL A  22     -11.458  -6.643  17.011  1.00  0.770          H  
ATOM    351  HB  VAL A  22      -9.992  -5.420  19.376  1.00  1.100          H  
ATOM    352 1HG1 VAL A  22     -10.576  -7.503  20.594  1.00  1.100          H  
ATOM    353 2HG1 VAL A  22     -12.034  -6.590  20.186  1.00  1.100          H  
ATOM    354 3HG1 VAL A  22     -11.599  -8.022  19.234  1.00  1.100          H  
ATOM    355 1HG2 VAL A  22      -8.564  -7.429  19.068  1.00  1.100          H  
ATOM    356 2HG2 VAL A  22      -9.576  -7.939  17.697  1.00  1.100          H  
ATOM    357 3HG2 VAL A  22      -8.610  -6.460  17.585  1.00  1.100          H  
ATOM    358  N   SER A  23     -12.531  -3.988  18.665  1.00  0.440          N  
ATOM    359  CA  SER A  23     -13.737  -3.371  19.179  1.00  0.470          C  
ATOM    360  C   SER A  23     -14.788  -3.265  18.088  1.00  0.590          C  
ATOM    361  O   SER A  23     -15.940  -3.659  18.293  1.00  0.580          O  
ATOM    362  CB  SER A  23     -13.421  -2.001  19.737  1.00  0.650          C  
ATOM    363  OG  SER A  23     -14.573  -1.378  20.233  1.00  0.650          O  
ATOM    364  H   SER A  23     -11.653  -3.463  18.714  1.00  0.530          H  
ATOM    365  HA  SER A  23     -14.133  -3.997  19.979  1.00  0.560          H  
ATOM    366 1HB  SER A  23     -12.678  -2.095  20.528  1.00  0.780          H  
ATOM    367 2HB  SER A  23     -12.979  -1.387  18.949  1.00  0.780          H  
ATOM    368  HG  SER A  23     -14.283  -0.532  20.579  1.00  0.780          H  
ATOM    369  N   LEU A  24     -14.403  -2.769  16.904  1.00  0.770          N  
ATOM    370  CA  LEU A  24     -15.368  -2.676  15.829  1.00  0.960          C  
ATOM    371  C   LEU A  24     -15.849  -4.050  15.403  1.00  0.960          C  
ATOM    372  O   LEU A  24     -17.041  -4.249  15.209  1.00  1.030          O  
ATOM    373  CB  LEU A  24     -14.762  -1.931  14.639  1.00  1.270          C  
ATOM    374  CG  LEU A  24     -14.536  -0.399  14.810  1.00  1.270          C  
ATOM    375  CD1 LEU A  24     -13.706   0.091  13.642  1.00  1.270          C  
ATOM    376  CD2 LEU A  24     -15.902   0.364  14.842  1.00  1.270          C  
ATOM    377  H   LEU A  24     -13.441  -2.447  16.755  1.00  0.920          H  
ATOM    378  HA  LEU A  24     -16.228  -2.126  16.194  1.00  1.150          H  
ATOM    379 1HB  LEU A  24     -13.782  -2.375  14.449  1.00  1.520          H  
ATOM    380 2HB  LEU A  24     -15.372  -2.099  13.770  1.00  1.520          H  
ATOM    381  HG  LEU A  24     -13.988  -0.212  15.735  1.00  1.520          H  
ATOM    382 1HD1 LEU A  24     -13.522   1.159  13.748  1.00  1.520          H  
ATOM    383 2HD1 LEU A  24     -12.751  -0.441  13.632  1.00  1.520          H  
ATOM    384 3HD1 LEU A  24     -14.236  -0.094  12.710  1.00  1.520          H  
ATOM    385 1HD2 LEU A  24     -15.711   1.432  14.950  1.00  1.520          H  
ATOM    386 2HD2 LEU A  24     -16.442   0.196  13.914  1.00  1.520          H  
ATOM    387 3HD2 LEU A  24     -16.508   0.031  15.677  1.00  1.520          H  
ATOM    388  N   ALA A  25     -14.968  -5.049  15.317  1.00  0.940          N  
ATOM    389  CA  ALA A  25     -15.441  -6.362  14.900  1.00  1.050          C  
ATOM    390  C   ALA A  25     -16.511  -6.899  15.851  1.00  0.910          C  
ATOM    391  O   ALA A  25     -17.553  -7.404  15.419  1.00  1.020          O  
ATOM    392  CB  ALA A  25     -14.274  -7.331  14.844  1.00  1.430          C  
ATOM    393  H   ALA A  25     -13.967  -4.901  15.469  1.00  1.130          H  
ATOM    394  HA  ALA A  25     -15.884  -6.264  13.906  1.00  1.260          H  
ATOM    395 1HB  ALA A  25     -14.624  -8.303  14.510  1.00  1.710          H  
ATOM    396 2HB  ALA A  25     -13.528  -6.950  14.145  1.00  1.710          H  
ATOM    397 3HB  ALA A  25     -13.832  -7.420  15.835  1.00  1.710          H  
ATOM    398  N   ILE A  26     -16.317  -6.705  17.155  1.00  0.720          N  
ATOM    399  CA  ILE A  26     -17.299  -7.176  18.119  1.00  0.660          C  
ATOM    400  C   ILE A  26     -18.619  -6.436  17.976  1.00  0.570          C  
ATOM    401  O   ILE A  26     -19.685  -7.066  17.943  1.00  0.620          O  
ATOM    402  CB  ILE A  26     -16.775  -7.011  19.562  1.00  0.950          C  
ATOM    403  CG1 ILE A  26     -15.581  -7.972  19.777  1.00  0.950          C  
ATOM    404  CG2 ILE A  26     -17.927  -7.275  20.593  1.00  0.950          C  
ATOM    405  CD1 ILE A  26     -14.777  -7.695  21.027  1.00  0.950          C  
ATOM    406  H   ILE A  26     -15.434  -6.288  17.474  1.00  0.860          H  
ATOM    407  HA  ILE A  26     -17.479  -8.233  17.933  1.00  0.790          H  
ATOM    408  HB  ILE A  26     -16.395  -5.990  19.690  1.00  1.140          H  
ATOM    409 1HG1 ILE A  26     -15.955  -8.991  19.825  1.00  1.140          H  
ATOM    410 2HG1 ILE A  26     -14.911  -7.894  18.923  1.00  1.140          H  
ATOM    411 1HG2 ILE A  26     -17.560  -7.151  21.602  1.00  1.140          H  
ATOM    412 2HG2 ILE A  26     -18.748  -6.577  20.441  1.00  1.140          H  
ATOM    413 3HG2 ILE A  26     -18.298  -8.294  20.466  1.00  1.140          H  
ATOM    414 1HD1 ILE A  26     -13.956  -8.409  21.089  1.00  1.140          H  
ATOM    415 2HD1 ILE A  26     -14.373  -6.683  20.974  1.00  1.140          H  
ATOM    416 3HD1 ILE A  26     -15.395  -7.792  21.909  1.00  1.140          H  
ATOM    417  N   LEU A  27     -18.549  -5.104  17.925  1.00  0.560          N  
ATOM    418  CA  LEU A  27     -19.731  -4.263  17.850  1.00  0.670          C  
ATOM    419  C   LEU A  27     -20.501  -4.464  16.547  1.00  0.800          C  
ATOM    420  O   LEU A  27     -21.736  -4.471  16.524  1.00  0.860          O  
ATOM    421  CB  LEU A  27     -19.277  -2.812  17.955  1.00  0.890          C  
ATOM    422  CG  LEU A  27     -18.661  -2.370  19.288  1.00  0.890          C  
ATOM    423  CD1 LEU A  27     -18.041  -0.996  19.080  1.00  0.890          C  
ATOM    424  CD2 LEU A  27     -19.709  -2.326  20.383  1.00  0.890          C  
ATOM    425  H   LEU A  27     -17.626  -4.654  17.955  1.00  0.670          H  
ATOM    426  HA  LEU A  27     -20.388  -4.521  18.674  1.00  0.800          H  
ATOM    427 1HB  LEU A  27     -18.560  -2.608  17.157  1.00  1.070          H  
ATOM    428 2HB  LEU A  27     -20.133  -2.201  17.819  1.00  1.070          H  
ATOM    429  HG  LEU A  27     -17.885  -3.063  19.582  1.00  1.070          H  
ATOM    430 1HD1 LEU A  27     -17.578  -0.663  20.009  1.00  1.070          H  
ATOM    431 2HD1 LEU A  27     -17.278  -1.058  18.303  1.00  1.070          H  
ATOM    432 3HD1 LEU A  27     -18.811  -0.288  18.784  1.00  1.070          H  
ATOM    433 1HD2 LEU A  27     -19.239  -2.001  21.310  1.00  1.070          H  
ATOM    434 2HD2 LEU A  27     -20.479  -1.627  20.114  1.00  1.070          H  
ATOM    435 3HD2 LEU A  27     -20.148  -3.304  20.534  1.00  1.070          H  
ATOM    436  N   GLY A  28     -19.789  -4.611  15.442  1.00  0.910          N  
ATOM    437  CA  GLY A  28     -20.420  -4.820  14.153  1.00  1.130          C  
ATOM    438  C   GLY A  28     -21.170  -6.127  14.136  1.00  1.120          C  
ATOM    439  O   GLY A  28     -22.390  -6.164  13.933  1.00  1.200          O  
ATOM    440  H   GLY A  28     -18.771  -4.573  15.482  1.00  1.090          H  
ATOM    441 1HA  GLY A  28     -21.096  -3.997  13.933  1.00  1.360          H  
ATOM    442 2HA  GLY A  28     -19.659  -4.835  13.379  1.00  1.360          H  
ATOM    443  N   LEU A  29     -20.458  -7.210  14.437  1.00  1.080          N  
ATOM    444  CA  LEU A  29     -21.024  -8.543  14.406  1.00  1.160          C  
ATOM    445  C   LEU A  29     -22.205  -8.682  15.355  1.00  1.070          C  
ATOM    446  O   LEU A  29     -23.171  -9.389  15.061  1.00  1.240          O  
ATOM    447  CB  LEU A  29     -19.952  -9.574  14.760  1.00  1.590          C  
ATOM    448  CG  LEU A  29     -20.338 -11.074  14.603  1.00  1.590          C  
ATOM    449  CD1 LEU A  29     -20.678 -11.382  13.111  1.00  1.590          C  
ATOM    450  CD2 LEU A  29     -19.180 -11.933  15.110  1.00  1.590          C  
ATOM    451  H   LEU A  29     -19.452  -7.118  14.636  1.00  1.300          H  
ATOM    452  HA  LEU A  29     -21.359  -8.720  13.396  1.00  1.390          H  
ATOM    453 1HB  LEU A  29     -19.091  -9.380  14.126  1.00  1.910          H  
ATOM    454 2HB  LEU A  29     -19.645  -9.403  15.796  1.00  1.910          H  
ATOM    455  HG  LEU A  29     -21.228 -11.293  15.200  1.00  1.910          H  
ATOM    456 1HD1 LEU A  29     -20.942 -12.433  13.015  1.00  1.910          H  
ATOM    457 2HD1 LEU A  29     -21.518 -10.783  12.770  1.00  1.910          H  
ATOM    458 3HD1 LEU A  29     -19.818 -11.170  12.484  1.00  1.910          H  
ATOM    459 1HD2 LEU A  29     -19.442 -12.989  15.019  1.00  1.910          H  
ATOM    460 2HD2 LEU A  29     -18.287 -11.736  14.536  1.00  1.910          H  
ATOM    461 3HD2 LEU A  29     -18.992 -11.694  16.158  1.00  1.910          H  
ATOM    462  N   SER A  30     -22.138  -7.989  16.494  1.00  0.850          N  
ATOM    463  CA  SER A  30     -23.156  -8.028  17.534  1.00  0.780          C  
ATOM    464  C   SER A  30     -24.329  -7.083  17.276  1.00  0.790          C  
ATOM    465  O   SER A  30     -25.280  -7.055  18.060  1.00  0.780          O  
ATOM    466  CB  SER A  30     -22.539  -7.636  18.863  1.00  1.120          C  
ATOM    467  OG  SER A  30     -21.533  -8.534  19.244  1.00  1.120          O  
ATOM    468  H   SER A  30     -21.292  -7.451  16.702  1.00  1.020          H  
ATOM    469  HA  SER A  30     -23.538  -9.046  17.594  1.00  0.940          H  
ATOM    470 1HB  SER A  30     -22.127  -6.627  18.788  1.00  1.340          H  
ATOM    471 2HB  SER A  30     -23.317  -7.614  19.624  1.00  1.340          H  
ATOM    472  HG  SER A  30     -20.759  -8.291  18.693  1.00  1.340          H  
ATOM    473  N   ASN A  31     -24.264  -6.288  16.202  1.00  0.900          N  
ATOM    474  CA  ASN A  31     -25.265  -5.274  15.890  1.00  1.060          C  
ATOM    475  C   ASN A  31     -25.408  -4.264  17.033  1.00  0.990          C  
ATOM    476  O   ASN A  31     -26.522  -3.893  17.420  1.00  1.110          O  
ATOM    477  CB  ASN A  31     -26.611  -5.917  15.577  1.00  1.420          C  
ATOM    478  CG  ASN A  31     -27.556  -4.991  14.834  1.00  1.420          C  
ATOM    479  OD1 ASN A  31     -27.112  -4.172  14.016  1.00  1.420          O  
ATOM    480  ND2 ASN A  31     -28.839  -5.109  15.097  1.00  1.420          N  
ATOM    481  H   ASN A  31     -23.478  -6.382  15.555  1.00  1.080          H  
ATOM    482  HA  ASN A  31     -24.921  -4.727  15.011  1.00  1.270          H  
ATOM    483 1HB  ASN A  31     -26.449  -6.813  14.975  1.00  1.700          H  
ATOM    484 2HB  ASN A  31     -27.094  -6.230  16.501  1.00  1.700          H  
ATOM    485 1HD2 ASN A  31     -29.503  -4.522  14.631  1.00  1.700          H  
ATOM    486 2HD2 ASN A  31     -29.148  -5.780  15.771  1.00  1.700          H  
ATOM    487  N   ARG A  32     -24.268  -3.818  17.570  1.00  0.860          N  
ATOM    488  CA  ARG A  32     -24.214  -2.838  18.639  1.00  0.890          C  
ATOM    489  C   ARG A  32     -23.211  -1.736  18.326  1.00  0.990          C  
ATOM    490  O   ARG A  32     -22.622  -1.159  19.238  1.00  1.340          O  
ATOM    491  CB  ARG A  32     -23.829  -3.501  19.959  1.00  1.230          C  
ATOM    492  CG  ARG A  32     -24.846  -4.505  20.509  1.00  1.230          C  
ATOM    493  CD  ARG A  32     -26.125  -3.866  20.942  1.00  1.230          C  
ATOM    494  NE  ARG A  32     -27.044  -4.842  21.500  1.00  1.230          N  
ATOM    495  CZ  ARG A  32     -27.926  -5.583  20.780  1.00  1.230          C  
ATOM    496  NH1 ARG A  32     -28.008  -5.466  19.460  1.00  1.230          N  
ATOM    497  NH2 ARG A  32     -28.717  -6.442  21.415  1.00  1.230          N  
ATOM    498  H   ARG A  32     -23.381  -4.174  17.207  1.00  1.030          H  
ATOM    499  HA  ARG A  32     -25.191  -2.370  18.734  1.00  1.070          H  
ATOM    500 1HB  ARG A  32     -22.887  -4.033  19.825  1.00  1.480          H  
ATOM    501 2HB  ARG A  32     -23.671  -2.740  20.721  1.00  1.480          H  
ATOM    502 1HG  ARG A  32     -25.074  -5.236  19.749  1.00  1.480          H  
ATOM    503 2HG  ARG A  32     -24.416  -5.013  21.369  1.00  1.480          H  
ATOM    504 1HD  ARG A  32     -25.911  -3.125  21.711  1.00  1.480          H  
ATOM    505 2HD  ARG A  32     -26.616  -3.382  20.109  1.00  1.480          H  
ATOM    506  HE  ARG A  32     -27.026  -4.977  22.501  1.00  1.480          H  
ATOM    507 1HH1 ARG A  32     -27.403  -4.812  18.933  1.00  1.480          H  
ATOM    508 2HH1 ARG A  32     -28.658  -6.027  18.939  1.00  1.480          H  
ATOM    509 1HH2 ARG A  32     -28.660  -6.538  22.419  1.00  1.480          H  
ATOM    510 2HH2 ARG A  32     -29.375  -7.003  20.894  1.00  1.480          H  
ATOM    511  N   VAL A  33     -23.028  -1.428  17.047  1.00  1.020          N  
ATOM    512  CA  VAL A  33     -22.050  -0.418  16.666  1.00  1.140          C  
ATOM    513  C   VAL A  33     -22.713   0.902  16.329  1.00  0.900          C  
ATOM    514  O   VAL A  33     -23.704   0.955  15.606  1.00  1.030          O  
ATOM    515  CB  VAL A  33     -21.188  -0.895  15.461  1.00  1.550          C  
ATOM    516  CG1 VAL A  33     -22.045  -1.127  14.200  1.00  1.550          C  
ATOM    517  CG2 VAL A  33     -20.055   0.107  15.219  1.00  1.550          C  
ATOM    518  H   VAL A  33     -23.567  -1.923  16.351  1.00  1.220          H  
ATOM    519  HA  VAL A  33     -21.385  -0.250  17.512  1.00  1.370          H  
ATOM    520  HB  VAL A  33     -20.767  -1.839  15.699  1.00  1.860          H  
ATOM    521 1HG1 VAL A  33     -21.424  -1.492  13.395  1.00  1.860          H  
ATOM    522 2HG1 VAL A  33     -22.817  -1.861  14.410  1.00  1.860          H  
ATOM    523 3HG1 VAL A  33     -22.509  -0.200  13.878  1.00  1.860          H  
ATOM    524 1HG2 VAL A  33     -19.429  -0.227  14.419  1.00  1.860          H  
ATOM    525 2HG2 VAL A  33     -20.459   1.077  14.953  1.00  1.860          H  
ATOM    526 3HG2 VAL A  33     -19.452   0.199  16.121  1.00  1.860          H  
ATOM    527  N   ASP A  34     -22.144   1.971  16.866  1.00  1.300          N  
ATOM    528  CA  ASP A  34     -22.618   3.318  16.623  1.00  1.720          C  
ATOM    529  C   ASP A  34     -22.485   3.625  15.135  1.00  1.680          C  
ATOM    530  O   ASP A  34     -21.375   3.618  14.585  1.00  1.850          O  
ATOM    531  CB  ASP A  34     -21.834   4.322  17.483  1.00  2.240          C  
ATOM    532  CG  ASP A  34     -22.380   5.760  17.433  1.00  2.240          C  
ATOM    533  OD1 ASP A  34     -22.953   6.179  16.423  1.00  2.240          O  
ATOM    534  OD2 ASP A  34     -22.245   6.475  18.429  1.00  2.240          O  
ATOM    535  H   ASP A  34     -21.346   1.834  17.469  1.00  1.560          H  
ATOM    536  HA  ASP A  34     -23.673   3.375  16.898  1.00  2.060          H  
ATOM    537 1HB  ASP A  34     -21.845   3.987  18.522  1.00  2.690          H  
ATOM    538 2HB  ASP A  34     -20.791   4.336  17.160  1.00  2.690          H  
ATOM    539  N   LYS A  35     -23.613   3.923  14.491  1.00  1.990          N  
ATOM    540  CA  LYS A  35     -23.688   4.153  13.049  1.00  2.340          C  
ATOM    541  C   LYS A  35     -22.767   5.265  12.554  1.00  2.080          C  
ATOM    542  O   LYS A  35     -22.415   5.299  11.374  1.00  2.530          O  
ATOM    543  CB  LYS A  35     -25.134   4.460  12.639  1.00  3.140          C  
ATOM    544  CG  LYS A  35     -25.691   5.800  13.154  1.00  3.140          C  
ATOM    545  CD  LYS A  35     -27.158   5.984  12.749  1.00  3.140          C  
ATOM    546  CE  LYS A  35     -27.712   7.326  13.224  1.00  3.140          C  
ATOM    547  NZ  LYS A  35     -29.150   7.497  12.863  1.00  3.140          N  
ATOM    548  H   LYS A  35     -24.465   3.933  15.035  1.00  2.390          H  
ATOM    549  HA  LYS A  35     -23.386   3.228  12.554  1.00  2.810          H  
ATOM    550 1HB  LYS A  35     -25.206   4.467  11.550  1.00  3.760          H  
ATOM    551 2HB  LYS A  35     -25.785   3.666  13.003  1.00  3.760          H  
ATOM    552 1HG  LYS A  35     -25.605   5.844  14.241  1.00  3.760          H  
ATOM    553 2HG  LYS A  35     -25.115   6.622  12.732  1.00  3.760          H  
ATOM    554 1HD  LYS A  35     -27.239   5.932  11.662  1.00  3.760          H  
ATOM    555 2HD  LYS A  35     -27.759   5.182  13.179  1.00  3.760          H  
ATOM    556 1HE  LYS A  35     -27.609   7.390  14.307  1.00  3.760          H  
ATOM    557 2HE  LYS A  35     -27.135   8.131  12.767  1.00  3.760          H  
ATOM    558 1HZ  LYS A  35     -29.477   8.395  13.194  1.00  3.760          H  
ATOM    559 2HZ  LYS A  35     -29.256   7.452  11.859  1.00  3.760          H  
ATOM    560 3HZ  LYS A  35     -29.697   6.763  13.291  1.00  3.760          H  
ATOM    561  N   LYS A  36     -22.330   6.156  13.445  1.00  1.880          N  
ATOM    562  CA  LYS A  36     -21.429   7.248  13.062  1.00  2.280          C  
ATOM    563  C   LYS A  36     -20.076   6.723  12.578  1.00  2.250          C  
ATOM    564  O   LYS A  36     -19.327   7.443  11.916  1.00  2.670          O  
ATOM    565  CB  LYS A  36     -21.226   8.231  14.208  1.00  3.030          C  
ATOM    566  CG  LYS A  36     -22.487   9.046  14.556  1.00  3.030          C  
ATOM    567  CD  LYS A  36     -22.227  10.152  15.621  1.00  3.030          C  
ATOM    568  CE  LYS A  36     -21.914   9.548  16.998  1.00  3.030          C  
ATOM    569  NZ  LYS A  36     -23.043   8.743  17.518  1.00  3.030          N  
ATOM    570  H   LYS A  36     -22.629   6.060  14.429  1.00  2.260          H  
ATOM    571  HA  LYS A  36     -21.886   7.787  12.233  1.00  2.740          H  
ATOM    572 1HB  LYS A  36     -20.923   7.663  15.083  1.00  3.640          H  
ATOM    573 2HB  LYS A  36     -20.420   8.922  13.962  1.00  3.640          H  
ATOM    574 1HG  LYS A  36     -22.851   9.524  13.647  1.00  3.640          H  
ATOM    575 2HG  LYS A  36     -23.259   8.364  14.906  1.00  3.640          H  
ATOM    576 1HD  LYS A  36     -21.387  10.770  15.304  1.00  3.640          H  
ATOM    577 2HD  LYS A  36     -23.109  10.783  15.708  1.00  3.640          H  
ATOM    578 1HE  LYS A  36     -21.047   8.909  16.915  1.00  3.640          H  
ATOM    579 2HE  LYS A  36     -21.691  10.344  17.708  1.00  3.640          H  
ATOM    580 1HZ  LYS A  36     -22.780   8.297  18.395  1.00  3.640          H  
ATOM    581 2HZ  LYS A  36     -23.871   9.290  17.639  1.00  3.640          H  
ATOM    582 3HZ  LYS A  36     -23.226   7.967  16.870  1.00  3.640          H  
ATOM    583  N   THR A  37     -19.751   5.474  12.932  1.00  2.090          N  
ATOM    584  CA  THR A  37     -18.491   4.841  12.558  1.00  2.370          C  
ATOM    585  C   THR A  37     -18.545   4.278  11.146  1.00  2.360          C  
ATOM    586  O   THR A  37     -17.516   3.877  10.597  1.00  2.640          O  
ATOM    587  CB  THR A  37     -18.174   3.639  13.461  1.00  3.210          C  
ATOM    588  OG1 THR A  37     -19.194   2.630  13.271  1.00  3.210          O  
ATOM    589  CG2 THR A  37     -18.100   4.020  14.935  1.00  3.210          C  
ATOM    590  H   THR A  37     -20.420   4.929  13.478  1.00  2.510          H  
ATOM    591  HA  THR A  37     -17.692   5.579  12.612  1.00  2.840          H  
ATOM    592  HB  THR A  37     -17.215   3.223  13.160  1.00  3.850          H  
ATOM    593  HG1 THR A  37     -20.035   2.935  13.686  1.00  3.850          H  
ATOM    594 1HG2 THR A  37     -17.870   3.136  15.527  1.00  3.850          H  
ATOM    595 2HG2 THR A  37     -17.322   4.767  15.074  1.00  3.850          H  
ATOM    596 3HG2 THR A  37     -19.054   4.431  15.257  1.00  3.850          H  
ATOM    597  N   LYS A  38     -19.758   4.185  10.591  1.00  2.460          N  
ATOM    598  CA  LYS A  38     -20.051   3.625   9.280  1.00  3.060          C  
ATOM    599  C   LYS A  38     -19.651   2.155   9.118  1.00  2.860          C  
ATOM    600  O   LYS A  38     -19.531   1.675   7.989  1.00  3.160          O  
ATOM    601  CB  LYS A  38     -19.376   4.466   8.193  1.00  4.040          C  
ATOM    602  CG  LYS A  38     -19.779   5.937   8.219  1.00  4.040          C  
ATOM    603  CD  LYS A  38     -19.144   6.713   7.076  1.00  4.040          C  
ATOM    604  CE  LYS A  38     -19.512   8.191   7.144  1.00  4.040          C  
ATOM    605  NZ  LYS A  38     -18.874   8.978   6.048  1.00  4.040          N  
ATOM    606  H   LYS A  38     -20.559   4.568  11.096  1.00  2.950          H  
ATOM    607  HA  LYS A  38     -21.131   3.686   9.135  1.00  3.670          H  
ATOM    608 1HB  LYS A  38     -18.294   4.404   8.287  1.00  4.850          H  
ATOM    609 2HB  LYS A  38     -19.639   4.067   7.215  1.00  4.850          H  
ATOM    610 1HG  LYS A  38     -20.863   6.014   8.153  1.00  4.850          H  
ATOM    611 2HG  LYS A  38     -19.462   6.380   9.166  1.00  4.850          H  
ATOM    612 1HD  LYS A  38     -18.060   6.614   7.132  1.00  4.850          H  
ATOM    613 2HD  LYS A  38     -19.482   6.303   6.125  1.00  4.850          H  
ATOM    614 1HE  LYS A  38     -20.594   8.293   7.069  1.00  4.850          H  
ATOM    615 2HE  LYS A  38     -19.187   8.595   8.104  1.00  4.850          H  
ATOM    616 1HZ  LYS A  38     -19.142   9.950   6.129  1.00  4.850          H  
ATOM    617 2HZ  LYS A  38     -17.869   8.901   6.117  1.00  4.850          H  
ATOM    618 3HZ  LYS A  38     -19.178   8.622   5.153  1.00  4.850          H  
ATOM    619  N   LEU A  39     -19.477   1.426  10.223  1.00  2.470          N  
ATOM    620  CA  LEU A  39     -19.164   0.015  10.138  1.00  2.380          C  
ATOM    621  C   LEU A  39     -20.405  -0.692   9.547  1.00  2.380          C  
ATOM    622  O   LEU A  39     -21.517  -0.390   9.988  1.00  2.500          O  
ATOM    623  CB  LEU A  39     -18.849  -0.529  11.535  1.00  3.370          C  
ATOM    624  CG  LEU A  39     -18.250  -1.954  11.624  1.00  3.370          C  
ATOM    625  CD1 LEU A  39     -16.820  -1.965  11.065  1.00  3.370          C  
ATOM    626  CD2 LEU A  39     -18.246  -2.410  13.039  1.00  3.370          C  
ATOM    627  H   LEU A  39     -19.541   1.870  11.138  1.00  2.960          H  
ATOM    628  HA  LEU A  39     -18.294  -0.087   9.516  1.00  2.860          H  
ATOM    629 1HB  LEU A  39     -18.156   0.160  12.022  1.00  4.040          H  
ATOM    630 2HB  LEU A  39     -19.769  -0.522  12.097  1.00  4.040          H  
ATOM    631  HG  LEU A  39     -18.859  -2.636  11.034  1.00  4.040          H  
ATOM    632 1HD1 LEU A  39     -16.416  -2.975  11.140  1.00  4.040          H  
ATOM    633 2HD1 LEU A  39     -16.802  -1.658  10.033  1.00  4.040          H  
ATOM    634 3HD1 LEU A  39     -16.201  -1.288  11.645  1.00  4.040          H  
ATOM    635 1HD2 LEU A  39     -17.834  -3.417  13.072  1.00  4.040          H  
ATOM    636 2HD2 LEU A  39     -17.650  -1.759  13.647  1.00  4.040          H  
ATOM    637 3HD2 LEU A  39     -19.250  -2.414  13.412  1.00  4.040          H  
ATOM    638  N   PRO A  40     -20.282  -1.590   8.544  1.00  2.420          N  
ATOM    639  CA  PRO A  40     -21.383  -2.331   7.943  1.00  2.620          C  
ATOM    640  C   PRO A  40     -22.121  -3.222   8.960  1.00  2.670          C  
ATOM    641  O   PRO A  40     -21.491  -3.725   9.900  1.00  2.510          O  
ATOM    642  CB  PRO A  40     -20.681  -3.190   6.881  1.00  3.930          C  
ATOM    643  CG  PRO A  40     -19.402  -2.459   6.572  1.00  3.930          C  
ATOM    644  CD  PRO A  40     -18.986  -1.809   7.873  1.00  3.930          C  
ATOM    645  HA  PRO A  40     -22.026  -1.597   7.458  1.00  3.140          H  
ATOM    646 1HB  PRO A  40     -20.538  -4.203   7.241  1.00  4.720          H  
ATOM    647 2HB  PRO A  40     -21.328  -3.273   5.995  1.00  4.720          H  
ATOM    648 1HG  PRO A  40     -18.644  -3.164   6.195  1.00  4.720          H  
ATOM    649 2HG  PRO A  40     -19.572  -1.722   5.772  1.00  4.720          H  
ATOM    650 1HD  PRO A  40     -18.345  -2.465   8.457  1.00  4.720          H  
ATOM    651 2HD  PRO A  40     -18.503  -0.862   7.591  1.00  4.720          H  
ATOM    652  N   PRO A  41     -23.440  -3.451   8.788  1.00  3.040          N  
ATOM    653  CA  PRO A  41     -24.250  -4.325   9.612  1.00  3.350          C  
ATOM    654  C   PRO A  41     -23.631  -5.704   9.652  1.00  3.420          C  
ATOM    655  O   PRO A  41     -23.153  -6.206   8.635  1.00  3.900          O  
ATOM    656  CB  PRO A  41     -25.589  -4.343   8.866  1.00  5.030          C  
ATOM    657  CG  PRO A  41     -25.635  -3.025   8.141  1.00  5.030          C  
ATOM    658  CD  PRO A  41     -24.204  -2.756   7.726  1.00  5.030          C  
ATOM    659  HA  PRO A  41     -24.350  -3.902  10.623  1.00  4.020          H  
ATOM    660 1HB  PRO A  41     -25.627  -5.208   8.186  1.00  6.030          H  
ATOM    661 2HB  PRO A  41     -26.414  -4.467   9.585  1.00  6.030          H  
ATOM    662 1HG  PRO A  41     -26.324  -3.090   7.283  1.00  6.030          H  
ATOM    663 2HG  PRO A  41     -26.033  -2.243   8.806  1.00  6.030          H  
ATOM    664 1HD  PRO A  41     -23.975  -3.174   6.733  1.00  6.030          H  
ATOM    665 2HD  PRO A  41     -24.082  -1.667   7.777  1.00  6.030          H  
ATOM    666  N   SER A  42     -23.681  -6.312  10.823  1.00  3.380          N  
ATOM    667  CA  SER A  42     -23.140  -7.635  11.121  1.00  3.530          C  
ATOM    668  C   SER A  42     -21.735  -7.878  10.561  1.00  3.430          C  
ATOM    669  O   SER A  42     -21.385  -9.011  10.224  1.00  3.570          O  
ATOM    670  CB  SER A  42     -24.076  -8.707  10.589  1.00  4.880          C  
ATOM    671  OG  SER A  42     -25.345  -8.622  11.193  1.00  4.880          O  
ATOM    672  H   SER A  42     -24.106  -5.820  11.596  1.00  4.060          H  
ATOM    673  HA  SER A  42     -23.102  -7.738  12.202  1.00  4.240          H  
ATOM    674 1HB  SER A  42     -24.172  -8.605   9.508  1.00  5.860          H  
ATOM    675 2HB  SER A  42     -23.646  -9.686  10.789  1.00  5.860          H  
ATOM    676  HG  SER A  42     -25.843  -9.370  10.858  1.00  5.860          H  
ATOM    677  N   LYS A  43     -20.891  -6.844  10.589  1.00  3.580          N  
ATOM    678  CA  LYS A  43     -19.498  -6.954  10.196  1.00  3.780          C  
ATOM    679  C   LYS A  43     -18.618  -7.417  11.350  1.00  3.870          C  
ATOM    680  O   LYS A  43     -18.760  -6.880  12.437  1.00  4.000          O  
ATOM    681  CB  LYS A  43     -19.003  -5.578   9.752  1.00  5.210          C  
ATOM    682  CG  LYS A  43     -17.504  -5.432   9.445  1.00  5.210          C  
ATOM    683  CD  LYS A  43     -17.046  -6.063   8.148  1.00  5.210          C  
ATOM    684  CE  LYS A  43     -15.525  -5.877   7.985  1.00  5.210          C  
ATOM    685  NZ  LYS A  43     -14.719  -6.821   8.852  1.00  5.210          N  
ATOM    686  H   LYS A  43     -21.264  -5.914  10.801  1.00  4.300          H  
ATOM    687  HA  LYS A  43     -19.444  -7.636   9.357  1.00  4.540          H  
ATOM    688 1HB  LYS A  43     -19.540  -5.286   8.872  1.00  6.250          H  
ATOM    689 2HB  LYS A  43     -19.249  -4.859  10.522  1.00  6.250          H  
ATOM    690 1HG  LYS A  43     -17.290  -4.376   9.379  1.00  6.250          H  
ATOM    691 2HG  LYS A  43     -16.919  -5.829  10.268  1.00  6.250          H  
ATOM    692 1HD  LYS A  43     -17.274  -7.115   8.134  1.00  6.250          H  
ATOM    693 2HD  LYS A  43     -17.555  -5.584   7.313  1.00  6.250          H  
ATOM    694 1HE  LYS A  43     -15.252  -6.035   6.945  1.00  6.250          H  
ATOM    695 2HE  LYS A  43     -15.278  -4.854   8.265  1.00  6.250          H  
ATOM    696 1HZ  LYS A  43     -13.739  -6.651   8.719  1.00  6.250          H  
ATOM    697 2HZ  LYS A  43     -14.933  -6.709   9.873  1.00  6.250          H  
ATOM    698 3HZ  LYS A  43     -14.914  -7.777   8.589  1.00  6.250          H  
ATOM    699  N   PRO A  44     -17.762  -8.437  11.170  1.00  4.080          N  
ATOM    700  CA  PRO A  44     -16.741  -8.860  12.098  1.00  4.450          C  
ATOM    701  C   PRO A  44     -15.388  -8.314  11.640  1.00  4.900          C  
ATOM    702  O   PRO A  44     -14.727  -8.982  10.840  1.00  5.440          O  
ATOM    703  OXT PRO A  44     -15.233  -7.091  11.623  1.00  6.680          O  
ATOM    704  CB  PRO A  44     -16.781 -10.378  11.971  1.00  6.680          C  
ATOM    705  CG  PRO A  44     -17.150 -10.620  10.520  1.00  6.680          C  
ATOM    706  CD  PRO A  44     -18.020  -9.430  10.103  1.00  6.680          C  
ATOM    707  HA  PRO A  44     -16.993  -8.525  13.115  1.00  5.340          H  
ATOM    708 1HB  PRO A  44     -15.808 -10.805  12.247  1.00  8.010          H  
ATOM    709 2HB  PRO A  44     -17.510 -10.776  12.662  1.00  8.010          H  
ATOM    710 1HG  PRO A  44     -16.236 -10.711   9.910  1.00  8.010          H  
ATOM    711 2HG  PRO A  44     -17.685 -11.575  10.429  1.00  8.010          H  
ATOM    712 1HD  PRO A  44     -17.689  -9.074   9.132  1.00  8.010          H  
ATOM    713 2HD  PRO A  44     -19.071  -9.742  10.106  1.00  8.010          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 -202.072 17.5728 186.959 -15.3206 6.33227 7.7565 91.6734 -96.3932 -0.20882 -1.34176 -99.1285 -4.14831 -33.0701 -1.48364 -6.88785 -1.40236 0 -0.35776 1.85074 27.2925 7.60353 -10.5064 14.6515 -6.6278 -4.79078 17.9909 -104.057
MET:NtermProteinFull_1 -2.01778 0.11571 0.94771 -0.36618 0.09434 0.14415 0.32144 -0.58336 -0 -0 -0.52633 0.78664 0 0 0 0 0 0.06402 0.08591 2.02013 0 0 0 0.60916 0 0.09573 1.79129
LYS_2 -1.77859 0.11799 1.2853 -0.3672 0.04591 0.1677 0.01668 -0.66805 -0.00971 -0.03237 -0.50849 0.13887 0 0 0 0 0 -0.05873 0.00109 1.74218 0 -0.00034 0 -1.5107 -0.23951 0.13286 -1.5251
ILE_3 -4.9173 0.48337 1.49756 -0.60562 0.39606 0.11343 0.62314 -1.32164 -0 -0 0.09481 0.3156 0 0 0 0 0 -0.04776 0.05063 0.95058 0 -0.77544 0 0.73287 -0.49858 0.19664 -2.71165
HIS_4 -4.60121 0.27607 5.67552 -0.51009 0.04611 0.3681 2.777 -2.5863 -0.02347 -0.11981 -2.87409 -0.98357 0 0 -1.15886 0 0 -0.02356 0 0 1.56864 -0.03157 0 -0.45461 -0.47492 0.22623 -2.90439
PHE_5 -4.3735 0.1761 4.64667 -1.06048 0.12185 0.45376 1.95715 -2.2139 -0 -0 -1.96204 0.06891 0 0 0 0 0 -0.01715 0.0427 0 1.76743 -0.40386 0 1.0402 0.00694 0.2629 0.51369
THR_6 -4.66256 0.29846 4.99283 -0.19837 0.14814 0.07422 2.3745 -2.41688 -0 -0 -1.95456 -0.33473 0 0 -1.15886 0 0 -0.00569 0.00087 0.0623 0 -0.02798 2.30362 -1.0874 0.33514 0.25577 -1.00118
SER_7 -4.80186 0.26338 4.6984 -0.02359 0 0.02176 1.99131 -2.37377 -0 -0 -1.22957 -0.36732 0 0 0 0 0 -0.02013 0.00111 0.49817 0 0.2959 0.60015 -0.77834 0.07512 0.08547 -1.06382
ARG_8 -6.82624 0.48302 6.09692 -0.76882 0.15258 0.49091 2.50291 -3.04678 -0 -0 -2.639 0.29113 0 0 0 0 0 0.00076 0.01567 2.7287 0 -0.03474 0 -1.2888 -0.14097 0.14501 -1.83773
THR_9 -5.41162 0.17916 6.39195 -0.20034 0.1048 0.07188 3.26153 -2.9005 -0.01376 -0.08744 -4.53414 -0.04885 0 0 0 0 0 -0.01425 0.003 0.06309 0 -0.00707 2.28337 -1.0874 -0.04554 0.22996 -1.76219
LEU_10 -4.90336 0.20961 4.82841 -0.4816 0.21292 0.11338 2.2545 -2.43913 -0 -0 -2.24463 0.24181 0 0 0 0 0 0.01428 0.03679 0.36394 0 -0.27256 0 0.18072 -0.09167 0.26027 -1.71632
LEU_11 -4.62258 0.24797 4.48749 -0.47167 0.17837 0.10784 2.31918 -2.36689 -0 -0 -2.28214 0.22824 0 0 0 0 0 0.03386 0.09982 0.42611 0 -0.2601 0 0.18072 -0.27005 0.25707 -1.70675
ILE_12 -5.41778 0.26605 4.84252 -0.50474 0.38231 0.10313 2.606 -2.69613 -0 -0 -2.31863 -0.04001 0 0 0 0 0 -0.07065 0.01922 0.56669 0 -0.4732 0 0.73287 -0.10866 0.25655 -1.85445
THR_13 -5.00265 0.23764 5.05536 -0.19959 0.09772 0.071 2.8122 -2.66596 -0 -0 -3.15664 -0.04027 0 0 0 0 0 0.03268 0.02215 0.06459 0 0.00717 2.30695 -1.0874 0.06889 0.26001 -1.11617
GLY_14 -3.66664 0.24321 4.36631 -5e-05 0 0 2.32373 -2.26762 -0 -0 -2.24445 -0.42029 0 0 0 0 0 -0.08201 0 0 0 0.25112 0 0.83697 0.59307 0.17283 0.10619
ALA_15 -4.32013 0.27866 4.33825 -0.02242 0 0 2.66812 -2.49836 -0 -0 -2.3537 -0.35425 0 0 0 0 0 -0.03615 0 0 0 -0.25622 0 1.8394 0.33359 0.18766 -0.19556
ALA_16 -4.28914 0.17775 4.20144 -0.02165 0 0 2.58026 -2.44591 -0 -0 -2.52521 -0.35587 0 0 0 0 0 0.04244 0 0 0 -0.26639 0 1.8394 -0.43083 0.22581 -1.2679
ILE_17 -5.57858 0.40329 4.54309 -0.50039 0.34811 0.10063 2.69994 -2.63049 -0 -0 -2.28245 0.04391 0 0 0 0 0 -0.06491 0.03393 0.51231 0 -0.46175 0 0.73287 -0.20261 0.2328 -2.07031
VAL_18 -5.2423 0.27572 4.61634 -0.31703 0.24049 0.07322 2.67613 -2.58504 -0 -0 -2.33759 -0.2 0 0 0 0 0 -0.05083 0.00049 0.10811 0 -0.2299 0 1.9342 -0.06247 0.23721 -0.86324
ILE_19 -5.19051 0.33007 5.02454 -0.50324 0.35572 0.10267 2.6192 -2.63675 -0 -0 -2.56058 0.00137 0 0 0 0 0 -0.03006 0.08619 0.52502 0 -0.41283 0 0.73287 -0.05911 0.27155 -1.34389
ALA_20 -4.23915 0.15888 4.32025 -0.02177 0 0 2.42894 -2.38465 -0 -0 -2.25147 -0.3523 0 0 0 0 0 0.00197 0 0 0 -0.29295 0 1.8394 -0.20274 0.28906 -0.70652
ILE_21 -5.28417 0.30553 4.50834 -0.50663 0.41877 0.10307 2.47138 -2.53521 -0 -0 -2.33459 0.0055 0 0 0 0 0 -0.0692 0.0317 0.5038 0 -0.46818 0 0.73287 -0.19827 0.26553 -2.04976
VAL_22 -5.17204 0.26772 4.17693 -0.31328 0.2103 0.07171 2.59384 -2.52257 -0 -0 -2.17787 -0.17043 0 0 0 0 0 -0.06539 0.00117 0.06512 0 -0.32478 0 1.9342 -0.0084 0.24756 -1.18621
SER_23 -4.77161 0.2712 5.16449 -0.02683 0 0.06224 2.53079 -2.55481 -0 -0 -2.45377 -0.61927 0 0 0 0 0 0.04533 9e-05 0.61256 0 0.3558 0.60069 -0.77834 0.12304 0.1868 -1.25162
LEU_24 -6.72708 0.5517 4.32756 -0.46964 0.18126 0.1114 2.78073 -2.78342 -0.03411 -0.18058 -2.20471 0.20483 0 0 0 0 0 -0.02064 0.09731 0.3775 0 -0.27028 0 0.18072 0.02227 0.40118 -3.45398
ALA_25 -5.16149 0.2754 4.93378 -0.02077 0 0 2.80477 -2.84753 -0 -0 -2.49157 -0.34683 0 0 0 0 0 0.00092 0 0 0 -0.26691 0 1.8394 -0.34932 0.45355 -1.1766
ILE_26 -5.14762 0.31387 5.00847 -0.50194 0.36885 0.10038 2.55041 -2.55335 -0 -0 -2.99585 0.06796 0 0 0 0 0 -0.04029 0.02157 0.48021 0 -0.48153 0 0.73287 -0.1419 0.25773 -1.96015
LEU_27 -8.05043 0.62638 5.83761 -0.49242 0.20699 0.11227 2.82801 -3.35423 -0 -0 -2.87169 0.25345 0 0 0 0 0 0.01208 0.13617 0.35525 0 -0.27894 0 0.18072 -0.08413 0.31653 -4.26637
GLY_28 -5.26654 0.71785 5.31862 -5e-05 0 0 2.28275 -2.96789 -0.01467 -0.20054 -3.60393 -0.39576 0 0 0 0 0 -0.02695 0 0 0 0.15247 0 0.83697 0.52972 0.29519 -2.34277
LEU_29 -5.43312 0.34768 4.60412 -0.68492 0.31077 0.26425 1.47547 -2.4006 -0.02488 -0.13238 -1.09631 0.06156 0 0 0 0 0 -0.08002 0.07147 1.17592 0 -0.2691 0 0.18072 0.50705 0.29561 -0.82672
SER_30 -3.90574 0.3817 4.70763 -0.03666 0.01111 0.0276 1.68452 -2.14661 -0 -0 -2.06683 -0.00262 0 0 0 0 0 0.00943 0.02537 0.7744 0 -0.25757 1.77714 -0.77834 -0.48188 0.39901 0.12167
ASN_31 -3.06217 0.18854 4.01192 -0.36877 0.07177 0.75275 1.72233 -1.83248 -0.02909 -0.20224 -1.69117 -0.87544 0 0 -0.41785 0 0 -0.10743 0.00682 0 1.68015 -1.0208 0 -0.93687 -0.72513 0.26305 -2.5721
ARG_32 -4.26933 0.34416 4.34956 -0.99216 0.31986 0.77961 1.42436 -2.04382 -0.03136 -0.15605 -2.3639 -0.21722 0 0 -0.41785 0 0 -0.01356 0.01524 2.95654 0 -0.21408 0 -1.2888 -0.18723 0.18545 -1.82057
VAL_33 -5.49966 0.66634 1.47958 -0.37585 0.36794 0.09127 0.56873 -1.53374 -0 -0 0.07218 -0.03259 0 0 0 0 0 -0.04839 0.06691 1.03563 0 -0.595 0 1.9342 0.07998 0.30311 -1.41933
ASP_34 -4.10562 0.71184 6.6835 -0.18944 0.03801 0.58812 4.3277 -2.83171 -0.00506 -0.0153 -7.90309 -1.28763 0 0 -0.79561 -0.70118 0 -0.01513 0.0294 0 2.58731 -0.59673 0 -2.3716 -0.17363 0.38426 -5.6416
LYS_35 -2.56631 0.28378 3.44684 -0.4078 0.06126 0.21382 1.61681 -1.54476 -0 -0 -0.76288 0.08325 0 0 0 0 0 -0.12278 0.00477 1.36235 0 -0.0296 0 -1.5107 -0.17131 0.31045 0.26719
LYS_36 -3.26406 0.66811 5.52261 -0.6202 0.24793 0.59072 2.91987 -2.16049 -0 -0 -5.41793 0.73985 0 0 -0.79561 -0.70118 0 -0.08766 0.08379 2.35247 0 -0.02557 0 -1.5107 -0.43735 0.3744 -1.521
THR_37 -4.08773 0.53803 3.93933 -0.13487 0.0405 0.075 2.44867 -1.98533 -0 -0 -2.2513 -0.32088 0 0 -0.65027 0 0 -0.04362 0.03318 0.1114 0 -0.16807 4.16727 -1.0874 -0.55207 0.56472 0.63655
LYS_38 -2.4516 0.19133 2.83664 -0.33557 0.06854 0.21365 1.23021 -1.23615 -0 -0 -1.00413 -0.38494 0 0 0 0 0 0.001 0.02151 1.46689 0 0.01635 0 -1.5107 -0.17895 0.46829 -0.58763
LEU_39 -6.37875 1.28611 1.60361 -0.49391 0.19965 0.10054 1.17592 -1.4064 -0 -0 -0.50397 0.30828 0 0 -0.65027 0 0 -0.04514 0.25588 0.52922 0 -0.15277 0 0.18072 -0.0857 1.18139 -2.8956
PRO_40 -3.75069 0.82912 2.86702 -0.12109 0.0003 0.08867 1.28779 -1.04473 -0 -0 -0.83991 0.25522 0 0 0 0 0 -0.01927 0.02177 0.20083 0 -1.10038 0 -2.4119 -0.40405 1.75122 -2.3901
PRO_41 -1.76261 0.49053 1.55563 -0.12531 0.0032 0.09217 0.50205 -0.6697 -0 -0 -0.14116 0.22931 0 0 0 0 0 -0.09679 0.02236 0.12214 0 -1.01096 0 -2.4119 -0.60184 0.99072 -2.81218
SER_42 -2.86482 0.27003 2.1935 -0.02992 0.03285 0.03032 0.66432 -1.22123 -0.01348 -0.16684 -0.8779 -0.08496 0 0 0 0 0 0.16697 0.00038 0.06027 0 0.09356 0.61231 -0.77834 -0.08695 0.52003 -1.47991
LYS_43 -6.78521 1.08854 7.26981 -0.69038 0.13591 0.46646 2.75215 -2.971 -0.00923 -0.0482 -4.34266 0.86245 0 0 -0.42133 0 0 0.64066 0.32466 2.01296 0 0.05939 0 -1.5107 0.25367 1.53259 0.62055
PRO:CtermProteinFull_44 -4.44026 0.73524 3.7551 -0.23733 0.11108 0.2427 1.21596 -1.51739 -0 -0 -4.11272 -1.10039 0 0 -0.42133 0 0 0 0.07966 0.10515 0 0 0 -2.4119 -0.02349 1.76109 -6.25882
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2677 DOMAINID 2982 MODEL 2 SSGCID - LpinA.00107.a Heavy metal efflux pump
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 7.796
ATOM      1  N   MET A   1      -9.819  -6.394  14.686  1.00  3.220          N  
ATOM      2  CA  MET A   1      -8.893  -6.252  13.570  1.00  2.550          C  
ATOM      3  C   MET A   1      -7.658  -5.475  13.977  1.00  1.980          C  
ATOM      4  O   MET A   1      -7.571  -4.269  13.742  1.00  2.630          O  
ATOM      5  CB  MET A   1      -9.583  -5.577  12.382  1.00  3.840          C  
ATOM      6  CG  MET A   1     -10.711  -6.396  11.763  1.00  3.840          C  
ATOM      7  SD  MET A   1     -11.503  -5.558  10.382  1.00  3.840          S  
ATOM      8  CE  MET A   1     -12.757  -6.743   9.911  1.00  3.840          C  
ATOM      9 1H   MET A   1     -10.467  -7.145  14.496  1.00  3.860          H  
ATOM     10 2H   MET A   1      -9.300  -6.598  15.527  1.00  3.860          H  
ATOM     11 3H   MET A   1     -10.329  -5.531  14.808  1.00  3.860          H  
ATOM     12  HA  MET A   1      -8.568  -7.246  13.263  1.00  3.060          H  
ATOM     13 1HB  MET A   1      -9.989  -4.617  12.691  1.00  4.610          H  
ATOM     14 2HB  MET A   1      -8.849  -5.387  11.595  1.00  4.610          H  
ATOM     15 1HG  MET A   1     -10.311  -7.343  11.403  1.00  4.610          H  
ATOM     16 2HG  MET A   1     -11.466  -6.609  12.519  1.00  4.610          H  
ATOM     17 1HE  MET A   1     -13.323  -6.356   9.064  1.00  4.610          H  
ATOM     18 2HE  MET A   1     -12.284  -7.682   9.632  1.00  4.610          H  
ATOM     19 3HE  MET A   1     -13.431  -6.914  10.750  1.00  4.610          H  
ATOM     20  N   LYS A   2      -6.718  -6.156  14.629  1.00  1.170          N  
ATOM     21  CA  LYS A   2      -5.469  -5.519  15.039  1.00  1.090          C  
ATOM     22  C   LYS A   2      -4.265  -6.413  14.772  1.00  0.890          C  
ATOM     23  O   LYS A   2      -4.339  -7.636  14.904  1.00  0.840          O  
ATOM     24  CB  LYS A   2      -5.500  -5.147  16.526  1.00  1.560          C  
ATOM     25  CG  LYS A   2      -6.554  -4.103  16.912  1.00  1.560          C  
ATOM     26  CD  LYS A   2      -6.472  -3.727  18.384  1.00  1.560          C  
ATOM     27  CE  LYS A   2      -7.550  -2.707  18.747  1.00  1.560          C  
ATOM     28  NZ  LYS A   2      -7.499  -2.323  20.185  1.00  1.560          N  
ATOM     29  H   LYS A   2      -6.840  -7.142  14.815  1.00  1.400          H  
ATOM     30  HA  LYS A   2      -5.334  -4.607  14.456  1.00  1.310          H  
ATOM     31 1HB  LYS A   2      -5.677  -6.042  17.123  1.00  1.870          H  
ATOM     32 2HB  LYS A   2      -4.520  -4.758  16.816  1.00  1.870          H  
ATOM     33 1HG  LYS A   2      -6.415  -3.208  16.304  1.00  1.870          H  
ATOM     34 2HG  LYS A   2      -7.546  -4.496  16.720  1.00  1.870          H  
ATOM     35 1HD  LYS A   2      -6.592  -4.621  19.001  1.00  1.870          H  
ATOM     36 2HD  LYS A   2      -5.495  -3.296  18.592  1.00  1.870          H  
ATOM     37 1HE  LYS A   2      -7.413  -1.816  18.137  1.00  1.870          H  
ATOM     38 2HE  LYS A   2      -8.530  -3.135  18.532  1.00  1.870          H  
ATOM     39 1HZ  LYS A   2      -8.226  -1.649  20.380  1.00  1.870          H  
ATOM     40 2HZ  LYS A   2      -7.637  -3.143  20.759  1.00  1.870          H  
ATOM     41 3HZ  LYS A   2      -6.600  -1.914  20.394  1.00  1.870          H  
ATOM     42  N   ILE A   3      -3.162  -5.781  14.419  1.00  0.910          N  
ATOM     43  CA  ILE A   3      -1.870  -6.421  14.218  1.00  0.800          C  
ATOM     44  C   ILE A   3      -0.991  -5.971  15.374  1.00  0.760          C  
ATOM     45  O   ILE A   3      -1.045  -4.805  15.758  1.00  0.850          O  
ATOM     46  CB  ILE A   3      -1.233  -6.019  12.869  1.00  1.160          C  
ATOM     47  CG1 ILE A   3      -2.191  -6.308  11.703  1.00  1.160          C  
ATOM     48  CG2 ILE A   3       0.089  -6.762  12.642  1.00  1.160          C  
ATOM     49  CD1 ILE A   3      -2.586  -7.749  11.539  1.00  1.160          C  
ATOM     50  H   ILE A   3      -3.215  -4.779  14.307  1.00  1.090          H  
ATOM     51  HA  ILE A   3      -1.982  -7.505  14.258  1.00  0.960          H  
ATOM     52  HB  ILE A   3      -1.043  -4.969  12.873  1.00  1.400          H  
ATOM     53 1HG1 ILE A   3      -3.088  -5.709  11.838  1.00  1.400          H  
ATOM     54 2HG1 ILE A   3      -1.710  -6.005  10.796  1.00  1.400          H  
ATOM     55 1HG2 ILE A   3       0.516  -6.453  11.689  1.00  1.400          H  
ATOM     56 2HG2 ILE A   3       0.790  -6.532  13.442  1.00  1.400          H  
ATOM     57 3HG2 ILE A   3      -0.094  -7.840  12.620  1.00  1.400          H  
ATOM     58 1HD1 ILE A   3      -3.252  -7.849  10.680  1.00  1.400          H  
ATOM     59 2HD1 ILE A   3      -1.695  -8.358  11.379  1.00  1.400          H  
ATOM     60 3HD1 ILE A   3      -3.098  -8.094  12.436  1.00  1.400          H  
ATOM     61  N   HIS A   4      -0.250  -6.874  15.994  1.00  0.700          N  
ATOM     62  CA  HIS A   4       0.571  -6.445  17.119  1.00  0.720          C  
ATOM     63  C   HIS A   4       2.046  -6.771  16.954  1.00  0.710          C  
ATOM     64  O   HIS A   4       2.492  -7.891  17.203  1.00  0.700          O  
ATOM     65  CB  HIS A   4       0.062  -7.035  18.438  1.00  1.000          C  
ATOM     66  CG  HIS A   4      -1.343  -6.620  18.779  1.00  1.000          C  
ATOM     67  ND1 HIS A   4      -1.647  -5.355  19.230  1.00  1.000          N  
ATOM     68  CD2 HIS A   4      -2.517  -7.296  18.739  1.00  1.000          C  
ATOM     69  CE1 HIS A   4      -2.945  -5.273  19.455  1.00  1.000          C  
ATOM     70  NE2 HIS A   4      -3.494  -6.436  19.168  1.00  1.000          N  
ATOM     71  H   HIS A   4      -0.236  -7.831  15.673  1.00  0.840          H  
ATOM     72  HA  HIS A   4       0.512  -5.362  17.217  1.00  0.860          H  
ATOM     73 1HB  HIS A   4       0.128  -8.104  18.426  1.00  1.200          H  
ATOM     74 2HB  HIS A   4       0.710  -6.690  19.243  1.00  1.200          H  
ATOM     75  HD1 HIS A   4      -1.063  -4.551  19.098  1.00  1.200          H  
ATOM     76  HD2 HIS A   4      -2.782  -8.311  18.455  1.00  1.200          H  
ATOM     77  HE1 HIS A   4      -3.383  -4.346  19.818  1.00  1.200          H  
ATOM     78  N   PHE A   5       2.790  -5.767  16.519  1.00  0.750          N  
ATOM     79  CA  PHE A   5       4.228  -5.864  16.322  1.00  0.760          C  
ATOM     80  C   PHE A   5       4.847  -5.611  17.690  1.00  0.720          C  
ATOM     81  O   PHE A   5       4.203  -4.991  18.538  1.00  0.700          O  
ATOM     82  CB  PHE A   5       4.720  -4.841  15.302  1.00  1.060          C  
ATOM     83  CG  PHE A   5       4.301  -5.100  13.853  1.00  1.060          C  
ATOM     84  CD1 PHE A   5       3.216  -4.451  13.327  1.00  1.060          C  
ATOM     85  CD2 PHE A   5       5.013  -5.955  13.025  1.00  1.060          C  
ATOM     86  CE1 PHE A   5       2.823  -4.628  12.020  1.00  1.060          C  
ATOM     87  CE2 PHE A   5       4.625  -6.148  11.707  1.00  1.060          C  
ATOM     88  CZ  PHE A   5       3.528  -5.482  11.206  1.00  1.060          C  
ATOM     89  H   PHE A   5       2.332  -4.887  16.327  1.00  0.900          H  
ATOM     90  HA  PHE A   5       4.491  -6.869  15.992  1.00  0.910          H  
ATOM     91 1HB  PHE A   5       4.359  -3.865  15.592  1.00  1.270          H  
ATOM     92 2HB  PHE A   5       5.796  -4.802  15.335  1.00  1.270          H  
ATOM     93  HD1 PHE A   5       2.677  -3.793  13.971  1.00  1.270          H  
ATOM     94  HD2 PHE A   5       5.885  -6.478  13.420  1.00  1.270          H  
ATOM     95  HE1 PHE A   5       1.952  -4.095  11.636  1.00  1.270          H  
ATOM     96  HE2 PHE A   5       5.189  -6.826  11.065  1.00  1.270          H  
ATOM     97  HZ  PHE A   5       3.225  -5.638  10.172  1.00  1.270          H  
ATOM     98  N   THR A   6       6.062  -6.088  17.930  1.00  0.750          N  
ATOM     99  CA  THR A   6       6.655  -5.898  19.253  1.00  0.760          C  
ATOM    100  C   THR A   6       7.072  -4.460  19.508  1.00  0.720          C  
ATOM    101  O   THR A   6       7.219  -3.671  18.569  1.00  0.750          O  
ATOM    102  CB  THR A   6       7.910  -6.775  19.425  1.00  1.060          C  
ATOM    103  OG1 THR A   6       8.962  -6.356  18.496  1.00  1.060          O  
ATOM    104  CG2 THR A   6       7.555  -8.228  19.152  1.00  1.060          C  
ATOM    105  H   THR A   6       6.560  -6.595  17.211  1.00  0.900          H  
ATOM    106  HA  THR A   6       5.916  -6.179  20.005  1.00  0.910          H  
ATOM    107  HB  THR A   6       8.281  -6.681  20.444  1.00  1.270          H  
ATOM    108  HG1 THR A   6       8.697  -6.550  17.583  1.00  1.270          H  
ATOM    109 1HG2 THR A   6       8.440  -8.852  19.281  1.00  1.270          H  
ATOM    110 2HG2 THR A   6       6.780  -8.549  19.850  1.00  1.270          H  
ATOM    111 3HG2 THR A   6       7.186  -8.327  18.131  1.00  1.270          H  
ATOM    112  N   SER A   7       7.340  -4.141  20.782  1.00  0.730          N  
ATOM    113  CA  SER A   7       7.803  -2.803  21.137  1.00  0.730          C  
ATOM    114  C   SER A   7       9.188  -2.526  20.569  1.00  0.670          C  
ATOM    115  O   SER A   7       9.529  -1.386  20.267  1.00  0.630          O  
ATOM    116  CB  SER A   7       7.820  -2.648  22.647  1.00  1.020          C  
ATOM    117  OG  SER A   7       8.772  -3.498  23.234  1.00  1.020          O  
ATOM    118  H   SER A   7       7.196  -4.828  21.509  1.00  0.880          H  
ATOM    119  HA  SER A   7       7.105  -2.076  20.718  1.00  0.880          H  
ATOM    120 1HB  SER A   7       8.046  -1.613  22.903  1.00  1.230          H  
ATOM    121 2HB  SER A   7       6.833  -2.875  23.046  1.00  1.230          H  
ATOM    122  HG  SER A   7       8.692  -3.370  24.185  1.00  1.230          H  
ATOM    123  N   ARG A   8       9.972  -3.580  20.352  1.00  0.660          N  
ATOM    124  CA  ARG A   8      11.287  -3.396  19.769  1.00  0.630          C  
ATOM    125  C   ARG A   8      11.121  -3.052  18.301  1.00  0.590          C  
ATOM    126  O   ARG A   8      11.776  -2.145  17.790  1.00  0.570          O  
ATOM    127  CB  ARG A   8      12.135  -4.651  19.922  1.00  0.890          C  
ATOM    128  CG  ARG A   8      12.558  -4.955  21.355  1.00  0.890          C  
ATOM    129  CD  ARG A   8      13.338  -6.224  21.457  1.00  0.890          C  
ATOM    130  NE  ARG A   8      13.723  -6.511  22.835  1.00  0.890          N  
ATOM    131  CZ  ARG A   8      14.337  -7.640  23.247  1.00  0.890          C  
ATOM    132  NH1 ARG A   8      14.637  -8.585  22.382  1.00  0.890          N  
ATOM    133  NH2 ARG A   8      14.638  -7.798  24.525  1.00  0.890          N  
ATOM    134  H   ARG A   8       9.649  -4.500  20.615  1.00  0.790          H  
ATOM    135  HA  ARG A   8      11.788  -2.570  20.273  1.00  0.760          H  
ATOM    136 1HB  ARG A   8      11.575  -5.510  19.553  1.00  1.070          H  
ATOM    137 2HB  ARG A   8      13.037  -4.560  19.315  1.00  1.070          H  
ATOM    138 1HG  ARG A   8      13.177  -4.140  21.730  1.00  1.070          H  
ATOM    139 2HG  ARG A   8      11.666  -5.048  21.978  1.00  1.070          H  
ATOM    140 1HD  ARG A   8      12.734  -7.054  21.091  1.00  1.070          H  
ATOM    141 2HD  ARG A   8      14.245  -6.143  20.859  1.00  1.070          H  
ATOM    142  HE  ARG A   8      13.510  -5.812  23.535  1.00  1.070          H  
ATOM    143 1HH1 ARG A   8      14.408  -8.466  21.405  1.00  1.070          H  
ATOM    144 2HH1 ARG A   8      15.096  -9.428  22.694  1.00  1.070          H  
ATOM    145 1HH2 ARG A   8      14.408  -7.073  25.192  1.00  1.070          H  
ATOM    146 2HH2 ARG A   8      15.096  -8.642  24.835  1.00  1.070          H  
ATOM    147  N   THR A   9      10.155  -3.703  17.644  1.00  0.590          N  
ATOM    148  CA  THR A   9       9.903  -3.460  16.231  1.00  0.570          C  
ATOM    149  C   THR A   9       9.495  -1.992  16.056  1.00  0.550          C  
ATOM    150  O   THR A   9       9.971  -1.299  15.149  1.00  0.520          O  
ATOM    151  CB  THR A   9       8.775  -4.373  15.700  1.00  0.810          C  
ATOM    152  OG1 THR A   9       9.121  -5.762  15.883  1.00  0.810          O  
ATOM    153  CG2 THR A   9       8.588  -4.120  14.249  1.00  0.810          C  
ATOM    154  H   THR A   9       9.626  -4.435  18.116  1.00  0.710          H  
ATOM    155  HA  THR A   9      10.818  -3.641  15.666  1.00  0.680          H  
ATOM    156  HB  THR A   9       7.857  -4.155  16.228  1.00  0.970          H  
ATOM    157  HG1 THR A   9       9.316  -5.902  16.805  1.00  0.970          H  
ATOM    158 1HG2 THR A   9       7.789  -4.743  13.859  1.00  0.970          H  
ATOM    159 2HG2 THR A   9       8.347  -3.089  14.126  1.00  0.970          H  
ATOM    160 3HG2 THR A   9       9.512  -4.339  13.716  1.00  0.970          H  
ATOM    161  N   LEU A  10       8.616  -1.521  16.951  1.00  0.580          N  
ATOM    162  CA  LEU A  10       8.144  -0.140  16.942  1.00  0.590          C  
ATOM    163  C   LEU A  10       9.283   0.846  17.184  1.00  0.580          C  
ATOM    164  O   LEU A  10       9.468   1.792  16.423  1.00  0.580          O  
ATOM    165  CB  LEU A  10       7.061   0.052  18.009  1.00  0.820          C  
ATOM    166  CG  LEU A  10       6.500   1.478  18.165  1.00  0.820          C  
ATOM    167  CD1 LEU A  10       5.842   1.925  16.862  1.00  0.820          C  
ATOM    168  CD2 LEU A  10       5.498   1.484  19.304  1.00  0.820          C  
ATOM    169  H   LEU A  10       8.249  -2.166  17.653  1.00  0.700          H  
ATOM    170  HA  LEU A  10       7.715   0.079  15.972  1.00  0.710          H  
ATOM    171 1HB  LEU A  10       6.232  -0.620  17.789  1.00  0.990          H  
ATOM    172 2HB  LEU A  10       7.481  -0.236  18.971  1.00  0.990          H  
ATOM    173  HG  LEU A  10       7.315   2.168  18.390  1.00  0.990          H  
ATOM    174 1HD1 LEU A  10       5.453   2.935  16.978  1.00  0.990          H  
ATOM    175 2HD1 LEU A  10       6.581   1.914  16.061  1.00  0.990          H  
ATOM    176 3HD1 LEU A  10       5.025   1.251  16.618  1.00  0.990          H  
ATOM    177 1HD2 LEU A  10       5.097   2.489  19.433  1.00  0.990          H  
ATOM    178 2HD2 LEU A  10       4.685   0.793  19.076  1.00  0.990          H  
ATOM    179 3HD2 LEU A  10       5.995   1.169  20.222  1.00  0.990          H  
ATOM    180  N   LEU A  11      10.097   0.618  18.203  1.00  0.590          N  
ATOM    181  CA  LEU A  11      11.185   1.552  18.467  1.00  0.600          C  
ATOM    182  C   LEU A  11      12.195   1.612  17.312  1.00  0.560          C  
ATOM    183  O   LEU A  11      12.725   2.681  17.002  1.00  0.570          O  
ATOM    184  CB  LEU A  11      11.887   1.159  19.766  1.00  0.840          C  
ATOM    185  CG  LEU A  11      11.055   1.372  21.040  1.00  0.840          C  
ATOM    186  CD1 LEU A  11      11.785   0.763  22.223  1.00  0.840          C  
ATOM    187  CD2 LEU A  11      10.819   2.857  21.238  1.00  0.840          C  
ATOM    188  H   LEU A  11       9.947  -0.176  18.826  1.00  0.710          H  
ATOM    189  HA  LEU A  11      10.755   2.542  18.593  1.00  0.720          H  
ATOM    190 1HB  LEU A  11      12.140   0.098  19.709  1.00  1.000          H  
ATOM    191 2HB  LEU A  11      12.807   1.731  19.856  1.00  1.000          H  
ATOM    192  HG  LEU A  11      10.096   0.875  20.939  1.00  1.000          H  
ATOM    193 1HD1 LEU A  11      11.193   0.904  23.127  1.00  1.000          H  
ATOM    194 2HD1 LEU A  11      11.926  -0.305  22.045  1.00  1.000          H  
ATOM    195 3HD1 LEU A  11      12.753   1.246  22.343  1.00  1.000          H  
ATOM    196 1HD2 LEU A  11      10.223   3.012  22.137  1.00  1.000          H  
ATOM    197 2HD2 LEU A  11      11.776   3.368  21.343  1.00  1.000          H  
ATOM    198 3HD2 LEU A  11      10.286   3.256  20.375  1.00  1.000          H  
ATOM    199  N   ILE A  12      12.449   0.474  16.667  1.00  0.510          N  
ATOM    200  CA  ILE A  12      13.385   0.395  15.552  1.00  0.470          C  
ATOM    201  C   ILE A  12      12.861   1.005  14.241  1.00  0.430          C  
ATOM    202  O   ILE A  12      13.597   1.717  13.555  1.00  0.420          O  
ATOM    203  CB  ILE A  12      13.794  -1.065  15.296  1.00  0.670          C  
ATOM    204  CG1 ILE A  12      14.587  -1.600  16.490  1.00  0.670          C  
ATOM    205  CG2 ILE A  12      14.634  -1.158  14.030  1.00  0.670          C  
ATOM    206  CD1 ILE A  12      14.771  -3.098  16.467  1.00  0.670          C  
ATOM    207  H   ILE A  12      11.997  -0.385  16.979  1.00  0.610          H  
ATOM    208  HA  ILE A  12      14.281   0.946  15.836  1.00  0.560          H  
ATOM    209  HB  ILE A  12      12.894  -1.676  15.190  1.00  0.810          H  
ATOM    210 1HG1 ILE A  12      15.571  -1.133  16.494  1.00  0.810          H  
ATOM    211 2HG1 ILE A  12      14.074  -1.326  17.407  1.00  0.810          H  
ATOM    212 1HG2 ILE A  12      14.911  -2.196  13.856  1.00  0.810          H  
ATOM    213 2HG2 ILE A  12      14.067  -0.789  13.185  1.00  0.810          H  
ATOM    214 3HG2 ILE A  12      15.534  -0.556  14.149  1.00  0.810          H  
ATOM    215 1HD1 ILE A  12      15.342  -3.407  17.341  1.00  0.810          H  
ATOM    216 2HD1 ILE A  12      13.791  -3.579  16.483  1.00  0.810          H  
ATOM    217 3HD1 ILE A  12      15.305  -3.387  15.564  1.00  0.810          H  
ATOM    218  N   THR A  13      11.608   0.696  13.869  1.00  0.430          N  
ATOM    219  CA  THR A  13      11.065   1.153  12.589  1.00  0.410          C  
ATOM    220  C   THR A  13      10.052   2.328  12.669  1.00  0.400          C  
ATOM    221  O   THR A  13       9.695   2.916  11.636  1.00  0.370          O  
ATOM    222  CB  THR A  13      10.454  -0.047  11.846  1.00  0.580          C  
ATOM    223  OG1 THR A  13       9.401  -0.592  12.605  1.00  0.580          O  
ATOM    224  CG2 THR A  13      11.482  -1.127  11.656  1.00  0.580          C  
ATOM    225  H   THR A  13      11.033   0.102  14.465  1.00  0.520          H  
ATOM    226  HA  THR A  13      11.903   1.501  11.987  1.00  0.490          H  
ATOM    227  HB  THR A  13      10.094   0.272  10.882  1.00  0.700          H  
ATOM    228  HG1 THR A  13       9.740  -0.856  13.490  1.00  0.700          H  
ATOM    229 1HG2 THR A  13      11.030  -1.968  11.131  1.00  0.700          H  
ATOM    230 2HG2 THR A  13      12.316  -0.738  11.074  1.00  0.700          H  
ATOM    231 3HG2 THR A  13      11.835  -1.459  12.630  1.00  0.700          H  
ATOM    232  N   GLY A  14       9.621   2.692  13.880  1.00  0.440          N  
ATOM    233  CA  GLY A  14       8.754   3.845  14.115  1.00  0.460          C  
ATOM    234  C   GLY A  14       7.420   3.845  13.389  1.00  0.420          C  
ATOM    235  O   GLY A  14       6.584   2.941  13.537  1.00  0.400          O  
ATOM    236  H   GLY A  14       9.900   2.165  14.698  1.00  0.530          H  
ATOM    237 1HA  GLY A  14       8.570   3.916  15.188  1.00  0.550          H  
ATOM    238 2HA  GLY A  14       9.302   4.748  13.849  1.00  0.550          H  
ATOM    239  N   ALA A  15       7.242   4.885  12.572  1.00  0.450          N  
ATOM    240  CA  ALA A  15       6.028   5.114  11.805  1.00  0.450          C  
ATOM    241  C   ALA A  15       5.664   3.918  10.958  1.00  0.360          C  
ATOM    242  O   ALA A  15       4.489   3.713  10.675  1.00  0.350          O  
ATOM    243  CB  ALA A  15       6.180   6.322  10.902  1.00  0.630          C  
ATOM    244  H   ALA A  15       7.993   5.558  12.494  1.00  0.540          H  
ATOM    245  HA  ALA A  15       5.217   5.297  12.508  1.00  0.540          H  
ATOM    246 1HB  ALA A  15       5.248   6.488  10.357  1.00  0.760          H  
ATOM    247 2HB  ALA A  15       6.411   7.201  11.502  1.00  0.760          H  
ATOM    248 3HB  ALA A  15       6.987   6.143  10.192  1.00  0.760          H  
ATOM    249  N   ALA A  16       6.648   3.111  10.547  1.00  0.310          N  
ATOM    250  CA  ALA A  16       6.333   1.956   9.720  1.00  0.260          C  
ATOM    251  C   ALA A  16       5.341   1.045  10.417  1.00  0.260          C  
ATOM    252  O   ALA A  16       4.522   0.413   9.766  1.00  0.290          O  
ATOM    253  CB  ALA A  16       7.569   1.152   9.407  1.00  0.380          C  
ATOM    254  H   ALA A  16       7.618   3.276  10.833  1.00  0.370          H  
ATOM    255  HA  ALA A  16       5.886   2.319   8.797  1.00  0.310          H  
ATOM    256 1HB  ALA A  16       7.304   0.302   8.777  1.00  0.460          H  
ATOM    257 2HB  ALA A  16       8.297   1.778   8.893  1.00  0.460          H  
ATOM    258 3HB  ALA A  16       7.983   0.798  10.341  1.00  0.460          H  
ATOM    259  N   ILE A  17       5.425   0.969  11.741  1.00  0.280          N  
ATOM    260  CA  ILE A  17       4.585   0.097  12.540  1.00  0.370          C  
ATOM    261  C   ILE A  17       3.257   0.729  12.781  1.00  0.390          C  
ATOM    262  O   ILE A  17       2.229   0.059  12.769  1.00  0.500          O  
ATOM    263  CB  ILE A  17       5.276  -0.253  13.836  1.00  0.480          C  
ATOM    264  CG1 ILE A  17       6.496  -0.912  13.452  1.00  0.480          C  
ATOM    265  CG2 ILE A  17       4.418  -1.090  14.715  1.00  0.480          C  
ATOM    266  CD1 ILE A  17       6.250  -2.076  12.566  1.00  0.480          C  
ATOM    267  H   ILE A  17       6.086   1.567  12.232  1.00  0.340          H  
ATOM    268  HA  ILE A  17       4.425  -0.826  11.992  1.00  0.440          H  
ATOM    269  HB  ILE A  17       5.551   0.656  14.342  1.00  0.580          H  
ATOM    270 1HG1 ILE A  17       7.103  -0.186  12.930  1.00  0.580          H  
ATOM    271 2HG1 ILE A  17       7.025  -1.249  14.324  1.00  0.580          H  
ATOM    272 1HG2 ILE A  17       4.957  -1.340  15.629  1.00  0.580          H  
ATOM    273 2HG2 ILE A  17       3.517  -0.535  14.962  1.00  0.580          H  
ATOM    274 3HG2 ILE A  17       4.159  -1.985  14.188  1.00  0.580          H  
ATOM    275 1HD1 ILE A  17       7.191  -2.523  12.270  1.00  0.580          H  
ATOM    276 2HD1 ILE A  17       5.651  -2.800  13.082  1.00  0.580          H  
ATOM    277 3HD1 ILE A  17       5.726  -1.735  11.685  1.00  0.580          H  
ATOM    278  N   VAL A  18       3.263   2.027  13.001  1.00  0.370          N  
ATOM    279  CA  VAL A  18       2.000   2.700  13.224  1.00  0.450          C  
ATOM    280  C   VAL A  18       1.147   2.539  11.958  1.00  0.430          C  
ATOM    281  O   VAL A  18      -0.027   2.149  12.014  1.00  0.500          O  
ATOM    282  CB  VAL A  18       2.247   4.187  13.505  1.00  0.600          C  
ATOM    283  CG1 VAL A  18       0.926   4.932  13.562  1.00  0.600          C  
ATOM    284  CG2 VAL A  18       3.053   4.321  14.793  1.00  0.600          C  
ATOM    285  H   VAL A  18       4.158   2.522  13.017  1.00  0.440          H  
ATOM    286  HA  VAL A  18       1.489   2.241  14.071  1.00  0.540          H  
ATOM    287  HB  VAL A  18       2.816   4.614  12.681  1.00  0.720          H  
ATOM    288 1HG1 VAL A  18       1.113   5.990  13.740  1.00  0.720          H  
ATOM    289 2HG1 VAL A  18       0.402   4.810  12.614  1.00  0.720          H  
ATOM    290 3HG1 VAL A  18       0.315   4.529  14.370  1.00  0.720          H  
ATOM    291 1HG2 VAL A  18       3.252   5.373  14.989  1.00  0.720          H  
ATOM    292 2HG2 VAL A  18       2.490   3.895  15.622  1.00  0.720          H  
ATOM    293 3HG2 VAL A  18       4.001   3.785  14.680  1.00  0.720          H  
ATOM    294  N   ILE A  19       1.783   2.775  10.806  1.00  0.370          N  
ATOM    295  CA  ILE A  19       1.132   2.637   9.516  1.00  0.400          C  
ATOM    296  C   ILE A  19       0.748   1.200   9.246  1.00  0.410          C  
ATOM    297  O   ILE A  19      -0.397   0.923   8.875  1.00  0.470          O  
ATOM    298  CB  ILE A  19       2.080   3.053   8.377  1.00  0.550          C  
ATOM    299  CG1 ILE A  19       2.374   4.542   8.421  1.00  0.550          C  
ATOM    300  CG2 ILE A  19       1.487   2.655   7.026  1.00  0.550          C  
ATOM    301  CD1 ILE A  19       3.532   4.928   7.525  1.00  0.550          C  
ATOM    302  H   ILE A  19       2.754   3.081  10.830  1.00  0.440          H  
ATOM    303  HA  ILE A  19       0.236   3.252   9.504  1.00  0.480          H  
ATOM    304  HB  ILE A  19       3.032   2.542   8.513  1.00  0.660          H  
ATOM    305 1HG1 ILE A  19       1.489   5.092   8.105  1.00  0.660          H  
ATOM    306 2HG1 ILE A  19       2.612   4.828   9.445  1.00  0.660          H  
ATOM    307 1HG2 ILE A  19       2.187   2.930   6.248  1.00  0.660          H  
ATOM    308 2HG2 ILE A  19       1.317   1.580   6.990  1.00  0.660          H  
ATOM    309 3HG2 ILE A  19       0.541   3.172   6.870  1.00  0.660          H  
ATOM    310 1HD1 ILE A  19       3.705   6.002   7.597  1.00  0.660          H  
ATOM    311 2HD1 ILE A  19       4.428   4.392   7.849  1.00  0.660          H  
ATOM    312 3HD1 ILE A  19       3.304   4.664   6.493  1.00  0.660          H  
ATOM    313  N   ALA A  20       1.698   0.278   9.439  1.00  0.420          N  
ATOM    314  CA  ALA A  20       1.452  -1.116   9.158  1.00  0.530          C  
ATOM    315  C   ALA A  20       0.329  -1.668   9.990  1.00  0.610          C  
ATOM    316  O   ALA A  20      -0.545  -2.332   9.457  1.00  0.760          O  
ATOM    317  CB  ALA A  20       2.705  -1.928   9.413  1.00  0.700          C  
ATOM    318  H   ALA A  20       2.632   0.540   9.746  1.00  0.500          H  
ATOM    319  HA  ALA A  20       1.176  -1.205   8.109  1.00  0.640          H  
ATOM    320 1HB  ALA A  20       2.540  -2.949   9.182  1.00  0.840          H  
ATOM    321 2HB  ALA A  20       3.497  -1.559   8.792  1.00  0.840          H  
ATOM    322 3HB  ALA A  20       2.986  -1.840  10.456  1.00  0.840          H  
ATOM    323  N   ILE A  21       0.243  -1.334  11.264  1.00  0.580          N  
ATOM    324  CA  ILE A  21      -0.837  -1.928  12.020  1.00  0.700          C  
ATOM    325  C   ILE A  21      -2.189  -1.489  11.515  1.00  0.730          C  
ATOM    326  O   ILE A  21      -3.071  -2.322  11.303  1.00  0.830          O  
ATOM    327  CB  ILE A  21      -0.739  -1.608  13.509  1.00  0.930          C  
ATOM    328  CG1 ILE A  21       0.472  -2.297  14.073  1.00  0.930          C  
ATOM    329  CG2 ILE A  21      -2.019  -2.061  14.215  1.00  0.930          C  
ATOM    330  CD1 ILE A  21       0.841  -1.858  15.446  1.00  0.930          C  
ATOM    331  H   ILE A  21       0.939  -0.742  11.719  1.00  0.700          H  
ATOM    332  HA  ILE A  21      -0.770  -3.002  11.900  1.00  0.840          H  
ATOM    333  HB  ILE A  21      -0.596  -0.532  13.644  1.00  1.120          H  
ATOM    334 1HG1 ILE A  21       0.288  -3.363  14.093  1.00  1.120          H  
ATOM    335 2HG1 ILE A  21       1.306  -2.103  13.414  1.00  1.120          H  
ATOM    336 1HG2 ILE A  21      -1.946  -1.838  15.279  1.00  1.120          H  
ATOM    337 2HG2 ILE A  21      -2.875  -1.539  13.792  1.00  1.120          H  
ATOM    338 3HG2 ILE A  21      -2.142  -3.122  14.079  1.00  1.120          H  
ATOM    339 1HD1 ILE A  21       1.724  -2.397  15.778  1.00  1.120          H  
ATOM    340 2HD1 ILE A  21       1.048  -0.787  15.435  1.00  1.120          H  
ATOM    341 3HD1 ILE A  21       0.013  -2.066  16.123  1.00  1.120          H  
ATOM    342  N   VAL A  22      -2.358  -0.193  11.290  1.00  0.680          N  
ATOM    343  CA  VAL A  22      -3.649   0.288  10.843  1.00  0.760          C  
ATOM    344  C   VAL A  22      -4.012  -0.241   9.456  1.00  0.760          C  
ATOM    345  O   VAL A  22      -5.140  -0.679   9.215  1.00  0.970          O  
ATOM    346  CB  VAL A  22      -3.643   1.824  10.825  1.00  1.030          C  
ATOM    347  CG1 VAL A  22      -4.926   2.348  10.193  1.00  1.030          C  
ATOM    348  CG2 VAL A  22      -3.478   2.336  12.250  1.00  1.030          C  
ATOM    349  H   VAL A  22      -1.593   0.468  11.453  1.00  0.820          H  
ATOM    350  HA  VAL A  22      -4.402  -0.051  11.554  1.00  0.910          H  
ATOM    351  HB  VAL A  22      -2.802   2.171  10.216  1.00  1.240          H  
ATOM    352 1HG1 VAL A  22      -4.903   3.437  10.176  1.00  1.240          H  
ATOM    353 2HG1 VAL A  22      -5.008   1.970   9.174  1.00  1.240          H  
ATOM    354 3HG1 VAL A  22      -5.783   2.013  10.776  1.00  1.240          H  
ATOM    355 1HG2 VAL A  22      -3.454   3.424  12.245  1.00  1.240          H  
ATOM    356 2HG2 VAL A  22      -4.312   1.991  12.860  1.00  1.240          H  
ATOM    357 3HG2 VAL A  22      -2.541   1.954  12.663  1.00  1.240          H  
ATOM    358  N   SER A  23      -3.055  -0.197   8.535  1.00  0.640          N  
ATOM    359  CA  SER A  23      -3.294  -0.624   7.171  1.00  0.670          C  
ATOM    360  C   SER A  23      -3.453  -2.148   7.046  1.00  0.710          C  
ATOM    361  O   SER A  23      -4.425  -2.625   6.448  1.00  0.820          O  
ATOM    362  CB  SER A  23      -2.164  -0.108   6.303  1.00  0.930          C  
ATOM    363  OG  SER A  23      -2.352  -0.425   4.961  1.00  0.930          O  
ATOM    364  H   SER A  23      -2.130   0.156   8.781  1.00  0.770          H  
ATOM    365  HA  SER A  23      -4.220  -0.161   6.831  1.00  0.800          H  
ATOM    366 1HB  SER A  23      -2.087   0.973   6.416  1.00  1.110          H  
ATOM    367 2HB  SER A  23      -1.219  -0.533   6.648  1.00  1.110          H  
ATOM    368  HG  SER A  23      -1.669   0.105   4.478  1.00  1.110          H  
ATOM    369  N   LEU A  24      -2.524  -2.914   7.634  1.00  0.670          N  
ATOM    370  CA  LEU A  24      -2.506  -4.372   7.539  1.00  0.600          C  
ATOM    371  C   LEU A  24      -3.685  -5.003   8.242  1.00  0.550          C  
ATOM    372  O   LEU A  24      -4.191  -6.042   7.817  1.00  0.540          O  
ATOM    373  CB  LEU A  24      -1.243  -4.936   8.148  1.00  0.870          C  
ATOM    374  CG  LEU A  24       0.025  -4.607   7.447  1.00  0.870          C  
ATOM    375  CD1 LEU A  24       1.132  -5.119   8.303  1.00  0.870          C  
ATOM    376  CD2 LEU A  24       0.035  -5.213   6.047  1.00  0.870          C  
ATOM    377  H   LEU A  24      -1.776  -2.476   8.161  1.00  0.800          H  
ATOM    378  HA  LEU A  24      -2.533  -4.646   6.492  1.00  0.720          H  
ATOM    379 1HB  LEU A  24      -1.163  -4.588   9.161  1.00  1.040          H  
ATOM    380 2HB  LEU A  24      -1.328  -6.003   8.174  1.00  1.040          H  
ATOM    381  HG  LEU A  24       0.127  -3.528   7.361  1.00  1.040          H  
ATOM    382 1HD1 LEU A  24       2.081  -4.883   7.857  1.00  1.040          H  
ATOM    383 2HD1 LEU A  24       1.060  -4.658   9.281  1.00  1.040          H  
ATOM    384 3HD1 LEU A  24       1.035  -6.154   8.406  1.00  1.040          H  
ATOM    385 1HD2 LEU A  24       0.967  -4.963   5.558  1.00  1.040          H  
ATOM    386 2HD2 LEU A  24      -0.060  -6.294   6.113  1.00  1.040          H  
ATOM    387 3HD2 LEU A  24      -0.797  -4.816   5.467  1.00  1.040          H  
ATOM    388  N   ALA A  25      -4.194  -4.348   9.286  1.00  0.540          N  
ATOM    389  CA  ALA A  25      -5.361  -4.860   9.988  1.00  0.520          C  
ATOM    390  C   ALA A  25      -6.523  -5.071   9.021  1.00  0.460          C  
ATOM    391  O   ALA A  25      -7.372  -5.932   9.259  1.00  0.480          O  
ATOM    392  CB  ALA A  25      -5.779  -3.907  11.080  1.00  0.740          C  
ATOM    393  H   ALA A  25      -3.754  -3.500   9.649  1.00  0.650          H  
ATOM    394  HA  ALA A  25      -5.108  -5.823  10.427  1.00  0.620          H  
ATOM    395 1HB  ALA A  25      -6.631  -4.315  11.566  1.00  0.880          H  
ATOM    396 2HB  ALA A  25      -4.973  -3.780  11.795  1.00  0.880          H  
ATOM    397 3HB  ALA A  25      -6.036  -2.941  10.643  1.00  0.880          H  
ATOM    398  N   ILE A  26      -6.571  -4.275   7.946  1.00  0.430          N  
ATOM    399  CA  ILE A  26      -7.611  -4.382   6.947  1.00  0.420          C  
ATOM    400  C   ILE A  26      -7.094  -5.133   5.715  1.00  0.470          C  
ATOM    401  O   ILE A  26      -7.759  -6.028   5.202  1.00  0.520          O  
ATOM    402  CB  ILE A  26      -8.137  -3.002   6.558  1.00  0.590          C  
ATOM    403  CG1 ILE A  26      -8.644  -2.302   7.820  1.00  0.590          C  
ATOM    404  CG2 ILE A  26      -9.231  -3.133   5.517  1.00  0.590          C  
ATOM    405  CD1 ILE A  26      -9.722  -3.080   8.543  1.00  0.590          C  
ATOM    406  H   ILE A  26      -5.831  -3.595   7.783  1.00  0.520          H  
ATOM    407  HA  ILE A  26      -8.438  -4.951   7.368  1.00  0.500          H  
ATOM    408  HB  ILE A  26      -7.315  -2.403   6.156  1.00  0.710          H  
ATOM    409 1HG1 ILE A  26      -7.803  -2.150   8.501  1.00  0.710          H  
ATOM    410 2HG1 ILE A  26      -9.044  -1.326   7.546  1.00  0.710          H  
ATOM    411 1HG2 ILE A  26      -9.596  -2.143   5.246  1.00  0.710          H  
ATOM    412 2HG2 ILE A  26      -8.829  -3.627   4.633  1.00  0.710          H  
ATOM    413 3HG2 ILE A  26     -10.051  -3.722   5.923  1.00  0.710          H  
ATOM    414 1HD1 ILE A  26     -10.037  -2.532   9.431  1.00  0.710          H  
ATOM    415 2HD1 ILE A  26     -10.579  -3.224   7.884  1.00  0.710          H  
ATOM    416 3HD1 ILE A  26      -9.330  -4.050   8.840  1.00  0.710          H  
ATOM    417  N   LEU A  27      -5.889  -4.809   5.242  1.00  0.530          N  
ATOM    418  CA  LEU A  27      -5.368  -5.473   4.041  1.00  0.600          C  
ATOM    419  C   LEU A  27      -5.204  -6.971   4.227  1.00  0.600          C  
ATOM    420  O   LEU A  27      -5.449  -7.755   3.298  1.00  0.670          O  
ATOM    421  CB  LEU A  27      -4.010  -4.918   3.643  1.00  0.810          C  
ATOM    422  CG  LEU A  27      -3.967  -3.539   3.114  1.00  0.810          C  
ATOM    423  CD1 LEU A  27      -2.525  -3.161   2.950  1.00  0.810          C  
ATOM    424  CD2 LEU A  27      -4.710  -3.489   1.784  1.00  0.810          C  
ATOM    425  H   LEU A  27      -5.340  -4.081   5.698  1.00  0.640          H  
ATOM    426  HA  LEU A  27      -6.069  -5.302   3.227  1.00  0.720          H  
ATOM    427 1HB  LEU A  27      -3.366  -4.957   4.497  1.00  0.970          H  
ATOM    428 2HB  LEU A  27      -3.589  -5.557   2.901  1.00  0.970          H  
ATOM    429  HG  LEU A  27      -4.430  -2.849   3.822  1.00  0.970          H  
ATOM    430 1HD1 LEU A  27      -2.454  -2.145   2.564  1.00  0.970          H  
ATOM    431 2HD1 LEU A  27      -2.035  -3.219   3.920  1.00  0.970          H  
ATOM    432 3HD1 LEU A  27      -2.051  -3.851   2.255  1.00  0.970          H  
ATOM    433 1HD2 LEU A  27      -4.671  -2.475   1.386  1.00  0.970          H  
ATOM    434 2HD2 LEU A  27      -4.242  -4.173   1.080  1.00  0.970          H  
ATOM    435 3HD2 LEU A  27      -5.749  -3.779   1.940  1.00  0.970          H  
ATOM    436  N   GLY A  28      -4.857  -7.396   5.441  1.00  0.570          N  
ATOM    437  CA  GLY A  28      -4.679  -8.800   5.756  1.00  0.640          C  
ATOM    438  C   GLY A  28      -5.953  -9.619   5.536  1.00  0.640          C  
ATOM    439  O   GLY A  28      -5.875 -10.828   5.344  1.00  0.880          O  
ATOM    440  H   GLY A  28      -4.673  -6.727   6.184  1.00  0.680          H  
ATOM    441 1HA  GLY A  28      -3.874  -9.202   5.144  1.00  0.770          H  
ATOM    442 2HA  GLY A  28      -4.365  -8.889   6.795  1.00  0.770          H  
ATOM    443  N   LEU A  29      -7.120  -8.969   5.448  1.00  0.470          N  
ATOM    444  CA  LEU A  29      -8.391  -9.647   5.220  1.00  0.520          C  
ATOM    445  C   LEU A  29      -8.406 -10.262   3.814  1.00  0.560          C  
ATOM    446  O   LEU A  29      -9.181 -11.174   3.525  1.00  0.740          O  
ATOM    447  CB  LEU A  29      -9.533  -8.633   5.351  1.00  0.710          C  
ATOM    448  CG  LEU A  29      -9.708  -8.009   6.758  1.00  0.710          C  
ATOM    449  CD1 LEU A  29     -10.746  -6.900   6.686  1.00  0.710          C  
ATOM    450  CD2 LEU A  29     -10.110  -9.077   7.753  1.00  0.710          C  
ATOM    451  H   LEU A  29      -7.149  -7.954   5.550  1.00  0.560          H  
ATOM    452  HA  LEU A  29      -8.509 -10.440   5.957  1.00  0.620          H  
ATOM    453 1HB  LEU A  29      -9.366  -7.828   4.639  1.00  0.850          H  
ATOM    454 2HB  LEU A  29     -10.466  -9.130   5.091  1.00  0.850          H  
ATOM    455  HG  LEU A  29      -8.760  -7.563   7.075  1.00  0.850          H  
ATOM    456 1HD1 LEU A  29     -10.849  -6.443   7.656  1.00  0.850          H  
ATOM    457 2HD1 LEU A  29     -10.414  -6.151   5.969  1.00  0.850          H  
ATOM    458 3HD1 LEU A  29     -11.702  -7.310   6.369  1.00  0.850          H  
ATOM    459 1HD2 LEU A  29     -10.217  -8.625   8.739  1.00  0.850          H  
ATOM    460 2HD2 LEU A  29     -11.056  -9.522   7.449  1.00  0.850          H  
ATOM    461 3HD2 LEU A  29      -9.338  -9.845   7.788  1.00  0.850          H  
ATOM    462  N   SER A  30      -7.551  -9.717   2.941  1.00  0.490          N  
ATOM    463  CA  SER A  30      -7.384 -10.122   1.554  1.00  0.550          C  
ATOM    464  C   SER A  30      -5.952 -10.607   1.316  1.00  0.580          C  
ATOM    465  O   SER A  30      -5.505 -10.698   0.171  1.00  0.670          O  
ATOM    466  CB  SER A  30      -7.673  -8.944   0.648  1.00  0.750          C  
ATOM    467  OG  SER A  30      -6.791  -7.873   0.924  1.00  0.750          O  
ATOM    468  H   SER A  30      -6.939  -8.971   3.262  1.00  0.590          H  
ATOM    469  HA  SER A  30      -8.073 -10.938   1.336  1.00  0.660          H  
ATOM    470 1HB  SER A  30      -7.582  -9.240  -0.396  1.00  0.900          H  
ATOM    471 2HB  SER A  30      -8.699  -8.619   0.810  1.00  0.900          H  
ATOM    472  HG  SER A  30      -6.533  -7.958   1.874  1.00  0.900          H  
ATOM    473  N   ASN A  31      -5.221 -10.874   2.406  1.00  0.530          N  
ATOM    474  CA  ASN A  31      -3.817 -11.287   2.373  1.00  0.590          C  
ATOM    475  C   ASN A  31      -2.886 -10.306   1.639  1.00  0.560          C  
ATOM    476  O   ASN A  31      -1.959 -10.735   0.950  1.00  0.740          O  
ATOM    477  CB  ASN A  31      -3.683 -12.673   1.756  1.00  0.800          C  
ATOM    478  CG  ASN A  31      -4.362 -13.749   2.564  1.00  0.800          C  
ATOM    479  OD1 ASN A  31      -4.226 -13.812   3.791  1.00  0.800          O  
ATOM    480  ND2 ASN A  31      -5.092 -14.605   1.889  1.00  0.800          N  
ATOM    481  H   ASN A  31      -5.656 -10.814   3.324  1.00  0.640          H  
ATOM    482  HA  ASN A  31      -3.466 -11.341   3.405  1.00  0.710          H  
ATOM    483 1HB  ASN A  31      -4.092 -12.680   0.748  1.00  0.960          H  
ATOM    484 2HB  ASN A  31      -2.626 -12.922   1.671  1.00  0.960          H  
ATOM    485 1HD2 ASN A  31      -5.567 -15.345   2.368  1.00  0.960          H  
ATOM    486 2HD2 ASN A  31      -5.173 -14.519   0.896  1.00  0.960          H  
ATOM    487  N   ARG A  32      -3.097  -8.995   1.816  1.00  0.460          N  
ATOM    488  CA  ARG A  32      -2.245  -8.000   1.162  1.00  0.510          C  
ATOM    489  C   ARG A  32      -1.326  -7.231   2.117  1.00  0.610          C  
ATOM    490  O   ARG A  32      -1.554  -7.175   3.325  1.00  0.720          O  
ATOM    491  CB  ARG A  32      -3.085  -7.025   0.346  1.00  0.690          C  
ATOM    492  CG  ARG A  32      -3.757  -7.635  -0.888  1.00  0.690          C  
ATOM    493  CD  ARG A  32      -4.456  -6.601  -1.727  1.00  0.690          C  
ATOM    494  NE  ARG A  32      -5.646  -6.051  -1.085  1.00  0.690          N  
ATOM    495  CZ  ARG A  32      -6.230  -4.881  -1.438  1.00  0.690          C  
ATOM    496  NH1 ARG A  32      -5.708  -4.158  -2.408  1.00  0.690          N  
ATOM    497  NH2 ARG A  32      -7.320  -4.449  -0.821  1.00  0.690          N  
ATOM    498  H   ARG A  32      -3.881  -8.682   2.384  1.00  0.550          H  
ATOM    499  HA  ARG A  32      -1.607  -8.527   0.454  1.00  0.610          H  
ATOM    500 1HB  ARG A  32      -3.896  -6.656   0.962  1.00  0.830          H  
ATOM    501 2HB  ARG A  32      -2.484  -6.170   0.035  1.00  0.830          H  
ATOM    502 1HG  ARG A  32      -3.008  -8.135  -1.501  1.00  0.830          H  
ATOM    503 2HG  ARG A  32      -4.502  -8.365  -0.565  1.00  0.830          H  
ATOM    504 1HD  ARG A  32      -3.769  -5.781  -1.931  1.00  0.830          H  
ATOM    505 2HD  ARG A  32      -4.762  -7.057  -2.667  1.00  0.830          H  
ATOM    506  HE  ARG A  32      -6.081  -6.608  -0.348  1.00  0.830          H  
ATOM    507 1HH1 ARG A  32      -4.876  -4.477  -2.884  1.00  0.830          H  
ATOM    508 2HH1 ARG A  32      -6.139  -3.285  -2.675  1.00  0.830          H  
ATOM    509 1HH2 ARG A  32      -7.737  -4.982  -0.068  1.00  0.830          H  
ATOM    510 2HH2 ARG A  32      -7.740  -3.576  -1.100  1.00  0.830          H  
ATOM    511  N   VAL A  33      -0.268  -6.658   1.538  1.00  0.680          N  
ATOM    512  CA  VAL A  33       0.737  -5.859   2.240  1.00  0.810          C  
ATOM    513  C   VAL A  33       0.861  -4.427   1.748  1.00  0.810          C  
ATOM    514  O   VAL A  33       0.873  -4.164   0.547  1.00  0.820          O  
ATOM    515  CB  VAL A  33       2.112  -6.551   2.161  1.00  1.080          C  
ATOM    516  CG1 VAL A  33       3.193  -5.656   2.730  1.00  1.080          C  
ATOM    517  CG2 VAL A  33       2.050  -7.811   2.981  1.00  1.080          C  
ATOM    518  H   VAL A  33      -0.155  -6.777   0.542  1.00  0.820          H  
ATOM    519  HA  VAL A  33       0.453  -5.826   3.289  1.00  0.970          H  
ATOM    520  HB  VAL A  33       2.362  -6.781   1.126  1.00  1.300          H  
ATOM    521 1HG1 VAL A  33       4.149  -6.175   2.691  1.00  1.300          H  
ATOM    522 2HG1 VAL A  33       3.257  -4.746   2.146  1.00  1.300          H  
ATOM    523 3HG1 VAL A  33       2.960  -5.408   3.742  1.00  1.300          H  
ATOM    524 1HG2 VAL A  33       3.016  -8.314   2.958  1.00  1.300          H  
ATOM    525 2HG2 VAL A  33       1.805  -7.525   3.998  1.00  1.300          H  
ATOM    526 3HG2 VAL A  33       1.284  -8.479   2.593  1.00  1.300          H  
ATOM    527  N   ASP A  34       0.940  -3.493   2.693  1.00  0.830          N  
ATOM    528  CA  ASP A  34       1.112  -2.083   2.375  1.00  0.860          C  
ATOM    529  C   ASP A  34       2.584  -1.785   2.095  1.00  0.910          C  
ATOM    530  O   ASP A  34       3.413  -1.803   3.017  1.00  0.980          O  
ATOM    531  CB  ASP A  34       0.597  -1.201   3.514  1.00  1.190          C  
ATOM    532  CG  ASP A  34       0.614   0.306   3.203  1.00  1.190          C  
ATOM    533  OD1 ASP A  34       1.439   0.794   2.428  1.00  1.190          O  
ATOM    534  OD2 ASP A  34      -0.269   0.999   3.708  1.00  1.190          O  
ATOM    535  H   ASP A  34       0.897  -3.782   3.661  1.00  1.000          H  
ATOM    536  HA  ASP A  34       0.536  -1.857   1.477  1.00  1.030          H  
ATOM    537 1HB  ASP A  34      -0.405  -1.491   3.761  1.00  1.430          H  
ATOM    538 2HB  ASP A  34       1.205  -1.373   4.406  1.00  1.430          H  
ATOM    539  N   LYS A  35       2.878  -1.479   0.829  1.00  0.940          N  
ATOM    540  CA  LYS A  35       4.224  -1.251   0.298  1.00  0.990          C  
ATOM    541  C   LYS A  35       4.998  -0.107   0.974  1.00  1.050          C  
ATOM    542  O   LYS A  35       6.222   0.005   0.810  1.00  1.130          O  
ATOM    543  CB  LYS A  35       4.144  -1.003  -1.210  1.00  1.370          C  
ATOM    544  CG  LYS A  35       3.738  -2.236  -2.020  1.00  1.370          C  
ATOM    545  CD  LYS A  35       3.661  -1.925  -3.513  1.00  1.370          C  
ATOM    546  CE  LYS A  35       3.263  -3.159  -4.317  1.00  1.370          C  
ATOM    547  NZ  LYS A  35       3.154  -2.861  -5.773  1.00  1.370          N  
ATOM    548  H   LYS A  35       2.106  -1.458   0.175  1.00  1.130          H  
ATOM    549  HA  LYS A  35       4.791  -2.165   0.451  1.00  1.190          H  
ATOM    550 1HB  LYS A  35       3.418  -0.214  -1.410  1.00  1.640          H  
ATOM    551 2HB  LYS A  35       5.111  -0.661  -1.577  1.00  1.640          H  
ATOM    552 1HG  LYS A  35       4.468  -3.030  -1.861  1.00  1.640          H  
ATOM    553 2HG  LYS A  35       2.763  -2.590  -1.676  1.00  1.640          H  
ATOM    554 1HD  LYS A  35       2.924  -1.138  -3.683  1.00  1.640          H  
ATOM    555 2HD  LYS A  35       4.630  -1.573  -3.863  1.00  1.640          H  
ATOM    556 1HE  LYS A  35       4.012  -3.936  -4.170  1.00  1.640          H  
ATOM    557 2HE  LYS A  35       2.300  -3.523  -3.958  1.00  1.640          H  
ATOM    558 1HZ  LYS A  35       2.890  -3.700  -6.270  1.00  1.640          H  
ATOM    559 2HZ  LYS A  35       2.454  -2.148  -5.921  1.00  1.640          H  
ATOM    560 3HZ  LYS A  35       4.045  -2.533  -6.118  1.00  1.640          H  
ATOM    561  N   LYS A  36       4.303   0.747   1.743  1.00  1.050          N  
ATOM    562  CA  LYS A  36       4.981   1.840   2.445  1.00  1.150          C  
ATOM    563  C   LYS A  36       5.761   1.314   3.649  1.00  1.140          C  
ATOM    564  O   LYS A  36       6.605   2.022   4.200  1.00  1.000          O  
ATOM    565  CB  LYS A  36       3.990   2.896   2.941  1.00  1.570          C  
ATOM    566  CG  LYS A  36       3.262   3.657   1.848  1.00  1.570          C  
ATOM    567  CD  LYS A  36       2.406   4.783   2.433  1.00  1.570          C  
ATOM    568  CE  LYS A  36       1.323   4.197   3.319  1.00  1.570          C  
ATOM    569  NZ  LYS A  36       0.436   3.297   2.569  1.00  1.570          N  
ATOM    570  H   LYS A  36       3.284   0.638   1.867  1.00  1.260          H  
ATOM    571  HA  LYS A  36       5.686   2.310   1.761  1.00  1.380          H  
ATOM    572 1HB  LYS A  36       3.232   2.407   3.560  1.00  1.880          H  
ATOM    573 2HB  LYS A  36       4.511   3.617   3.569  1.00  1.880          H  
ATOM    574 1HG  LYS A  36       3.981   4.074   1.146  1.00  1.880          H  
ATOM    575 2HG  LYS A  36       2.611   2.960   1.313  1.00  1.880          H  
ATOM    576 1HD  LYS A  36       3.030   5.454   3.023  1.00  1.880          H  
ATOM    577 2HD  LYS A  36       1.942   5.349   1.627  1.00  1.880          H  
ATOM    578 1HE  LYS A  36       1.797   3.626   4.103  1.00  1.880          H  
ATOM    579 2HE  LYS A  36       0.733   4.994   3.765  1.00  1.880          H  
ATOM    580 1HZ  LYS A  36      -0.247   2.850   3.187  1.00  1.880          H  
ATOM    581 2HZ  LYS A  36      -0.033   3.771   1.826  1.00  1.880          H  
ATOM    582 3HZ  LYS A  36       0.997   2.531   2.193  1.00  1.880          H  
ATOM    583  N   THR A  37       5.452   0.084   4.086  1.00  1.310          N  
ATOM    584  CA  THR A  37       6.122  -0.488   5.243  1.00  1.390          C  
ATOM    585  C   THR A  37       6.710  -1.825   4.848  1.00  1.310          C  
ATOM    586  O   THR A  37       7.707  -2.289   5.402  1.00  1.380          O  
ATOM    587  CB  THR A  37       5.101  -0.768   6.347  1.00  1.910          C  
ATOM    588  OG1 THR A  37       4.178  -1.805   5.891  1.00  1.910          O  
ATOM    589  CG2 THR A  37       4.307   0.497   6.610  1.00  1.910          C  
ATOM    590  H   THR A  37       4.752  -0.473   3.601  1.00  1.570          H  
ATOM    591  HA  THR A  37       6.916   0.173   5.587  1.00  1.670          H  
ATOM    592  HB  THR A  37       5.602  -1.085   7.258  1.00  2.300          H  
ATOM    593  HG1 THR A  37       3.783  -1.542   5.035  1.00  2.300          H  
ATOM    594 1HG2 THR A  37       3.577   0.316   7.375  1.00  2.300          H  
ATOM    595 2HG2 THR A  37       4.978   1.285   6.932  1.00  2.300          H  
ATOM    596 3HG2 THR A  37       3.796   0.807   5.702  1.00  2.300          H  
ATOM    597  N   LYS A  38       6.049  -2.440   3.871  1.00  1.190          N  
ATOM    598  CA  LYS A  38       6.328  -3.783   3.378  1.00  1.120          C  
ATOM    599  C   LYS A  38       6.283  -4.842   4.484  1.00  0.990          C  
ATOM    600  O   LYS A  38       6.955  -5.872   4.389  1.00  1.020          O  
ATOM    601  CB  LYS A  38       7.677  -3.815   2.654  1.00  1.600          C  
ATOM    602  CG  LYS A  38       7.721  -2.901   1.438  1.00  1.600          C  
ATOM    603  CD  LYS A  38       9.033  -2.969   0.697  1.00  1.600          C  
ATOM    604  CE  LYS A  38       8.973  -2.160  -0.607  1.00  1.600          C  
ATOM    605  NZ  LYS A  38       8.761  -0.693  -0.365  1.00  1.600          N  
ATOM    606  H   LYS A  38       5.248  -1.961   3.471  1.00  1.430          H  
ATOM    607  HA  LYS A  38       5.559  -4.030   2.649  1.00  1.340          H  
ATOM    608 1HB  LYS A  38       8.478  -3.523   3.333  1.00  1.920          H  
ATOM    609 2HB  LYS A  38       7.886  -4.831   2.321  1.00  1.920          H  
ATOM    610 1HG  LYS A  38       6.919  -3.167   0.757  1.00  1.920          H  
ATOM    611 2HG  LYS A  38       7.567  -1.877   1.767  1.00  1.920          H  
ATOM    612 1HD  LYS A  38       9.827  -2.570   1.330  1.00  1.920          H  
ATOM    613 2HD  LYS A  38       9.266  -4.007   0.461  1.00  1.920          H  
ATOM    614 1HE  LYS A  38       9.911  -2.294  -1.143  1.00  1.920          H  
ATOM    615 2HE  LYS A  38       8.156  -2.534  -1.224  1.00  1.920          H  
ATOM    616 1HZ  LYS A  38       8.737  -0.207  -1.246  1.00  1.920          H  
ATOM    617 2HZ  LYS A  38       7.855  -0.526   0.133  1.00  1.920          H  
ATOM    618 3HZ  LYS A  38       9.517  -0.332   0.195  1.00  1.920          H  
ATOM    619  N   LEU A  39       5.448  -4.630   5.503  1.00  0.880          N  
ATOM    620  CA  LEU A  39       5.346  -5.607   6.577  1.00  0.750          C  
ATOM    621  C   LEU A  39       4.135  -6.523   6.406  1.00  0.760          C  
ATOM    622  O   LEU A  39       3.087  -6.068   5.974  1.00  0.820          O  
ATOM    623  CB  LEU A  39       5.278  -4.869   7.908  1.00  1.100          C  
ATOM    624  CG  LEU A  39       6.490  -4.022   8.194  1.00  1.100          C  
ATOM    625  CD1 LEU A  39       6.296  -3.273   9.457  1.00  1.100          C  
ATOM    626  CD2 LEU A  39       7.696  -4.916   8.271  1.00  1.100          C  
ATOM    627  H   LEU A  39       4.925  -3.751   5.554  1.00  1.060          H  
ATOM    628  HA  LEU A  39       6.262  -6.185   6.559  1.00  0.900          H  
ATOM    629 1HB  LEU A  39       4.413  -4.212   7.901  1.00  1.320          H  
ATOM    630 2HB  LEU A  39       5.167  -5.587   8.707  1.00  1.320          H  
ATOM    631  HG  LEU A  39       6.626  -3.305   7.403  1.00  1.320          H  
ATOM    632 1HD1 LEU A  39       7.176  -2.659   9.650  1.00  1.320          H  
ATOM    633 2HD1 LEU A  39       5.434  -2.638   9.374  1.00  1.320          H  
ATOM    634 3HD1 LEU A  39       6.154  -3.972  10.275  1.00  1.320          H  
ATOM    635 1HD2 LEU A  39       8.583  -4.314   8.469  1.00  1.320          H  
ATOM    636 2HD2 LEU A  39       7.560  -5.641   9.073  1.00  1.320          H  
ATOM    637 3HD2 LEU A  39       7.818  -5.441   7.321  1.00  1.320          H  
ATOM    638  N   PRO A  40       4.231  -7.813   6.738  1.00  0.750          N  
ATOM    639  CA  PRO A  40       3.137  -8.756   6.669  1.00  0.780          C  
ATOM    640  C   PRO A  40       2.139  -8.508   7.790  1.00  0.730          C  
ATOM    641  O   PRO A  40       2.540  -8.096   8.882  1.00  0.670          O  
ATOM    642  CB  PRO A  40       3.853 -10.099   6.844  1.00  1.170          C  
ATOM    643  CG  PRO A  40       5.081  -9.770   7.670  1.00  1.170          C  
ATOM    644  CD  PRO A  40       5.503  -8.381   7.212  1.00  1.170          C  
ATOM    645  HA  PRO A  40       2.686  -8.677   5.681  1.00  0.940          H  
ATOM    646 1HB  PRO A  40       3.186 -10.818   7.349  1.00  1.400          H  
ATOM    647 2HB  PRO A  40       4.097 -10.526   5.859  1.00  1.400          H  
ATOM    648 1HG  PRO A  40       4.833  -9.805   8.742  1.00  1.400          H  
ATOM    649 2HG  PRO A  40       5.863 -10.528   7.502  1.00  1.400          H  
ATOM    650 1HD  PRO A  40       5.899  -7.824   8.073  1.00  1.400          H  
ATOM    651 2HD  PRO A  40       6.230  -8.456   6.384  1.00  1.400          H  
ATOM    652  N   PRO A  41       0.864  -8.896   7.623  1.00  0.770          N  
ATOM    653  CA  PRO A  41      -0.193  -8.855   8.622  1.00  0.800          C  
ATOM    654  C   PRO A  41       0.025  -9.992   9.592  1.00  0.780          C  
ATOM    655  O   PRO A  41      -0.734 -10.962   9.622  1.00  0.800          O  
ATOM    656  CB  PRO A  41      -1.452  -9.042   7.775  1.00  1.200          C  
ATOM    657  CG  PRO A  41      -0.990  -9.909   6.619  1.00  1.200          C  
ATOM    658  CD  PRO A  41       0.422  -9.427   6.317  1.00  1.200          C  
ATOM    659  HA  PRO A  41      -0.191  -7.892   9.148  1.00  0.960          H  
ATOM    660 1HB  PRO A  41      -2.240  -9.519   8.379  1.00  1.440          H  
ATOM    661 2HB  PRO A  41      -1.848  -8.074   7.445  1.00  1.440          H  
ATOM    662 1HG  PRO A  41      -1.027 -10.971   6.903  1.00  1.440          H  
ATOM    663 2HG  PRO A  41      -1.659  -9.788   5.756  1.00  1.440          H  
ATOM    664 1HD  PRO A  41       1.036 -10.278   5.996  1.00  1.440          H  
ATOM    665 2HD  PRO A  41       0.380  -8.627   5.563  1.00  1.440          H  
ATOM    666  N   SER A  42       1.104  -9.886  10.350  1.00  0.810          N  
ATOM    667  CA  SER A  42       1.538 -10.948  11.229  1.00  0.850          C  
ATOM    668  C   SER A  42       0.526 -11.302  12.229  1.00  0.840          C  
ATOM    669  O   SER A  42      -0.117 -10.429  12.803  1.00  0.800          O  
ATOM    670  CB  SER A  42       2.801 -10.556  11.964  1.00  1.170          C  
ATOM    671  OG  SER A  42       3.188 -11.572  12.880  1.00  1.170          O  
ATOM    672  H   SER A  42       1.671  -9.044  10.260  1.00  0.970          H  
ATOM    673  HA  SER A  42       1.742 -11.830  10.622  1.00  1.020          H  
ATOM    674 1HB  SER A  42       3.599 -10.378  11.244  1.00  1.410          H  
ATOM    675 2HB  SER A  42       2.631  -9.623  12.503  1.00  1.410          H  
ATOM    676  HG  SER A  42       2.430 -11.708  13.520  1.00  1.410          H  
ATOM    677  N   LYS A  43       0.438 -12.592  12.469  1.00  0.930          N  
ATOM    678  CA  LYS A  43      -0.381 -13.096  13.522  1.00  0.990          C  
ATOM    679  C   LYS A  43       0.141 -12.504  14.779  1.00  1.070          C  
ATOM    680  O   LYS A  43       1.338 -12.189  14.842  1.00  1.310          O  
ATOM    681  CB  LYS A  43      -0.346 -14.625  13.626  1.00  1.360          C  
ATOM    682  CG  LYS A  43      -1.135 -15.132  14.841  1.00  1.360          C  
ATOM    683  CD  LYS A  43      -1.165 -16.607  15.001  1.00  1.360          C  
ATOM    684  CE  LYS A  43      -1.920 -16.941  16.292  1.00  1.360          C  
ATOM    685  NZ  LYS A  43      -1.136 -16.539  17.546  1.00  1.360          N  
ATOM    686  H   LYS A  43       0.985 -13.232  11.909  1.00  1.120          H  
ATOM    687  HA  LYS A  43      -1.408 -12.785  13.352  1.00  1.190          H  
ATOM    688 1HB  LYS A  43      -0.767 -15.070  12.723  1.00  1.630          H  
ATOM    689 2HB  LYS A  43       0.685 -14.967  13.720  1.00  1.630          H  
ATOM    690 1HG  LYS A  43      -0.659 -14.774  15.741  1.00  1.630          H  
ATOM    691 2HG  LYS A  43      -2.152 -14.745  14.817  1.00  1.630          H  
ATOM    692 1HD  LYS A  43      -1.666 -17.068  14.150  1.00  1.630          H  
ATOM    693 2HD  LYS A  43      -0.148 -16.992  15.066  1.00  1.630          H  
ATOM    694 1HE  LYS A  43      -2.871 -16.411  16.291  1.00  1.630          H  
ATOM    695 2HE  LYS A  43      -2.112 -18.013  16.326  1.00  1.630          H  
ATOM    696 1HZ  LYS A  43      -1.669 -16.775  18.363  1.00  1.630          H  
ATOM    697 2HZ  LYS A  43      -0.262 -17.031  17.566  1.00  1.630          H  
ATOM    698 3HZ  LYS A  43      -0.926 -15.512  17.586  1.00  1.630          H  
ATOM    699  N   PRO A  44      -0.739 -12.210  15.714  1.00  1.140          N  
ATOM    700  CA  PRO A  44      -0.243 -11.798  16.978  1.00  1.330          C  
ATOM    701  C   PRO A  44      -0.719 -12.830  17.997  1.00  1.350          C  
ATOM    702  O   PRO A  44      -0.193 -13.947  18.023  1.00  1.750          O  
ATOM    703  OXT PRO A  44      -1.855 -12.706  18.446  1.00  2.000          O  
ATOM    704  CB  PRO A  44      -0.885 -10.433  17.199  1.00  2.000          C  
ATOM    705  CG  PRO A  44      -2.178 -10.494  16.462  1.00  2.000          C  
ATOM    706  CD  PRO A  44      -1.904 -11.358  15.278  1.00  2.000          C  
ATOM    707  HA  PRO A  44       0.854 -11.731  16.963  1.00  1.600          H  
ATOM    708 1HB  PRO A  44      -1.009 -10.246  18.276  1.00  2.390          H  
ATOM    709 2HB  PRO A  44      -0.216  -9.662  16.807  1.00  2.390          H  
ATOM    710 1HG  PRO A  44      -2.970 -10.893  17.110  1.00  2.390          H  
ATOM    711 2HG  PRO A  44      -2.497  -9.476  16.166  1.00  2.390          H  
ATOM    712 1HD  PRO A  44      -2.783 -11.987  15.070  1.00  2.390          H  
ATOM    713 2HD  PRO A  44      -1.668 -10.722  14.446  1.00  2.390          H  
TER                                                                             
ENDMDL

REMARK ID 2677 DOMAINID 2982 MODEL 3 SSGCID - LpinA.00107.a Heavy metal efflux pump
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 7.613
ATOM      1  N   MET A   1       0.673  14.879  21.477  1.00  3.220          N  
ATOM      2  CA  MET A   1       1.301  15.977  20.752  1.00  2.550          C  
ATOM      3  C   MET A   1       2.823  15.858  20.704  1.00  1.980          C  
ATOM      4  O   MET A   1       3.476  16.562  19.940  1.00  2.630          O  
ATOM      5  CB  MET A   1       0.885  17.328  21.334  1.00  3.840          C  
ATOM      6  CG  MET A   1       1.531  17.755  22.658  1.00  3.840          C  
ATOM      7  SD  MET A   1       0.925  19.378  23.224  1.00  3.840          S  
ATOM      8  CE  MET A   1       1.634  20.531  22.026  1.00  3.840          C  
ATOM      9 1H   MET A   1      -0.178  14.645  20.983  1.00  3.860          H  
ATOM     10 2H   MET A   1       1.269  14.064  21.499  1.00  3.860          H  
ATOM     11 3H   MET A   1       0.444  15.167  22.416  1.00  3.860          H  
ATOM     12  HA  MET A   1       0.949  15.943  19.720  1.00  3.060          H  
ATOM     13 1HB  MET A   1       1.083  18.072  20.613  1.00  4.610          H  
ATOM     14 2HB  MET A   1      -0.195  17.326  21.485  1.00  4.610          H  
ATOM     15 1HG  MET A   1       1.329  17.024  23.438  1.00  4.610          H  
ATOM     16 2HG  MET A   1       2.615  17.830  22.532  1.00  4.610          H  
ATOM     17 1HE  MET A   1       1.338  21.535  22.288  1.00  4.610          H  
ATOM     18 2HE  MET A   1       2.722  20.457  22.042  1.00  4.610          H  
ATOM     19 3HE  MET A   1       1.271  20.306  21.038  1.00  4.610          H  
ATOM     20  N   LYS A   2       3.427  15.030  21.558  1.00  1.170          N  
ATOM     21  CA  LYS A   2       4.869  14.825  21.418  1.00  1.090          C  
ATOM     22  C   LYS A   2       5.069  14.042  20.125  1.00  0.890          C  
ATOM     23  O   LYS A   2       4.405  13.023  19.932  1.00  0.840          O  
ATOM     24  CB  LYS A   2       5.443  14.062  22.613  1.00  1.560          C  
ATOM     25  CG  LYS A   2       6.960  13.871  22.579  1.00  1.560          C  
ATOM     26  CD  LYS A   2       7.460  13.168  23.841  1.00  1.560          C  
ATOM     27  CE  LYS A   2       8.972  12.967  23.808  1.00  1.560          C  
ATOM     28  NZ  LYS A   2       9.469  12.273  25.033  1.00  1.560          N  
ATOM     29  H   LYS A   2       2.922  14.497  22.246  1.00  1.400          H  
ATOM     30  HA  LYS A   2       5.371  15.789  21.323  1.00  1.310          H  
ATOM     31 1HB  LYS A   2       5.192  14.588  23.533  1.00  1.870          H  
ATOM     32 2HB  LYS A   2       4.986  13.074  22.664  1.00  1.870          H  
ATOM     33 1HG  LYS A   2       7.233  13.269  21.709  1.00  1.870          H  
ATOM     34 2HG  LYS A   2       7.446  14.842  22.492  1.00  1.870          H  
ATOM     35 1HD  LYS A   2       7.200  13.764  24.718  1.00  1.870          H  
ATOM     36 2HD  LYS A   2       6.976  12.195  23.928  1.00  1.870          H  
ATOM     37 1HE  LYS A   2       9.232  12.372  22.934  1.00  1.870          H  
ATOM     38 2HE  LYS A   2       9.459  13.939  23.731  1.00  1.870          H  
ATOM     39 1HZ  LYS A   2      10.472  12.159  24.972  1.00  1.870          H  
ATOM     40 2HZ  LYS A   2       9.244  12.824  25.850  1.00  1.870          H  
ATOM     41 3HZ  LYS A   2       9.033  11.365  25.109  1.00  1.870          H  
ATOM     42  N   ILE A   3       5.940  14.507  19.231  1.00  0.910          N  
ATOM     43  CA  ILE A   3       6.099  13.806  17.961  1.00  0.800          C  
ATOM     44  C   ILE A   3       7.479  13.172  17.819  1.00  0.760          C  
ATOM     45  O   ILE A   3       8.501  13.848  17.934  1.00  0.850          O  
ATOM     46  CB  ILE A   3       5.850  14.773  16.776  1.00  1.160          C  
ATOM     47  CG1 ILE A   3       4.504  15.503  16.944  1.00  1.160          C  
ATOM     48  CG2 ILE A   3       5.873  14.043  15.452  1.00  1.160          C  
ATOM     49  CD1 ILE A   3       3.243  14.671  17.016  1.00  1.160          C  
ATOM     50  H   ILE A   3       6.472  15.339  19.433  1.00  1.090          H  
ATOM     51  HA  ILE A   3       5.371  13.001  17.910  1.00  0.960          H  
ATOM     52  HB  ILE A   3       6.630  15.531  16.769  1.00  1.400          H  
ATOM     53 1HG1 ILE A   3       4.564  16.075  17.849  1.00  1.400          H  
ATOM     54 2HG1 ILE A   3       4.403  16.177  16.123  1.00  1.400          H  
ATOM     55 1HG2 ILE A   3       5.712  14.755  14.652  1.00  1.400          H  
ATOM     56 2HG2 ILE A   3       6.832  13.571  15.325  1.00  1.400          H  
ATOM     57 3HG2 ILE A   3       5.103  13.286  15.419  1.00  1.400          H  
ATOM     58 1HD1 ILE A   3       2.420  15.341  17.163  1.00  1.400          H  
ATOM     59 2HD1 ILE A   3       3.097  14.103  16.103  1.00  1.400          H  
ATOM     60 3HD1 ILE A   3       3.281  13.993  17.855  1.00  1.400          H  
ATOM     61  N   HIS A   4       7.487  11.873  17.544  1.00  0.700          N  
ATOM     62  CA  HIS A   4       8.698  11.089  17.314  1.00  0.720          C  
ATOM     63  C   HIS A   4       9.359  11.530  16.015  1.00  0.710          C  
ATOM     64  O   HIS A   4       8.670  11.907  15.069  1.00  0.700          O  
ATOM     65  CB  HIS A   4       8.387   9.590  17.250  1.00  1.000          C  
ATOM     66  CG  HIS A   4       9.624   8.711  17.226  1.00  1.000          C  
ATOM     67  ND1 HIS A   4      10.394   8.507  16.082  1.00  1.000          N  
ATOM     68  CD2 HIS A   4      10.214   7.990  18.209  1.00  1.000          C  
ATOM     69  CE1 HIS A   4      11.406   7.700  16.380  1.00  1.000          C  
ATOM     70  NE2 HIS A   4      11.314   7.376  17.661  1.00  1.000          N  
ATOM     71  H   HIS A   4       6.594  11.400  17.491  1.00  0.840          H  
ATOM     72  HA  HIS A   4       9.406  11.257  18.125  1.00  0.860          H  
ATOM     73 1HB  HIS A   4       7.784   9.307  18.113  1.00  1.200          H  
ATOM     74 2HB  HIS A   4       7.801   9.377  16.357  1.00  1.200          H  
ATOM     75  HD2 HIS A   4       9.880   7.913  19.245  1.00  1.200          H  
ATOM     76  HE1 HIS A   4      12.179   7.360  15.687  1.00  1.200          H  
ATOM     77  HE2 HIS A   4      11.951   6.768  18.165  1.00  1.200          H  
ATOM     78  N   PHE A   5      10.684  11.476  15.933  1.00  0.750          N  
ATOM     79  CA  PHE A   5      11.366  11.840  14.691  1.00  0.760          C  
ATOM     80  C   PHE A   5      10.754  11.211  13.433  1.00  0.720          C  
ATOM     81  O   PHE A   5      10.577  11.905  12.414  1.00  0.700          O  
ATOM     82  CB  PHE A   5      12.836  11.435  14.756  1.00  1.060          C  
ATOM     83  CG  PHE A   5      13.534  11.644  13.458  1.00  1.060          C  
ATOM     84  CD1 PHE A   5      13.979  12.897  13.079  1.00  1.060          C  
ATOM     85  CD2 PHE A   5      13.731  10.573  12.591  1.00  1.060          C  
ATOM     86  CE1 PHE A   5      14.599  13.078  11.863  1.00  1.060          C  
ATOM     87  CE2 PHE A   5      14.347  10.754  11.382  1.00  1.060          C  
ATOM     88  CZ  PHE A   5      14.782  12.008  11.015  1.00  1.060          C  
ATOM     89  H   PHE A   5      11.226  11.182  16.734  1.00  0.900          H  
ATOM     90  HA  PHE A   5      11.310  12.923  14.586  1.00  0.910          H  
ATOM     91 1HB  PHE A   5      13.345  12.017  15.521  1.00  1.270          H  
ATOM     92 2HB  PHE A   5      12.917  10.384  15.028  1.00  1.270          H  
ATOM     93  HD1 PHE A   5      13.827  13.745  13.745  1.00  1.270          H  
ATOM     94  HD2 PHE A   5      13.380   9.578  12.875  1.00  1.270          H  
ATOM     95  HE1 PHE A   5      14.941  14.069  11.569  1.00  1.270          H  
ATOM     96  HE2 PHE A   5      14.487   9.909  10.710  1.00  1.270          H  
ATOM     97  HZ  PHE A   5      15.267  12.153  10.053  1.00  1.270          H  
ATOM     98  N   THR A   6      10.473   9.900  13.470  1.00  0.750          N  
ATOM     99  CA  THR A   6       9.928   9.228  12.297  1.00  0.760          C  
ATOM    100  C   THR A   6       8.576   9.820  11.946  1.00  0.720          C  
ATOM    101  O   THR A   6       8.304  10.116  10.778  1.00  0.750          O  
ATOM    102  CB  THR A   6       9.782   7.701  12.506  1.00  1.060          C  
ATOM    103  OG1 THR A   6      11.076   7.110  12.739  1.00  1.060          O  
ATOM    104  CG2 THR A   6       9.158   7.068  11.252  1.00  1.060          C  
ATOM    105  H   THR A   6      10.613   9.370  14.333  1.00  0.900          H  
ATOM    106  HA  THR A   6      10.603   9.397  11.458  1.00  0.910          H  
ATOM    107  HB  THR A   6       9.146   7.510  13.371  1.00  1.270          H  
ATOM    108  HG1 THR A   6      10.966   6.186  12.986  1.00  1.270          H  
ATOM    109 1HG2 THR A   6       9.061   5.994  11.402  1.00  1.270          H  
ATOM    110 2HG2 THR A   6       8.173   7.488  11.064  1.00  1.270          H  
ATOM    111 3HG2 THR A   6       9.799   7.257  10.392  1.00  1.270          H  
ATOM    112  N   SER A   7       7.726  10.002  12.955  1.00  0.730          N  
ATOM    113  CA  SER A   7       6.398  10.553  12.757  1.00  0.730          C  
ATOM    114  C   SER A   7       6.460  11.970  12.202  1.00  0.670          C  
ATOM    115  O   SER A   7       5.695  12.309  11.298  1.00  0.630          O  
ATOM    116  CB  SER A   7       5.635  10.557  14.066  1.00  1.020          C  
ATOM    117  OG  SER A   7       5.369   9.255  14.518  1.00  1.020          O  
ATOM    118  H   SER A   7       8.009   9.719  13.884  1.00  0.880          H  
ATOM    119  HA  SER A   7       5.867   9.926  12.040  1.00  0.880          H  
ATOM    120 1HB  SER A   7       6.223  11.082  14.813  1.00  1.230          H  
ATOM    121 2HB  SER A   7       4.702  11.105  13.943  1.00  1.230          H  
ATOM    122  HG  SER A   7       4.990   9.365  15.393  1.00  1.230          H  
ATOM    123  N   ARG A   8       7.389  12.792  12.710  1.00  0.660          N  
ATOM    124  CA  ARG A   8       7.501  14.166  12.240  1.00  0.630          C  
ATOM    125  C   ARG A   8       7.894  14.179  10.781  1.00  0.590          C  
ATOM    126  O   ARG A   8       7.345  14.956   9.996  1.00  0.570          O  
ATOM    127  CB  ARG A   8       8.536  14.958  13.035  1.00  0.890          C  
ATOM    128  CG  ARG A   8       8.709  16.442  12.617  1.00  0.890          C  
ATOM    129  CD  ARG A   8       7.509  17.287  12.969  1.00  0.890          C  
ATOM    130  NE  ARG A   8       7.647  18.704  12.551  1.00  0.890          N  
ATOM    131  CZ  ARG A   8       8.329  19.663  13.230  1.00  0.890          C  
ATOM    132  NH1 ARG A   8       8.994  19.356  14.330  1.00  0.890          N  
ATOM    133  NH2 ARG A   8       8.335  20.924  12.800  1.00  0.890          N  
ATOM    134  H   ARG A   8       7.984  12.456  13.471  1.00  0.790          H  
ATOM    135  HA  ARG A   8       6.531  14.637  12.341  1.00  0.760          H  
ATOM    136 1HB  ARG A   8       8.289  14.939  14.089  1.00  1.070          H  
ATOM    137 2HB  ARG A   8       9.508  14.472  12.930  1.00  1.070          H  
ATOM    138 1HG  ARG A   8       9.584  16.848  13.113  1.00  1.070          H  
ATOM    139 2HG  ARG A   8       8.855  16.495  11.551  1.00  1.070          H  
ATOM    140 1HD  ARG A   8       6.636  16.892  12.454  1.00  1.070          H  
ATOM    141 2HD  ARG A   8       7.329  17.252  14.042  1.00  1.070          H  
ATOM    142  HE  ARG A   8       7.146  18.994  11.711  1.00  1.070          H  
ATOM    143 1HH1 ARG A   8       9.005  18.409  14.673  1.00  1.070          H  
ATOM    144 2HH1 ARG A   8       9.501  20.075  14.829  1.00  1.070          H  
ATOM    145 1HH2 ARG A   8       7.794  21.217  11.965  1.00  1.070          H  
ATOM    146 2HH2 ARG A   8       8.842  21.628  13.312  1.00  1.070          H  
ATOM    147  N   THR A   9       8.833  13.306  10.420  1.00  0.590          N  
ATOM    148  CA  THR A   9       9.325  13.202   9.062  1.00  0.570          C  
ATOM    149  C   THR A   9       8.173  12.840   8.129  1.00  0.550          C  
ATOM    150  O   THR A   9       8.009  13.446   7.057  1.00  0.520          O  
ATOM    151  CB  THR A   9      10.446  12.139   8.982  1.00  0.810          C  
ATOM    152  OG1 THR A   9      11.535  12.531   9.837  1.00  0.810          O  
ATOM    153  CG2 THR A   9      10.960  12.013   7.554  1.00  0.810          C  
ATOM    154  H   THR A   9       9.264  12.727  11.143  1.00  0.710          H  
ATOM    155  HA  THR A   9       9.728  14.167   8.759  1.00  0.680          H  
ATOM    156  HB  THR A   9      10.065  11.177   9.313  1.00  0.970          H  
ATOM    157  HG1 THR A   9      11.265  12.409  10.783  1.00  0.970          H  
ATOM    158 1HG2 THR A   9      11.752  11.267   7.526  1.00  0.970          H  
ATOM    159 2HG2 THR A   9      10.153  11.705   6.888  1.00  0.970          H  
ATOM    160 3HG2 THR A   9      11.353  12.973   7.225  1.00  0.970          H  
ATOM    161  N   LEU A  10       7.362  11.855   8.534  1.00  0.580          N  
ATOM    162  CA  LEU A  10       6.223  11.435   7.738  1.00  0.590          C  
ATOM    163  C   LEU A  10       5.176  12.545   7.602  1.00  0.580          C  
ATOM    164  O   LEU A  10       4.626  12.737   6.512  1.00  0.580          O  
ATOM    165  CB  LEU A  10       5.583  10.197   8.375  1.00  0.820          C  
ATOM    166  CG  LEU A  10       6.417   8.878   8.344  1.00  0.820          C  
ATOM    167  CD1 LEU A  10       5.725   7.846   9.220  1.00  0.820          C  
ATOM    168  CD2 LEU A  10       6.557   8.358   6.915  1.00  0.820          C  
ATOM    169  H   LEU A  10       7.576  11.365   9.411  1.00  0.700          H  
ATOM    170  HA  LEU A  10       6.577  11.195   6.742  1.00  0.710          H  
ATOM    171 1HB  LEU A  10       5.382  10.428   9.421  1.00  0.990          H  
ATOM    172 2HB  LEU A  10       4.633  10.006   7.882  1.00  0.990          H  
ATOM    173  HG  LEU A  10       7.406   9.063   8.749  1.00  0.990          H  
ATOM    174 1HD1 LEU A  10       6.306   6.924   9.222  1.00  0.990          H  
ATOM    175 2HD1 LEU A  10       5.651   8.226  10.238  1.00  0.990          H  
ATOM    176 3HD1 LEU A  10       4.728   7.646   8.833  1.00  0.990          H  
ATOM    177 1HD2 LEU A  10       7.137   7.436   6.929  1.00  0.990          H  
ATOM    178 2HD2 LEU A  10       5.569   8.159   6.500  1.00  0.990          H  
ATOM    179 3HD2 LEU A  10       7.068   9.084   6.293  1.00  0.990          H  
ATOM    180  N   LEU A  11       4.912  13.300   8.686  1.00  0.590          N  
ATOM    181  CA  LEU A  11       3.937  14.390   8.618  1.00  0.600          C  
ATOM    182  C   LEU A  11       4.388  15.468   7.645  1.00  0.560          C  
ATOM    183  O   LEU A  11       3.586  15.941   6.828  1.00  0.570          O  
ATOM    184  CB  LEU A  11       3.753  15.064  10.000  1.00  0.840          C  
ATOM    185  CG  LEU A  11       3.028  14.272  11.136  1.00  0.840          C  
ATOM    186  CD1 LEU A  11       3.193  15.042  12.459  1.00  0.840          C  
ATOM    187  CD2 LEU A  11       1.542  14.114  10.811  1.00  0.840          C  
ATOM    188  H   LEU A  11       5.352  13.068   9.581  1.00  0.710          H  
ATOM    189  HA  LEU A  11       2.993  13.987   8.267  1.00  0.720          H  
ATOM    190 1HB  LEU A  11       4.746  15.310  10.376  1.00  1.000          H  
ATOM    191 2HB  LEU A  11       3.215  15.999   9.852  1.00  1.000          H  
ATOM    192  HG  LEU A  11       3.477  13.293  11.242  1.00  1.000          H  
ATOM    193 1HD1 LEU A  11       2.704  14.499  13.266  1.00  1.000          H  
ATOM    194 2HD1 LEU A  11       4.247  15.146  12.689  1.00  1.000          H  
ATOM    195 3HD1 LEU A  11       2.745  16.023  12.356  1.00  1.000          H  
ATOM    196 1HD2 LEU A  11       1.060  13.564  11.617  1.00  1.000          H  
ATOM    197 2HD2 LEU A  11       1.079  15.096  10.712  1.00  1.000          H  
ATOM    198 3HD2 LEU A  11       1.420  13.562   9.883  1.00  1.000          H  
ATOM    199  N   ILE A  12       5.686  15.803   7.683  1.00  0.510          N  
ATOM    200  CA  ILE A  12       6.248  16.825   6.812  1.00  0.470          C  
ATOM    201  C   ILE A  12       6.188  16.377   5.375  1.00  0.430          C  
ATOM    202  O   ILE A  12       5.855  17.168   4.491  1.00  0.420          O  
ATOM    203  CB  ILE A  12       7.712  17.174   7.165  1.00  0.670          C  
ATOM    204  CG1 ILE A  12       7.760  17.851   8.547  1.00  0.670          C  
ATOM    205  CG2 ILE A  12       8.296  18.144   6.068  1.00  0.670          C  
ATOM    206  CD1 ILE A  12       9.140  17.988   9.140  1.00  0.670          C  
ATOM    207  H   ILE A  12       6.285  15.371   8.393  1.00  0.610          H  
ATOM    208  HA  ILE A  12       5.649  17.727   6.913  1.00  0.560          H  
ATOM    209  HB  ILE A  12       8.305  16.261   7.217  1.00  0.810          H  
ATOM    210 1HG1 ILE A  12       7.338  18.818   8.456  1.00  0.810          H  
ATOM    211 2HG1 ILE A  12       7.146  17.283   9.233  1.00  0.810          H  
ATOM    212 1HG2 ILE A  12       9.319  18.405   6.300  1.00  0.810          H  
ATOM    213 2HG2 ILE A  12       8.281  17.677   5.087  1.00  0.810          H  
ATOM    214 3HG2 ILE A  12       7.698  19.056   6.039  1.00  0.810          H  
ATOM    215 1HD1 ILE A  12       9.069  18.477  10.103  1.00  0.810          H  
ATOM    216 2HD1 ILE A  12       9.579  16.997   9.264  1.00  0.810          H  
ATOM    217 3HD1 ILE A  12       9.773  18.585   8.496  1.00  0.810          H  
ATOM    218  N   THR A  13       6.584  15.127   5.127  1.00  0.430          N  
ATOM    219  CA  THR A  13       6.616  14.584   3.783  1.00  0.410          C  
ATOM    220  C   THR A  13       5.215  14.587   3.193  1.00  0.400          C  
ATOM    221  O   THR A  13       5.011  15.058   2.070  1.00  0.370          O  
ATOM    222  CB  THR A  13       7.166  13.140   3.805  1.00  0.580          C  
ATOM    223  OG1 THR A  13       8.504  13.149   4.339  1.00  0.580          O  
ATOM    224  CG2 THR A  13       7.197  12.572   2.380  1.00  0.580          C  
ATOM    225  H   THR A  13       6.891  14.532   5.899  1.00  0.520          H  
ATOM    226  HA  THR A  13       7.259  15.206   3.166  1.00  0.490          H  
ATOM    227  HB  THR A  13       6.535  12.516   4.438  1.00  0.700          H  
ATOM    228  HG1 THR A  13       8.455  13.386   5.296  1.00  0.700          H  
ATOM    229 1HG2 THR A  13       7.595  11.561   2.407  1.00  0.700          H  
ATOM    230 2HG2 THR A  13       6.193  12.551   1.961  1.00  0.700          H  
ATOM    231 3HG2 THR A  13       7.834  13.196   1.755  1.00  0.700          H  
ATOM    232  N   GLY A  14       4.243  14.083   3.957  1.00  0.440          N  
ATOM    233  CA  GLY A  14       2.867  14.013   3.512  1.00  0.460          C  
ATOM    234  C   GLY A  14       2.353  15.395   3.158  1.00  0.420          C  
ATOM    235  O   GLY A  14       1.784  15.611   2.075  1.00  0.400          O  
ATOM    236  H   GLY A  14       4.470  13.701   4.881  1.00  0.530          H  
ATOM    237 1HA  GLY A  14       2.794  13.353   2.649  1.00  0.550          H  
ATOM    238 2HA  GLY A  14       2.257  13.585   4.307  1.00  0.550          H  
ATOM    239  N   ALA A  15       2.517  16.335   4.091  1.00  0.450          N  
ATOM    240  CA  ALA A  15       2.056  17.673   3.844  1.00  0.450          C  
ATOM    241  C   ALA A  15       2.766  18.279   2.644  1.00  0.360          C  
ATOM    242  O   ALA A  15       2.113  18.823   1.764  1.00  0.350          O  
ATOM    243  CB  ALA A  15       2.283  18.523   5.075  1.00  0.630          C  
ATOM    244  H   ALA A  15       2.972  16.114   4.982  1.00  0.540          H  
ATOM    245  HA  ALA A  15       0.991  17.634   3.632  1.00  0.540          H  
ATOM    246 1HB  ALA A  15       1.911  19.516   4.903  1.00  0.760          H  
ATOM    247 2HB  ALA A  15       1.756  18.083   5.923  1.00  0.760          H  
ATOM    248 3HB  ALA A  15       3.353  18.555   5.294  1.00  0.760          H  
ATOM    249  N   ALA A  16       4.082  18.100   2.505  1.00  0.310          N  
ATOM    250  CA  ALA A  16       4.783  18.706   1.379  1.00  0.260          C  
ATOM    251  C   ALA A  16       4.224  18.233   0.043  1.00  0.260          C  
ATOM    252  O   ALA A  16       4.109  19.020  -0.902  1.00  0.290          O  
ATOM    253  CB  ALA A  16       6.260  18.388   1.458  1.00  0.380          C  
ATOM    254  H   ALA A  16       4.627  17.612   3.219  1.00  0.370          H  
ATOM    255  HA  ALA A  16       4.651  19.782   1.440  1.00  0.310          H  
ATOM    256 1HB  ALA A  16       6.782  18.866   0.632  1.00  0.460          H  
ATOM    257 2HB  ALA A  16       6.661  18.751   2.403  1.00  0.460          H  
ATOM    258 3HB  ALA A  16       6.393  17.307   1.402  1.00  0.460          H  
ATOM    259  N   ILE A  17       3.842  16.956  -0.039  1.00  0.280          N  
ATOM    260  CA  ILE A  17       3.299  16.414  -1.277  1.00  0.370          C  
ATOM    261  C   ILE A  17       2.014  17.124  -1.682  1.00  0.390          C  
ATOM    262  O   ILE A  17       1.838  17.432  -2.862  1.00  0.500          O  
ATOM    263  CB  ILE A  17       3.078  14.889  -1.178  1.00  0.480          C  
ATOM    264  CG1 ILE A  17       4.469  14.190  -1.091  1.00  0.480          C  
ATOM    265  CG2 ILE A  17       2.255  14.382  -2.405  1.00  0.480          C  
ATOM    266  CD1 ILE A  17       4.430  12.730  -0.673  1.00  0.480          C  
ATOM    267  H   ILE A  17       4.001  16.341   0.770  1.00  0.340          H  
ATOM    268  HA  ILE A  17       4.031  16.585  -2.064  1.00  0.440          H  
ATOM    269  HB  ILE A  17       2.541  14.662  -0.255  1.00  0.580          H  
ATOM    270 1HG1 ILE A  17       4.947  14.253  -2.067  1.00  0.580          H  
ATOM    271 2HG1 ILE A  17       5.083  14.729  -0.378  1.00  0.580          H  
ATOM    272 1HG2 ILE A  17       2.101  13.312  -2.332  1.00  0.580          H  
ATOM    273 2HG2 ILE A  17       1.282  14.867  -2.439  1.00  0.580          H  
ATOM    274 3HG2 ILE A  17       2.799  14.607  -3.325  1.00  0.580          H  
ATOM    275 1HD1 ILE A  17       5.447  12.341  -0.638  1.00  0.580          H  
ATOM    276 2HD1 ILE A  17       3.980  12.655   0.318  1.00  0.580          H  
ATOM    277 3HD1 ILE A  17       3.852  12.147  -1.378  1.00  0.580          H  
ATOM    278  N   VAL A  18       1.088  17.336  -0.737  1.00  0.370          N  
ATOM    279  CA  VAL A  18      -0.133  18.048  -1.119  1.00  0.450          C  
ATOM    280  C   VAL A  18       0.111  19.555  -1.271  1.00  0.430          C  
ATOM    281  O   VAL A  18      -0.376  20.157  -2.223  1.00  0.500          O  
ATOM    282  CB  VAL A  18      -1.318  17.759  -0.157  1.00  0.600          C  
ATOM    283  CG1 VAL A  18      -1.141  18.415   1.215  1.00  0.600          C  
ATOM    284  CG2 VAL A  18      -2.614  18.261  -0.812  1.00  0.600          C  
ATOM    285  H   VAL A  18       1.265  16.987   0.216  1.00  0.440          H  
ATOM    286  HA  VAL A  18      -0.439  17.670  -2.092  1.00  0.540          H  
ATOM    287  HB  VAL A  18      -1.372  16.683   0.003  1.00  0.720          H  
ATOM    288 1HG1 VAL A  18      -1.984  18.157   1.845  1.00  0.720          H  
ATOM    289 2HG1 VAL A  18      -0.236  18.048   1.669  1.00  0.720          H  
ATOM    290 3HG1 VAL A  18      -1.095  19.497   1.132  1.00  0.720          H  
ATOM    291 1HG2 VAL A  18      -3.465  18.039  -0.165  1.00  0.720          H  
ATOM    292 2HG2 VAL A  18      -2.564  19.335  -0.962  1.00  0.720          H  
ATOM    293 3HG2 VAL A  18      -2.754  17.771  -1.775  1.00  0.720          H  
ATOM    294  N   ILE A  19       0.935  20.151  -0.417  1.00  0.370          N  
ATOM    295  CA  ILE A  19       1.193  21.589  -0.424  1.00  0.400          C  
ATOM    296  C   ILE A  19       1.740  22.002  -1.776  1.00  0.410          C  
ATOM    297  O   ILE A  19       1.344  23.028  -2.336  1.00  0.470          O  
ATOM    298  CB  ILE A  19       2.142  21.985   0.695  1.00  0.550          C  
ATOM    299  CG1 ILE A  19       1.471  21.784   2.041  1.00  0.550          C  
ATOM    300  CG2 ILE A  19       2.376  23.475   0.551  1.00  0.550          C  
ATOM    301  CD1 ILE A  19       2.446  21.767   3.138  1.00  0.550          C  
ATOM    302  H   ILE A  19       1.360  19.590   0.322  1.00  0.440          H  
ATOM    303  HA  ILE A  19       0.262  22.111  -0.249  1.00  0.480          H  
ATOM    304  HB  ILE A  19       3.067  21.420   0.659  1.00  0.660          H  
ATOM    305 1HG1 ILE A  19       0.786  22.612   2.210  1.00  0.660          H  
ATOM    306 2HG1 ILE A  19       0.889  20.871   2.051  1.00  0.660          H  
ATOM    307 1HG2 ILE A  19       2.967  23.858   1.330  1.00  0.660          H  
ATOM    308 2HG2 ILE A  19       2.849  23.721  -0.395  1.00  0.660          H  
ATOM    309 3HG2 ILE A  19       1.418  23.927   0.613  1.00  0.660          H  
ATOM    310 1HD1 ILE A  19       1.928  21.658   4.079  1.00  0.660          H  
ATOM    311 2HD1 ILE A  19       3.113  20.946   3.000  1.00  0.660          H  
ATOM    312 3HD1 ILE A  19       3.010  22.641   3.146  1.00  0.660          H  
ATOM    313  N   ALA A  20       2.605  21.160  -2.334  1.00  0.420          N  
ATOM    314  CA  ALA A  20       3.225  21.331  -3.641  1.00  0.530          C  
ATOM    315  C   ALA A  20       2.192  21.503  -4.753  1.00  0.610          C  
ATOM    316  O   ALA A  20       2.533  21.939  -5.854  1.00  0.760          O  
ATOM    317  CB  ALA A  20       4.063  20.109  -3.965  1.00  0.700          C  
ATOM    318  H   ALA A  20       2.905  20.349  -1.784  1.00  0.500          H  
ATOM    319  HA  ALA A  20       3.846  22.224  -3.605  1.00  0.640          H  
ATOM    320 1HB  ALA A  20       4.544  20.240  -4.930  1.00  0.840          H  
ATOM    321 2HB  ALA A  20       4.813  19.950  -3.201  1.00  0.840          H  
ATOM    322 3HB  ALA A  20       3.409  19.235  -3.997  1.00  0.840          H  
ATOM    323  N   ILE A  21       0.963  21.070  -4.493  1.00  0.580          N  
ATOM    324  CA  ILE A  21      -0.163  21.135  -5.392  1.00  0.700          C  
ATOM    325  C   ILE A  21      -1.112  22.289  -5.010  1.00  0.730          C  
ATOM    326  O   ILE A  21      -1.596  23.008  -5.887  1.00  0.830          O  
ATOM    327  CB  ILE A  21      -0.931  19.795  -5.359  1.00  0.930          C  
ATOM    328  CG1 ILE A  21       0.020  18.670  -5.837  1.00  0.930          C  
ATOM    329  CG2 ILE A  21      -2.201  19.887  -6.230  1.00  0.930          C  
ATOM    330  CD1 ILE A  21      -0.484  17.268  -5.590  1.00  0.930          C  
ATOM    331  H   ILE A  21       0.770  20.707  -3.564  1.00  0.700          H  
ATOM    332  HA  ILE A  21       0.205  21.313  -6.401  1.00  0.840          H  
ATOM    333  HB  ILE A  21      -1.226  19.564  -4.350  1.00  1.120          H  
ATOM    334 1HG1 ILE A  21       0.204  18.795  -6.899  1.00  1.120          H  
ATOM    335 2HG1 ILE A  21       0.969  18.766  -5.306  1.00  1.120          H  
ATOM    336 1HG2 ILE A  21      -2.742  18.950  -6.204  1.00  1.120          H  
ATOM    337 2HG2 ILE A  21      -2.857  20.673  -5.860  1.00  1.120          H  
ATOM    338 3HG2 ILE A  21      -1.917  20.113  -7.258  1.00  1.120          H  
ATOM    339 1HD1 ILE A  21       0.261  16.555  -5.943  1.00  1.120          H  
ATOM    340 2HD1 ILE A  21      -0.637  17.124  -4.518  1.00  1.120          H  
ATOM    341 3HD1 ILE A  21      -1.414  17.097  -6.113  1.00  1.120          H  
ATOM    342  N   VAL A  22      -1.421  22.427  -3.705  1.00  0.680          N  
ATOM    343  CA  VAL A  22      -2.452  23.383  -3.265  1.00  0.760          C  
ATOM    344  C   VAL A  22      -2.080  24.773  -2.688  1.00  0.760          C  
ATOM    345  O   VAL A  22      -2.989  25.594  -2.550  1.00  0.970          O  
ATOM    346  CB  VAL A  22      -3.343  22.714  -2.178  1.00  1.030          C  
ATOM    347  CG1 VAL A  22      -3.974  21.456  -2.732  1.00  1.030          C  
ATOM    348  CG2 VAL A  22      -2.526  22.402  -0.904  1.00  1.030          C  
ATOM    349  H   VAL A  22      -0.976  21.790  -3.047  1.00  0.820          H  
ATOM    350  HA  VAL A  22      -3.082  23.566  -4.135  1.00  0.910          H  
ATOM    351  HB  VAL A  22      -4.150  23.398  -1.921  1.00  1.240          H  
ATOM    352 1HG1 VAL A  22      -4.624  21.010  -1.970  1.00  1.240          H  
ATOM    353 2HG1 VAL A  22      -4.562  21.704  -3.612  1.00  1.240          H  
ATOM    354 3HG1 VAL A  22      -3.198  20.744  -3.004  1.00  1.240          H  
ATOM    355 1HG2 VAL A  22      -3.167  21.951  -0.162  1.00  1.240          H  
ATOM    356 2HG2 VAL A  22      -1.760  21.728  -1.141  1.00  1.240          H  
ATOM    357 3HG2 VAL A  22      -2.097  23.306  -0.495  1.00  1.240          H  
ATOM    358  N   SER A  23      -0.816  25.067  -2.335  1.00  0.640          N  
ATOM    359  CA  SER A  23      -0.540  26.402  -1.745  1.00  0.670          C  
ATOM    360  C   SER A  23       0.247  27.517  -2.492  1.00  0.710          C  
ATOM    361  O   SER A  23      -0.313  28.603  -2.648  1.00  0.820          O  
ATOM    362  CB  SER A  23       0.103  26.231  -0.413  1.00  0.930          C  
ATOM    363  OG  SER A  23       0.476  27.472   0.109  1.00  0.930          O  
ATOM    364  H   SER A  23      -0.085  24.359  -2.433  1.00  0.770          H  
ATOM    365  HA  SER A  23      -1.515  26.838  -1.535  1.00  0.800          H  
ATOM    366 1HB  SER A  23      -0.586  25.730   0.265  1.00  1.110          H  
ATOM    367 2HB  SER A  23       0.948  25.623  -0.525  1.00  1.110          H  
ATOM    368  HG  SER A  23       0.734  27.313   1.020  1.00  1.110          H  
ATOM    369  N   LEU A  24       1.501  27.341  -2.975  1.00  0.670          N  
ATOM    370  CA  LEU A  24       2.371  26.168  -2.962  1.00  0.600          C  
ATOM    371  C   LEU A  24       3.504  26.342  -1.926  1.00  0.550          C  
ATOM    372  O   LEU A  24       4.630  25.880  -2.132  1.00  0.540          O  
ATOM    373  CB  LEU A  24       3.015  26.005  -4.345  1.00  0.870          C  
ATOM    374  CG  LEU A  24       2.048  25.986  -5.583  1.00  0.870          C  
ATOM    375  CD1 LEU A  24       2.876  25.814  -6.835  1.00  0.870          C  
ATOM    376  CD2 LEU A  24       1.016  24.923  -5.462  1.00  0.870          C  
ATOM    377  H   LEU A  24       1.897  28.154  -3.424  1.00  0.800          H  
ATOM    378  HA  LEU A  24       1.805  25.291  -2.708  1.00  0.720          H  
ATOM    379 1HB  LEU A  24       3.729  26.811  -4.491  1.00  1.040          H  
ATOM    380 2HB  LEU A  24       3.562  25.056  -4.350  1.00  1.040          H  
ATOM    381  HG  LEU A  24       1.544  26.946  -5.652  1.00  1.040          H  
ATOM    382 1HD1 LEU A  24       2.224  25.831  -7.707  1.00  1.040          H  
ATOM    383 2HD1 LEU A  24       3.603  26.621  -6.908  1.00  1.040          H  
ATOM    384 3HD1 LEU A  24       3.397  24.854  -6.790  1.00  1.040          H  
ATOM    385 1HD2 LEU A  24       0.363  24.940  -6.333  1.00  1.040          H  
ATOM    386 2HD2 LEU A  24       1.488  23.993  -5.402  1.00  1.040          H  
ATOM    387 3HD2 LEU A  24       0.428  25.076  -4.596  1.00  1.040          H  
ATOM    388  N   ALA A  25       3.238  27.061  -0.831  1.00  0.540          N  
ATOM    389  CA  ALA A  25       4.255  27.394   0.174  1.00  0.520          C  
ATOM    390  C   ALA A  25       4.678  26.216   1.046  1.00  0.460          C  
ATOM    391  O   ALA A  25       4.428  26.185   2.255  1.00  0.480          O  
ATOM    392  CB  ALA A  25       3.721  28.488   1.079  1.00  0.740          C  
ATOM    393  H   ALA A  25       2.288  27.399  -0.694  1.00  0.650          H  
ATOM    394  HA  ALA A  25       5.136  27.757  -0.355  1.00  0.620          H  
ATOM    395 1HB  ALA A  25       4.486  28.770   1.800  1.00  0.880          H  
ATOM    396 2HB  ALA A  25       3.449  29.356   0.478  1.00  0.880          H  
ATOM    397 3HB  ALA A  25       2.843  28.125   1.608  1.00  0.880          H  
ATOM    398  N   ILE A  26       5.462  25.322   0.457  1.00  0.430          N  
ATOM    399  CA  ILE A  26       5.869  24.094   1.137  1.00  0.420          C  
ATOM    400  C   ILE A  26       6.616  24.315   2.432  1.00  0.470          C  
ATOM    401  O   ILE A  26       6.260  23.722   3.437  1.00  0.520          O  
ATOM    402  CB  ILE A  26       6.735  23.211   0.221  1.00  0.590          C  
ATOM    403  CG1 ILE A  26       5.872  22.680  -0.938  1.00  0.590          C  
ATOM    404  CG2 ILE A  26       7.327  22.027   1.038  1.00  0.590          C  
ATOM    405  CD1 ILE A  26       6.671  22.082  -2.051  1.00  0.590          C  
ATOM    406  H   ILE A  26       5.633  25.468  -0.543  1.00  0.520          H  
ATOM    407  HA  ILE A  26       4.998  23.516   1.381  1.00  0.500          H  
ATOM    408  HB  ILE A  26       7.543  23.803  -0.204  1.00  0.710          H  
ATOM    409 1HG1 ILE A  26       5.182  21.919  -0.563  1.00  0.710          H  
ATOM    410 2HG1 ILE A  26       5.289  23.500  -1.346  1.00  0.710          H  
ATOM    411 1HG2 ILE A  26       7.936  21.398   0.406  1.00  0.710          H  
ATOM    412 2HG2 ILE A  26       7.955  22.378   1.854  1.00  0.710          H  
ATOM    413 3HG2 ILE A  26       6.513  21.441   1.447  1.00  0.710          H  
ATOM    414 1HD1 ILE A  26       6.022  21.763  -2.825  1.00  0.710          H  
ATOM    415 2HD1 ILE A  26       7.347  22.837  -2.451  1.00  0.710          H  
ATOM    416 3HD1 ILE A  26       7.246  21.234  -1.705  1.00  0.710          H  
ATOM    417  N   LEU A  27       7.637  25.145   2.500  1.00  0.530          N  
ATOM    418  CA  LEU A  27       8.317  25.163   3.800  1.00  0.600          C  
ATOM    419  C   LEU A  27       7.475  25.730   4.951  1.00  0.600          C  
ATOM    420  O   LEU A  27       7.401  25.140   6.040  1.00  0.670          O  
ATOM    421  CB  LEU A  27       9.623  25.955   3.692  1.00  0.810          C  
ATOM    422  CG  LEU A  27      10.753  25.319   2.824  1.00  0.810          C  
ATOM    423  CD1 LEU A  27      11.877  26.334   2.668  1.00  0.810          C  
ATOM    424  CD2 LEU A  27      11.285  24.030   3.484  1.00  0.810          C  
ATOM    425  H   LEU A  27       7.939  25.687   1.703  1.00  0.640          H  
ATOM    426  HA  LEU A  27       8.547  24.136   4.064  1.00  0.720          H  
ATOM    427 1HB  LEU A  27       9.396  26.932   3.273  1.00  0.970          H  
ATOM    428 2HB  LEU A  27      10.018  26.102   4.697  1.00  0.970          H  
ATOM    429  HG  LEU A  27      10.364  25.082   1.834  1.00  0.970          H  
ATOM    430 1HD1 LEU A  27      12.668  25.907   2.050  1.00  0.970          H  
ATOM    431 2HD1 LEU A  27      11.493  27.235   2.189  1.00  0.970          H  
ATOM    432 3HD1 LEU A  27      12.281  26.589   3.647  1.00  0.970          H  
ATOM    433 1HD2 LEU A  27      12.079  23.614   2.864  1.00  0.970          H  
ATOM    434 2HD2 LEU A  27      11.685  24.267   4.471  1.00  0.970          H  
ATOM    435 3HD2 LEU A  27      10.500  23.290   3.585  1.00  0.970          H  
ATOM    436  N   GLY A  28       6.771  26.837   4.695  1.00  0.570          N  
ATOM    437  CA  GLY A  28       5.970  27.484   5.731  1.00  0.640          C  
ATOM    438  C   GLY A  28       4.877  26.582   6.295  1.00  0.640          C  
ATOM    439  O   GLY A  28       4.580  26.636   7.496  1.00  0.880          O  
ATOM    440  H   GLY A  28       6.836  27.257   3.781  1.00  0.680          H  
ATOM    441 1HA  GLY A  28       6.625  27.812   6.537  1.00  0.770          H  
ATOM    442 2HA  GLY A  28       5.512  28.381   5.314  1.00  0.770          H  
ATOM    443  N   LEU A  29       4.283  25.771   5.417  1.00  0.470          N  
ATOM    444  CA  LEU A  29       3.220  24.842   5.762  1.00  0.520          C  
ATOM    445  C   LEU A  29       3.641  23.402   6.097  1.00  0.560          C  
ATOM    446  O   LEU A  29       3.108  22.797   7.027  1.00  0.740          O  
ATOM    447  CB  LEU A  29       2.245  24.832   4.591  1.00  0.710          C  
ATOM    448  CG  LEU A  29       1.458  26.091   4.309  1.00  0.710          C  
ATOM    449  CD1 LEU A  29       0.811  25.945   2.985  1.00  0.710          C  
ATOM    450  CD2 LEU A  29       0.370  26.244   5.349  1.00  0.710          C  
ATOM    451  H   LEU A  29       4.563  25.833   4.432  1.00  0.560          H  
ATOM    452  HA  LEU A  29       2.725  25.239   6.631  1.00  0.620          H  
ATOM    453 1HB  LEU A  29       2.832  24.680   3.702  1.00  0.850          H  
ATOM    454 2HB  LEU A  29       1.548  24.013   4.717  1.00  0.850          H  
ATOM    455  HG  LEU A  29       2.116  26.963   4.307  1.00  0.850          H  
ATOM    456 1HD1 LEU A  29       0.216  26.830   2.778  1.00  0.850          H  
ATOM    457 2HD1 LEU A  29       1.584  25.827   2.229  1.00  0.850          H  
ATOM    458 3HD1 LEU A  29       0.191  25.083   2.995  1.00  0.850          H  
ATOM    459 1HD2 LEU A  29      -0.215  27.139   5.137  1.00  0.850          H  
ATOM    460 2HD2 LEU A  29      -0.284  25.383   5.335  1.00  0.850          H  
ATOM    461 3HD2 LEU A  29       0.803  26.330   6.307  1.00  0.850          H  
ATOM    462  N   SER A  30       4.591  22.827   5.362  1.00  0.490          N  
ATOM    463  CA  SER A  30       4.950  21.426   5.566  1.00  0.550          C  
ATOM    464  C   SER A  30       5.666  21.190   6.869  1.00  0.580          C  
ATOM    465  O   SER A  30       5.560  20.108   7.430  1.00  0.670          O  
ATOM    466  CB  SER A  30       5.825  20.904   4.449  1.00  0.750          C  
ATOM    467  OG  SER A  30       7.096  21.474   4.498  1.00  0.750          O  
ATOM    468  H   SER A  30       5.053  23.339   4.631  1.00  0.590          H  
ATOM    469  HA  SER A  30       4.033  20.844   5.583  1.00  0.660          H  
ATOM    470 1HB  SER A  30       5.899  19.821   4.532  1.00  0.900          H  
ATOM    471 2HB  SER A  30       5.370  21.128   3.496  1.00  0.900          H  
ATOM    472  HG  SER A  30       6.991  22.367   4.129  1.00  0.900          H  
ATOM    473  N   ASN A  31       6.284  22.221   7.448  1.00  0.530          N  
ATOM    474  CA  ASN A  31       6.969  22.008   8.707  1.00  0.590          C  
ATOM    475  C   ASN A  31       6.059  22.260   9.908  1.00  0.560          C  
ATOM    476  O   ASN A  31       6.519  22.248  11.055  1.00  0.740          O  
ATOM    477  CB  ASN A  31       8.227  22.844   8.764  1.00  0.800          C  
ATOM    478  CG  ASN A  31       9.293  22.330   7.812  1.00  0.800          C  
ATOM    479  OD1 ASN A  31       9.457  21.121   7.613  1.00  0.800          O  
ATOM    480  ND2 ASN A  31      10.023  23.238   7.221  1.00  0.800          N  
ATOM    481  H   ASN A  31       6.393  23.122   6.969  1.00  0.640          H  
ATOM    482  HA  ASN A  31       7.271  20.971   8.759  1.00  0.710          H  
ATOM    483 1HB  ASN A  31       7.986  23.877   8.499  1.00  0.960          H  
ATOM    484 2HB  ASN A  31       8.625  22.845   9.777  1.00  0.960          H  
ATOM    485 1HD2 ASN A  31      10.743  22.963   6.584  1.00  0.960          H  
ATOM    486 2HD2 ASN A  31       9.863  24.210   7.406  1.00  0.960          H  
ATOM    487  N   ARG A  32       4.764  22.462   9.657  1.00  0.460          N  
ATOM    488  CA  ARG A  32       3.792  22.643  10.719  1.00  0.510          C  
ATOM    489  C   ARG A  32       3.388  21.277  11.245  1.00  0.610          C  
ATOM    490  O   ARG A  32       3.479  20.277  10.534  1.00  0.720          O  
ATOM    491  CB  ARG A  32       2.567  23.375  10.214  1.00  0.690          C  
ATOM    492  CG  ARG A  32       2.834  24.790   9.794  1.00  0.690          C  
ATOM    493  CD  ARG A  32       1.637  25.480   9.274  1.00  0.690          C  
ATOM    494  NE  ARG A  32       1.983  26.815   8.832  1.00  0.690          N  
ATOM    495  CZ  ARG A  32       1.113  27.816   8.544  1.00  0.690          C  
ATOM    496  NH1 ARG A  32      -0.201  27.626   8.633  1.00  0.690          N  
ATOM    497  NH2 ARG A  32       1.583  28.995   8.156  1.00  0.690          N  
ATOM    498  H   ARG A  32       4.422  22.468   8.690  1.00  0.550          H  
ATOM    499  HA  ARG A  32       4.246  23.218  11.522  1.00  0.610          H  
ATOM    500 1HB  ARG A  32       2.146  22.847   9.361  1.00  0.830          H  
ATOM    501 2HB  ARG A  32       1.819  23.382  10.985  1.00  0.830          H  
ATOM    502 1HG  ARG A  32       3.192  25.354  10.653  1.00  0.830          H  
ATOM    503 2HG  ARG A  32       3.596  24.795   9.017  1.00  0.830          H  
ATOM    504 1HD  ARG A  32       1.234  24.926   8.433  1.00  0.830          H  
ATOM    505 2HD  ARG A  32       0.898  25.554  10.039  1.00  0.830          H  
ATOM    506  HE  ARG A  32       2.986  26.985   8.674  1.00  0.830          H  
ATOM    507 1HH1 ARG A  32      -0.585  26.692   8.877  1.00  0.830          H  
ATOM    508 2HH1 ARG A  32      -0.837  28.376   8.408  1.00  0.830          H  
ATOM    509 1HH2 ARG A  32       2.583  29.145   8.085  1.00  0.830          H  
ATOM    510 2HH2 ARG A  32       0.949  29.746   7.933  1.00  0.830          H  
ATOM    511  N   VAL A  33       2.921  21.217  12.481  1.00  0.680          N  
ATOM    512  CA  VAL A  33       2.472  19.942  13.006  1.00  0.810          C  
ATOM    513  C   VAL A  33       0.978  19.958  13.291  1.00  0.810          C  
ATOM    514  O   VAL A  33       0.506  20.592  14.228  1.00  0.820          O  
ATOM    515  CB  VAL A  33       3.280  19.588  14.265  1.00  1.080          C  
ATOM    516  CG1 VAL A  33       2.844  18.296  14.834  1.00  1.080          C  
ATOM    517  CG2 VAL A  33       4.731  19.511  13.907  1.00  1.080          C  
ATOM    518  H   VAL A  33       2.855  22.069  13.023  1.00  0.820          H  
ATOM    519  HA  VAL A  33       2.664  19.171  12.258  1.00  0.970          H  
ATOM    520  HB  VAL A  33       3.122  20.344  15.019  1.00  1.300          H  
ATOM    521 1HG1 VAL A  33       3.438  18.095  15.695  1.00  1.300          H  
ATOM    522 2HG1 VAL A  33       1.826  18.351  15.119  1.00  1.300          H  
ATOM    523 3HG1 VAL A  33       2.985  17.508  14.112  1.00  1.300          H  
ATOM    524 1HG2 VAL A  33       5.316  19.265  14.788  1.00  1.300          H  
ATOM    525 2HG2 VAL A  33       4.860  18.741  13.152  1.00  1.300          H  
ATOM    526 3HG2 VAL A  33       5.072  20.466  13.508  1.00  1.300          H  
ATOM    527  N   ASP A  34       0.244  19.113  12.576  1.00  0.830          N  
ATOM    528  CA  ASP A  34      -1.218  19.077  12.680  1.00  0.860          C  
ATOM    529  C   ASP A  34      -1.672  18.307  13.910  1.00  0.910          C  
ATOM    530  O   ASP A  34      -2.856  18.237  14.236  1.00  0.980          O  
ATOM    531  CB  ASP A  34      -1.800  18.435  11.420  1.00  1.190          C  
ATOM    532  CG  ASP A  34      -1.599  19.306  10.167  1.00  1.190          C  
ATOM    533  OD1 ASP A  34      -1.462  20.491  10.302  1.00  1.190          O  
ATOM    534  OD2 ASP A  34      -1.540  18.780   9.096  1.00  1.190          O  
ATOM    535  H   ASP A  34       0.709  18.566  11.861  1.00  1.000          H  
ATOM    536  HA  ASP A  34      -1.586  20.103  12.763  1.00  1.030          H  
ATOM    537 1HB  ASP A  34      -1.333  17.463  11.257  1.00  1.430          H  
ATOM    538 2HB  ASP A  34      -2.869  18.263  11.563  1.00  1.430          H  
ATOM    539  N   LYS A  35      -0.702  17.707  14.570  1.00  0.940          N  
ATOM    540  CA  LYS A  35      -0.886  16.928  15.772  1.00  0.990          C  
ATOM    541  C   LYS A  35      -0.630  17.759  17.045  1.00  1.050          C  
ATOM    542  O   LYS A  35      -0.772  17.249  18.161  1.00  1.130          O  
ATOM    543  CB  LYS A  35       0.033  15.715  15.721  1.00  1.370          C  
ATOM    544  CG  LYS A  35      -0.179  14.773  14.520  1.00  1.370          C  
ATOM    545  CD  LYS A  35      -1.560  14.125  14.512  1.00  1.370          C  
ATOM    546  CE  LYS A  35      -1.689  13.111  13.381  1.00  1.370          C  
ATOM    547  NZ  LYS A  35      -3.050  12.494  13.338  1.00  1.370          N  
ATOM    548  H   LYS A  35       0.228  17.831  14.205  1.00  1.130          H  
ATOM    549  HA  LYS A  35      -1.921  16.596  15.816  1.00  1.190          H  
ATOM    550 1HB  LYS A  35       1.044  16.071  15.641  1.00  1.640          H  
ATOM    551 2HB  LYS A  35      -0.054  15.141  16.642  1.00  1.640          H  
ATOM    552 1HG  LYS A  35      -0.048  15.335  13.595  1.00  1.640          H  
ATOM    553 2HG  LYS A  35       0.576  13.987  14.552  1.00  1.640          H  
ATOM    554 1HD  LYS A  35      -1.744  13.631  15.468  1.00  1.640          H  
ATOM    555 2HD  LYS A  35      -2.323  14.887  14.360  1.00  1.640          H  
ATOM    556 1HE  LYS A  35      -1.500  13.614  12.433  1.00  1.640          H  
ATOM    557 2HE  LYS A  35      -0.948  12.325  13.519  1.00  1.640          H  
ATOM    558 1HZ  LYS A  35      -3.096  11.832  12.576  1.00  1.640          H  
ATOM    559 2HZ  LYS A  35      -3.234  12.015  14.210  1.00  1.640          H  
ATOM    560 3HZ  LYS A  35      -3.744  13.216  13.199  1.00  1.640          H  
ATOM    561  N   LYS A  36      -0.229  19.033  16.892  1.00  1.050          N  
ATOM    562  CA  LYS A  36       0.041  19.879  18.050  1.00  1.150          C  
ATOM    563  C   LYS A  36      -0.926  21.034  18.169  1.00  1.140          C  
ATOM    564  O   LYS A  36      -1.012  21.879  17.285  1.00  1.000          O  
ATOM    565  CB  LYS A  36       1.464  20.445  18.018  1.00  1.570          C  
ATOM    566  CG  LYS A  36       2.577  19.445  18.259  1.00  1.570          C  
ATOM    567  CD  LYS A  36       3.938  20.123  18.201  1.00  1.570          C  
ATOM    568  CE  LYS A  36       5.072  19.163  18.457  1.00  1.570          C  
ATOM    569  NZ  LYS A  36       6.390  19.865  18.492  1.00  1.570          N  
ATOM    570  H   LYS A  36      -0.132  19.442  15.955  1.00  1.260          H  
ATOM    571  HA  LYS A  36      -0.068  19.276  18.947  1.00  1.380          H  
ATOM    572 1HB  LYS A  36       1.636  20.887  17.034  1.00  1.880          H  
ATOM    573 2HB  LYS A  36       1.555  21.245  18.750  1.00  1.880          H  
ATOM    574 1HG  LYS A  36       2.485  19.049  19.251  1.00  1.880          H  
ATOM    575 2HG  LYS A  36       2.501  18.622  17.587  1.00  1.880          H  
ATOM    576 1HD  LYS A  36       4.083  20.555  17.215  1.00  1.880          H  
ATOM    577 2HD  LYS A  36       3.978  20.920  18.942  1.00  1.880          H  
ATOM    578 1HE  LYS A  36       4.911  18.659  19.408  1.00  1.880          H  
ATOM    579 2HE  LYS A  36       5.093  18.422  17.663  1.00  1.880          H  
ATOM    580 1HZ  LYS A  36       7.123  19.190  18.661  1.00  1.880          H  
ATOM    581 2HZ  LYS A  36       6.552  20.327  17.609  1.00  1.880          H  
ATOM    582 3HZ  LYS A  36       6.388  20.550  19.235  1.00  1.880          H  
ATOM    583  N   THR A  37      -1.565  21.139  19.329  1.00  1.310          N  
ATOM    584  CA  THR A  37      -2.522  22.202  19.626  1.00  1.390          C  
ATOM    585  C   THR A  37      -1.883  23.570  19.425  1.00  1.310          C  
ATOM    586  O   THR A  37      -2.498  24.500  18.907  1.00  1.380          O  
ATOM    587  CB  THR A  37      -3.026  22.079  21.082  1.00  1.910          C  
ATOM    588  OG1 THR A  37      -3.665  20.805  21.259  1.00  1.910          O  
ATOM    589  CG2 THR A  37      -4.032  23.184  21.385  1.00  1.910          C  
ATOM    590  H   THR A  37      -1.458  20.395  20.008  1.00  1.570          H  
ATOM    591  HA  THR A  37      -3.368  22.113  18.943  1.00  1.670          H  
ATOM    592  HB  THR A  37      -2.183  22.155  21.770  1.00  2.300          H  
ATOM    593  HG1 THR A  37      -3.865  20.671  22.193  1.00  2.300          H  
ATOM    594 1HG2 THR A  37      -4.384  23.078  22.410  1.00  2.300          H  
ATOM    595 2HG2 THR A  37      -3.569  24.162  21.269  1.00  2.300          H  
ATOM    596 3HG2 THR A  37      -4.875  23.102  20.702  1.00  2.300          H  
ATOM    597  N   LYS A  38      -0.643  23.680  19.879  1.00  1.190          N  
ATOM    598  CA  LYS A  38       0.160  24.890  19.820  1.00  1.120          C  
ATOM    599  C   LYS A  38       0.517  25.415  18.418  1.00  0.990          C  
ATOM    600  O   LYS A  38       0.952  26.563  18.305  1.00  1.020          O  
ATOM    601  CB  LYS A  38       1.458  24.675  20.598  1.00  1.600          C  
ATOM    602  CG  LYS A  38       1.288  24.577  22.106  1.00  1.600          C  
ATOM    603  CD  LYS A  38       2.635  24.337  22.793  1.00  1.600          C  
ATOM    604  CE  LYS A  38       2.486  24.225  24.309  1.00  1.600          C  
ATOM    605  NZ  LYS A  38       3.797  23.967  24.981  1.00  1.600          N  
ATOM    606  H   LYS A  38      -0.241  22.860  20.305  1.00  1.430          H  
ATOM    607  HA  LYS A  38      -0.407  25.677  20.317  1.00  1.340          H  
ATOM    608 1HB  LYS A  38       1.936  23.757  20.253  1.00  1.920          H  
ATOM    609 2HB  LYS A  38       2.143  25.497  20.388  1.00  1.920          H  
ATOM    610 1HG  LYS A  38       0.869  25.514  22.474  1.00  1.920          H  
ATOM    611 2HG  LYS A  38       0.595  23.778  22.351  1.00  1.920          H  
ATOM    612 1HD  LYS A  38       3.081  23.419  22.411  1.00  1.920          H  
ATOM    613 2HD  LYS A  38       3.306  25.165  22.566  1.00  1.920          H  
ATOM    614 1HE  LYS A  38       2.068  25.153  24.695  1.00  1.920          H  
ATOM    615 2HE  LYS A  38       1.804  23.406  24.540  1.00  1.920          H  
ATOM    616 1HZ  LYS A  38       3.657  23.899  25.980  1.00  1.920          H  
ATOM    617 2HZ  LYS A  38       4.189  23.101  24.637  1.00  1.920          H  
ATOM    618 3HZ  LYS A  38       4.435  24.726  24.783  1.00  1.920          H  
ATOM    619  N   LEU A  39       0.445  24.586  17.369  1.00  0.880          N  
ATOM    620  CA  LEU A  39       0.868  25.055  16.049  1.00  0.750          C  
ATOM    621  C   LEU A  39      -0.277  25.239  15.039  1.00  0.760          C  
ATOM    622  O   LEU A  39      -1.270  24.516  15.081  1.00  0.820          O  
ATOM    623  CB  LEU A  39       1.896  24.093  15.426  1.00  1.100          C  
ATOM    624  CG  LEU A  39       3.399  24.276  15.846  1.00  1.100          C  
ATOM    625  CD1 LEU A  39       3.621  23.800  17.272  1.00  1.100          C  
ATOM    626  CD2 LEU A  39       4.276  23.491  14.874  1.00  1.100          C  
ATOM    627  H   LEU A  39       0.042  23.647  17.464  1.00  1.060          H  
ATOM    628  HA  LEU A  39       1.383  25.983  16.218  1.00  0.900          H  
ATOM    629 1HB  LEU A  39       1.597  23.070  15.683  1.00  1.320          H  
ATOM    630 2HB  LEU A  39       1.833  24.192  14.340  1.00  1.320          H  
ATOM    631  HG  LEU A  39       3.665  25.333  15.799  1.00  1.320          H  
ATOM    632 1HD1 LEU A  39       4.668  23.929  17.539  1.00  1.320          H  
ATOM    633 2HD1 LEU A  39       3.024  24.366  17.955  1.00  1.320          H  
ATOM    634 3HD1 LEU A  39       3.355  22.766  17.338  1.00  1.320          H  
ATOM    635 1HD2 LEU A  39       5.326  23.620  15.144  1.00  1.320          H  
ATOM    636 2HD2 LEU A  39       4.024  22.446  14.923  1.00  1.320          H  
ATOM    637 3HD2 LEU A  39       4.116  23.862  13.865  1.00  1.320          H  
ATOM    638  N   PRO A  40      -0.168  26.212  14.111  1.00  0.750          N  
ATOM    639  CA  PRO A  40      -1.056  26.399  12.980  1.00  0.780          C  
ATOM    640  C   PRO A  40      -1.024  25.136  12.112  1.00  0.730          C  
ATOM    641  O   PRO A  40       0.004  24.466  12.078  1.00  0.670          O  
ATOM    642  CB  PRO A  40      -0.436  27.604  12.259  1.00  1.170          C  
ATOM    643  CG  PRO A  40       0.329  28.343  13.316  1.00  1.170          C  
ATOM    644  CD  PRO A  40       0.858  27.276  14.244  1.00  1.170          C  
ATOM    645  HA  PRO A  40      -2.054  26.628  13.372  1.00  0.940          H  
ATOM    646 1HB  PRO A  40       0.212  27.263  11.456  1.00  1.400          H  
ATOM    647 2HB  PRO A  40      -1.221  28.218  11.796  1.00  1.400          H  
ATOM    648 1HG  PRO A  40       1.134  28.937  12.853  1.00  1.400          H  
ATOM    649 2HG  PRO A  40      -0.331  29.058  13.831  1.00  1.400          H  
ATOM    650 1HD  PRO A  40       1.852  26.917  13.931  1.00  1.400          H  
ATOM    651 2HD  PRO A  40       0.856  27.732  15.247  1.00  1.400          H  
ATOM    652  N   PRO A  41      -2.127  24.766  11.446  1.00  0.770          N  
ATOM    653  CA  PRO A  41      -2.260  23.615  10.554  1.00  0.800          C  
ATOM    654  C   PRO A  41      -1.605  23.782   9.181  1.00  0.780          C  
ATOM    655  O   PRO A  41      -1.433  24.910   8.697  1.00  0.800          O  
ATOM    656  CB  PRO A  41      -3.780  23.506  10.399  1.00  1.200          C  
ATOM    657  CG  PRO A  41      -4.284  24.931  10.562  1.00  1.200          C  
ATOM    658  CD  PRO A  41      -3.368  25.551  11.602  1.00  1.200          C  
ATOM    659  HA  PRO A  41      -1.859  22.724  11.060  1.00  0.960          H  
ATOM    660 1HB  PRO A  41      -4.011  23.081   9.401  1.00  1.440          H  
ATOM    661 2HB  PRO A  41      -4.181  22.806  11.144  1.00  1.440          H  
ATOM    662 1HG  PRO A  41      -4.233  25.454   9.591  1.00  1.440          H  
ATOM    663 2HG  PRO A  41      -5.341  24.927  10.865  1.00  1.440          H  
ATOM    664 1HD  PRO A  41      -3.200  26.608  11.354  1.00  1.440          H  
ATOM    665 2HD  PRO A  41      -3.795  25.410  12.609  1.00  1.440          H  
ATOM    666  N   SER A  42      -1.329  22.647   8.530  1.00  0.810          N  
ATOM    667  CA  SER A  42      -0.871  22.593   7.136  1.00  0.850          C  
ATOM    668  C   SER A  42      -2.057  22.830   6.196  1.00  0.840          C  
ATOM    669  O   SER A  42      -3.210  22.873   6.633  1.00  0.800          O  
ATOM    670  CB  SER A  42      -0.236  21.250   6.799  1.00  1.170          C  
ATOM    671  OG  SER A  42      -1.195  20.216   6.754  1.00  1.170          O  
ATOM    672  H   SER A  42      -1.447  21.759   9.038  1.00  0.970          H  
ATOM    673  HA  SER A  42      -0.133  23.379   6.977  1.00  1.020          H  
ATOM    674 1HB  SER A  42       0.254  21.329   5.834  1.00  1.410          H  
ATOM    675 2HB  SER A  42       0.534  21.008   7.535  1.00  1.410          H  
ATOM    676  HG  SER A  42      -1.256  19.826   7.663  1.00  1.410          H  
ATOM    677  N   LYS A  43      -1.780  23.037   4.909  1.00  0.930          N  
ATOM    678  CA  LYS A  43      -2.840  23.212   3.918  1.00  0.990          C  
ATOM    679  C   LYS A  43      -3.082  21.890   3.179  1.00  1.070          C  
ATOM    680  O   LYS A  43      -2.104  21.297   2.730  1.00  1.310          O  
ATOM    681  CB  LYS A  43      -2.455  24.264   2.874  1.00  1.360          C  
ATOM    682  CG  LYS A  43      -3.515  24.556   1.794  1.00  1.360          C  
ATOM    683  CD  LYS A  43      -4.669  25.419   2.279  1.00  1.360          C  
ATOM    684  CE  LYS A  43      -5.728  25.572   1.172  1.00  1.360          C  
ATOM    685  NZ  LYS A  43      -6.681  24.388   1.094  1.00  1.360          N  
ATOM    686  H   LYS A  43      -0.816  22.985   4.617  1.00  1.120          H  
ATOM    687  HA  LYS A  43      -3.728  23.546   4.436  1.00  1.190          H  
ATOM    688 1HB  LYS A  43      -2.205  25.201   3.370  1.00  1.630          H  
ATOM    689 2HB  LYS A  43      -1.578  23.916   2.338  1.00  1.630          H  
ATOM    690 1HG  LYS A  43      -3.033  25.074   0.963  1.00  1.630          H  
ATOM    691 2HG  LYS A  43      -3.922  23.628   1.414  1.00  1.630          H  
ATOM    692 1HD  LYS A  43      -5.133  24.987   3.155  1.00  1.630          H  
ATOM    693 2HD  LYS A  43      -4.293  26.407   2.541  1.00  1.630          H  
ATOM    694 1HE  LYS A  43      -6.303  26.478   1.348  1.00  1.630          H  
ATOM    695 2HE  LYS A  43      -5.210  25.662   0.214  1.00  1.630          H  
ATOM    696 1HZ  LYS A  43      -7.338  24.543   0.350  1.00  1.630          H  
ATOM    697 2HZ  LYS A  43      -6.202  23.479   0.915  1.00  1.630          H  
ATOM    698 3HZ  LYS A  43      -7.183  24.307   1.960  1.00  1.630          H  
ATOM    699  N   PRO A  44      -4.327  21.389   3.077  1.00  1.140          N  
ATOM    700  CA  PRO A  44      -4.707  20.220   2.311  1.00  1.330          C  
ATOM    701  C   PRO A  44      -5.289  20.633   0.968  1.00  1.350          C  
ATOM    702  O   PRO A  44      -5.685  21.793   0.807  1.00  1.750          O  
ATOM    703  OXT PRO A  44      -5.727  19.749   0.238  1.00  2.000          O  
ATOM    704  CB  PRO A  44      -5.782  19.590   3.188  1.00  2.000          C  
ATOM    705  CG  PRO A  44      -6.468  20.780   3.836  1.00  2.000          C  
ATOM    706  CD  PRO A  44      -5.381  21.853   3.995  1.00  2.000          C  
ATOM    707  HA  PRO A  44      -3.840  19.559   2.185  1.00  1.600          H  
ATOM    708 1HB  PRO A  44      -6.463  18.983   2.570  1.00  2.390          H  
ATOM    709 2HB  PRO A  44      -5.318  18.911   3.920  1.00  2.390          H  
ATOM    710 1HG  PRO A  44      -7.295  21.115   3.191  1.00  2.390          H  
ATOM    711 2HG  PRO A  44      -6.912  20.482   4.796  1.00  2.390          H  
ATOM    712 1HD  PRO A  44      -5.774  22.816   3.682  1.00  2.390          H  
ATOM    713 2HD  PRO A  44      -5.021  21.854   5.040  1.00  2.390          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 -219.57 24.6527 164.032 -14.5812 6.0642 6.24171 83.8459 -90.8244 -0.45729 -2.18698 -69.6635 -4.63649 -27.8015 0 -9.65894 -1.56814 0 0.45895 3.56987 29.5584 7.77854 -7.61214 13.9739 -6.6278 -1.51911 30.7783 -85.7529
MET:NtermProteinFull_1 -4.41104 0.39071 2.33919 -0.53198 0.1534 0.13764 1.02677 -1.25594 -0.06992 -0.24661 -0.82345 1.4237 0 0 0 0 0 0.22637 0.16922 2.14594 0 0 0 0.60916 0 0.40971 1.69288
LYS_2 -1.54267 0.17414 1.22064 -0.35565 0.03777 0.16371 0.04504 -0.64879 -0.05266 -0.18941 -0.0851 0.10893 0 0 0 0 0 -0.00291 0.00118 1.72706 0 0.0396 0 -1.5107 -0.11765 0.61299 -0.3745
ILE_3 -5.70424 0.87798 1.23686 -0.62198 0.41856 0.12188 0.42226 -1.35264 -0 -0 0.58436 0.25249 0 0 0 0 0 0.0412 0.1461 1.00623 0 -0.78494 0 0.73287 -0.36395 0.47698 -2.50999
HIS_4 -4.67337 0.28184 5.7274 -0.48781 0.0368 0.33672 2.82246 -2.62325 -0.03935 -0.2228 -2.74544 -1.00306 0 0 -1.1527 0 0 -0.02739 0.00217 0 1.80029 -0.056 0 -0.45461 -0.47896 0.35821 -2.59884
PHE_5 -4.13681 0.19309 4.54728 -1.05329 0.11512 0.43088 1.93068 -2.16455 -0 -0 -1.93611 0.0455 0 0 0 0 0 -0.03421 0.09171 0 1.7756 -0.40986 0 1.0402 -0.03364 0.23425 0.63584
THR_6 -4.73369 0.32723 5.01871 -0.20006 0.15346 0.07526 2.37844 -2.43252 -0 -0 -2.04964 -0.40635 0 0 -1.1527 0 0 -0.00768 0.0018 0.07227 0 -0.01713 2.30761 -1.0874 0.24856 0.21669 -1.28713
SER_7 -5.09553 0.32433 5.02913 -0.02372 0 0.02192 2.12495 -2.51942 -0.01622 -0.11041 -1.11784 -0.34207 0 0 0 0 0 -0.03214 0.00143 0.4992 0 0.2993 0.62879 -0.77834 0.02206 0.1366 -0.94799
ARG_8 -7.86421 0.65454 6.67909 -0.96729 0.3146 0.69303 3.19607 -3.39849 -0 -0 -3.2814 -0.04218 0 0 -0.61397 0 0 -0.02132 0.14995 3.53457 0 -0.06231 0 -1.2888 -0.20495 0.32819 -2.19488
THR_9 -5.28236 0.18842 6.21107 -0.19802 0.08783 0.06978 3.13645 -2.82556 -0.00886 -0.06494 -4.20613 -0.03104 0 0 0 0 0 0.02486 0.01198 0.06809 0 -0.00196 2.28054 -1.0874 -0.13119 0.39003 -1.3684
LEU_10 -4.94168 0.24558 4.88964 -0.48084 0.21004 0.11295 2.3129 -2.47163 -0 -0 -2.27805 0.24029 0 0 0 0 0 0.02697 0.03502 0.35898 0 -0.27567 0 0.18072 -0.10367 0.30797 -1.63046
LEU_11 -6.01557 0.31001 4.22908 -0.45337 0.12698 0.10109 2.48726 -2.49625 -0 -0 -2.23869 0.21416 0 0 0 0 0 -0.02169 0.04651 0.42378 0 -0.25776 0 0.18072 -0.2777 0.39278 -3.24866
ILE_12 -7.74596 0.64088 5.60188 -0.50795 0.43894 0.10363 3.33309 -3.26172 -0 -0 -2.80161 -0.07435 0 0 0 0 0 -0.06238 0.00802 0.56633 0 -0.46065 0 0.73287 -0.12362 0.42437 -3.18823
THR_13 -4.83486 0.2081 4.96096 -0.19787 0.09959 0.06949 2.72789 -2.60926 -0 -0 -2.75456 -0.01394 0 0 0 0 0 -0.0054 0.02866 0.05366 0 -0.01403 2.29967 -1.0874 0.10894 0.3009 -0.65948
GLY_14 -3.30167 0.17636 4.05619 -5e-05 0 0 1.99691 -2.08377 -0 -0 -1.85604 -0.4222 0 0 0 0 0 -0.07611 0 0 0 0.27654 0 0.83697 0.62528 0.15931 0.38773
ALA_15 -5.52499 0.7588 4.05391 -0.02062 0 0 2.9213 -2.75699 -0.01797 -0.15216 -2.51351 -0.34468 0 0 0 0 0 -0.04034 0 0 0 -0.17878 0 1.8394 0.3798 0.3719 -1.22492
ALA_16 -5.74434 0.31732 4.10228 -0.02249 0 0 2.71572 -2.74425 -0 -0 -2.57816 -0.36414 0 0 0 0 0 -0.0432 0 0 0 -0.36637 0 1.8394 -0.43938 0.40171 -2.9259
ILE_17 -4.46812 0.27081 3.93489 -0.50167 0.34161 0.10424 1.9908 -2.21867 -0 -0 -1.19254 -0.03767 0 0 0 0 0 -0.0117 0.02847 0.54267 0 -0.41822 0 0.73287 -0.28867 0.37669 -0.8142
VAL_18 -6.6441 0.86251 4.08561 -0.34232 0.13983 0.08138 3.50779 -2.89088 -0.00106 -0.00865 -3.22363 0.08031 0 0 0 0 0 -0.02411 0.00045 1.00172 0 -0.20495 0 1.9342 -0.02043 0.72099 -0.94534
ILE_19 -11.9123 2.53374 4.95589 -0.53921 0.586 0.106 3.36675 -3.96631 -0 -0 -2.29295 0.00788 0 0 0 0 0 -0.00249 0.28509 0.89681 0 -0.16354 0 0.73287 -0.0825 1.06736 -4.42092
ALA_20 -4.17428 0.68845 2.52964 -0.0262 0.00114 0 1.13857 -1.86984 -0.01188 -0.07509 -1.3373 -0.41204 0 0 0 0 0 -0.15591 0 0 0 -0.21522 0 1.8394 -0.12501 0.86907 -1.33649
ILE_21 -4.30808 0.64223 2.91911 -0.49526 0.39456 0.10145 1.80467 -1.81813 -0 -0 -0.94523 -0.19559 0 0 0 0 0 0.2037 0.08256 0.71962 0 -0.50979 0 0.73287 -0.00831 0.48981 -0.18981
VAL_22 -5.81196 0.6283 2.01393 -0.3025 0.17882 0.05839 1.11537 -1.878 -0.0034 -0.01534 -0.55976 0.12705 0 0 0 0 0 -0.03395 0.03214 0.27788 0 0.11037 0 1.9342 0.16136 1.27585 -0.69125
SER_23 -4.13054 0.97499 2.88937 -0.03131 0 0.07509 1.88093 -1.55699 -0.00446 -0.02398 -0.17759 -0.73317 0 0 -0.61776 0 0 0.0097 0.10408 0.54684 0 0.22436 0.65723 -0.77834 1.18283 2.80574 3.29703
LEU_24 -4.59365 0.94136 2.14727 -0.5273 0.16998 0.16398 1.15055 -1.72887 -0 -0 -0.48124 0.06436 0 0 0 0 0 0.2409 0.63381 0.30838 0 0.0478 0 0.18072 1.29219 2.13004 2.14026
ALA_25 -3.56144 0.24397 3.01114 -0.03089 0.01644 0 1.8695 -1.81809 -0.01427 -0.07529 -1.40523 -0.48085 0 0 -0.61776 0 0 -0.02652 0 0 0 -0.08943 0 1.8394 0.5521 0.75963 0.17241
ILE_26 -6.61727 0.96945 3.59371 -0.52017 0.48327 0.10433 2.72018 -2.42575 -0.021 -0.08475 -3.26782 0.15284 0 0 0 0 0 0.08035 0.02172 0.48362 0 -0.36872 0 0.73287 0.47101 1.15485 -2.33727
LEU_27 -3.12043 0.20846 3.22921 -0.47997 0.2494 0.11155 1.3684 -1.68843 -0.00335 -0.0201 -0.31307 0.23894 0 0 0 0 0 -0.037 0.00753 0.50916 0 -0.23962 0 0.18072 0.04884 0.99176 1.24202
GLY_28 -2.23083 0.08848 2.83851 -4e-05 0 0 0.8495 -1.35676 -0 -0 -0.77634 -0.40975 0 0 -0.37762 0 0 -0.0679 0 0 0 0.48173 0 0.83697 0.10208 0.32775 0.30576
LEU_29 -8.97138 1.27165 4.601 -0.50615 0.22915 0.12405 2.43943 -2.97694 -0.01905 -0.11347 -1.18422 0.21736 0 0 0 0 0 -0.0259 0.45664 0.43442 0 -0.27113 0 0.18072 0.27663 0.63534 -3.20186
SER_30 -6.52741 0.78768 5.10296 -0.03745 2e-05 0.0481 2.87722 -2.86288 -0.01762 -0.09538 -1.81431 -0.56927 0 0 0 0 0 -0.01152 0.02763 0.21578 0 -0.10619 1.77358 -0.77834 -0.21399 0.9552 -1.24619
ASN_31 -4.17397 0.26159 3.93562 -0.19217 0.04274 0.30308 2.06476 -2.07761 -0.021 -0.08475 -1.59235 -0.46294 0 0 -0.61397 0 0 0.03135 0.0017 0 1.99473 -0.47426 0 -0.93687 -0.67517 0.48187 -2.18764
ARG_32 -8.093 0.92371 7.01258 -0.44391 0.05786 0.22411 2.48515 -3.16458 -0.02422 -0.12966 -3.26029 0.42176 0 0 -0.86418 0 0 -0.00147 0.22094 2.1105 0 -0.10761 0 -1.2888 -0.49369 0.40269 -4.01211
VAL_33 -6.7831 1.04178 2.6471 -0.28874 0.20639 0.06812 1.66681 -2.02188 -0.01979 -0.08736 0.71277 -0.50054 0 0 0 0 0 -0.01523 0.00607 0.17531 0 -0.63951 0 1.9342 -0.26333 0.72408 -1.43685
ASP_34 -2.97533 0.15977 4.05996 -0.12051 0.01665 0.37179 1.8563 -1.7356 -0.00516 -0.01619 -3.84063 -0.33904 0 0 -1.07923 -0.78407 0 -0.02525 0.00608 0 2.20792 -0.22428 0 -2.3716 -0.43473 0.54158 -4.73158
LYS_35 -3.80113 0.6233 1.91943 -0.53694 0.17303 0.36464 0.71579 -1.11875 -0.04585 -0.15543 -0.3763 -0.05867 0 0 0 0 0 -0.03814 0.01494 1.87868 0 -0.0761 0 -1.5107 -0.5343 0.29558 -2.26691
LYS_36 -7.30009 0.79528 4.91609 -0.30631 0.02455 0.15469 2.10953 -2.24759 -0 -0 -0.15859 -0.18819 0 0 0 0 0 -0.0467 0.21578 2.39419 0 0.33924 0 -1.5107 -0.15822 0.44948 -0.51759
THR_37 -1.64143 0.10151 1.78949 -0.19938 0.13808 0.07537 0.52971 -0.84209 -0.01431 -0.05077 0.4729 -0.66948 0 0 0 0 0 -0.04323 0.0098 0.13535 0 0.13275 2.30678 -1.0874 0.09698 0.40636 1.64698
LYS_38 -2.73997 0.3268 1.33768 -0.32757 0.03685 0.17315 0.22357 -0.80192 -0 -0 0.36924 -0.04525 0 0 0 0 0 -0.00056 0.00759 1.87845 0 -0.0253 0 -1.5107 -0.27374 0.50161 -0.87006
LEU_39 -5.14456 0.7716 2.98638 -0.46221 0.22332 0.09443 1.92101 -1.64991 -0 -0 -0.08567 0.16256 0 0 0 0 0 0.27622 0.20475 1.6305 0 -0.29919 0 0.18072 -0.39926 1.16245 1.57314
PRO_40 -3.07269 0.85196 2.66831 -0.12864 0.00025 0.09488 0.54888 -0.98043 -0.01979 -0.08736 -0.24625 0.22107 0 0 0 0 0 -0.06449 0.01701 0.18017 0 -1.09814 0 -2.4119 -0.3238 1.43716 -2.4138
PRO_41 -3.00087 0.35218 2.53024 -0.18873 0.00201 0.13147 1.12928 -1.07864 -0 -0 -2.19768 0.0893 0 0 -0.48656 0 0 0.10347 0.00052 0.35269 0 -0.85389 0 -2.4119 -0.37237 0.90229 -4.99718
SER_42 -3.88221 0.10272 3.43919 -0.03118 0 0.05978 1.87536 -1.51566 -0 -0 -2.96705 -0.37479 0 0 -1.07923 -0.78407 0 -0.02656 0.03124 0.14108 0 -0.49435 1.71971 -0.77834 -0.39838 0.54786 -4.41488
LYS_43 -5.07066 0.67507 4.14485 -0.63556 0.14215 0.3659 1.87256 -1.72336 -0.00609 -0.07707 -2.00852 0.79053 0 0 -0.50162 0 0 0.22726 0.38836 2.17763 0 0.20106 0 -1.5107 0.00267 1.42485 0.8793
PRO:CtermProteinFull_44 -3.26591 0.48398 2.8893 -0.25589 0.01698 0.24376 1.18929 -1.16482 -0 -0 -2.83245 -0.97427 0 0 -0.50162 0 0 0 0.07124 0.11091 0 0 0 -2.4119 0.25018 1.41782 -4.73342
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2677 DOMAINID 2982 MODEL 4 SSGCID - LpinA.00107.a Heavy metal efflux pump
MODEL     4
REMARK    Rerank model04.pdb score: 7.065
ATOM      1  N   MET A   1     -15.394 -13.995  16.678  1.00  7.310          N  
ATOM      2  CA  MET A   1     -15.712 -13.054  15.610  1.00  6.440          C  
ATOM      3  C   MET A   1     -15.217 -13.614  14.284  1.00  5.820          C  
ATOM      4  O   MET A   1     -14.013 -13.764  14.067  1.00  5.630          O  
ATOM      5  CB  MET A   1     -15.081 -11.691  15.896  1.00  9.360          C  
ATOM      6  CG  MET A   1     -15.416 -10.597  14.892  1.00  9.360          C  
ATOM      7  SD  MET A   1     -14.654  -9.024  15.329  1.00  9.360          S  
ATOM      8  CE  MET A   1     -15.240  -7.985  14.013  1.00  9.360          C  
ATOM      9 1H   MET A   1     -15.054 -13.490  17.484  1.00  8.770          H  
ATOM     10 2H   MET A   1     -16.222 -14.514  16.930  1.00  8.770          H  
ATOM     11 3H   MET A   1     -14.681 -14.636  16.358  1.00  8.770          H  
ATOM     12  HA  MET A   1     -16.795 -12.943  15.546  1.00  7.730          H  
ATOM     13 1HB  MET A   1     -15.400 -11.344  16.879  1.00 11.240          H  
ATOM     14 2HB  MET A   1     -13.995 -11.791  15.923  1.00 11.240          H  
ATOM     15 1HG  MET A   1     -15.096 -10.878  13.900  1.00 11.240          H  
ATOM     16 2HG  MET A   1     -16.495 -10.450  14.866  1.00 11.240          H  
ATOM     17 1HE  MET A   1     -14.849  -6.977  14.134  1.00 11.240          H  
ATOM     18 2HE  MET A   1     -14.913  -8.391  13.073  1.00 11.240          H  
ATOM     19 3HE  MET A   1     -16.330  -7.957  14.031  1.00 11.240          H  
ATOM     20  N   LYS A   2     -16.139 -13.924  13.381  1.00  5.760          N  
ATOM     21  CA  LYS A   2     -15.773 -14.518  12.091  1.00  5.460          C  
ATOM     22  C   LYS A   2     -15.240 -13.487  11.098  1.00  4.590          C  
ATOM     23  O   LYS A   2     -15.908 -13.151  10.118  1.00  4.580          O  
ATOM     24  CB  LYS A   2     -16.982 -15.229  11.481  1.00  7.760          C  
ATOM     25  CG  LYS A   2     -17.487 -16.433  12.276  1.00  7.760          C  
ATOM     26  CD  LYS A   2     -18.721 -17.061  11.619  1.00  7.760          C  
ATOM     27  CE  LYS A   2     -19.234 -18.263  12.417  1.00  7.760          C  
ATOM     28  NZ  LYS A   2     -20.449 -18.873  11.796  1.00  7.760          N  
ATOM     29  H   LYS A   2     -17.116 -13.758  13.585  1.00  6.910          H  
ATOM     30  HA  LYS A   2     -14.982 -15.250  12.262  1.00  6.550          H  
ATOM     31 1HB  LYS A   2     -17.804 -14.521  11.379  1.00  9.320          H  
ATOM     32 2HB  LYS A   2     -16.725 -15.575  10.480  1.00  9.320          H  
ATOM     33 1HG  LYS A   2     -16.695 -17.181  12.333  1.00  9.320          H  
ATOM     34 2HG  LYS A   2     -17.738 -16.122  13.287  1.00  9.320          H  
ATOM     35 1HD  LYS A   2     -19.514 -16.314  11.557  1.00  9.320          H  
ATOM     36 2HD  LYS A   2     -18.473 -17.384  10.607  1.00  9.320          H  
ATOM     37 1HE  LYS A   2     -18.450 -19.016  12.471  1.00  9.320          H  
ATOM     38 2HE  LYS A   2     -19.482 -17.938  13.427  1.00  9.320          H  
ATOM     39 1HZ  LYS A   2     -20.754 -19.659  12.355  1.00  9.320          H  
ATOM     40 2HZ  LYS A   2     -21.189 -18.186  11.752  1.00  9.320          H  
ATOM     41 3HZ  LYS A   2     -20.229 -19.190  10.863  1.00  9.320          H  
ATOM     42  N   ILE A   3     -14.041 -12.984  11.364  1.00  4.050          N  
ATOM     43  CA  ILE A   3     -13.429 -11.947  10.538  1.00  3.250          C  
ATOM     44  C   ILE A   3     -12.026 -12.323  10.045  1.00  2.370          C  
ATOM     45  O   ILE A   3     -11.202 -12.840  10.798  1.00  2.530          O  
ATOM     46  CB  ILE A   3     -13.399 -10.601  11.300  1.00  4.870          C  
ATOM     47  CG1 ILE A   3     -12.862  -9.467  10.374  1.00  4.870          C  
ATOM     48  CG2 ILE A   3     -12.533 -10.732  12.571  1.00  4.870          C  
ATOM     49  CD1 ILE A   3     -13.100  -8.062  10.866  1.00  4.870          C  
ATOM     50  H   ILE A   3     -13.587 -13.338  12.211  1.00  4.860          H  
ATOM     51  HA  ILE A   3     -14.057 -11.808   9.657  1.00  3.900          H  
ATOM     52  HB  ILE A   3     -14.415 -10.342  11.584  1.00  5.840          H  
ATOM     53 1HG1 ILE A   3     -11.796  -9.591  10.267  1.00  5.840          H  
ATOM     54 2HG1 ILE A   3     -13.326  -9.562   9.396  1.00  5.840          H  
ATOM     55 1HG2 ILE A   3     -12.546  -9.814  13.111  1.00  5.840          H  
ATOM     56 2HG2 ILE A   3     -12.926 -11.513  13.208  1.00  5.840          H  
ATOM     57 3HG2 ILE A   3     -11.508 -10.976  12.314  1.00  5.840          H  
ATOM     58 1HD1 ILE A   3     -12.686  -7.351  10.162  1.00  5.840          H  
ATOM     59 2HD1 ILE A   3     -14.169  -7.887  10.956  1.00  5.840          H  
ATOM     60 3HD1 ILE A   3     -12.630  -7.923  11.823  1.00  5.840          H  
ATOM     61  N   HIS A   4     -11.766 -12.042   8.772  1.00  1.760          N  
ATOM     62  CA  HIS A   4     -10.467 -12.267   8.142  1.00  1.200          C  
ATOM     63  C   HIS A   4      -9.420 -11.343   8.759  1.00  1.150          C  
ATOM     64  O   HIS A   4      -9.728 -10.201   9.115  1.00  0.940          O  
ATOM     65  CB  HIS A   4     -10.540 -12.053   6.628  1.00  1.900          C  
ATOM     66  CG  HIS A   4      -9.306 -12.520   5.890  1.00  1.900          C  
ATOM     67  ND1 HIS A   4      -8.125 -11.790   5.846  1.00  1.900          N  
ATOM     68  CD2 HIS A   4      -9.081 -13.647   5.174  1.00  1.900          C  
ATOM     69  CE1 HIS A   4      -7.228 -12.464   5.136  1.00  1.900          C  
ATOM     70  NE2 HIS A   4      -7.787 -13.587   4.717  1.00  1.900          N  
ATOM     71  H   HIS A   4     -12.507 -11.642   8.217  1.00  2.110          H  
ATOM     72  HA  HIS A   4     -10.145 -13.294   8.322  1.00  1.440          H  
ATOM     73 1HB  HIS A   4     -11.400 -12.590   6.228  1.00  2.280          H  
ATOM     74 2HB  HIS A   4     -10.684 -10.995   6.419  1.00  2.280          H  
ATOM     75  HD2 HIS A   4      -9.793 -14.453   4.993  1.00  2.280          H  
ATOM     76  HE1 HIS A   4      -6.206 -12.140   4.927  1.00  2.280          H  
ATOM     77  HE2 HIS A   4      -7.338 -14.297   4.150  1.00  2.280          H  
ATOM     78  N   PHE A   5      -8.181 -11.815   8.855  1.00  1.430          N  
ATOM     79  CA  PHE A   5      -7.091 -11.029   9.421  1.00  1.460          C  
ATOM     80  C   PHE A   5      -6.860  -9.680   8.744  1.00  1.310          C  
ATOM     81  O   PHE A   5      -6.509  -8.715   9.437  1.00  1.260          O  
ATOM     82  CB  PHE A   5      -5.793 -11.829   9.364  1.00  2.030          C  
ATOM     83  CG  PHE A   5      -5.708 -12.896  10.411  1.00  2.030          C  
ATOM     84  CD1 PHE A   5      -5.915 -14.233  10.092  1.00  2.030          C  
ATOM     85  CD2 PHE A   5      -5.413 -12.565  11.730  1.00  2.030          C  
ATOM     86  CE1 PHE A   5      -5.832 -15.207  11.071  1.00  2.030          C  
ATOM     87  CE2 PHE A   5      -5.330 -13.537  12.704  1.00  2.030          C  
ATOM     88  CZ  PHE A   5      -5.541 -14.858  12.375  1.00  2.030          C  
ATOM     89  H   PHE A   5      -7.990 -12.761   8.558  1.00  1.720          H  
ATOM     90  HA  PHE A   5      -7.332 -10.843  10.466  1.00  1.750          H  
ATOM     91 1HB  PHE A   5      -5.700 -12.296   8.385  1.00  2.440          H  
ATOM     92 2HB  PHE A   5      -4.946 -11.155   9.487  1.00  2.440          H  
ATOM     93  HD1 PHE A   5      -6.142 -14.518   9.064  1.00  2.440          H  
ATOM     94  HD2 PHE A   5      -5.246 -11.518  11.995  1.00  2.440          H  
ATOM     95  HE1 PHE A   5      -5.997 -16.254  10.814  1.00  2.440          H  
ATOM     96  HE2 PHE A   5      -5.100 -13.263  13.732  1.00  2.440          H  
ATOM     97  HZ  PHE A   5      -5.477 -15.627  13.143  1.00  2.440          H  
ATOM     98  N   THR A   6      -7.001  -9.588   7.414  1.00  1.280          N  
ATOM     99  CA  THR A   6      -6.756  -8.308   6.748  1.00  1.270          C  
ATOM    100  C   THR A   6      -7.765  -7.288   7.242  1.00  1.000          C  
ATOM    101  O   THR A   6      -7.404  -6.176   7.642  1.00  1.030          O  
ATOM    102  CB  THR A   6      -6.887  -8.400   5.207  1.00  1.780          C  
ATOM    103  OG1 THR A   6      -5.922  -9.314   4.677  1.00  1.780          O  
ATOM    104  CG2 THR A   6      -6.641  -7.012   4.593  1.00  1.780          C  
ATOM    105  H   THR A   6      -7.307 -10.395   6.866  1.00  1.540          H  
ATOM    106  HA  THR A   6      -5.756  -7.961   7.005  1.00  1.520          H  
ATOM    107  HB  THR A   6      -7.886  -8.749   4.945  1.00  2.140          H  
ATOM    108  HG1 THR A   6      -6.124  -9.488   3.754  1.00  2.140          H  
ATOM    109 1HG2 THR A   6      -6.730  -7.078   3.512  1.00  2.140          H  
ATOM    110 2HG2 THR A   6      -7.371  -6.294   4.964  1.00  2.140          H  
ATOM    111 3HG2 THR A   6      -5.644  -6.672   4.854  1.00  2.140          H  
ATOM    112  N   SER A   7      -9.039  -7.681   7.235  1.00  0.780          N  
ATOM    113  CA  SER A   7     -10.121  -6.806   7.645  1.00  0.640          C  
ATOM    114  C   SER A   7      -9.993  -6.421   9.109  1.00  0.580          C  
ATOM    115  O   SER A   7     -10.191  -5.255   9.469  1.00  0.600          O  
ATOM    116  CB  SER A   7     -11.454  -7.487   7.397  1.00  0.950          C  
ATOM    117  OG  SER A   7     -11.684  -7.675   6.026  1.00  0.950          O  
ATOM    118  H   SER A   7      -9.258  -8.609   6.899  1.00  0.940          H  
ATOM    119  HA  SER A   7     -10.075  -5.897   7.045  1.00  0.770          H  
ATOM    120 1HB  SER A   7     -11.460  -8.453   7.901  1.00  1.140          H  
ATOM    121 2HB  SER A   7     -12.253  -6.887   7.823  1.00  1.140          H  
ATOM    122  HG  SER A   7     -12.545  -8.100   5.961  1.00  1.140          H  
ATOM    123  N   ARG A   8      -9.617  -7.384   9.958  1.00  0.640          N  
ATOM    124  CA  ARG A   8      -9.493  -7.092  11.371  1.00  0.700          C  
ATOM    125  C   ARG A   8      -8.349  -6.121  11.605  1.00  0.670          C  
ATOM    126  O   ARG A   8      -8.494  -5.192  12.403  1.00  0.600          O  
ATOM    127  CB  ARG A   8      -9.297  -8.360  12.178  1.00  0.960          C  
ATOM    128  CG  ARG A   8      -9.231  -8.183  13.708  1.00  0.960          C  
ATOM    129  CD  ARG A   8     -10.497  -7.602  14.270  1.00  0.960          C  
ATOM    130  NE  ARG A   8     -10.533  -7.674  15.716  1.00  0.960          N  
ATOM    131  CZ  ARG A   8     -11.454  -7.074  16.503  1.00  0.960          C  
ATOM    132  NH1 ARG A   8     -12.413  -6.347  15.976  1.00  0.960          N  
ATOM    133  NH2 ARG A   8     -11.389  -7.222  17.816  1.00  0.960          N  
ATOM    134  H   ARG A   8      -9.477  -8.341   9.618  1.00  0.770          H  
ATOM    135  HA  ARG A   8     -10.416  -6.620  11.694  1.00  0.840          H  
ATOM    136 1HB  ARG A   8     -10.101  -9.047  11.956  1.00  1.150          H  
ATOM    137 2HB  ARG A   8      -8.373  -8.842  11.859  1.00  1.150          H  
ATOM    138 1HG  ARG A   8      -9.067  -9.151  14.174  1.00  1.150          H  
ATOM    139 2HG  ARG A   8      -8.407  -7.512  13.967  1.00  1.150          H  
ATOM    140 1HD  ARG A   8     -10.548  -6.548  13.993  1.00  1.150          H  
ATOM    141 2HD  ARG A   8     -11.353  -8.117  13.881  1.00  1.150          H  
ATOM    142  HE  ARG A   8      -9.815  -8.222  16.173  1.00  1.150          H  
ATOM    143 1HH1 ARG A   8     -12.473  -6.235  14.978  1.00  1.150          H  
ATOM    144 2HH1 ARG A   8     -13.099  -5.905  16.572  1.00  1.150          H  
ATOM    145 1HH2 ARG A   8     -10.655  -7.781  18.228  1.00  1.150          H  
ATOM    146 2HH2 ARG A   8     -12.076  -6.779  18.410  1.00  1.150          H  
ATOM    147  N   THR A   9      -7.229  -6.309  10.893  1.00  0.830          N  
ATOM    148  CA  THR A   9      -6.076  -5.434  11.020  1.00  0.970          C  
ATOM    149  C   THR A   9      -6.495  -4.018  10.683  1.00  0.910          C  
ATOM    150  O   THR A   9      -6.132  -3.079  11.398  1.00  0.920          O  
ATOM    151  CB  THR A   9      -4.929  -5.854  10.067  1.00  1.300          C  
ATOM    152  OG1 THR A   9      -4.482  -7.179  10.394  1.00  1.300          O  
ATOM    153  CG2 THR A   9      -3.741  -4.877  10.188  1.00  1.300          C  
ATOM    154  H   THR A   9      -7.150  -7.117  10.276  1.00  1.000          H  
ATOM    155  HA  THR A   9      -5.718  -5.461  12.047  1.00  1.160          H  
ATOM    156  HB  THR A   9      -5.290  -5.850   9.041  1.00  1.560          H  
ATOM    157  HG1 THR A   9      -5.184  -7.822  10.154  1.00  1.560          H  
ATOM    158 1HG2 THR A   9      -2.971  -5.197   9.509  1.00  1.560          H  
ATOM    159 2HG2 THR A   9      -4.048  -3.866   9.924  1.00  1.560          H  
ATOM    160 3HG2 THR A   9      -3.360  -4.878  11.205  1.00  1.560          H  
ATOM    161  N   LEU A  10      -7.247  -3.839   9.595  1.00  0.940          N  
ATOM    162  CA  LEU A  10      -7.690  -2.513   9.196  1.00  1.070          C  
ATOM    163  C   LEU A  10      -8.604  -1.864  10.246  1.00  0.980          C  
ATOM    164  O   LEU A  10      -8.446  -0.674  10.554  1.00  1.130          O  
ATOM    165  CB  LEU A  10      -8.420  -2.608   7.848  1.00  1.450          C  
ATOM    166  CG  LEU A  10      -7.547  -2.994   6.601  1.00  1.450          C  
ATOM    167  CD1 LEU A  10      -8.471  -3.272   5.417  1.00  1.450          C  
ATOM    168  CD2 LEU A  10      -6.566  -1.878   6.260  1.00  1.450          C  
ATOM    169  H   LEU A  10      -7.476  -4.655   9.012  1.00  1.130          H  
ATOM    170  HA  LEU A  10      -6.811  -1.883   9.092  1.00  1.280          H  
ATOM    171 1HB  LEU A  10      -9.204  -3.360   7.944  1.00  1.740          H  
ATOM    172 2HB  LEU A  10      -8.892  -1.651   7.643  1.00  1.740          H  
ATOM    173  HG  LEU A  10      -6.990  -3.900   6.816  1.00  1.740          H  
ATOM    174 1HD1 LEU A  10      -7.874  -3.561   4.551  1.00  1.740          H  
ATOM    175 2HD1 LEU A  10      -9.149  -4.084   5.671  1.00  1.740          H  
ATOM    176 3HD1 LEU A  10      -9.044  -2.379   5.181  1.00  1.740          H  
ATOM    177 1HD2 LEU A  10      -5.980  -2.176   5.390  1.00  1.740          H  
ATOM    178 2HD2 LEU A  10      -7.116  -0.965   6.031  1.00  1.740          H  
ATOM    179 3HD2 LEU A  10      -5.891  -1.693   7.089  1.00  1.740          H  
ATOM    180  N   LEU A  11      -9.529  -2.645  10.843  1.00  0.800          N  
ATOM    181  CA  LEU A  11     -10.414  -2.080  11.865  1.00  0.850          C  
ATOM    182  C   LEU A  11      -9.626  -1.611  13.084  1.00  0.790          C  
ATOM    183  O   LEU A  11      -9.878  -0.518  13.619  1.00  0.970          O  
ATOM    184  CB  LEU A  11     -11.429  -3.127  12.358  1.00  1.170          C  
ATOM    185  CG  LEU A  11     -12.528  -3.613  11.382  1.00  1.170          C  
ATOM    186  CD1 LEU A  11     -13.272  -4.783  12.042  1.00  1.170          C  
ATOM    187  CD2 LEU A  11     -13.492  -2.483  11.043  1.00  1.170          C  
ATOM    188  H   LEU A  11      -9.655  -3.611  10.522  1.00  0.960          H  
ATOM    189  HA  LEU A  11     -10.925  -1.219  11.443  1.00  1.020          H  
ATOM    190 1HB  LEU A  11     -10.864  -4.008  12.663  1.00  1.400          H  
ATOM    191 2HB  LEU A  11     -11.924  -2.728  13.241  1.00  1.400          H  
ATOM    192  HG  LEU A  11     -12.066  -3.973  10.468  1.00  1.400          H  
ATOM    193 1HD1 LEU A  11     -14.037  -5.157  11.363  1.00  1.400          H  
ATOM    194 2HD1 LEU A  11     -12.567  -5.572  12.265  1.00  1.400          H  
ATOM    195 3HD1 LEU A  11     -13.741  -4.448  12.964  1.00  1.400          H  
ATOM    196 1HD2 LEU A  11     -14.255  -2.856  10.361  1.00  1.400          H  
ATOM    197 2HD2 LEU A  11     -13.967  -2.120  11.955  1.00  1.400          H  
ATOM    198 3HD2 LEU A  11     -12.959  -1.668  10.566  1.00  1.400          H  
ATOM    199  N   ILE A  12      -8.641  -2.423  13.492  1.00  0.580          N  
ATOM    200  CA  ILE A  12      -7.823  -2.083  14.636  1.00  0.520          C  
ATOM    201  C   ILE A  12      -6.937  -0.908  14.287  1.00  0.690          C  
ATOM    202  O   ILE A  12      -6.776  -0.033  15.113  1.00  0.780          O  
ATOM    203  CB  ILE A  12      -6.967  -3.248  15.179  1.00  0.750          C  
ATOM    204  CG1 ILE A  12      -7.866  -4.453  15.665  1.00  0.750          C  
ATOM    205  CG2 ILE A  12      -6.126  -2.735  16.400  1.00  0.750          C  
ATOM    206  CD1 ILE A  12      -8.875  -4.159  16.788  1.00  0.750          C  
ATOM    207  H   ILE A  12      -8.503  -3.317  13.011  1.00  0.700          H  
ATOM    208  HA  ILE A  12      -8.473  -1.757  15.436  1.00  0.620          H  
ATOM    209  HB  ILE A  12      -6.304  -3.615  14.389  1.00  0.900          H  
ATOM    210 1HG1 ILE A  12      -8.427  -4.819  14.818  1.00  0.900          H  
ATOM    211 2HG1 ILE A  12      -7.204  -5.248  16.007  1.00  0.900          H  
ATOM    212 1HG2 ILE A  12      -5.529  -3.550  16.767  1.00  0.900          H  
ATOM    213 2HG2 ILE A  12      -5.478  -1.925  16.130  1.00  0.900          H  
ATOM    214 3HG2 ILE A  12      -6.777  -2.377  17.187  1.00  0.900          H  
ATOM    215 1HD1 ILE A  12      -9.416  -5.068  17.015  1.00  0.900          H  
ATOM    216 2HD1 ILE A  12      -8.371  -3.824  17.688  1.00  0.900          H  
ATOM    217 3HD1 ILE A  12      -9.584  -3.403  16.468  1.00  0.900          H  
ATOM    218  N   THR A  13      -6.362  -0.866  13.082  1.00  0.810          N  
ATOM    219  CA  THR A  13      -5.484   0.240  12.694  1.00  1.060          C  
ATOM    220  C   THR A  13      -6.216   1.540  12.929  1.00  1.180          C  
ATOM    221  O   THR A  13      -5.644   2.488  13.473  1.00  1.280          O  
ATOM    222  CB  THR A  13      -5.046   0.132  11.215  1.00  1.380          C  
ATOM    223  OG1 THR A  13      -4.367  -1.115  11.002  1.00  1.380          O  
ATOM    224  CG2 THR A  13      -4.085   1.256  10.895  1.00  1.380          C  
ATOM    225  H   THR A  13      -6.504  -1.630  12.429  1.00  0.970          H  
ATOM    226  HA  THR A  13      -4.608   0.259  13.323  1.00  1.270          H  
ATOM    227  HB  THR A  13      -5.916   0.187  10.562  1.00  1.660          H  
ATOM    228  HG1 THR A  13      -5.022  -1.834  11.077  1.00  1.660          H  
ATOM    229 1HG2 THR A  13      -3.763   1.170   9.859  1.00  1.660          H  
ATOM    230 2HG2 THR A  13      -4.564   2.221  11.043  1.00  1.660          H  
ATOM    231 3HG2 THR A  13      -3.230   1.173  11.550  1.00  1.660          H  
ATOM    232  N   GLY A  14      -7.478   1.597  12.519  1.00  1.240          N  
ATOM    233  CA  GLY A  14      -8.289   2.767  12.771  1.00  1.450          C  
ATOM    234  C   GLY A  14      -8.372   3.058  14.280  1.00  1.330          C  
ATOM    235  O   GLY A  14      -8.094   4.175  14.721  1.00  1.500          O  
ATOM    236  H   GLY A  14      -7.871   0.799  12.002  1.00  1.490          H  
ATOM    237 1HA  GLY A  14      -7.866   3.623  12.249  1.00  1.740          H  
ATOM    238 2HA  GLY A  14      -9.291   2.603  12.373  1.00  1.740          H  
ATOM    239  N   ALA A  15      -8.782   2.058  15.073  1.00  1.140          N  
ATOM    240  CA  ALA A  15      -8.930   2.226  16.526  1.00  1.130          C  
ATOM    241  C   ALA A  15      -7.629   2.580  17.278  1.00  0.840          C  
ATOM    242  O   ALA A  15      -7.651   3.396  18.207  1.00  0.890          O  
ATOM    243  CB  ALA A  15      -9.481   0.942  17.120  1.00  1.590          C  
ATOM    244  H   ALA A  15      -9.008   1.154  14.642  1.00  1.370          H  
ATOM    245  HA  ALA A  15      -9.638   3.035  16.687  1.00  1.360          H  
ATOM    246 1HB  ALA A  15      -9.640   1.076  18.187  1.00  1.900          H  
ATOM    247 2HB  ALA A  15     -10.423   0.693  16.632  1.00  1.900          H  
ATOM    248 3HB  ALA A  15      -8.765   0.140  16.957  1.00  1.900          H  
ATOM    249  N   ALA A  16      -6.524   1.932  16.915  1.00  0.630          N  
ATOM    250  CA  ALA A  16      -5.230   2.136  17.538  1.00  0.630          C  
ATOM    251  C   ALA A  16      -4.080   1.467  16.779  1.00  0.510          C  
ATOM    252  O   ALA A  16      -3.973   0.230  16.744  1.00  0.580          O  
ATOM    253  CB  ALA A  16      -5.249   1.566  18.950  1.00  0.880          C  
ATOM    254  H   ALA A  16      -6.600   1.287  16.149  1.00  0.760          H  
ATOM    255  HA  ALA A  16      -5.039   3.209  17.568  1.00  0.760          H  
ATOM    256 1HB  ALA A  16      -4.308   1.739  19.422  1.00  1.060          H  
ATOM    257 2HB  ALA A  16      -6.033   2.041  19.534  1.00  1.060          H  
ATOM    258 3HB  ALA A  16      -5.437   0.498  18.895  1.00  1.060          H  
ATOM    259  N   ILE A  17      -3.131   2.284  16.313  1.00  0.570          N  
ATOM    260  CA  ILE A  17      -1.951   1.757  15.626  1.00  0.550          C  
ATOM    261  C   ILE A  17      -1.076   0.961  16.572  1.00  0.490          C  
ATOM    262  O   ILE A  17      -0.420   0.002  16.181  1.00  0.580          O  
ATOM    263  CB  ILE A  17      -1.125   2.847  14.903  1.00  0.780          C  
ATOM    264  CG1 ILE A  17       0.006   2.176  13.979  1.00  0.780          C  
ATOM    265  CG2 ILE A  17      -0.475   3.822  15.913  1.00  0.780          C  
ATOM    266  CD1 ILE A  17      -0.481   1.270  12.830  1.00  0.780          C  
ATOM    267  H   ILE A  17      -3.283   3.281  16.383  1.00  0.680          H  
ATOM    268  HA  ILE A  17      -2.314   1.086  14.861  1.00  0.660          H  
ATOM    269  HB  ILE A  17      -1.792   3.410  14.249  1.00  0.930          H  
ATOM    270 1HG1 ILE A  17       0.583   2.981  13.532  1.00  0.930          H  
ATOM    271 2HG1 ILE A  17       0.673   1.594  14.609  1.00  0.930          H  
ATOM    272 1HG2 ILE A  17       0.074   4.586  15.365  1.00  0.930          H  
ATOM    273 2HG2 ILE A  17      -1.241   4.296  16.516  1.00  0.930          H  
ATOM    274 3HG2 ILE A  17       0.221   3.297  16.562  1.00  0.930          H  
ATOM    275 1HD1 ILE A  17       0.382   0.898  12.277  1.00  0.930          H  
ATOM    276 2HD1 ILE A  17      -1.031   0.420  13.215  1.00  0.930          H  
ATOM    277 3HD1 ILE A  17      -1.113   1.845  12.167  1.00  0.930          H  
ATOM    278  N   VAL A  18      -1.056   1.354  17.835  1.00  0.540          N  
ATOM    279  CA  VAL A  18      -0.230   0.669  18.810  1.00  0.720          C  
ATOM    280  C   VAL A  18      -0.597  -0.808  19.004  1.00  0.770          C  
ATOM    281  O   VAL A  18       0.198  -1.557  19.566  1.00  0.960          O  
ATOM    282  CB  VAL A  18      -0.218   1.433  20.148  1.00  0.940          C  
ATOM    283  CG1 VAL A  18       0.401   2.815  19.938  1.00  0.940          C  
ATOM    284  CG2 VAL A  18      -1.622   1.589  20.687  1.00  0.940          C  
ATOM    285  H   VAL A  18      -1.594   2.164  18.103  1.00  0.650          H  
ATOM    286  HA  VAL A  18       0.794   0.693  18.434  1.00  0.860          H  
ATOM    287  HB  VAL A  18       0.392   0.890  20.867  1.00  1.120          H  
ATOM    288 1HG1 VAL A  18       0.429   3.352  20.887  1.00  1.120          H  
ATOM    289 2HG1 VAL A  18       1.419   2.697  19.561  1.00  1.120          H  
ATOM    290 3HG1 VAL A  18      -0.182   3.382  19.222  1.00  1.120          H  
ATOM    291 1HG2 VAL A  18      -1.588   2.129  21.632  1.00  1.120          H  
ATOM    292 2HG2 VAL A  18      -2.216   2.142  19.984  1.00  1.120          H  
ATOM    293 3HG2 VAL A  18      -2.057   0.625  20.852  1.00  1.120          H  
ATOM    294  N   ILE A  19      -1.801  -1.218  18.580  1.00  0.690          N  
ATOM    295  CA  ILE A  19      -2.203  -2.613  18.673  1.00  0.820          C  
ATOM    296  C   ILE A  19      -2.042  -3.250  17.282  1.00  0.780          C  
ATOM    297  O   ILE A  19      -1.463  -4.357  17.130  1.00  0.870          O  
ATOM    298  CB  ILE A  19      -3.655  -2.735  19.189  1.00  1.100          C  
ATOM    299  CG1 ILE A  19      -3.729  -2.149  20.612  1.00  1.100          C  
ATOM    300  CG2 ILE A  19      -4.088  -4.222  19.190  1.00  1.100          C  
ATOM    301  CD1 ILE A  19      -5.125  -1.955  21.147  1.00  1.100          C  
ATOM    302  H   ILE A  19      -2.427  -0.555  18.126  1.00  0.830          H  
ATOM    303  HA  ILE A  19      -1.547  -3.110  19.359  1.00  0.980          H  
ATOM    304  HB  ILE A  19      -4.315  -2.146  18.558  1.00  1.320          H  
ATOM    305 1HG1 ILE A  19      -3.184  -2.807  21.291  1.00  1.320          H  
ATOM    306 2HG1 ILE A  19      -3.248  -1.197  20.607  1.00  1.320          H  
ATOM    307 1HG2 ILE A  19      -5.105  -4.326  19.545  1.00  1.320          H  
ATOM    308 2HG2 ILE A  19      -4.033  -4.606  18.184  1.00  1.320          H  
ATOM    309 3HG2 ILE A  19      -3.421  -4.803  19.837  1.00  1.320          H  
ATOM    310 1HD1 ILE A  19      -5.067  -1.527  22.148  1.00  1.320          H  
ATOM    311 2HD1 ILE A  19      -5.674  -1.278  20.498  1.00  1.320          H  
ATOM    312 3HD1 ILE A  19      -5.648  -2.903  21.201  1.00  1.320          H  
ATOM    313  N   ALA A  20      -2.581  -2.533  16.278  1.00  0.700          N  
ATOM    314  CA  ALA A  20      -2.604  -2.942  14.884  1.00  0.750          C  
ATOM    315  C   ALA A  20      -1.234  -3.153  14.317  1.00  0.610          C  
ATOM    316  O   ALA A  20      -1.057  -4.004  13.469  1.00  0.600          O  
ATOM    317  CB  ALA A  20      -3.276  -1.934  14.028  1.00  1.030          C  
ATOM    318  H   ALA A  20      -3.037  -1.641  16.501  1.00  0.840          H  
ATOM    319  HA  ALA A  20      -3.156  -3.878  14.826  1.00  0.900          H  
ATOM    320 1HB  ALA A  20      -3.303  -2.295  13.003  1.00  1.240          H  
ATOM    321 2HB  ALA A  20      -4.248  -1.787  14.378  1.00  1.240          H  
ATOM    322 3HB  ALA A  20      -2.730  -1.011  14.073  1.00  1.240          H  
ATOM    323  N   ILE A  21      -0.235  -2.419  14.774  1.00  0.570          N  
ATOM    324  CA  ILE A  21       1.090  -2.588  14.227  1.00  0.490          C  
ATOM    325  C   ILE A  21       1.560  -4.041  14.334  1.00  0.450          C  
ATOM    326  O   ILE A  21       2.306  -4.500  13.468  1.00  0.420          O  
ATOM    327  CB  ILE A  21       2.082  -1.621  14.908  1.00  0.720          C  
ATOM    328  CG1 ILE A  21       3.450  -1.560  14.151  1.00  0.720          C  
ATOM    329  CG2 ILE A  21       2.293  -1.996  16.394  1.00  0.720          C  
ATOM    330  CD1 ILE A  21       3.383  -0.984  12.728  1.00  0.720          C  
ATOM    331  H   ILE A  21      -0.400  -1.673  15.452  1.00  0.680          H  
ATOM    332  HA  ILE A  21       1.027  -2.334  13.174  1.00  0.590          H  
ATOM    333  HB  ILE A  21       1.656  -0.622  14.872  1.00  0.860          H  
ATOM    334 1HG1 ILE A  21       4.122  -0.930  14.730  1.00  0.860          H  
ATOM    335 2HG1 ILE A  21       3.879  -2.561  14.096  1.00  0.860          H  
ATOM    336 1HG2 ILE A  21       2.950  -1.268  16.858  1.00  0.860          H  
ATOM    337 2HG2 ILE A  21       1.332  -1.990  16.912  1.00  0.860          H  
ATOM    338 3HG2 ILE A  21       2.741  -2.978  16.480  1.00  0.860          H  
ATOM    339 1HD1 ILE A  21       4.388  -0.965  12.305  1.00  0.860          H  
ATOM    340 2HD1 ILE A  21       2.757  -1.596  12.094  1.00  0.860          H  
ATOM    341 3HD1 ILE A  21       2.986   0.030  12.763  1.00  0.860          H  
ATOM    342  N   VAL A  22       1.134  -4.778  15.376  1.00  0.460          N  
ATOM    343  CA  VAL A  22       1.531  -6.167  15.482  1.00  0.420          C  
ATOM    344  C   VAL A  22       0.753  -6.937  14.443  1.00  0.430          C  
ATOM    345  O   VAL A  22       1.323  -7.730  13.696  1.00  0.410          O  
ATOM    346  CB  VAL A  22       1.253  -6.730  16.880  1.00  0.600          C  
ATOM    347  CG1 VAL A  22       1.528  -8.260  16.919  1.00  0.600          C  
ATOM    348  CG2 VAL A  22       2.116  -5.996  17.894  1.00  0.600          C  
ATOM    349  H   VAL A  22       0.490  -4.393  16.073  1.00  0.550          H  
ATOM    350  HA  VAL A  22       2.597  -6.252  15.268  1.00  0.500          H  
ATOM    351  HB  VAL A  22       0.218  -6.581  17.112  1.00  0.720          H  
ATOM    352 1HG1 VAL A  22       1.309  -8.650  17.914  1.00  0.720          H  
ATOM    353 2HG1 VAL A  22       0.895  -8.781  16.198  1.00  0.720          H  
ATOM    354 3HG1 VAL A  22       2.563  -8.449  16.683  1.00  0.720          H  
ATOM    355 1HG2 VAL A  22       1.922  -6.374  18.889  1.00  0.720          H  
ATOM    356 2HG2 VAL A  22       3.166  -6.148  17.650  1.00  0.720          H  
ATOM    357 3HG2 VAL A  22       1.892  -4.929  17.864  1.00  0.720          H  
ATOM    358  N   SER A  23      -0.557  -6.684  14.388  1.00  0.470          N  
ATOM    359  CA  SER A  23      -1.435  -7.408  13.463  1.00  0.500          C  
ATOM    360  C   SER A  23      -0.994  -7.204  12.009  1.00  0.520          C  
ATOM    361  O   SER A  23      -1.015  -8.129  11.190  1.00  0.510          O  
ATOM    362  CB  SER A  23      -2.859  -6.910  13.614  1.00  0.690          C  
ATOM    363  OG  SER A  23      -3.329  -7.147  14.907  1.00  0.690          O  
ATOM    364  H   SER A  23      -0.952  -5.998  15.045  1.00  0.560          H  
ATOM    365  HA  SER A  23      -1.397  -8.468  13.701  1.00  0.600          H  
ATOM    366 1HB  SER A  23      -2.908  -5.854  13.391  1.00  0.830          H  
ATOM    367 2HB  SER A  23      -3.494  -7.426  12.896  1.00  0.830          H  
ATOM    368  HG  SER A  23      -3.251  -8.114  15.042  1.00  0.830          H  
ATOM    369  N   LEU A  24      -0.578  -5.980  11.713  1.00  0.540          N  
ATOM    370  CA  LEU A  24      -0.116  -5.537  10.416  1.00  0.540          C  
ATOM    371  C   LEU A  24       1.200  -6.196  10.082  1.00  0.440          C  
ATOM    372  O   LEU A  24       1.390  -6.664   8.951  1.00  0.440          O  
ATOM    373  CB  LEU A  24       0.008  -4.011  10.434  1.00  0.760          C  
ATOM    374  CG  LEU A  24       0.468  -3.294   9.162  1.00  0.760          C  
ATOM    375  CD1 LEU A  24      -0.493  -3.600   7.997  1.00  0.760          C  
ATOM    376  CD2 LEU A  24       0.501  -1.784   9.467  1.00  0.760          C  
ATOM    377  H   LEU A  24      -0.617  -5.296  12.452  1.00  0.650          H  
ATOM    378  HA  LEU A  24      -0.844  -5.841   9.676  1.00  0.650          H  
ATOM    379 1HB  LEU A  24      -0.953  -3.594  10.725  1.00  0.910          H  
ATOM    380 2HB  LEU A  24       0.725  -3.757  11.213  1.00  0.910          H  
ATOM    381  HG  LEU A  24       1.468  -3.633   8.880  1.00  0.910          H  
ATOM    382 1HD1 LEU A  24      -0.156  -3.070   7.105  1.00  0.910          H  
ATOM    383 2HD1 LEU A  24      -0.500  -4.667   7.785  1.00  0.910          H  
ATOM    384 3HD1 LEU A  24      -1.497  -3.271   8.255  1.00  0.910          H  
ATOM    385 1HD2 LEU A  24       0.833  -1.239   8.581  1.00  0.910          H  
ATOM    386 2HD2 LEU A  24      -0.499  -1.445   9.747  1.00  0.910          H  
ATOM    387 3HD2 LEU A  24       1.189  -1.595  10.285  1.00  0.910          H  
ATOM    388  N   ALA A  25       2.124  -6.240  11.051  1.00  0.390          N  
ATOM    389  CA  ALA A  25       3.381  -6.908  10.819  1.00  0.330          C  
ATOM    390  C   ALA A  25       3.119  -8.361  10.472  1.00  0.320          C  
ATOM    391  O   ALA A  25       3.720  -8.867   9.532  1.00  0.320          O  
ATOM    392  CB  ALA A  25       4.265  -6.818  12.044  1.00  0.490          C  
ATOM    393  H   ALA A  25       1.970  -5.759  11.942  1.00  0.470          H  
ATOM    394  HA  ALA A  25       3.874  -6.431   9.976  1.00  0.400          H  
ATOM    395 1HB  ALA A  25       5.209  -7.323  11.855  1.00  0.580          H  
ATOM    396 2HB  ALA A  25       4.445  -5.769  12.284  1.00  0.580          H  
ATOM    397 3HB  ALA A  25       3.755  -7.291  12.876  1.00  0.580          H  
ATOM    398  N   ILE A  26       2.155  -9.003  11.150  1.00  0.360          N  
ATOM    399  CA  ILE A  26       1.836 -10.399  10.870  1.00  0.400          C  
ATOM    400  C   ILE A  26       1.295 -10.536   9.473  1.00  0.430          C  
ATOM    401  O   ILE A  26       1.747 -11.392   8.711  1.00  0.460          O  
ATOM    402  CB  ILE A  26       0.773 -10.962  11.833  1.00  0.540          C  
ATOM    403  CG1 ILE A  26       1.363 -11.030  13.180  1.00  0.540          C  
ATOM    404  CG2 ILE A  26       0.294 -12.375  11.353  1.00  0.540          C  
ATOM    405  CD1 ILE A  26       0.407 -11.256  14.271  1.00  0.540          C  
ATOM    406  H   ILE A  26       1.699  -8.515  11.927  1.00  0.430          H  
ATOM    407  HA  ILE A  26       2.740 -10.986  10.964  1.00  0.480          H  
ATOM    408  HB  ILE A  26      -0.076 -10.294  11.876  1.00  0.650          H  
ATOM    409 1HG1 ILE A  26       2.092 -11.831  13.197  1.00  0.650          H  
ATOM    410 2HG1 ILE A  26       1.869 -10.098  13.376  1.00  0.650          H  
ATOM    411 1HG2 ILE A  26      -0.449 -12.770  12.032  1.00  0.650          H  
ATOM    412 2HG2 ILE A  26      -0.155 -12.317  10.362  1.00  0.650          H  
ATOM    413 3HG2 ILE A  26       1.147 -13.058  11.316  1.00  0.650          H  
ATOM    414 1HD1 ILE A  26       0.952 -11.260  15.176  1.00  0.650          H  
ATOM    415 2HD1 ILE A  26      -0.319 -10.453  14.301  1.00  0.650          H  
ATOM    416 3HD1 ILE A  26      -0.099 -12.199  14.159  1.00  0.650          H  
ATOM    417  N   LEU A  27       0.350  -9.681   9.106  1.00  0.460          N  
ATOM    418  CA  LEU A  27      -0.254  -9.757   7.792  1.00  0.480          C  
ATOM    419  C   LEU A  27       0.838  -9.781   6.716  1.00  0.440          C  
ATOM    420  O   LEU A  27       0.789 -10.601   5.794  1.00  0.490          O  
ATOM    421  CB  LEU A  27      -1.199  -8.547   7.624  1.00  0.660          C  
ATOM    422  CG  LEU A  27      -1.995  -8.390   6.314  1.00  0.660          C  
ATOM    423  CD1 LEU A  27      -2.970  -9.561   6.142  1.00  0.660          C  
ATOM    424  CD2 LEU A  27      -2.758  -7.050   6.371  1.00  0.660          C  
ATOM    425  H   LEU A  27       0.004  -8.992   9.780  1.00  0.550          H  
ATOM    426  HA  LEU A  27      -0.826 -10.680   7.736  1.00  0.580          H  
ATOM    427 1HB  LEU A  27      -1.914  -8.563   8.449  1.00  0.800          H  
ATOM    428 2HB  LEU A  27      -0.600  -7.648   7.736  1.00  0.800          H  
ATOM    429  HG  LEU A  27      -1.311  -8.391   5.463  1.00  0.800          H  
ATOM    430 1HD1 LEU A  27      -3.517  -9.427   5.214  1.00  0.800          H  
ATOM    431 2HD1 LEU A  27      -2.425 -10.501   6.094  1.00  0.800          H  
ATOM    432 3HD1 LEU A  27      -3.672  -9.588   6.977  1.00  0.800          H  
ATOM    433 1HD2 LEU A  27      -3.324  -6.915   5.452  1.00  0.800          H  
ATOM    434 2HD2 LEU A  27      -3.440  -7.052   7.224  1.00  0.800          H  
ATOM    435 3HD2 LEU A  27      -2.047  -6.232   6.483  1.00  0.800          H  
ATOM    436  N   GLY A  28       1.827  -8.886   6.837  1.00  0.430          N  
ATOM    437  CA  GLY A  28       2.971  -8.848   5.927  1.00  0.470          C  
ATOM    438  C   GLY A  28       3.881 -10.090   6.048  1.00  0.430          C  
ATOM    439  O   GLY A  28       4.181 -10.773   5.065  1.00  0.500          O  
ATOM    440  H   GLY A  28       1.767  -8.198   7.597  1.00  0.520          H  
ATOM    441 1HA  GLY A  28       2.611  -8.758   4.903  1.00  0.560          H  
ATOM    442 2HA  GLY A  28       3.555  -7.955   6.140  1.00  0.560          H  
ATOM    443  N   LEU A  29       4.306 -10.401   7.274  1.00  0.380          N  
ATOM    444  CA  LEU A  29       5.260 -11.471   7.552  1.00  0.420          C  
ATOM    445  C   LEU A  29       4.773 -12.831   7.110  1.00  0.490          C  
ATOM    446  O   LEU A  29       5.563 -13.583   6.520  1.00  0.560          O  
ATOM    447  CB  LEU A  29       5.550 -11.527   9.067  1.00  0.570          C  
ATOM    448  CG  LEU A  29       6.396 -10.364   9.701  1.00  0.570          C  
ATOM    449  CD1 LEU A  29       6.327 -10.485  11.237  1.00  0.570          C  
ATOM    450  CD2 LEU A  29       7.837 -10.447   9.232  1.00  0.570          C  
ATOM    451  H   LEU A  29       3.983  -9.835   8.052  1.00  0.460          H  
ATOM    452  HA  LEU A  29       6.170 -11.257   7.011  1.00  0.500          H  
ATOM    453 1HB  LEU A  29       4.593 -11.533   9.577  1.00  0.690          H  
ATOM    454 2HB  LEU A  29       6.045 -12.455   9.289  1.00  0.690          H  
ATOM    455  HG  LEU A  29       5.995  -9.409   9.405  1.00  0.690          H  
ATOM    456 1HD1 LEU A  29       6.905  -9.677  11.692  1.00  0.690          H  
ATOM    457 2HD1 LEU A  29       5.288 -10.406  11.564  1.00  0.690          H  
ATOM    458 3HD1 LEU A  29       6.736 -11.443  11.555  1.00  0.690          H  
ATOM    459 1HD2 LEU A  29       8.407  -9.638   9.685  1.00  0.690          H  
ATOM    460 2HD2 LEU A  29       8.265 -11.394   9.529  1.00  0.690          H  
ATOM    461 3HD2 LEU A  29       7.883 -10.351   8.153  1.00  0.690          H  
ATOM    462  N   SER A  30       3.466 -13.059   7.215  1.00  0.510          N  
ATOM    463  CA  SER A  30       2.772 -14.306   6.897  1.00  0.610          C  
ATOM    464  C   SER A  30       3.033 -14.776   5.472  1.00  0.650          C  
ATOM    465  O   SER A  30       2.826 -15.948   5.162  1.00  0.720          O  
ATOM    466  CB  SER A  30       1.269 -14.128   7.066  1.00  0.810          C  
ATOM    467  OG  SER A  30       0.928 -13.874   8.398  1.00  0.810          O  
ATOM    468  H   SER A  30       2.901 -12.340   7.668  1.00  0.610          H  
ATOM    469  HA  SER A  30       3.121 -15.080   7.587  1.00  0.730          H  
ATOM    470 1HB  SER A  30       0.931 -13.296   6.441  1.00  0.980          H  
ATOM    471 2HB  SER A  30       0.761 -15.026   6.721  1.00  0.980          H  
ATOM    472  HG  SER A  30       1.164 -12.941   8.524  1.00  0.980          H  
ATOM    473  N   ASN A  31       3.473 -13.878   4.590  1.00  0.630          N  
ATOM    474  CA  ASN A  31       3.772 -14.271   3.222  1.00  0.700          C  
ATOM    475  C   ASN A  31       4.951 -15.260   3.165  1.00  0.760          C  
ATOM    476  O   ASN A  31       5.060 -16.043   2.213  1.00  0.910          O  
ATOM    477  CB  ASN A  31       4.061 -13.045   2.385  1.00  0.950          C  
ATOM    478  CG  ASN A  31       2.817 -12.271   2.060  1.00  0.950          C  
ATOM    479  OD1 ASN A  31       1.707 -12.820   2.027  1.00  0.950          O  
ATOM    480  ND2 ASN A  31       2.975 -10.999   1.820  1.00  0.950          N  
ATOM    481  H   ASN A  31       3.627 -12.903   4.882  1.00  0.760          H  
ATOM    482  HA  ASN A  31       2.900 -14.778   2.811  1.00  0.840          H  
ATOM    483 1HB  ASN A  31       4.745 -12.392   2.932  1.00  1.140          H  
ATOM    484 2HB  ASN A  31       4.554 -13.339   1.463  1.00  1.140          H  
ATOM    485 1HD2 ASN A  31       2.182 -10.432   1.604  1.00  1.140          H  
ATOM    486 2HD2 ASN A  31       3.885 -10.589   1.868  1.00  1.140          H  
ATOM    487  N   ARG A  32       5.845 -15.211   4.168  1.00  0.710          N  
ATOM    488  CA  ARG A  32       7.010 -16.096   4.239  1.00  0.850          C  
ATOM    489  C   ARG A  32       7.181 -16.792   5.607  1.00  0.750          C  
ATOM    490  O   ARG A  32       7.791 -17.861   5.690  1.00  0.930          O  
ATOM    491  CB  ARG A  32       8.281 -15.317   3.927  1.00  1.130          C  
ATOM    492  CG  ARG A  32       8.363 -14.727   2.506  1.00  1.130          C  
ATOM    493  CD  ARG A  32       8.485 -15.760   1.446  1.00  1.130          C  
ATOM    494  NE  ARG A  32       8.566 -15.152   0.131  1.00  1.130          N  
ATOM    495  CZ  ARG A  32       7.510 -14.828  -0.656  1.00  1.130          C  
ATOM    496  NH1 ARG A  32       6.258 -15.047  -0.273  1.00  1.130          N  
ATOM    497  NH2 ARG A  32       7.737 -14.278  -1.840  1.00  1.130          N  
ATOM    498  H   ARG A  32       5.706 -14.526   4.907  1.00  0.850          H  
ATOM    499  HA  ARG A  32       6.882 -16.881   3.499  1.00  1.020          H  
ATOM    500 1HB  ARG A  32       8.373 -14.490   4.631  1.00  1.360          H  
ATOM    501 2HB  ARG A  32       9.147 -15.962   4.071  1.00  1.360          H  
ATOM    502 1HG  ARG A  32       7.474 -14.137   2.305  1.00  1.360          H  
ATOM    503 2HG  ARG A  32       9.238 -14.081   2.437  1.00  1.360          H  
ATOM    504 1HD  ARG A  32       9.395 -16.338   1.610  1.00  1.360          H  
ATOM    505 2HD  ARG A  32       7.634 -16.429   1.452  1.00  1.360          H  
ATOM    506  HE  ARG A  32       9.493 -14.956  -0.228  1.00  1.360          H  
ATOM    507 1HH1 ARG A  32       6.026 -15.473   0.640  1.00  1.360          H  
ATOM    508 2HH1 ARG A  32       5.498 -14.795  -0.886  1.00  1.360          H  
ATOM    509 1HH2 ARG A  32       8.685 -14.105  -2.143  1.00  1.360          H  
ATOM    510 2HH2 ARG A  32       6.964 -14.029  -2.440  1.00  1.360          H  
ATOM    511  N   VAL A  33       6.706 -16.157   6.677  1.00  0.540          N  
ATOM    512  CA  VAL A  33       6.890 -16.635   8.048  1.00  0.540          C  
ATOM    513  C   VAL A  33       5.820 -17.642   8.461  1.00  0.530          C  
ATOM    514  O   VAL A  33       4.630 -17.341   8.430  1.00  0.510          O  
ATOM    515  CB  VAL A  33       6.872 -15.415   9.005  1.00  0.760          C  
ATOM    516  CG1 VAL A  33       6.959 -15.818  10.454  1.00  0.760          C  
ATOM    517  CG2 VAL A  33       8.053 -14.531   8.677  1.00  0.760          C  
ATOM    518  H   VAL A  33       6.197 -15.291   6.540  1.00  0.650          H  
ATOM    519  HA  VAL A  33       7.865 -17.118   8.117  1.00  0.650          H  
ATOM    520  HB  VAL A  33       5.944 -14.873   8.867  1.00  0.910          H  
ATOM    521 1HG1 VAL A  33       6.949 -14.927  11.078  1.00  0.910          H  
ATOM    522 2HG1 VAL A  33       6.118 -16.451  10.726  1.00  0.910          H  
ATOM    523 3HG1 VAL A  33       7.875 -16.350  10.616  1.00  0.910          H  
ATOM    524 1HG2 VAL A  33       8.051 -13.672   9.330  1.00  0.910          H  
ATOM    525 2HG2 VAL A  33       8.975 -15.091   8.827  1.00  0.910          H  
ATOM    526 3HG2 VAL A  33       7.990 -14.202   7.641  1.00  0.910          H  
ATOM    527  N   ASP A  34       6.237 -18.829   8.904  1.00  0.610          N  
ATOM    528  CA  ASP A  34       5.251 -19.827   9.299  1.00  0.650          C  
ATOM    529  C   ASP A  34       4.779 -19.580  10.735  1.00  0.600          C  
ATOM    530  O   ASP A  34       5.328 -18.742  11.451  1.00  0.540          O  
ATOM    531  CB  ASP A  34       5.858 -21.242   9.164  1.00  0.890          C  
ATOM    532  CG  ASP A  34       4.814 -22.371   9.046  1.00  0.890          C  
ATOM    533  OD1 ASP A  34       3.648 -22.064   9.151  1.00  0.890          O  
ATOM    534  OD2 ASP A  34       5.189 -23.501   8.876  1.00  0.890          O  
ATOM    535  H   ASP A  34       7.225 -19.036   8.933  1.00  0.730          H  
ATOM    536  HA  ASP A  34       4.390 -19.750   8.634  1.00  0.780          H  
ATOM    537 1HB  ASP A  34       6.493 -21.274   8.278  1.00  1.070          H  
ATOM    538 2HB  ASP A  34       6.495 -21.445  10.027  1.00  1.070          H  
ATOM    539  N   LYS A  35       3.860 -20.413  11.210  1.00  0.700          N  
ATOM    540  CA  LYS A  35       3.302 -20.251  12.556  1.00  0.730          C  
ATOM    541  C   LYS A  35       4.348 -20.281  13.665  1.00  0.680          C  
ATOM    542  O   LYS A  35       4.285 -19.504  14.619  1.00  0.670          O  
ATOM    543  CB  LYS A  35       2.259 -21.336  12.840  1.00  1.010          C  
ATOM    544  CG  LYS A  35       0.953 -21.191  12.064  1.00  1.010          C  
ATOM    545  CD  LYS A  35      -0.031 -22.316  12.403  1.00  1.010          C  
ATOM    546  CE  LYS A  35      -1.344 -22.166  11.628  1.00  1.010          C  
ATOM    547  NZ  LYS A  35      -2.298 -23.276  11.922  1.00  1.010          N  
ATOM    548  H   LYS A  35       3.478 -21.104  10.560  1.00  0.840          H  
ATOM    549  HA  LYS A  35       2.810 -19.282  12.593  1.00  0.880          H  
ATOM    550 1HB  LYS A  35       2.683 -22.310  12.594  1.00  1.210          H  
ATOM    551 2HB  LYS A  35       2.023 -21.339  13.903  1.00  1.210          H  
ATOM    552 1HG  LYS A  35       0.499 -20.231  12.293  1.00  1.210          H  
ATOM    553 2HG  LYS A  35       1.174 -21.222  10.996  1.00  1.210          H  
ATOM    554 1HD  LYS A  35       0.419 -23.276  12.148  1.00  1.210          H  
ATOM    555 2HD  LYS A  35      -0.247 -22.307  13.472  1.00  1.210          H  
ATOM    556 1HE  LYS A  35      -1.811 -21.220  11.897  1.00  1.210          H  
ATOM    557 2HE  LYS A  35      -1.127 -22.162  10.560  1.00  1.210          H  
ATOM    558 1HZ  LYS A  35      -3.147 -23.139  11.391  1.00  1.210          H  
ATOM    559 2HZ  LYS A  35      -1.880 -24.160  11.665  1.00  1.210          H  
ATOM    560 3HZ  LYS A  35      -2.517 -23.284  12.908  1.00  1.210          H  
ATOM    561  N   LYS A  36       5.349 -21.132  13.513  1.00  0.730          N  
ATOM    562  CA  LYS A  36       6.371 -21.329  14.534  1.00  0.770          C  
ATOM    563  C   LYS A  36       7.135 -20.071  14.931  1.00  0.650          C  
ATOM    564  O   LYS A  36       7.669 -20.008  16.042  1.00  0.700          O  
ATOM    565  CB  LYS A  36       7.374 -22.387  14.068  1.00  1.060          C  
ATOM    566  CG  LYS A  36       6.821 -23.814  14.019  1.00  1.060          C  
ATOM    567  CD  LYS A  36       7.876 -24.809  13.524  1.00  1.060          C  
ATOM    568  CE  LYS A  36       7.325 -26.238  13.468  1.00  1.060          C  
ATOM    569  NZ  LYS A  36       8.336 -27.209  12.952  1.00  1.060          N  
ATOM    570  H   LYS A  36       5.369 -21.702  12.680  1.00  0.880          H  
ATOM    571  HA  LYS A  36       5.873 -21.700  15.430  1.00  0.920          H  
ATOM    572 1HB  LYS A  36       7.729 -22.128  13.069  1.00  1.270          H  
ATOM    573 2HB  LYS A  36       8.239 -22.380  14.731  1.00  1.270          H  
ATOM    574 1HG  LYS A  36       6.499 -24.104  15.021  1.00  1.270          H  
ATOM    575 2HG  LYS A  36       5.956 -23.849  13.357  1.00  1.270          H  
ATOM    576 1HD  LYS A  36       8.206 -24.519  12.525  1.00  1.270          H  
ATOM    577 2HD  LYS A  36       8.736 -24.789  14.193  1.00  1.270          H  
ATOM    578 1HE  LYS A  36       7.022 -26.543  14.468  1.00  1.270          H  
ATOM    579 2HE  LYS A  36       6.453 -26.258  12.813  1.00  1.270          H  
ATOM    580 1HZ  LYS A  36       7.934 -28.136  12.929  1.00  1.270          H  
ATOM    581 2HZ  LYS A  36       8.616 -26.943  12.017  1.00  1.270          H  
ATOM    582 3HZ  LYS A  36       9.146 -27.209  13.556  1.00  1.270          H  
ATOM    583  N   THR A  37       7.255 -19.104  14.022  1.00  0.580          N  
ATOM    584  CA  THR A  37       8.010 -17.896  14.297  1.00  0.540          C  
ATOM    585  C   THR A  37       7.195 -16.611  14.107  1.00  0.460          C  
ATOM    586  O   THR A  37       7.772 -15.527  13.966  1.00  0.550          O  
ATOM    587  CB  THR A  37       9.300 -17.860  13.443  1.00  0.770          C  
ATOM    588  OG1 THR A  37       8.974 -17.939  12.049  1.00  0.770          O  
ATOM    589  CG2 THR A  37      10.183 -19.045  13.803  1.00  0.770          C  
ATOM    590  H   THR A  37       6.779 -19.164  13.116  1.00  0.700          H  
ATOM    591  HA  THR A  37       8.315 -17.921  15.342  1.00  0.650          H  
ATOM    592  HB  THR A  37       9.832 -16.931  13.636  1.00  0.930          H  
ATOM    593  HG1 THR A  37       9.751 -17.709  11.533  1.00  0.930          H  
ATOM    594 1HG2 THR A  37      11.092 -19.016  13.205  1.00  0.930          H  
ATOM    595 2HG2 THR A  37      10.440 -18.995  14.860  1.00  0.930          H  
ATOM    596 3HG2 THR A  37       9.656 -19.972  13.605  1.00  0.930          H  
ATOM    597  N   LYS A  38       5.860 -16.716  14.088  1.00  0.480          N  
ATOM    598  CA  LYS A  38       5.062 -15.504  13.884  1.00  0.510          C  
ATOM    599  C   LYS A  38       4.751 -14.803  15.204  1.00  0.470          C  
ATOM    600  O   LYS A  38       4.878 -15.382  16.285  1.00  0.590          O  
ATOM    601  CB  LYS A  38       3.752 -15.764  13.124  1.00  0.700          C  
ATOM    602  CG  LYS A  38       2.662 -16.482  13.890  1.00  0.700          C  
ATOM    603  CD  LYS A  38       1.402 -16.628  13.028  1.00  0.700          C  
ATOM    604  CE  LYS A  38       0.296 -17.389  13.757  1.00  0.700          C  
ATOM    605  NZ  LYS A  38      -0.179 -16.660  14.965  1.00  0.700          N  
ATOM    606  H   LYS A  38       5.415 -17.629  14.229  1.00  0.580          H  
ATOM    607  HA  LYS A  38       5.647 -14.813  13.281  1.00  0.610          H  
ATOM    608 1HB  LYS A  38       3.342 -14.822  12.766  1.00  0.840          H  
ATOM    609 2HB  LYS A  38       3.978 -16.377  12.245  1.00  0.840          H  
ATOM    610 1HG  LYS A  38       3.010 -17.453  14.201  1.00  0.840          H  
ATOM    611 2HG  LYS A  38       2.415 -15.910  14.781  1.00  0.840          H  
ATOM    612 1HD  LYS A  38       1.031 -15.630  12.780  1.00  0.840          H  
ATOM    613 2HD  LYS A  38       1.649 -17.145  12.100  1.00  0.840          H  
ATOM    614 1HE  LYS A  38      -0.542 -17.525  13.076  1.00  0.840          H  
ATOM    615 2HE  LYS A  38       0.669 -18.370  14.059  1.00  0.840          H  
ATOM    616 1HZ  LYS A  38      -0.913 -17.189  15.411  1.00  0.840          H  
ATOM    617 2HZ  LYS A  38       0.592 -16.546  15.613  1.00  0.840          H  
ATOM    618 3HZ  LYS A  38      -0.532 -15.755  14.692  1.00  0.840          H  
ATOM    619  N   LEU A  39       4.317 -13.555  15.090  1.00  0.380          N  
ATOM    620  CA  LEU A  39       3.926 -12.724  16.220  1.00  0.410          C  
ATOM    621  C   LEU A  39       2.492 -13.072  16.660  1.00  0.480          C  
ATOM    622  O   LEU A  39       1.735 -13.623  15.857  1.00  0.530          O  
ATOM    623  CB  LEU A  39       3.962 -11.253  15.793  1.00  0.560          C  
ATOM    624  CG  LEU A  39       5.284 -10.669  15.301  1.00  0.560          C  
ATOM    625  CD1 LEU A  39       4.999  -9.259  14.777  1.00  0.560          C  
ATOM    626  CD2 LEU A  39       6.300 -10.637  16.423  1.00  0.560          C  
ATOM    627  H   LEU A  39       4.266 -13.174  14.160  1.00  0.460          H  
ATOM    628  HA  LEU A  39       4.630 -12.908  17.017  1.00  0.490          H  
ATOM    629 1HB  LEU A  39       3.285 -11.125  15.011  1.00  0.670          H  
ATOM    630 2HB  LEU A  39       3.624 -10.641  16.618  1.00  0.670          H  
ATOM    631  HG  LEU A  39       5.676 -11.268  14.478  1.00  0.670          H  
ATOM    632 1HD1 LEU A  39       5.920  -8.814  14.401  1.00  0.670          H  
ATOM    633 2HD1 LEU A  39       4.271  -9.321  13.968  1.00  0.670          H  
ATOM    634 3HD1 LEU A  39       4.603  -8.639  15.573  1.00  0.670          H  
ATOM    635 1HD2 LEU A  39       7.231 -10.201  16.055  1.00  0.670          H  
ATOM    636 2HD2 LEU A  39       5.919 -10.031  17.245  1.00  0.670          H  
ATOM    637 3HD2 LEU A  39       6.500 -11.645  16.779  1.00  0.670          H  
ATOM    638  N   PRO A  40       2.104 -12.838  17.930  1.00  0.550          N  
ATOM    639  CA  PRO A  40       0.745 -12.973  18.433  1.00  0.600          C  
ATOM    640  C   PRO A  40      -0.191 -12.100  17.591  1.00  0.510          C  
ATOM    641  O   PRO A  40       0.145 -10.944  17.387  1.00  0.450          O  
ATOM    642  CB  PRO A  40       0.866 -12.426  19.865  1.00  0.900          C  
ATOM    643  CG  PRO A  40       2.303 -12.676  20.241  1.00  0.900          C  
ATOM    644  CD  PRO A  40       3.091 -12.456  18.967  1.00  0.900          C  
ATOM    645  HA  PRO A  40       0.486 -14.032  18.432  1.00  0.720          H  
ATOM    646 1HB  PRO A  40       0.602 -11.353  19.887  1.00  1.080          H  
ATOM    647 2HB  PRO A  40       0.152 -12.941  20.522  1.00  1.080          H  
ATOM    648 1HG  PRO A  40       2.604 -11.995  21.054  1.00  1.080          H  
ATOM    649 2HG  PRO A  40       2.411 -13.701  20.631  1.00  1.080          H  
ATOM    650 1HD  PRO A  40       3.398 -11.403  18.864  1.00  1.080          H  
ATOM    651 2HD  PRO A  40       3.939 -13.149  18.996  1.00  1.080          H  
ATOM    652  N   PRO A  41      -1.418 -12.546  17.239  1.00  0.620          N  
ATOM    653  CA  PRO A  41      -2.402 -11.872  16.369  1.00  0.750          C  
ATOM    654  C   PRO A  41      -2.528 -10.342  16.460  1.00  0.760          C  
ATOM    655  O   PRO A  41      -2.900  -9.714  15.462  1.00  1.200          O  
ATOM    656  CB  PRO A  41      -3.708 -12.539  16.811  1.00  1.120          C  
ATOM    657  CG  PRO A  41      -3.300 -13.928  17.229  1.00  1.120          C  
ATOM    658  CD  PRO A  41      -1.937 -13.778  17.869  1.00  1.120          C  
ATOM    659  HA  PRO A  41      -2.191 -12.155  15.330  1.00  0.900          H  
ATOM    660 1HB  PRO A  41      -4.164 -11.958  17.632  1.00  1.350          H  
ATOM    661 2HB  PRO A  41      -4.429 -12.533  15.985  1.00  1.350          H  
ATOM    662 1HG  PRO A  41      -4.050 -14.346  17.922  1.00  1.350          H  
ATOM    663 2HG  PRO A  41      -3.284 -14.589  16.350  1.00  1.350          H  
ATOM    664 1HD  PRO A  41      -2.019 -13.659  18.962  1.00  1.350          H  
ATOM    665 2HD  PRO A  41      -1.351 -14.659  17.580  1.00  1.350          H  
ATOM    666  N   SER A  42      -2.289  -9.769  17.633  1.00  0.730          N  
ATOM    667  CA  SER A  42      -2.393  -8.340  17.885  1.00  0.700          C  
ATOM    668  C   SER A  42      -1.620  -8.058  19.160  1.00  0.950          C  
ATOM    669  O   SER A  42      -1.460  -8.961  19.983  1.00  1.450          O  
ATOM    670  CB  SER A  42      -3.844  -7.929  18.033  1.00  0.990          C  
ATOM    671  OG  SER A  42      -4.417  -8.479  19.187  1.00  0.990          O  
ATOM    672  H   SER A  42      -1.989 -10.335  18.410  1.00  0.880          H  
ATOM    673  HA  SER A  42      -1.934  -7.787  17.066  1.00  0.840          H  
ATOM    674 1HB  SER A  42      -3.903  -6.860  18.075  1.00  1.190          H  
ATOM    675 2HB  SER A  42      -4.404  -8.249  17.160  1.00  1.190          H  
ATOM    676  HG  SER A  42      -5.326  -8.180  19.198  1.00  1.190          H  
ATOM    677  N   LYS A  43      -1.188  -6.810  19.389  1.00  1.160          N  
ATOM    678  CA  LYS A  43      -0.512  -6.544  20.654  1.00  1.740          C  
ATOM    679  C   LYS A  43      -1.377  -7.006  21.840  1.00  1.660          C  
ATOM    680  O   LYS A  43      -2.553  -6.649  21.894  1.00  1.170          O  
ATOM    681  CB  LYS A  43      -0.238  -5.059  20.843  1.00  2.200          C  
ATOM    682  CG  LYS A  43       0.559  -4.732  22.098  1.00  2.200          C  
ATOM    683  CD  LYS A  43       0.846  -3.260  22.218  1.00  2.200          C  
ATOM    684  CE  LYS A  43       1.638  -2.968  23.479  1.00  2.200          C  
ATOM    685  NZ  LYS A  43       1.934  -1.527  23.620  1.00  2.200          N  
ATOM    686  H   LYS A  43      -1.285  -6.077  18.677  1.00  1.390          H  
ATOM    687  HA  LYS A  43       0.434  -7.058  20.634  1.00  2.090          H  
ATOM    688 1HB  LYS A  43       0.268  -4.639  19.970  1.00  2.640          H  
ATOM    689 2HB  LYS A  43      -1.182  -4.549  20.964  1.00  2.640          H  
ATOM    690 1HG  LYS A  43       0.008  -5.045  22.990  1.00  2.640          H  
ATOM    691 2HG  LYS A  43       1.505  -5.265  22.073  1.00  2.640          H  
ATOM    692 1HD  LYS A  43       1.419  -2.926  21.352  1.00  2.640          H  
ATOM    693 2HD  LYS A  43      -0.095  -2.704  22.243  1.00  2.640          H  
ATOM    694 1HE  LYS A  43       1.070  -3.302  24.347  1.00  2.640          H  
ATOM    695 2HE  LYS A  43       2.577  -3.517  23.439  1.00  2.640          H  
ATOM    696 1HZ  LYS A  43       2.469  -1.368  24.462  1.00  2.640          H  
ATOM    697 2HZ  LYS A  43       2.464  -1.229  22.813  1.00  2.640          H  
ATOM    698 3HZ  LYS A  43       1.071  -1.005  23.667  1.00  2.640          H  
ATOM    699  N   PRO A  44      -0.826  -7.782  22.794  1.00  2.270          N  
ATOM    700  CA  PRO A  44      -1.501  -8.249  23.984  1.00  2.510          C  
ATOM    701  C   PRO A  44      -1.252  -7.275  25.121  1.00  2.710          C  
ATOM    702  O   PRO A  44      -1.966  -7.300  26.122  1.00  2.710          O  
ATOM    703  OXT PRO A  44      -0.112  -6.818  25.205  1.00  3.760          O  
ATOM    704  CB  PRO A  44      -0.801  -9.579  24.258  1.00  3.760          C  
ATOM    705  CG  PRO A  44       0.626  -9.346  23.783  1.00  3.760          C  
ATOM    706  CD  PRO A  44       0.517  -8.374  22.610  1.00  3.760          C  
ATOM    707  HA  PRO A  44      -2.574  -8.376  23.782  1.00  3.010          H  
ATOM    708 1HB  PRO A  44      -0.865  -9.823  25.329  1.00  4.520          H  
ATOM    709 2HB  PRO A  44      -1.307 -10.391  23.711  1.00  4.520          H  
ATOM    710 1HG  PRO A  44       1.218  -8.922  24.611  1.00  4.520          H  
ATOM    711 2HG  PRO A  44       1.099 -10.297  23.505  1.00  4.520          H  
ATOM    712 1HD  PRO A  44       1.299  -7.610  22.697  1.00  4.520          H  
ATOM    713 2HD  PRO A  44       0.569  -8.953  21.670  1.00  4.520          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 -201.584 20.4107 159.472 -14.576 5.67726 6.72524 82.1376 -88.5164 -0.18358 -1.17329 -68.9836 -4.48388 -32.6364 -1.96527 -5.8115 0 0 -0.62984 1.50344 28.1424 8.08785 -6.78571 14.2681 -6.6278 0.57096 22.8133 -84.1476
MET:NtermProteinFull_1 -3.32892 0.32471 1.08571 -0.31311 0.03283 0.14887 0.6284 -0.7267 -0 -0 -0.92762 0.74707 0 0 0 0 0 -0.02709 0.06214 2.00538 0 0 0 0.60916 0 0.05684 0.37768
LYS_2 -0.83998 0.04123 0.63096 -0.33689 0.04833 0.20492 0.00778 -0.30779 -0 -0 -0.2227 -0.16834 0 0 0 0 0 -0.01691 0.00788 1.52153 0 0.23673 0 -1.5107 0.34054 0.13262 -0.23081
ILE_3 -5.77794 0.76033 1.6686 -0.56172 0.43306 0.12409 0.96422 -1.34331 -0 -0 -0.42682 -0.01221 0 0 0 0 0 -0.03098 0.01149 1.43222 0 -0.60388 0 0.73287 0.21991 0.26966 -2.14038
HIS_4 -4.48964 0.2262 5.29226 -0.48234 0.03189 0.32843 2.67764 -2.41794 -0 -0 -2.52443 -0.99084 0 0 -1.17728 0 0 0.00193 0.03267 0 1.72461 -0.06357 0 -0.45461 -0.36157 0.24138 -2.4052
PHE_5 -3.84828 0.12179 3.95586 -0.61394 0.02893 0.27817 1.77273 -1.94724 -0 -0 -1.98172 -0.04908 0 0 0 0 0 -0.06911 0.01569 0 2.72971 0.15384 0 1.0402 -0.32114 0.2416 1.508
THR_6 -5.17535 0.37776 4.66025 -0.19506 0.14999 0.07299 2.58372 -2.45454 -0 -0 -2.08748 -0.39786 0 0 -1.17728 0 0 -0.01442 0.00023 0.05499 0 -0.02313 2.27475 -1.0874 0.04248 0.3185 -2.07685
SER_7 -4.7636 0.28611 4.62594 -0.02326 0 0.02161 1.86407 -2.3014 -0 -0 -1.1719 -0.35339 0 0 0 0 0 -0.03523 1e-05 0.49375 0 0.29819 0.60018 -0.77834 0.09285 0.18986 -0.95456
ARG_8 -7.91753 0.4925 6.1605 -0.87001 0.19337 0.6331 2.50386 -3.05037 -0 -0 -2.06033 0.11879 0 0 0 0 0 0.02874 0.20881 2.71983 0 -0.07442 0 -1.2888 -0.20042 0.20803 -2.19436
THR_9 -7.13245 0.33005 6.27444 -0.20306 0.12073 0.07448 3.6257 -3.23019 -0 -0 -4.70954 -0.11731 0 0 0 0 0 -0.01084 4e-05 0.07258 0 0.01926 2.29917 -1.0874 -0.12741 0.29643 -3.50532
LEU_10 -4.91914 0.27801 4.89365 -0.4739 0.20922 0.10899 2.22283 -2.45836 -0 -0 -1.8074 0.24862 0 0 0 0 0 0.01855 0.05072 0.38662 0 -0.26422 0 0.18072 -0.10022 0.36669 -1.05863
LEU_11 -5.03385 0.28381 4.22657 -0.47047 0.1598 0.10401 2.33366 -2.32173 -0 -0 -2.01179 0.23411 0 0 0 0 0 -0.00212 0.00791 0.41402 0 -0.2602 0 0.18072 -0.27447 0.40734 -2.02268
ILE_12 -7.69771 0.82155 5.0542 -0.67804 0.58974 0.1558 2.94838 -3.30825 -0 -0 -2.08949 0.09955 0 0 0 0 0 -0.06467 0.03535 0.69125 0 -0.34827 0 0.73287 -0.16696 0.68278 -2.54192
THR_13 -5.35127 0.66471 4.82236 -0.20182 0.10824 0.0731 2.39373 -2.71472 -0 -0 -2.27873 -0.06916 0 0 0 0 0 0.19675 0.03739 0.088 0 0.08298 2.28026 -1.0874 0.07465 0.65363 -0.22732
GLY_14 -2.03859 0.21297 2.72424 -5e-05 0 0 1.00347 -1.39709 -0 -0 -0.23035 -0.40771 0 0 0 0 0 -0.09158 0 0 0 0.16498 0 0.83697 0.69203 0.22722 1.69651
ALA_15 -2.24763 0.13457 1.82671 -0.02275 0 0 1.28379 -1.2773 -0 -0 -0.87518 -0.32243 0 0 0 0 0 -0.03731 0 0 0 -0.20295 0 1.8394 0.41117 0.29812 0.80823
ALA_16 -4.4851 0.36321 3.37063 -0.02721 0.00754 0 2.64581 -2.33265 -0 -0 -2.91522 -0.413 0 0 0 0 0 0.15846 0 0 0 0.14254 0 1.8394 0.7451 0.48752 -0.41297
ILE_17 -4.92979 0.57232 2.28793 -0.73595 0.43958 0.28673 1.82493 -1.92358 -0 -0 -0.99245 0.27169 0 0 0 0 0 -0.06075 0.17962 0.92474 0 0.04362 0 0.73287 0.80964 0.58976 0.32092
VAL_18 -3.72645 0.50391 1.86165 -0.28383 0.16204 0.04974 0.58895 -1.39539 -0.03526 -0.12641 -0.05239 0.28412 0 0 0 0 0 -0.09248 0.00558 0.50464 0 0.50683 0 1.9342 -0.15441 0.58045 1.11551
ILE_19 -6.74158 0.87885 3.94019 -0.47856 0.33857 0.09192 2.87859 -2.53479 -0 -0 -2.09139 -0.13752 0 0 0 0 0 -0.03506 0.02286 0.66449 0 -0.55559 0 0.73287 0.00676 0.55849 -2.4609
ALA_20 -6.69747 1.1099 4.07383 -0.02545 0.00034 0 3.0289 -3.0646 -0.00448 -0.02363 -2.09759 -0.36599 0 0 0 0 0 -0.08668 0 0 0 -0.33013 0 1.8394 -0.31925 0.74191 -2.22098
ILE_21 -5.66021 0.44202 3.9053 -0.71549 0.41231 0.26031 2.3089 -2.49001 -0 -0 -2.40605 0.2687 0 0 0 0 0 -0.05776 0.00032 0.81182 0 0.21742 0 0.73287 -0.42602 0.73875 -1.65681
VAL_22 -7.71786 0.86299 4.10088 -0.29864 0.16749 0.06684 2.82134 -3.03487 -0.00555 -0.03947 -1.54331 -0.1757 0 0 0 0 0 -0.01836 0.00152 0.1299 0 -0.40597 0 1.9342 -0.03866 0.48472 -2.70854
SER_23 -6.32417 0.3188 6.48448 -0.0288 0 0.02118 3.07594 -3.21856 -0.01464 -0.13297 -2.79311 -0.67802 0 0 -0.77764 0 0 -0.03454 0.13409 0.55381 0 0.27198 2.16697 -0.77834 -0.06434 0.32905 -1.48883
LEU_24 -5.86565 0.51941 4.53991 -0.67516 0.19434 0.2371 2.36391 -2.66159 -0 -0 -2.09229 0.10591 0 0 0 0 0 0.16447 0.00552 0.82306 0 -0.21878 0 0.18072 -0.11133 0.43144 -2.059
ALA_25 -4.8511 0.42161 4.22263 -0.02155 0 0 2.69767 -2.56988 -0.00448 -0.02363 -2.45415 -0.37294 0 0 0 0 0 -0.01331 0 0 0 -0.30388 0 1.8394 -0.27101 0.46367 -1.24094
ILE_26 -8.95583 1.29076 5.89394 -0.52611 0.46868 0.10362 3.09415 -3.56008 -0 -0 -3.01796 0.08049 0 0 0 0 0 -0.06638 0.02189 0.49925 0 -0.46754 0 0.73287 -0.19974 0.50157 -4.10641
LEU_27 -5.42385 0.29203 3.90758 -0.6298 0.14401 0.20277 2.00885 -2.33827 -0 -0 -0.97356 0.07371 0 0 0 0 0 0.18094 0.0251 0.80089 0 -0.15919 0 0.18072 0.12213 0.5261 -1.05984
GLY_28 -2.94341 0.23215 3.98053 -5e-05 0 0 1.82872 -1.95045 -0.00269 -0.01886 -1.5362 -0.3717 0 0 0 0 0 0.07753 0 0 0 0.37157 0 0.83697 0.67367 0.34226 1.52005
LEU_29 -6.00807 0.72264 4.72205 -0.47251 0.16239 0.11268 3.28775 -2.69713 -0 -0 -3.88048 0.24242 0 0 0 0 0 -0.07538 0.13298 0.27942 0 -0.28139 0 0.18072 0.40364 0.67593 -2.49235
SER_30 -3.77689 0.29834 4.71444 -0.03538 0.00206 0.02548 2.11082 -2.27302 -0 -0 -2.30303 0.04372 0 0 0 0 0 -0.0987 0.00909 1.27808 0 -0.25579 1.77673 -0.77834 -0.25287 0.72565 1.21037
ASN_31 -3.07932 0.36589 3.97497 -0.1837 0.04012 0.27903 1.79576 -1.79896 -0 -0 -1.45221 -0.34464 0 0 -0.43119 0 0 -0.0412 0.00854 0 1.53521 0.01812 0 -0.93687 -0.13779 0.25749 -0.13076
ARG_32 -2.73656 0.22339 3.18017 -0.9809 0.26768 0.78372 1.46994 -1.48184 -0.00269 -0.01886 -1.63869 -0.10753 0 0 -0.43119 0 0 -0.03472 0.02216 2.11671 0 -0.28295 0 -1.2888 0.30655 0.28554 -0.34888
VAL_33 -4.72171 0.36071 2.6827 -0.28684 0.17668 0.06214 1.52739 -1.8154 -0.00974 -0.11242 -0.57845 -0.03203 0 0 0 0 0 -0.07859 0.01148 0.07731 0 -0.44781 0 1.9342 0.1121 0.37502 -0.76325
ASP_34 -2.95987 0.27922 4.28376 -0.11218 0.01775 0.33414 2.03804 -1.88703 -0.00987 -0.11305 -2.36281 -1.21781 0 0 -0.51964 0 0 -0.01338 0.00122 0 2.09833 -0.33811 0 -2.3716 -0.41568 0.41276 -2.8558
LYS_35 -3.11531 0.40276 3.73059 -0.30073 0.02429 0.13117 1.53896 -1.52167 -0.0193 -0.13226 -1.76512 0.02659 0 0 -0.51964 0 0 -0.01976 0.00414 1.67814 0 -0.05984 0 -1.5107 -0.39842 0.39334 -1.43274
LYS_36 -1.80939 0.18664 1.93644 -0.31294 0.02757 0.15287 0.47975 -0.91743 -0 -0 -0.11096 -0.0071 0 0 0 0 0 -0.11154 0.00041 1.76858 0 -0.05372 0 -1.5107 -0.51731 0.31265 -0.48618
THR_37 -2.51316 0.34949 2.4977 -0.12136 0.0719 0.08165 0.98296 -1.34497 -0.00013 -0.00063 -1.00063 -0.76851 0 0 0 0 0 -0.04142 0.00406 0.05725 0 -0.45131 2.26979 -1.0874 -0.28537 0.35221 -0.94787
LYS_38 -4.67961 0.19678 4.23616 -0.52089 0.1094 0.37989 1.56282 -1.81095 -0.0193 -0.13226 -0.76813 0.58302 0 0 0 0 0 -0.01861 0.14847 2.84139 0 -0.02027 0 -1.5107 -0.01777 0.38432 0.94375
LEU_39 -4.76688 0.80817 1.41471 -0.46854 0.17853 0.08121 0.66922 -1.14937 -0 -0 -0.47459 0.3879 0 0 0 0 0 0.12224 0.08796 0.32492 0 -0.21433 0 0.18072 -0.26421 0.98621 -2.09613
PRO_40 -3.26582 1.03378 2.17886 -0.13275 0.0107 0.09779 1.0317 -1.10691 -0 -0 0.23577 0.15464 0 0 0 0 0 0.07249 0.01413 0.13578 0 -0.96454 0 -2.4119 -0.35753 1.75069 -1.52312
PRO_41 -2.95049 0.38411 1.59953 -0.06936 0 0.04279 0.86262 -0.86308 -0 -0 -1.14897 0.55575 0 0 -0.77764 0 0 -0.21032 0.13442 0.16761 0 -1.14141 0 -2.4119 0.80152 1.42507 -3.59974
SER_42 -4.1328 0.44876 2.89166 -0.03242 0 0.07388 1.24006 -1.56204 -0 -0 -0.25341 -0.18372 0 0 0 0 0 0.00835 0.0001 0.06242 0 -0.51046 0.60021 -0.77834 0.80048 0.77673 -0.55056
LYS_43 -4.48161 0.81081 3.6699 -0.40012 0.07435 0.18999 1.21456 -1.57454 -0.05545 -0.29885 -1.06526 0.20441 0 0 0 0 0 -0.05111 0.01229 1.57922 0 -0.01012 0 -1.5107 -0.19872 1.12955 -0.76141
PRO:CtermProteinFull_44 -1.70175 0.37499 1.28698 -0.25234 0.07283 0.24804 0.34464 -0.38045 -0 -0 -0.0455 -1.15056 0 0 0 0 0 0 0.04518 0.18279 0 0 0 -2.4119 -0.10164 1.20374 -2.28495
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2677 DOMAINID 2982 MODEL 5 SSGCID - LpinA.00107.a Heavy metal efflux pump
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 6.291
ATOM      1  N   MET A   1      13.515   7.811 -31.314  1.00  9.210          N  
ATOM      2  CA  MET A   1      14.532   8.849 -31.187  1.00  8.620          C  
ATOM      3  C   MET A   1      14.181   9.754 -30.008  1.00  7.890          C  
ATOM      4  O   MET A   1      13.725   9.272 -28.974  1.00  7.940          O  
ATOM      5  CB  MET A   1      14.654   9.635 -32.500  1.00 12.300          C  
ATOM      6  CG  MET A   1      15.128   8.804 -33.705  1.00 12.300          C  
ATOM      7  SD  MET A   1      16.764   8.046 -33.466  1.00 12.300          S  
ATOM      8  CE  MET A   1      17.885   9.451 -33.503  1.00 12.300          C  
ATOM      9 1H   MET A   1      13.926   6.980 -31.714  1.00 11.050          H  
ATOM     10 2H   MET A   1      13.145   7.597 -30.398  1.00 11.050          H  
ATOM     11 3H   MET A   1      12.765   8.139 -31.907  1.00 11.050          H  
ATOM     12  HA  MET A   1      15.489   8.378 -30.967  1.00 10.340          H  
ATOM     13 1HB  MET A   1      13.686  10.071 -32.753  1.00 14.760          H  
ATOM     14 2HB  MET A   1      15.358  10.444 -32.391  1.00 14.760          H  
ATOM     15 1HG  MET A   1      14.412   8.014 -33.923  1.00 14.760          H  
ATOM     16 2HG  MET A   1      15.183   9.453 -34.582  1.00 14.760          H  
ATOM     17 1HE  MET A   1      18.909   9.097 -33.376  1.00 14.760          H  
ATOM     18 2HE  MET A   1      17.797   9.962 -34.463  1.00 14.760          H  
ATOM     19 3HE  MET A   1      17.648  10.142 -32.700  1.00 14.760          H  
ATOM     20  N   LYS A   2      14.408  11.058 -30.135  1.00  7.360          N  
ATOM     21  CA  LYS A   2      14.055  11.984 -29.064  1.00  6.780          C  
ATOM     22  C   LYS A   2      12.551  11.995 -28.813  1.00  6.080          C  
ATOM     23  O   LYS A   2      11.759  12.074 -29.755  1.00  5.900          O  
ATOM     24  CB  LYS A   2      14.536  13.400 -29.391  1.00  9.720          C  
ATOM     25  CG  LYS A   2      14.275  14.431 -28.282  1.00  9.720          C  
ATOM     26  CD  LYS A   2      14.856  15.797 -28.630  1.00  9.720          C  
ATOM     27  CE  LYS A   2      14.563  16.814 -27.530  1.00  9.720          C  
ATOM     28  NZ  LYS A   2      15.123  18.159 -27.850  1.00  9.720          N  
ATOM     29  H   LYS A   2      14.806  11.434 -30.979  1.00  8.830          H  
ATOM     30  HA  LYS A   2      14.542  11.653 -28.146  1.00  8.140          H  
ATOM     31 1HB  LYS A   2      15.607  13.383 -29.590  1.00 11.670          H  
ATOM     32 2HB  LYS A   2      14.040  13.749 -30.296  1.00 11.670          H  
ATOM     33 1HG  LYS A   2      13.198  14.547 -28.133  1.00 11.670          H  
ATOM     34 2HG  LYS A   2      14.713  14.081 -27.348  1.00 11.670          H  
ATOM     35 1HD  LYS A   2      15.936  15.715 -28.763  1.00 11.670          H  
ATOM     36 2HD  LYS A   2      14.416  16.148 -29.563  1.00 11.670          H  
ATOM     37 1HE  LYS A   2      13.484  16.900 -27.404  1.00 11.670          H  
ATOM     38 2HE  LYS A   2      15.001  16.463 -26.596  1.00 11.670          H  
ATOM     39 1HZ  LYS A   2      14.908  18.801 -27.099  1.00 11.670          H  
ATOM     40 2HZ  LYS A   2      16.126  18.093 -27.958  1.00 11.670          H  
ATOM     41 3HZ  LYS A   2      14.715  18.501 -28.709  1.00 11.670          H  
ATOM     42  N   ILE A   3      12.158  11.949 -27.547  1.00  5.720          N  
ATOM     43  CA  ILE A   3      10.749  12.001 -27.195  1.00  5.080          C  
ATOM     44  C   ILE A   3      10.481  13.303 -26.453  1.00  4.430          C  
ATOM     45  O   ILE A   3      11.189  13.639 -25.504  1.00  4.560          O  
ATOM     46  CB  ILE A   3      10.316  10.800 -26.322  1.00  7.370          C  
ATOM     47  CG1 ILE A   3      10.579   9.475 -27.064  1.00  7.370          C  
ATOM     48  CG2 ILE A   3       8.811  10.921 -26.018  1.00  7.370          C  
ATOM     49  CD1 ILE A   3      10.426   8.225 -26.201  1.00  7.370          C  
ATOM     50  H   ILE A   3      12.855  11.876 -26.820  1.00  6.860          H  
ATOM     51  HA  ILE A   3      10.154  11.997 -28.107  1.00  6.100          H  
ATOM     52  HB  ILE A   3      10.884  10.795 -25.395  1.00  8.840          H  
ATOM     53 1HG1 ILE A   3       9.895   9.404 -27.907  1.00  8.840          H  
ATOM     54 2HG1 ILE A   3      11.598   9.488 -27.450  1.00  8.840          H  
ATOM     55 1HG2 ILE A   3       8.481  10.105 -25.406  1.00  8.840          H  
ATOM     56 2HG2 ILE A   3       8.617  11.838 -25.498  1.00  8.840          H  
ATOM     57 3HG2 ILE A   3       8.250  10.915 -26.950  1.00  8.840          H  
ATOM     58 1HD1 ILE A   3      10.644   7.347 -26.810  1.00  8.840          H  
ATOM     59 2HD1 ILE A   3      11.131   8.272 -25.370  1.00  8.840          H  
ATOM     60 3HD1 ILE A   3       9.422   8.140 -25.814  1.00  8.840          H  
ATOM     61  N   HIS A   4       9.476  14.045 -26.906  1.00  3.830          N  
ATOM     62  CA  HIS A   4       9.104  15.313 -26.284  1.00  3.230          C  
ATOM     63  C   HIS A   4       8.795  15.095 -24.815  1.00  2.820          C  
ATOM     64  O   HIS A   4       8.214  14.077 -24.439  1.00  2.820          O  
ATOM     65  CB  HIS A   4       7.886  15.946 -26.963  1.00  4.760          C  
ATOM     66  CG  HIS A   4       7.587  17.359 -26.474  1.00  4.760          C  
ATOM     67  ND1 HIS A   4       6.955  17.632 -25.256  1.00  4.760          N  
ATOM     68  CD2 HIS A   4       7.839  18.562 -27.042  1.00  4.760          C  
ATOM     69  CE1 HIS A   4       6.845  18.947 -25.113  1.00  4.760          C  
ATOM     70  NE2 HIS A   4       7.372  19.527 -26.181  1.00  4.760          N  
ATOM     71  H   HIS A   4       8.962  13.707 -27.707  1.00  4.600          H  
ATOM     72  HA  HIS A   4       9.936  16.014 -26.351  1.00  3.880          H  
ATOM     73 1HB  HIS A   4       8.048  15.985 -28.041  1.00  5.710          H  
ATOM     74 2HB  HIS A   4       7.007  15.327 -26.785  1.00  5.710          H  
ATOM     75  HD2 HIS A   4       8.326  18.734 -28.003  1.00  5.710          H  
ATOM     76  HE1 HIS A   4       6.394  19.463 -24.262  1.00  5.710          H  
ATOM     77  HE2 HIS A   4       7.426  20.526 -26.347  1.00  5.710          H  
ATOM     78  N   PHE A   5       9.149  16.054 -23.970  1.00  2.630          N  
ATOM     79  CA  PHE A   5       8.903  15.930 -22.539  1.00  2.250          C  
ATOM     80  C   PHE A   5       7.499  15.450 -22.175  1.00  1.630          C  
ATOM     81  O   PHE A   5       7.351  14.576 -21.304  1.00  1.850          O  
ATOM     82  CB  PHE A   5       9.135  17.273 -21.853  1.00  3.300          C  
ATOM     83  CG  PHE A   5       8.775  17.246 -20.409  1.00  3.300          C  
ATOM     84  CD1 PHE A   5       9.648  16.728 -19.471  1.00  3.300          C  
ATOM     85  CD2 PHE A   5       7.539  17.726 -19.982  1.00  3.300          C  
ATOM     86  CE1 PHE A   5       9.299  16.686 -18.143  1.00  3.300          C  
ATOM     87  CE2 PHE A   5       7.191  17.682 -18.659  1.00  3.300          C  
ATOM     88  CZ  PHE A   5       8.070  17.160 -17.736  1.00  3.300          C  
ATOM     89  H   PHE A   5       9.619  16.875 -24.323  1.00  3.160          H  
ATOM     90  HA  PHE A   5       9.618  15.208 -22.143  1.00  2.700          H  
ATOM     91 1HB  PHE A   5      10.181  17.556 -21.942  1.00  3.960          H  
ATOM     92 2HB  PHE A   5       8.539  18.043 -22.341  1.00  3.960          H  
ATOM     93  HD1 PHE A   5      10.615  16.346 -19.794  1.00  3.960          H  
ATOM     94  HD2 PHE A   5       6.836  18.134 -20.715  1.00  3.960          H  
ATOM     95  HE1 PHE A   5       9.991  16.272 -17.410  1.00  3.960          H  
ATOM     96  HE2 PHE A   5       6.219  18.053 -18.339  1.00  3.960          H  
ATOM     97  HZ  PHE A   5       7.793  17.121 -16.685  1.00  3.960          H  
ATOM     98  N   THR A   6       6.459  16.047 -22.775  1.00  1.090          N  
ATOM     99  CA  THR A   6       5.097  15.682 -22.401  1.00  0.920          C  
ATOM    100  C   THR A   6       4.811  14.236 -22.757  1.00  0.820          C  
ATOM    101  O   THR A   6       4.299  13.473 -21.930  1.00  0.770          O  
ATOM    102  CB  THR A   6       4.043  16.591 -23.078  1.00  1.360          C  
ATOM    103  OG1 THR A   6       4.234  17.955 -22.658  1.00  1.360          O  
ATOM    104  CG2 THR A   6       2.633  16.134 -22.672  1.00  1.360          C  
ATOM    105  H   THR A   6       6.617  16.738 -23.512  1.00  1.310          H  
ATOM    106  HA  THR A   6       4.999  15.791 -21.322  1.00  1.100          H  
ATOM    107  HB  THR A   6       4.153  16.536 -24.162  1.00  1.630          H  
ATOM    108  HG1 THR A   6       3.650  18.530 -23.166  1.00  1.630          H  
ATOM    109 1HG2 THR A   6       1.896  16.780 -23.144  1.00  1.630          H  
ATOM    110 2HG2 THR A   6       2.458  15.108 -22.989  1.00  1.630          H  
ATOM    111 3HG2 THR A   6       2.528  16.196 -21.589  1.00  1.630          H  
ATOM    112  N   SER A   7       5.155  13.848 -23.982  1.00  0.800          N  
ATOM    113  CA  SER A   7       4.919  12.495 -24.448  1.00  0.720          C  
ATOM    114  C   SER A   7       5.704  11.489 -23.626  1.00  0.630          C  
ATOM    115  O   SER A   7       5.180  10.432 -23.270  1.00  0.580          O  
ATOM    116  CB  SER A   7       5.314  12.376 -25.908  1.00  1.040          C  
ATOM    117  OG  SER A   7       4.478  13.148 -26.730  1.00  1.040          O  
ATOM    118  H   SER A   7       5.567  14.522 -24.613  1.00  0.960          H  
ATOM    119  HA  SER A   7       3.857  12.273 -24.347  1.00  0.860          H  
ATOM    120 1HB  SER A   7       6.344  12.713 -26.024  1.00  1.250          H  
ATOM    121 2HB  SER A   7       5.274  11.331 -26.214  1.00  1.250          H  
ATOM    122  HG  SER A   7       4.793  13.010 -27.629  1.00  1.250          H  
ATOM    123  N   ARG A   8       6.953  11.825 -23.300  1.00  0.630          N  
ATOM    124  CA  ARG A   8       7.814  10.946 -22.533  1.00  0.560          C  
ATOM    125  C   ARG A   8       7.221  10.709 -21.160  1.00  0.540          C  
ATOM    126  O   ARG A   8       7.174   9.569 -20.688  1.00  0.480          O  
ATOM    127  CB  ARG A   8       9.207  11.535 -22.413  1.00  0.810          C  
ATOM    128  CG  ARG A   8      10.213  10.656 -21.735  1.00  0.810          C  
ATOM    129  CD  ARG A   8      11.553  11.274 -21.742  1.00  0.810          C  
ATOM    130  NE  ARG A   8      12.553  10.412 -21.112  1.00  0.810          N  
ATOM    131  CZ  ARG A   8      12.837  10.358 -19.787  1.00  0.810          C  
ATOM    132  NH1 ARG A   8      12.196  11.120 -18.921  1.00  0.810          N  
ATOM    133  NH2 ARG A   8      13.772   9.524 -19.358  1.00  0.810          N  
ATOM    134  H   ARG A   8       7.325  12.720 -23.623  1.00  0.760          H  
ATOM    135  HA  ARG A   8       7.886   9.991 -23.047  1.00  0.670          H  
ATOM    136 1HB  ARG A   8       9.594  11.792 -23.389  1.00  0.970          H  
ATOM    137 2HB  ARG A   8       9.148  12.464 -21.846  1.00  0.970          H  
ATOM    138 1HG  ARG A   8       9.914  10.499 -20.709  1.00  0.970          H  
ATOM    139 2HG  ARG A   8      10.269   9.697 -22.252  1.00  0.970          H  
ATOM    140 1HD  ARG A   8      11.857  11.444 -22.779  1.00  0.970          H  
ATOM    141 2HD  ARG A   8      11.527  12.229 -21.221  1.00  0.970          H  
ATOM    142  HE  ARG A   8      13.081   9.802 -21.724  1.00  0.970          H  
ATOM    143 1HH1 ARG A   8      11.481  11.755 -19.234  1.00  0.970          H  
ATOM    144 2HH1 ARG A   8      12.419  11.067 -17.937  1.00  0.970          H  
ATOM    145 1HH2 ARG A   8      14.268   8.938 -20.017  1.00  0.970          H  
ATOM    146 2HH2 ARG A   8      13.995   9.472 -18.375  1.00  0.970          H  
ATOM    147  N   THR A   9       6.738  11.784 -20.534  1.00  0.600          N  
ATOM    148  CA  THR A   9       6.139  11.716 -19.217  1.00  0.630          C  
ATOM    149  C   THR A   9       4.927  10.800 -19.246  1.00  0.620          C  
ATOM    150  O   THR A   9       4.775   9.931 -18.377  1.00  0.610          O  
ATOM    151  CB  THR A   9       5.714  13.125 -18.736  1.00  0.870          C  
ATOM    152  OG1 THR A   9       6.864  13.975 -18.647  1.00  0.870          O  
ATOM    153  CG2 THR A   9       5.056  13.044 -17.363  1.00  0.870          C  
ATOM    154  H   THR A   9       6.842  12.701 -20.971  1.00  0.720          H  
ATOM    155  HA  THR A   9       6.869  11.306 -18.521  1.00  0.760          H  
ATOM    156  HB  THR A   9       5.012  13.556 -19.448  1.00  1.040          H  
ATOM    157  HG1 THR A   9       7.163  14.206 -19.560  1.00  1.040          H  
ATOM    158 1HG2 THR A   9       4.772  14.045 -17.047  1.00  1.040          H  
ATOM    159 2HG2 THR A   9       4.166  12.415 -17.403  1.00  1.040          H  
ATOM    160 3HG2 THR A   9       5.762  12.624 -16.648  1.00  1.040          H  
ATOM    161  N   LEU A  10       4.061  10.974 -20.251  1.00  0.650          N  
ATOM    162  CA  LEU A  10       2.863  10.158 -20.362  1.00  0.690          C  
ATOM    163  C   LEU A  10       3.187   8.681 -20.591  1.00  0.610          C  
ATOM    164  O   LEU A  10       2.532   7.809 -20.009  1.00  0.650          O  
ATOM    165  CB  LEU A  10       2.000  10.683 -21.515  1.00  0.950          C  
ATOM    166  CG  LEU A  10       1.346  12.087 -21.317  1.00  0.950          C  
ATOM    167  CD1 LEU A  10       0.736  12.529 -22.638  1.00  0.950          C  
ATOM    168  CD2 LEU A  10       0.280  12.041 -20.224  1.00  0.950          C  
ATOM    169  H   LEU A  10       4.227  11.725 -20.930  1.00  0.780          H  
ATOM    170  HA  LEU A  10       2.317  10.232 -19.429  1.00  0.830          H  
ATOM    171 1HB  LEU A  10       2.630  10.740 -22.403  1.00  1.140          H  
ATOM    172 2HB  LEU A  10       1.206   9.966 -21.707  1.00  1.140          H  
ATOM    173  HG  LEU A  10       2.107  12.806 -21.034  1.00  1.140          H  
ATOM    174 1HD1 LEU A  10       0.292  13.517 -22.519  1.00  1.140          H  
ATOM    175 2HD1 LEU A  10       1.516  12.574 -23.398  1.00  1.140          H  
ATOM    176 3HD1 LEU A  10      -0.030  11.821 -22.944  1.00  1.140          H  
ATOM    177 1HD2 LEU A  10      -0.160  13.031 -20.116  1.00  1.140          H  
ATOM    178 2HD2 LEU A  10      -0.496  11.328 -20.502  1.00  1.140          H  
ATOM    179 3HD2 LEU A  10       0.716  11.746 -19.277  1.00  1.140          H  
ATOM    180  N   LEU A  11       4.195   8.387 -21.424  1.00  0.530          N  
ATOM    181  CA  LEU A  11       4.579   7.002 -21.688  1.00  0.480          C  
ATOM    182  C   LEU A  11       5.114   6.318 -20.438  1.00  0.450          C  
ATOM    183  O   LEU A  11       4.746   5.171 -20.146  1.00  0.480          O  
ATOM    184  CB  LEU A  11       5.660   6.970 -22.780  1.00  0.690          C  
ATOM    185  CG  LEU A  11       5.222   7.353 -24.222  1.00  0.690          C  
ATOM    186  CD1 LEU A  11       6.472   7.543 -25.076  1.00  0.690          C  
ATOM    187  CD2 LEU A  11       4.338   6.257 -24.816  1.00  0.690          C  
ATOM    188  H   LEU A  11       4.670   9.144 -21.925  1.00  0.640          H  
ATOM    189  HA  LEU A  11       3.699   6.461 -22.015  1.00  0.580          H  
ATOM    190 1HB  LEU A  11       6.447   7.667 -22.487  1.00  0.830          H  
ATOM    191 2HB  LEU A  11       6.087   5.971 -22.812  1.00  0.830          H  
ATOM    192  HG  LEU A  11       4.668   8.280 -24.204  1.00  0.830          H  
ATOM    193 1HD1 LEU A  11       6.185   7.824 -26.088  1.00  0.830          H  
ATOM    194 2HD1 LEU A  11       7.078   8.329 -24.643  1.00  0.830          H  
ATOM    195 3HD1 LEU A  11       7.045   6.618 -25.106  1.00  0.830          H  
ATOM    196 1HD2 LEU A  11       4.050   6.542 -25.828  1.00  0.830          H  
ATOM    197 2HD2 LEU A  11       4.890   5.318 -24.847  1.00  0.830          H  
ATOM    198 3HD2 LEU A  11       3.444   6.129 -24.219  1.00  0.830          H  
ATOM    199  N   ILE A  12       5.938   7.039 -19.669  1.00  0.430          N  
ATOM    200  CA  ILE A  12       6.498   6.510 -18.438  1.00  0.440          C  
ATOM    201  C   ILE A  12       5.411   6.302 -17.413  1.00  0.520          C  
ATOM    202  O   ILE A  12       5.384   5.263 -16.750  1.00  0.540          O  
ATOM    203  CB  ILE A  12       7.595   7.419 -17.857  1.00  0.610          C  
ATOM    204  CG1 ILE A  12       8.810   7.403 -18.813  1.00  0.610          C  
ATOM    205  CG2 ILE A  12       7.983   6.929 -16.421  1.00  0.610          C  
ATOM    206  CD1 ILE A  12       9.838   8.474 -18.540  1.00  0.610          C  
ATOM    207  H   ILE A  12       6.218   7.976 -19.981  1.00  0.520          H  
ATOM    208  HA  ILE A  12       6.947   5.543 -18.655  1.00  0.530          H  
ATOM    209  HB  ILE A  12       7.228   8.448 -17.813  1.00  0.730          H  
ATOM    210 1HG1 ILE A  12       9.296   6.433 -18.745  1.00  0.730          H  
ATOM    211 2HG1 ILE A  12       8.451   7.536 -19.831  1.00  0.730          H  
ATOM    212 1HG2 ILE A  12       8.755   7.565 -16.006  1.00  0.730          H  
ATOM    213 2HG2 ILE A  12       7.121   6.962 -15.756  1.00  0.730          H  
ATOM    214 3HG2 ILE A  12       8.351   5.902 -16.475  1.00  0.730          H  
ATOM    215 1HD1 ILE A  12      10.639   8.382 -19.270  1.00  0.730          H  
ATOM    216 2HD1 ILE A  12       9.366   9.452 -18.634  1.00  0.730          H  
ATOM    217 3HD1 ILE A  12      10.250   8.366 -17.546  1.00  0.730          H  
ATOM    218  N   THR A  13       4.537   7.300 -17.258  1.00  0.590          N  
ATOM    219  CA  THR A  13       3.456   7.239 -16.296  1.00  0.690          C  
ATOM    220  C   THR A  13       2.587   6.035 -16.612  1.00  0.700          C  
ATOM    221  O   THR A  13       2.252   5.262 -15.714  1.00  0.740          O  
ATOM    222  CB  THR A  13       2.613   8.531 -16.334  1.00  0.930          C  
ATOM    223  OG1 THR A  13       3.451   9.658 -16.016  1.00  0.930          O  
ATOM    224  CG2 THR A  13       1.483   8.442 -15.309  1.00  0.930          C  
ATOM    225  H   THR A  13       4.633   8.147 -17.818  1.00  0.710          H  
ATOM    226  HA  THR A  13       3.875   7.117 -15.299  1.00  0.830          H  
ATOM    227  HB  THR A  13       2.197   8.669 -17.332  1.00  1.110          H  
ATOM    228  HG1 THR A  13       4.097   9.775 -16.747  1.00  1.110          H  
ATOM    229 1HG2 THR A  13       0.900   9.359 -15.337  1.00  1.110          H  
ATOM    230 2HG2 THR A  13       0.838   7.600 -15.540  1.00  1.110          H  
ATOM    231 3HG2 THR A  13       1.906   8.310 -14.315  1.00  1.110          H  
ATOM    232  N   GLY A  14       2.237   5.866 -17.888  1.00  0.690          N  
ATOM    233  CA  GLY A  14       1.425   4.758 -18.337  1.00  0.720          C  
ATOM    234  C   GLY A  14       2.056   3.432 -17.947  1.00  0.680          C  
ATOM    235  O   GLY A  14       1.393   2.560 -17.368  1.00  0.730          O  
ATOM    236  H   GLY A  14       2.519   6.559 -18.588  1.00  0.830          H  
ATOM    237 1HA  GLY A  14       0.427   4.839 -17.915  1.00  0.860          H  
ATOM    238 2HA  GLY A  14       1.335   4.820 -19.417  1.00  0.860          H  
ATOM    239  N   ALA A  15       3.339   3.253 -18.291  1.00  0.600          N  
ATOM    240  CA  ALA A  15       4.022   2.019 -17.954  1.00  0.590          C  
ATOM    241  C   ALA A  15       4.049   1.795 -16.452  1.00  0.610          C  
ATOM    242  O   ALA A  15       3.802   0.679 -15.997  1.00  0.650          O  
ATOM    243  CB  ALA A  15       5.445   2.054 -18.474  1.00  0.830          C  
ATOM    244  H   ALA A  15       3.842   3.990 -18.799  1.00  0.720          H  
ATOM    245  HA  ALA A  15       3.483   1.194 -18.416  1.00  0.710          H  
ATOM    246 1HB  ALA A  15       5.947   1.119 -18.235  1.00  1.000          H  
ATOM    247 2HB  ALA A  15       5.431   2.199 -19.554  1.00  1.000          H  
ATOM    248 3HB  ALA A  15       5.974   2.886 -18.005  1.00  1.000          H  
ATOM    249  N   ALA A  16       4.297   2.855 -15.670  1.00  0.600          N  
ATOM    250  CA  ALA A  16       4.357   2.738 -14.220  1.00  0.650          C  
ATOM    251  C   ALA A  16       3.035   2.244 -13.652  1.00  0.710          C  
ATOM    252  O   ALA A  16       3.022   1.431 -12.720  1.00  0.750          O  
ATOM    253  CB  ALA A  16       4.716   4.079 -13.608  1.00  0.890          C  
ATOM    254  H   ALA A  16       4.517   3.759 -16.100  1.00  0.720          H  
ATOM    255  HA  ALA A  16       5.128   2.013 -13.972  1.00  0.780          H  
ATOM    256 1HB  ALA A  16       4.785   3.979 -12.528  1.00  1.070          H  
ATOM    257 2HB  ALA A  16       5.672   4.412 -14.011  1.00  1.070          H  
ATOM    258 3HB  ALA A  16       3.947   4.804 -13.858  1.00  1.070          H  
ATOM    259  N   ILE A  17       1.922   2.711 -14.225  1.00  0.740          N  
ATOM    260  CA  ILE A  17       0.602   2.289 -13.786  1.00  0.820          C  
ATOM    261  C   ILE A  17       0.432   0.806 -14.034  1.00  0.800          C  
ATOM    262  O   ILE A  17       0.032   0.067 -13.133  1.00  0.830          O  
ATOM    263  CB  ILE A  17      -0.513   3.079 -14.520  1.00  1.120          C  
ATOM    264  CG1 ILE A  17      -0.486   4.562 -14.071  1.00  1.120          C  
ATOM    265  CG2 ILE A  17      -1.897   2.433 -14.263  1.00  1.120          C  
ATOM    266  CD1 ILE A  17      -1.303   5.503 -14.956  1.00  1.120          C  
ATOM    267  H   ILE A  17       2.018   3.431 -14.952  1.00  0.890          H  
ATOM    268  HA  ILE A  17       0.514   2.472 -12.716  1.00  0.980          H  
ATOM    269  HB  ILE A  17      -0.312   3.068 -15.588  1.00  1.340          H  
ATOM    270 1HG1 ILE A  17      -0.878   4.621 -13.058  1.00  1.340          H  
ATOM    271 2HG1 ILE A  17       0.539   4.903 -14.055  1.00  1.340          H  
ATOM    272 1HG2 ILE A  17      -2.671   2.976 -14.781  1.00  1.340          H  
ATOM    273 2HG2 ILE A  17      -1.911   1.413 -14.615  1.00  1.340          H  
ATOM    274 3HG2 ILE A  17      -2.118   2.445 -13.198  1.00  1.340          H  
ATOM    275 1HD1 ILE A  17      -1.225   6.517 -14.564  1.00  1.340          H  
ATOM    276 2HD1 ILE A  17      -0.908   5.476 -15.969  1.00  1.340          H  
ATOM    277 3HD1 ILE A  17      -2.344   5.208 -14.964  1.00  1.340          H  
ATOM    278  N   VAL A  18       0.764   0.356 -15.244  1.00  0.770          N  
ATOM    279  CA  VAL A  18       0.607  -1.054 -15.571  1.00  0.800          C  
ATOM    280  C   VAL A  18       1.490  -1.931 -14.707  1.00  0.750          C  
ATOM    281  O   VAL A  18       1.040  -2.965 -14.210  1.00  0.780          O  
ATOM    282  CB  VAL A  18       0.929  -1.322 -17.050  1.00  1.110          C  
ATOM    283  CG1 VAL A  18       0.942  -2.846 -17.337  1.00  1.110          C  
ATOM    284  CG2 VAL A  18      -0.094  -0.617 -17.901  1.00  1.110          C  
ATOM    285  H   VAL A  18       1.097   1.031 -15.945  1.00  0.920          H  
ATOM    286  HA  VAL A  18      -0.431  -1.329 -15.388  1.00  0.960          H  
ATOM    287  HB  VAL A  18       1.924  -0.928 -17.280  1.00  1.330          H  
ATOM    288 1HG1 VAL A  18       1.173  -3.012 -18.387  1.00  1.330          H  
ATOM    289 2HG1 VAL A  18       1.695  -3.350 -16.731  1.00  1.330          H  
ATOM    290 3HG1 VAL A  18      -0.038  -3.268 -17.110  1.00  1.330          H  
ATOM    291 1HG2 VAL A  18       0.129  -0.780 -18.954  1.00  1.330          H  
ATOM    292 2HG2 VAL A  18      -1.088  -0.998 -17.674  1.00  1.330          H  
ATOM    293 3HG2 VAL A  18      -0.053   0.441 -17.681  1.00  1.330          H  
ATOM    294  N   ILE A  19       2.747  -1.538 -14.531  1.00  0.710          N  
ATOM    295  CA  ILE A  19       3.673  -2.325 -13.745  1.00  0.700          C  
ATOM    296  C   ILE A  19       3.183  -2.440 -12.319  1.00  0.710          C  
ATOM    297  O   ILE A  19       3.238  -3.528 -11.743  1.00  0.730          O  
ATOM    298  CB  ILE A  19       5.081  -1.705 -13.772  1.00  0.980          C  
ATOM    299  CG1 ILE A  19       5.662  -1.828 -15.212  1.00  0.980          C  
ATOM    300  CG2 ILE A  19       5.996  -2.426 -12.727  1.00  0.980          C  
ATOM    301  CD1 ILE A  19       6.879  -0.964 -15.473  1.00  0.980          C  
ATOM    302  H   ILE A  19       3.068  -0.674 -14.976  1.00  0.850          H  
ATOM    303  HA  ILE A  19       3.724  -3.324 -14.174  1.00  0.840          H  
ATOM    304  HB  ILE A  19       5.014  -0.642 -13.534  1.00  1.180          H  
ATOM    305 1HG1 ILE A  19       5.935  -2.866 -15.388  1.00  1.180          H  
ATOM    306 2HG1 ILE A  19       4.890  -1.556 -15.925  1.00  1.180          H  
ATOM    307 1HG2 ILE A  19       6.988  -1.992 -12.740  1.00  1.180          H  
ATOM    308 2HG2 ILE A  19       5.589  -2.319 -11.722  1.00  1.180          H  
ATOM    309 3HG2 ILE A  19       6.062  -3.487 -12.973  1.00  1.180          H  
ATOM    310 1HD1 ILE A  19       7.209  -1.113 -16.500  1.00  1.180          H  
ATOM    311 2HD1 ILE A  19       6.612   0.085 -15.328  1.00  1.180          H  
ATOM    312 3HD1 ILE A  19       7.686  -1.228 -14.800  1.00  1.180          H  
ATOM    313  N   ALA A  20       2.764  -1.325 -11.714  1.00  0.720          N  
ATOM    314  CA  ALA A  20       2.273  -1.359 -10.350  1.00  0.760          C  
ATOM    315  C   ALA A  20       1.044  -2.255 -10.209  1.00  0.780          C  
ATOM    316  O   ALA A  20       0.955  -3.023  -9.249  1.00  0.800          O  
ATOM    317  CB  ALA A  20       1.952   0.047  -9.907  1.00  1.050          C  
ATOM    318  H   ALA A  20       2.781  -0.427 -12.209  1.00  0.860          H  
ATOM    319  HA  ALA A  20       3.057  -1.766  -9.716  1.00  0.910          H  
ATOM    320 1HB  ALA A  20       1.603   0.042  -8.877  1.00  1.260          H  
ATOM    321 2HB  ALA A  20       2.848   0.661  -9.990  1.00  1.260          H  
ATOM    322 3HB  ALA A  20       1.187   0.446 -10.563  1.00  1.260          H  
ATOM    323  N   ILE A  21       0.121  -2.221 -11.182  1.00  0.790          N  
ATOM    324  CA  ILE A  21      -1.066  -3.066 -11.100  1.00  0.860          C  
ATOM    325  C   ILE A  21      -0.696  -4.529 -11.182  1.00  0.850          C  
ATOM    326  O   ILE A  21      -1.191  -5.342 -10.395  1.00  0.880          O  
ATOM    327  CB  ILE A  21      -2.075  -2.764 -12.228  1.00  1.180          C  
ATOM    328  CG1 ILE A  21      -2.662  -1.354 -12.029  1.00  1.180          C  
ATOM    329  CG2 ILE A  21      -3.206  -3.845 -12.213  1.00  1.180          C  
ATOM    330  CD1 ILE A  21      -3.410  -0.805 -13.221  1.00  1.180          C  
ATOM    331  H   ILE A  21       0.216  -1.546 -11.951  1.00  0.950          H  
ATOM    332  HA  ILE A  21      -1.548  -2.892 -10.144  1.00  1.030          H  
ATOM    333  HB  ILE A  21      -1.559  -2.775 -13.192  1.00  1.410          H  
ATOM    334 1HG1 ILE A  21      -3.355  -1.371 -11.192  1.00  1.410          H  
ATOM    335 2HG1 ILE A  21      -1.857  -0.676 -11.795  1.00  1.410          H  
ATOM    336 1HG2 ILE A  21      -3.923  -3.645 -12.999  1.00  1.410          H  
ATOM    337 2HG2 ILE A  21      -2.801  -4.842 -12.371  1.00  1.410          H  
ATOM    338 3HG2 ILE A  21      -3.706  -3.812 -11.254  1.00  1.410          H  
ATOM    339 1HD1 ILE A  21      -3.771   0.188 -12.976  1.00  1.410          H  
ATOM    340 2HD1 ILE A  21      -2.738  -0.747 -14.072  1.00  1.410          H  
ATOM    341 3HD1 ILE A  21      -4.254  -1.435 -13.466  1.00  1.410          H  
ATOM    342  N   VAL A  22       0.131  -4.879 -12.162  1.00  0.820          N  
ATOM    343  CA  VAL A  22       0.506  -6.263 -12.351  1.00  0.850          C  
ATOM    344  C   VAL A  22       1.304  -6.780 -11.171  1.00  0.780          C  
ATOM    345  O   VAL A  22       1.027  -7.879 -10.686  1.00  0.800          O  
ATOM    346  CB  VAL A  22       1.279  -6.442 -13.672  1.00  1.180          C  
ATOM    347  CG1 VAL A  22       1.841  -7.872 -13.779  1.00  1.180          C  
ATOM    348  CG2 VAL A  22       0.330  -6.153 -14.840  1.00  1.180          C  
ATOM    349  H   VAL A  22       0.503  -4.156 -12.790  1.00  0.980          H  
ATOM    350  HA  VAL A  22      -0.409  -6.850 -12.423  1.00  1.020          H  
ATOM    351  HB  VAL A  22       2.117  -5.740 -13.698  1.00  1.410          H  
ATOM    352 1HG1 VAL A  22       2.381  -7.979 -14.718  1.00  1.410          H  
ATOM    353 2HG1 VAL A  22       2.521  -8.067 -12.959  1.00  1.410          H  
ATOM    354 3HG1 VAL A  22       1.022  -8.592 -13.749  1.00  1.410          H  
ATOM    355 1HG2 VAL A  22       0.866  -6.260 -15.783  1.00  1.410          H  
ATOM    356 2HG2 VAL A  22      -0.503  -6.852 -14.814  1.00  1.410          H  
ATOM    357 3HG2 VAL A  22      -0.053  -5.139 -14.759  1.00  1.410          H  
ATOM    358  N   SER A  23       2.288  -6.006 -10.707  1.00  0.720          N  
ATOM    359  CA  SER A  23       3.108  -6.422  -9.589  1.00  0.700          C  
ATOM    360  C   SER A  23       2.263  -6.652  -8.348  1.00  0.690          C  
ATOM    361  O   SER A  23       2.392  -7.692  -7.696  1.00  0.710          O  
ATOM    362  CB  SER A  23       4.167  -5.376  -9.310  1.00  0.990          C  
ATOM    363  OG  SER A  23       4.972  -5.746  -8.224  1.00  0.990          O  
ATOM    364  H   SER A  23       2.495  -5.106 -11.145  1.00  0.860          H  
ATOM    365  HA  SER A  23       3.599  -7.359  -9.850  1.00  0.840          H  
ATOM    366 1HB  SER A  23       4.783  -5.239 -10.198  1.00  1.190          H  
ATOM    367 2HB  SER A  23       3.680  -4.420  -9.101  1.00  1.190          H  
ATOM    368  HG  SER A  23       5.618  -5.044  -8.130  1.00  1.190          H  
ATOM    369  N   LEU A  24       1.372  -5.711  -8.016  1.00  0.690          N  
ATOM    370  CA  LEU A  24       0.537  -5.897  -6.846  1.00  0.730          C  
ATOM    371  C   LEU A  24      -0.407  -7.074  -6.993  1.00  0.740          C  
ATOM    372  O   LEU A  24      -0.616  -7.805  -6.022  1.00  0.750          O  
ATOM    373  CB  LEU A  24      -0.258  -4.633  -6.563  1.00  1.010          C  
ATOM    374  CG  LEU A  24       0.511  -3.418  -6.038  1.00  1.010          C  
ATOM    375  CD1 LEU A  24      -0.425  -2.215  -6.082  1.00  1.010          C  
ATOM    376  CD2 LEU A  24       0.989  -3.680  -4.593  1.00  1.010          C  
ATOM    377  H   LEU A  24       1.279  -4.853  -8.570  1.00  0.830          H  
ATOM    378  HA  LEU A  24       1.185  -6.109  -6.006  1.00  0.880          H  
ATOM    379 1HB  LEU A  24      -0.701  -4.328  -7.508  1.00  1.210          H  
ATOM    380 2HB  LEU A  24      -1.057  -4.867  -5.859  1.00  1.210          H  
ATOM    381  HG  LEU A  24       1.370  -3.214  -6.678  1.00  1.210          H  
ATOM    382 1HD1 LEU A  24       0.095  -1.329  -5.723  1.00  1.210          H  
ATOM    383 2HD1 LEU A  24      -0.738  -2.060  -7.111  1.00  1.210          H  
ATOM    384 3HD1 LEU A  24      -1.302  -2.396  -5.456  1.00  1.210          H  
ATOM    385 1HD2 LEU A  24       1.516  -2.801  -4.225  1.00  1.210          H  
ATOM    386 2HD2 LEU A  24       0.124  -3.878  -3.957  1.00  1.210          H  
ATOM    387 3HD2 LEU A  24       1.659  -4.528  -4.556  1.00  1.210          H  
ATOM    388  N   ALA A  25      -0.991  -7.281  -8.183  1.00  0.780          N  
ATOM    389  CA  ALA A  25      -1.891  -8.408  -8.365  1.00  0.860          C  
ATOM    390  C   ALA A  25      -1.160  -9.730  -8.125  1.00  0.840          C  
ATOM    391  O   ALA A  25      -1.685 -10.620  -7.441  1.00  0.890          O  
ATOM    392  CB  ALA A  25      -2.480  -8.375  -9.762  1.00  1.170          C  
ATOM    393  H   ALA A  25      -0.845  -6.632  -8.964  1.00  0.940          H  
ATOM    394  HA  ALA A  25      -2.694  -8.323  -7.635  1.00  1.030          H  
ATOM    395 1HB  ALA A  25      -3.169  -9.206  -9.888  1.00  1.410          H  
ATOM    396 2HB  ALA A  25      -3.010  -7.431  -9.908  1.00  1.410          H  
ATOM    397 3HB  ALA A  25      -1.672  -8.452 -10.492  1.00  1.410          H  
ATOM    398  N   ILE A  26       0.085  -9.831  -8.619  1.00  0.810          N  
ATOM    399  CA  ILE A  26       0.884 -11.035  -8.431  1.00  0.840          C  
ATOM    400  C   ILE A  26       1.209 -11.238  -6.971  1.00  0.750          C  
ATOM    401  O   ILE A  26       1.059 -12.352  -6.458  1.00  0.750          O  
ATOM    402  CB  ILE A  26       2.195 -10.992  -9.242  1.00  1.160          C  
ATOM    403  CG1 ILE A  26       1.860 -11.059 -10.749  1.00  1.160          C  
ATOM    404  CG2 ILE A  26       3.144 -12.163  -8.801  1.00  1.160          C  
ATOM    405  CD1 ILE A  26       3.017 -10.721 -11.657  1.00  1.160          C  
ATOM    406  H   ILE A  26       0.453  -9.066  -9.198  1.00  0.970          H  
ATOM    407  HA  ILE A  26       0.302 -11.887  -8.772  1.00  1.010          H  
ATOM    408  HB  ILE A  26       2.693 -10.034  -9.066  1.00  1.400          H  
ATOM    409 1HG1 ILE A  26       1.513 -12.062 -10.988  1.00  1.400          H  
ATOM    410 2HG1 ILE A  26       1.053 -10.362 -10.956  1.00  1.400          H  
ATOM    411 1HG2 ILE A  26       4.066 -12.127  -9.364  1.00  1.400          H  
ATOM    412 2HG2 ILE A  26       3.389 -12.085  -7.743  1.00  1.400          H  
ATOM    413 3HG2 ILE A  26       2.649 -13.120  -8.980  1.00  1.400          H  
ATOM    414 1HD1 ILE A  26       2.686 -10.783 -12.694  1.00  1.400          H  
ATOM    415 2HD1 ILE A  26       3.353  -9.708 -11.442  1.00  1.400          H  
ATOM    416 3HD1 ILE A  26       3.837 -11.411 -11.508  1.00  1.400          H  
ATOM    417  N   LEU A  27       1.667 -10.180  -6.303  1.00  0.700          N  
ATOM    418  CA  LEU A  27       2.018 -10.269  -4.903  1.00  0.670          C  
ATOM    419  C   LEU A  27       0.798 -10.637  -4.075  1.00  0.590          C  
ATOM    420  O   LEU A  27       0.896 -11.372  -3.091  1.00  0.590          O  
ATOM    421  CB  LEU A  27       2.567  -8.933  -4.420  1.00  0.950          C  
ATOM    422  CG  LEU A  27       3.924  -8.465  -4.973  1.00  0.950          C  
ATOM    423  CD1 LEU A  27       4.125  -7.015  -4.560  1.00  0.950          C  
ATOM    424  CD2 LEU A  27       5.050  -9.325  -4.427  1.00  0.950          C  
ATOM    425  H   LEU A  27       1.789  -9.286  -6.796  1.00  0.840          H  
ATOM    426  HA  LEU A  27       2.764 -11.045  -4.783  1.00  0.800          H  
ATOM    427 1HB  LEU A  27       1.832  -8.160  -4.632  1.00  1.140          H  
ATOM    428 2HB  LEU A  27       2.686  -9.022  -3.359  1.00  1.140          H  
ATOM    429  HG  LEU A  27       3.926  -8.527  -6.052  1.00  1.140          H  
ATOM    430 1HD1 LEU A  27       5.075  -6.657  -4.953  1.00  1.140          H  
ATOM    431 2HD1 LEU A  27       3.321  -6.410  -4.967  1.00  1.140          H  
ATOM    432 3HD1 LEU A  27       4.128  -6.935  -3.475  1.00  1.140          H  
ATOM    433 1HD2 LEU A  27       5.998  -8.967  -4.823  1.00  1.140          H  
ATOM    434 2HD2 LEU A  27       5.062  -9.250  -3.342  1.00  1.140          H  
ATOM    435 3HD2 LEU A  27       4.912 -10.355  -4.724  1.00  1.140          H  
ATOM    436  N   GLY A  28      -0.370 -10.106  -4.435  1.00  0.600          N  
ATOM    437  CA  GLY A  28      -1.595 -10.421  -3.721  1.00  0.640          C  
ATOM    438  C   GLY A  28      -1.861 -11.919  -3.794  1.00  0.660          C  
ATOM    439  O   GLY A  28      -1.902 -12.616  -2.780  1.00  0.810          O  
ATOM    440  H   GLY A  28      -0.409  -9.436  -5.208  1.00  0.720          H  
ATOM    441 1HA  GLY A  28      -1.519 -10.103  -2.683  1.00  0.770          H  
ATOM    442 2HA  GLY A  28      -2.421  -9.874  -4.176  1.00  0.770          H  
ATOM    443  N   LEU A  29      -1.917 -12.442  -5.016  1.00  0.720          N  
ATOM    444  CA  LEU A  29      -2.172 -13.858  -5.265  1.00  0.840          C  
ATOM    445  C   LEU A  29      -1.099 -14.759  -4.650  1.00  0.840          C  
ATOM    446  O   LEU A  29      -1.389 -15.867  -4.192  1.00  0.910          O  
ATOM    447  CB  LEU A  29      -2.238 -14.090  -6.781  1.00  1.130          C  
ATOM    448  CG  LEU A  29      -3.457 -13.459  -7.534  1.00  1.130          C  
ATOM    449  CD1 LEU A  29      -3.230 -13.590  -9.036  1.00  1.130          C  
ATOM    450  CD2 LEU A  29      -4.760 -14.160  -7.131  1.00  1.130          C  
ATOM    451  H   LEU A  29      -1.828 -11.808  -5.819  1.00  0.860          H  
ATOM    452  HA  LEU A  29      -3.118 -14.118  -4.804  1.00  1.010          H  
ATOM    453 1HB  LEU A  29      -1.331 -13.668  -7.221  1.00  1.350          H  
ATOM    454 2HB  LEU A  29      -2.242 -15.162  -6.968  1.00  1.350          H  
ATOM    455  HG  LEU A  29      -3.527 -12.400  -7.291  1.00  1.350          H  
ATOM    456 1HD1 LEU A  29      -4.065 -13.140  -9.570  1.00  1.350          H  
ATOM    457 2HD1 LEU A  29      -2.307 -13.073  -9.306  1.00  1.350          H  
ATOM    458 3HD1 LEU A  29      -3.151 -14.642  -9.305  1.00  1.350          H  
ATOM    459 1HD2 LEU A  29      -5.589 -13.706  -7.673  1.00  1.350          H  
ATOM    460 2HD2 LEU A  29      -4.699 -15.219  -7.382  1.00  1.350          H  
ATOM    461 3HD2 LEU A  29      -4.938 -14.053  -6.068  1.00  1.350          H  
ATOM    462  N   SER A  30       0.135 -14.259  -4.604  1.00  0.800          N  
ATOM    463  CA  SER A  30       1.293 -14.961  -4.068  1.00  0.870          C  
ATOM    464  C   SER A  30       1.424 -14.835  -2.544  1.00  0.850          C  
ATOM    465  O   SER A  30       2.349 -15.409  -1.963  1.00  1.260          O  
ATOM    466  CB  SER A  30       2.557 -14.400  -4.692  1.00  1.190          C  
ATOM    467  OG  SER A  30       2.569 -14.581  -6.080  1.00  1.190          O  
ATOM    468  H   SER A  30       0.314 -13.360  -5.055  1.00  0.960          H  
ATOM    469  HA  SER A  30       1.199 -16.015  -4.323  1.00  1.040          H  
ATOM    470 1HB  SER A  30       2.634 -13.346  -4.457  1.00  1.430          H  
ATOM    471 2HB  SER A  30       3.419 -14.895  -4.256  1.00  1.430          H  
ATOM    472  HG  SER A  30       1.915 -13.933  -6.423  1.00  1.430          H  
ATOM    473  N   ASN A  31       0.522 -14.073  -1.904  1.00  0.860          N  
ATOM    474  CA  ASN A  31       0.520 -13.786  -0.468  1.00  0.940          C  
ATOM    475  C   ASN A  31       1.811 -13.095   0.009  1.00  0.910          C  
ATOM    476  O   ASN A  31       2.313 -13.383   1.099  1.00  1.080          O  
ATOM    477  CB  ASN A  31       0.321 -15.077   0.317  1.00  1.280          C  
ATOM    478  CG  ASN A  31      -0.970 -15.817  -0.021  1.00  1.280          C  
ATOM    479  OD1 ASN A  31      -2.086 -15.262  -0.124  1.00  1.280          O  
ATOM    480  ND2 ASN A  31      -0.824 -17.109  -0.194  1.00  1.280          N  
ATOM    481  H   ASN A  31      -0.235 -13.649  -2.445  1.00  1.030          H  
ATOM    482  HA  ASN A  31      -0.309 -13.105  -0.267  1.00  1.130          H  
ATOM    483 1HB  ASN A  31       1.160 -15.747   0.159  1.00  1.540          H  
ATOM    484 2HB  ASN A  31       0.304 -14.841   1.379  1.00  1.540          H  
ATOM    485 1HD2 ASN A  31      -1.615 -17.679  -0.420  1.00  1.540          H  
ATOM    486 2HD2 ASN A  31       0.082 -17.524  -0.108  1.00  1.540          H  
ATOM    487  N   ARG A  32       2.337 -12.169  -0.804  1.00  0.790          N  
ATOM    488  CA  ARG A  32       3.564 -11.426  -0.504  1.00  0.820          C  
ATOM    489  C   ARG A  32       3.379  -9.923  -0.213  1.00  0.980          C  
ATOM    490  O   ARG A  32       4.363  -9.187  -0.103  1.00  1.350          O  
ATOM    491  CB  ARG A  32       4.518 -11.579  -1.670  1.00  1.140          C  
ATOM    492  CG  ARG A  32       5.053 -12.981  -1.900  1.00  1.140          C  
ATOM    493  CD  ARG A  32       5.842 -13.066  -3.156  1.00  1.140          C  
ATOM    494  NE  ARG A  32       7.052 -12.251  -3.099  1.00  1.140          N  
ATOM    495  CZ  ARG A  32       7.829 -11.925  -4.158  1.00  1.140          C  
ATOM    496  NH1 ARG A  32       7.525 -12.346  -5.373  1.00  1.140          N  
ATOM    497  NH2 ARG A  32       8.903 -11.174  -3.971  1.00  1.140          N  
ATOM    498  H   ARG A  32       1.857 -11.977  -1.684  1.00  0.950          H  
ATOM    499  HA  ARG A  32       4.019 -11.884   0.373  1.00  0.980          H  
ATOM    500 1HB  ARG A  32       3.992 -11.298  -2.574  1.00  1.360          H  
ATOM    501 2HB  ARG A  32       5.360 -10.905  -1.548  1.00  1.360          H  
ATOM    502 1HG  ARG A  32       5.693 -13.264  -1.068  1.00  1.360          H  
ATOM    503 2HG  ARG A  32       4.226 -13.678  -1.968  1.00  1.360          H  
ATOM    504 1HD  ARG A  32       6.133 -14.103  -3.326  1.00  1.360          H  
ATOM    505 2HD  ARG A  32       5.225 -12.720  -3.984  1.00  1.360          H  
ATOM    506  HE  ARG A  32       7.333 -11.904  -2.191  1.00  1.360          H  
ATOM    507 1HH1 ARG A  32       6.712 -12.921  -5.526  1.00  1.360          H  
ATOM    508 2HH1 ARG A  32       8.113 -12.096  -6.155  1.00  1.360          H  
ATOM    509 1HH2 ARG A  32       9.137 -10.850  -3.042  1.00  1.360          H  
ATOM    510 2HH2 ARG A  32       9.491 -10.924  -4.752  1.00  1.360          H  
ATOM    511  N   VAL A  33       2.136  -9.464  -0.127  1.00  0.870          N  
ATOM    512  CA  VAL A  33       1.833  -8.051   0.121  1.00  1.110          C  
ATOM    513  C   VAL A  33       0.622  -7.940   1.024  1.00  1.120          C  
ATOM    514  O   VAL A  33      -0.271  -8.785   0.974  1.00  1.120          O  
ATOM    515  CB  VAL A  33       1.585  -7.295  -1.217  1.00  1.460          C  
ATOM    516  CG1 VAL A  33       0.345  -7.835  -1.895  1.00  1.460          C  
ATOM    517  CG2 VAL A  33       1.445  -5.776  -1.025  1.00  1.460          C  
ATOM    518  H   VAL A  33       1.381 -10.132  -0.205  1.00  1.040          H  
ATOM    519  HA  VAL A  33       2.684  -7.593   0.627  1.00  1.330          H  
ATOM    520  HB  VAL A  33       2.430  -7.476  -1.848  1.00  1.750          H  
ATOM    521 1HG1 VAL A  33       0.204  -7.344  -2.859  1.00  1.750          H  
ATOM    522 2HG1 VAL A  33       0.474  -8.885  -2.036  1.00  1.750          H  
ATOM    523 3HG1 VAL A  33      -0.535  -7.662  -1.279  1.00  1.750          H  
ATOM    524 1HG2 VAL A  33       1.310  -5.313  -1.999  1.00  1.750          H  
ATOM    525 2HG2 VAL A  33       0.584  -5.531  -0.408  1.00  1.750          H  
ATOM    526 3HG2 VAL A  33       2.348  -5.382  -0.563  1.00  1.750          H  
ATOM    527  N   ASP A  34       0.563  -6.884   1.824  1.00  1.340          N  
ATOM    528  CA  ASP A  34      -0.628  -6.657   2.617  1.00  1.530          C  
ATOM    529  C   ASP A  34      -1.756  -6.344   1.649  1.00  1.510          C  
ATOM    530  O   ASP A  34      -1.755  -5.295   0.979  1.00  1.550          O  
ATOM    531  CB  ASP A  34      -0.435  -5.516   3.615  1.00  2.070          C  
ATOM    532  CG  ASP A  34      -1.654  -5.308   4.534  1.00  2.070          C  
ATOM    533  OD1 ASP A  34      -2.757  -5.696   4.153  1.00  2.070          O  
ATOM    534  OD2 ASP A  34      -1.482  -4.713   5.603  1.00  2.070          O  
ATOM    535  H   ASP A  34       1.334  -6.231   1.863  1.00  1.610          H  
ATOM    536  HA  ASP A  34      -0.875  -7.568   3.163  1.00  1.840          H  
ATOM    537 1HB  ASP A  34       0.439  -5.722   4.237  1.00  2.480          H  
ATOM    538 2HB  ASP A  34      -0.241  -4.591   3.072  1.00  2.480          H  
ATOM    539  N   LYS A  35      -2.699  -7.281   1.580  1.00  1.600          N  
ATOM    540  CA  LYS A  35      -3.812  -7.320   0.645  1.00  1.690          C  
ATOM    541  C   LYS A  35      -4.737  -6.125   0.711  1.00  1.840          C  
ATOM    542  O   LYS A  35      -5.545  -5.932  -0.195  1.00  2.410          O  
ATOM    543  CB  LYS A  35      -4.598  -8.610   0.835  1.00  2.330          C  
ATOM    544  CG  LYS A  35      -3.815  -9.826   0.396  1.00  2.330          C  
ATOM    545  CD  LYS A  35      -4.571 -11.120   0.605  1.00  2.330          C  
ATOM    546  CE  LYS A  35      -3.680 -12.281   0.226  1.00  2.330          C  
ATOM    547  NZ  LYS A  35      -4.309 -13.589   0.434  1.00  2.330          N  
ATOM    548  H   LYS A  35      -2.588  -8.059   2.216  1.00  1.920          H  
ATOM    549  HA  LYS A  35      -3.389  -7.337  -0.359  1.00  2.030          H  
ATOM    550 1HB  LYS A  35      -4.862  -8.726   1.885  1.00  2.800          H  
ATOM    551 2HB  LYS A  35      -5.523  -8.566   0.259  1.00  2.800          H  
ATOM    552 1HG  LYS A  35      -3.578  -9.728  -0.666  1.00  2.800          H  
ATOM    553 2HG  LYS A  35      -2.871  -9.866   0.945  1.00  2.800          H  
ATOM    554 1HD  LYS A  35      -4.867 -11.216   1.651  1.00  2.800          H  
ATOM    555 2HD  LYS A  35      -5.465 -11.133  -0.018  1.00  2.800          H  
ATOM    556 1HE  LYS A  35      -3.406 -12.190  -0.818  1.00  2.800          H  
ATOM    557 2HE  LYS A  35      -2.775 -12.233   0.831  1.00  2.800          H  
ATOM    558 1HZ  LYS A  35      -3.607 -14.294   0.163  1.00  2.800          H  
ATOM    559 2HZ  LYS A  35      -4.550 -13.707   1.403  1.00  2.800          H  
ATOM    560 3HZ  LYS A  35      -5.135 -13.679  -0.135  1.00  2.800          H  
ATOM    561  N   LYS A  36      -4.668  -5.336   1.783  1.00  1.620          N  
ATOM    562  CA  LYS A  36      -5.519  -4.150   1.854  1.00  1.840          C  
ATOM    563  C   LYS A  36      -5.111  -3.128   0.778  1.00  1.660          C  
ATOM    564  O   LYS A  36      -5.863  -2.194   0.489  1.00  1.750          O  
ATOM    565  CB  LYS A  36      -5.484  -3.500   3.240  1.00  2.490          C  
ATOM    566  CG  LYS A  36      -4.208  -2.744   3.601  1.00  2.490          C  
ATOM    567  CD  LYS A  36      -4.280  -2.251   5.054  1.00  2.490          C  
ATOM    568  CE  LYS A  36      -3.059  -1.430   5.474  1.00  2.490          C  
ATOM    569  NZ  LYS A  36      -1.804  -2.234   5.455  1.00  2.490          N  
ATOM    570  H   LYS A  36      -3.989  -5.550   2.537  1.00  1.940          H  
ATOM    571  HA  LYS A  36      -6.545  -4.452   1.648  1.00  2.210          H  
ATOM    572 1HB  LYS A  36      -6.320  -2.808   3.334  1.00  2.990          H  
ATOM    573 2HB  LYS A  36      -5.614  -4.276   3.995  1.00  2.990          H  
ATOM    574 1HG  LYS A  36      -3.353  -3.384   3.455  1.00  2.990          H  
ATOM    575 2HG  LYS A  36      -4.102  -1.877   2.948  1.00  2.990          H  
ATOM    576 1HD  LYS A  36      -5.177  -1.650   5.189  1.00  2.990          H  
ATOM    577 2HD  LYS A  36      -4.342  -3.122   5.712  1.00  2.990          H  
ATOM    578 1HE  LYS A  36      -2.946  -0.578   4.808  1.00  2.990          H  
ATOM    579 2HE  LYS A  36      -3.223  -1.066   6.489  1.00  2.990          H  
ATOM    580 1HZ  LYS A  36      -1.028  -1.673   5.750  1.00  2.990          H  
ATOM    581 2HZ  LYS A  36      -1.876  -3.064   6.077  1.00  2.990          H  
ATOM    582 3HZ  LYS A  36      -1.629  -2.575   4.531  1.00  2.990          H  
ATOM    583  N   THR A  37      -3.888  -3.256   0.245  1.00  1.560          N  
ATOM    584  CA  THR A  37      -3.369  -2.341  -0.758  1.00  1.630          C  
ATOM    585  C   THR A  37      -4.243  -2.355  -2.011  1.00  1.660          C  
ATOM    586  O   THR A  37      -4.467  -3.400  -2.626  1.00  1.750          O  
ATOM    587  CB  THR A  37      -1.921  -2.733  -1.141  1.00  2.250          C  
ATOM    588  OG1 THR A  37      -1.106  -2.747   0.039  1.00  2.250          O  
ATOM    589  CG2 THR A  37      -1.340  -1.722  -2.127  1.00  2.250          C  
ATOM    590  H   THR A  37      -3.302  -4.044   0.526  1.00  1.870          H  
ATOM    591  HA  THR A  37      -3.371  -1.333  -0.346  1.00  1.960          H  
ATOM    592  HB  THR A  37      -1.913  -3.727  -1.589  1.00  2.700          H  
ATOM    593  HG1 THR A  37      -1.265  -3.599   0.515  1.00  2.700          H  
ATOM    594 1HG2 THR A  37      -0.322  -2.007  -2.369  1.00  2.700          H  
ATOM    595 2HG2 THR A  37      -1.932  -1.703  -3.039  1.00  2.700          H  
ATOM    596 3HG2 THR A  37      -1.339  -0.734  -1.676  1.00  2.700          H  
ATOM    597  N   LYS A  38      -4.659  -1.173  -2.449  1.00  1.860          N  
ATOM    598  CA  LYS A  38      -5.489  -1.058  -3.637  1.00  2.180          C  
ATOM    599  C   LYS A  38      -4.649  -1.047  -4.899  1.00  2.510          C  
ATOM    600  O   LYS A  38      -3.502  -0.596  -4.883  1.00  2.610          O  
ATOM    601  CB  LYS A  38      -6.341   0.207  -3.572  1.00  2.920          C  
ATOM    602  CG  LYS A  38      -7.385   0.199  -2.462  1.00  2.920          C  
ATOM    603  CD  LYS A  38      -8.224   1.477  -2.472  1.00  2.920          C  
ATOM    604  CE  LYS A  38      -9.270   1.466  -1.359  1.00  2.920          C  
ATOM    605  NZ  LYS A  38     -10.086   2.716  -1.348  1.00  2.920          N  
ATOM    606  H   LYS A  38      -4.421  -0.349  -1.919  1.00  2.230          H  
ATOM    607  HA  LYS A  38      -6.150  -1.925  -3.684  1.00  2.620          H  
ATOM    608 1HB  LYS A  38      -5.693   1.069  -3.418  1.00  3.510          H  
ATOM    609 2HB  LYS A  38      -6.851   0.350  -4.528  1.00  3.510          H  
ATOM    610 1HG  LYS A  38      -8.041  -0.662  -2.595  1.00  3.510          H  
ATOM    611 2HG  LYS A  38      -6.885   0.097  -1.495  1.00  3.510          H  
ATOM    612 1HD  LYS A  38      -7.572   2.340  -2.336  1.00  3.510          H  
ATOM    613 2HD  LYS A  38      -8.730   1.574  -3.433  1.00  3.510          H  
ATOM    614 1HE  LYS A  38      -9.933   0.613  -1.503  1.00  3.510          H  
ATOM    615 2HE  LYS A  38      -8.767   1.363  -0.398  1.00  3.510          H  
ATOM    616 1HZ  LYS A  38     -10.764   2.669  -0.601  1.00  3.510          H  
ATOM    617 2HZ  LYS A  38      -9.482   3.514  -1.204  1.00  3.510          H  
ATOM    618 3HZ  LYS A  38     -10.566   2.815  -2.232  1.00  3.510          H  
ATOM    619  N   LEU A  39      -5.226  -1.511  -5.999  1.00  2.920          N  
ATOM    620  CA  LEU A  39      -4.531  -1.443  -7.268  1.00  3.410          C  
ATOM    621  C   LEU A  39      -4.762  -0.049  -7.857  1.00  3.890          C  
ATOM    622  O   LEU A  39      -5.836   0.518  -7.646  1.00  4.220          O  
ATOM    623  CB  LEU A  39      -5.082  -2.498  -8.248  1.00  4.580          C  
ATOM    624  CG  LEU A  39      -4.959  -4.001  -7.835  1.00  4.580          C  
ATOM    625  CD1 LEU A  39      -5.674  -4.866  -8.866  1.00  4.580          C  
ATOM    626  CD2 LEU A  39      -3.501  -4.407  -7.750  1.00  4.580          C  
ATOM    627  H   LEU A  39      -6.161  -1.891  -5.951  1.00  3.500          H  
ATOM    628  HA  LEU A  39      -3.487  -1.629  -7.084  1.00  4.090          H  
ATOM    629 1HB  LEU A  39      -6.138  -2.289  -8.416  1.00  5.490          H  
ATOM    630 2HB  LEU A  39      -4.567  -2.376  -9.201  1.00  5.490          H  
ATOM    631  HG  LEU A  39      -5.434  -4.153  -6.866  1.00  5.490          H  
ATOM    632 1HD1 LEU A  39      -5.598  -5.913  -8.573  1.00  5.490          H  
ATOM    633 2HD1 LEU A  39      -6.726  -4.580  -8.914  1.00  5.490          H  
ATOM    634 3HD1 LEU A  39      -5.224  -4.736  -9.838  1.00  5.490          H  
ATOM    635 1HD2 LEU A  39      -3.431  -5.456  -7.464  1.00  5.490          H  
ATOM    636 2HD2 LEU A  39      -3.015  -4.269  -8.716  1.00  5.490          H  
ATOM    637 3HD2 LEU A  39      -3.004  -3.806  -7.004  1.00  5.490          H  
ATOM    638  N   PRO A  40      -3.798   0.524  -8.590  1.00  4.160          N  
ATOM    639  CA  PRO A  40      -3.929   1.754  -9.343  1.00  4.790          C  
ATOM    640  C   PRO A  40      -5.018   1.598 -10.406  1.00  5.170          C  
ATOM    641  O   PRO A  40      -5.295   0.471 -10.811  1.00  5.090          O  
ATOM    642  CB  PRO A  40      -2.557   1.898 -10.004  1.00  7.190          C  
ATOM    643  CG  PRO A  40      -1.624   1.132  -9.119  1.00  7.190          C  
ATOM    644  CD  PRO A  40      -2.428  -0.003  -8.547  1.00  7.190          C  
ATOM    645  HA  PRO A  40      -4.107   2.561  -8.633  1.00  5.750          H  
ATOM    646 1HB  PRO A  40      -2.597   1.510 -11.030  1.00  8.620          H  
ATOM    647 2HB  PRO A  40      -2.287   2.960 -10.084  1.00  8.620          H  
ATOM    648 1HG  PRO A  40      -0.807   0.764  -9.720  1.00  8.620          H  
ATOM    649 2HG  PRO A  40      -1.191   1.784  -8.346  1.00  8.620          H  
ATOM    650 1HD  PRO A  40      -2.323  -0.918  -9.125  1.00  8.620          H  
ATOM    651 2HD  PRO A  40      -2.088  -0.114  -7.506  1.00  8.620          H  
ATOM    652  N   PRO A  41      -5.699   2.680 -10.813  1.00  5.770          N  
ATOM    653  CA  PRO A  41      -6.659   2.699 -11.897  1.00  6.320          C  
ATOM    654  C   PRO A  41      -5.954   2.238 -13.154  1.00  6.410          C  
ATOM    655  O   PRO A  41      -4.756   2.464 -13.291  1.00  6.410          O  
ATOM    656  CB  PRO A  41      -7.044   4.179 -11.992  1.00  9.480          C  
ATOM    657  CG  PRO A  41      -6.762   4.739 -10.618  1.00  9.480          C  
ATOM    658  CD  PRO A  41      -5.554   3.973 -10.118  1.00  9.480          C  
ATOM    659  HA  PRO A  41      -7.516   2.054 -11.656  1.00  7.580          H  
ATOM    660 1HB  PRO A  41      -6.455   4.664 -12.790  1.00 11.380          H  
ATOM    661 2HB  PRO A  41      -8.100   4.272 -12.280  1.00 11.380          H  
ATOM    662 1HG  PRO A  41      -6.580   5.824 -10.683  1.00 11.380          H  
ATOM    663 2HG  PRO A  41      -7.642   4.606  -9.968  1.00 11.380          H  
ATOM    664 1HD  PRO A  41      -4.611   4.467 -10.398  1.00 11.380          H  
ATOM    665 2HD  PRO A  41      -5.686   3.874  -9.035  1.00 11.380          H  
ATOM    666  N   SER A  42      -6.690   1.649 -14.081  1.00  6.700          N  
ATOM    667  CA  SER A  42      -6.116   1.172 -15.330  1.00  6.870          C  
ATOM    668  C   SER A  42      -5.479   2.289 -16.136  1.00  7.130          C  
ATOM    669  O   SER A  42      -5.951   3.427 -16.136  1.00  7.490          O  
ATOM    670  CB  SER A  42      -7.190   0.516 -16.176  1.00  9.550          C  
ATOM    671  OG  SER A  42      -7.717  -0.620 -15.542  1.00  9.550          O  
ATOM    672  H   SER A  42      -7.673   1.489 -13.917  1.00  8.040          H  
ATOM    673  HA  SER A  42      -5.348   0.437 -15.097  1.00  8.240          H  
ATOM    674 1HB  SER A  42      -7.987   1.233 -16.369  1.00 11.460          H  
ATOM    675 2HB  SER A  42      -6.765   0.237 -17.140  1.00 11.460          H  
ATOM    676  HG  SER A  42      -8.384  -0.970 -16.140  1.00 11.460          H  
ATOM    677  N   LYS A  43      -4.419   1.939 -16.862  1.00  7.230          N  
ATOM    678  CA  LYS A  43      -3.731   2.868 -17.743  1.00  7.730          C  
ATOM    679  C   LYS A  43      -4.713   3.563 -18.693  1.00  8.010          C  
ATOM    680  O   LYS A  43      -5.538   2.876 -19.300  1.00  8.020          O  
ATOM    681  CB  LYS A  43      -2.693   2.111 -18.575  1.00 10.620          C  
ATOM    682  CG  LYS A  43      -1.931   2.955 -19.605  1.00 10.620          C  
ATOM    683  CD  LYS A  43      -0.911   2.116 -20.374  1.00 10.620          C  
ATOM    684  CE  LYS A  43      -0.212   2.922 -21.468  1.00 10.620          C  
ATOM    685  NZ  LYS A  43      -1.120   3.223 -22.620  1.00 10.620          N  
ATOM    686  H   LYS A  43      -4.091   0.987 -16.795  1.00  8.680          H  
ATOM    687  HA  LYS A  43      -3.207   3.577 -17.117  1.00  9.280          H  
ATOM    688 1HB  LYS A  43      -1.962   1.688 -17.901  1.00 12.750          H  
ATOM    689 2HB  LYS A  43      -3.173   1.287 -19.100  1.00 12.750          H  
ATOM    690 1HG  LYS A  43      -2.636   3.402 -20.308  1.00 12.750          H  
ATOM    691 2HG  LYS A  43      -1.410   3.752 -19.091  1.00 12.750          H  
ATOM    692 1HD  LYS A  43      -0.149   1.763 -19.684  1.00 12.750          H  
ATOM    693 2HD  LYS A  43      -1.405   1.252 -20.819  1.00 12.750          H  
ATOM    694 1HE  LYS A  43       0.134   3.856 -21.057  1.00 12.750          H  
ATOM    695 2HE  LYS A  43       0.644   2.354 -21.830  1.00 12.750          H  
ATOM    696 1HZ  LYS A  43      -0.617   3.753 -23.316  1.00 12.750          H  
ATOM    697 2HZ  LYS A  43      -1.448   2.360 -23.030  1.00 12.750          H  
ATOM    698 3HZ  LYS A  43      -1.920   3.770 -22.298  1.00 12.750          H  
ATOM    699  N   PRO A  44      -4.650   4.901 -18.844  1.00  8.440          N  
ATOM    700  CA  PRO A  44      -5.467   5.690 -19.739  1.00  8.910          C  
ATOM    701  C   PRO A  44      -4.770   5.825 -21.080  1.00  9.410          C  
ATOM    702  O   PRO A  44      -5.404   6.196 -22.067  1.00  9.800          O  
ATOM    703  OXT PRO A  44      -3.550   5.998 -21.049  1.00 13.370          O  
ATOM    704  CB  PRO A  44      -5.525   7.042 -19.031  1.00 13.370          C  
ATOM    705  CG  PRO A  44      -4.178   7.149 -18.329  1.00 13.370          C  
ATOM    706  CD  PRO A  44      -3.799   5.719 -17.951  1.00 13.370          C  
ATOM    707  HA  PRO A  44      -6.460   5.229 -19.842  1.00 10.690          H  
ATOM    708 1HB  PRO A  44      -5.690   7.842 -19.768  1.00 16.040          H  
ATOM    709 2HB  PRO A  44      -6.377   7.064 -18.334  1.00 16.040          H  
ATOM    710 1HG  PRO A  44      -3.445   7.603 -19.016  1.00 16.040          H  
ATOM    711 2HG  PRO A  44      -4.254   7.813 -17.459  1.00 16.040          H  
ATOM    712 1HD  PRO A  44      -2.732   5.556 -18.158  1.00 16.040          H  
ATOM    713 2HD  PRO A  44      -4.071   5.552 -16.894  1.00 16.040          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 -195.612 15.9642 172.019 -14.1315 5.6128 6.28779 84.047 -90.272 -0.04567 -0.30847 -82.6716 -3.94971 -31.6758 -1.50572 -3.6905 -0.98323 0 -0.84253 1.68792 23.9678 7.43415 -10.8262 12.8262 -6.6278 -6.70871 16.4932 -103.512
MET:NtermProteinFull_1 -0.8818 0.11783 1.14286 -0.5169 0.13787 0.11906 0.32397 -0.48491 -0 -0 -0.24424 0.99709 0 0 0 0 0 0.03105 0.02466 0.71296 0 0 0 0.60916 0 0.12468 2.21334
LYS_2 -1.39717 0.17832 1.30267 -0.3672 0.05031 0.16228 0.02218 -0.55936 -0.00449 -0.0161 -0.23977 0.18331 0 0 0 0 0 -0.0503 0.00336 1.76037 0 -0.01038 0 -1.5107 -0.28984 0.14707 -0.63546
ILE_3 -4.16251 0.47428 1.66151 -0.45916 0.36151 0.09356 0.6416 -1.19508 -0 -0 0.17646 0.07736 0 0 0 0 0 -0.05837 0.03727 0.42977 0 -0.7848 0 0.73287 -0.53571 0.16364 -2.34578
HIS_4 -4.58813 0.30082 5.61473 -0.50683 0.04454 0.36486 2.75755 -2.55701 -0.0194 -0.11257 -2.8305 -0.97995 0 0 -1.14327 0 0 -0.0236 0.00092 0 1.55313 -0.01881 0 -0.45461 -0.43966 0.21148 -2.8263
PHE_5 -4.26779 0.17637 4.61164 -1.04106 0.11349 0.42489 1.93813 -2.19584 -0 -0 -1.90275 0.04967 0 0 0 0 0 -0.00996 0.0487 0 1.76526 -0.42683 0 1.0402 0.0342 0.24274 0.60106
THR_6 -4.66791 0.3059 4.96464 -0.19868 0.14858 0.07436 2.35296 -2.40677 -0 -0 -1.96145 -0.35161 0 0 -1.14327 0 0 -0.00905 0.00029 0.06278 0 -0.02813 2.31146 -1.0874 0.32907 0.22673 -1.07749
SER_7 -4.81403 0.28397 4.71376 -0.02359 0 0.02183 1.99955 -2.38099 -0 -0 -1.23146 -0.35894 0 0 0 0 0 -0.03447 0.00111 0.49393 0 0.29969 0.60007 -0.77834 0.07581 0.07665 -1.05543
ARG_8 -6.77148 0.49398 5.88734 -0.7276 0.1197 0.46387 2.4587 -2.97296 -0 -0 -2.56652 0.23462 0 0 0 0 0 -0.00202 0.03363 2.79739 0 -0.04523 0 -1.2888 -0.16989 0.13273 -1.92253
THR_9 -5.31465 0.18034 6.28174 -0.20006 0.10748 0.07171 3.21846 -2.85214 -0.0149 -0.09648 -4.46662 -0.05493 0 0 0 0 0 -0.01336 0.0035 0.06223 0 -0.00666 2.28285 -1.0874 -0.08419 0.22103 -1.76205
LEU_10 -4.9213 0.21572 4.82329 -0.48314 0.21675 0.11381 2.25438 -2.43797 -0 -0 -2.25698 0.24344 0 0 0 0 0 0.01101 0.0353 0.35749 0 -0.27535 0 0.18072 -0.09096 0.26031 -1.75345
LEU_11 -4.73951 0.26053 4.3663 -0.47175 0.17807 0.1072 2.28776 -2.36015 -0 -0 -2.18881 0.23046 0 0 0 0 0 0.03694 0.11167 0.43301 0 -0.25828 0 0.18072 -0.27021 0.25532 -1.84073
ILE_12 -5.38102 0.27975 4.8374 -0.5069 0.38383 0.1036 2.58111 -2.68353 -0 -0 -2.32143 -0.04437 0 0 0 0 0 -0.07065 0.01939 0.57071 0 -0.47131 0 0.73287 -0.10932 0.26018 -1.8197
THR_13 -5.05012 0.29653 5.0817 -0.19988 0.10127 0.07114 2.89476 -2.69173 -0 -0 -3.11014 -0.04117 0 0 0 0 0 0.01942 0.02278 0.06234 0 0.00843 2.30711 -1.0874 0.07608 0.26442 -0.97449
GLY_14 -4.67623 0.36463 4.67922 -5e-05 0 0 2.4118 -2.43768 -0 -0 -2.02788 -0.4194 0 0 0 0 0 -0.07051 0 0 0 0.27438 0 0.83697 0.59482 0.18193 -0.288
ALA_15 -4.44507 0.25461 4.50551 -0.02189 0 0 2.6683 -2.5511 -0 -0 -2.44681 -0.35266 0 0 0 0 0 -0.03444 0 0 0 -0.24474 0 1.8394 0.33455 0.1914 -0.30294
ALA_16 -4.25725 0.19561 4.19192 -0.02227 0 0 2.60151 -2.44953 -0 -0 -2.58066 -0.365 0 0 0 0 0 0.02947 0 0 0 -0.31781 0 1.8394 -0.47212 0.21458 -1.39215
ILE_17 -7.82958 0.65067 4.74427 -0.49117 0.33738 0.09589 3.11821 -3.06124 -0 -0 -2.22776 0.11285 0 0 0 0 0 -0.06554 0.04903 0.47289 0 -0.46128 0 0.73287 -0.21674 0.23692 -3.80232
VAL_18 -5.69117 0.3412 4.5216 -0.31544 0.26438 0.07256 2.59726 -2.5643 -0 -0 -2.20038 -0.13713 0 0 0 0 0 -0.06161 0.00284 0.06976 0 -0.29402 0 1.9342 0.00291 0.23911 -1.21822
ILE_19 -5.05137 0.26108 4.83032 -0.50339 0.35837 0.10323 2.42988 -2.54093 -0 -0 -2.64362 -0.02825 0 0 0 0 0 -0.04051 0.07576 0.51455 0 -0.4254 0 0.73287 -0.02873 0.27175 -1.68439
ALA_20 -4.76475 0.30181 4.27827 -0.02173 0 0 2.46989 -2.43062 -0 -0 -2.1988 -0.34348 0 0 0 0 0 -0.00355 0 0 0 -0.26699 0 1.8394 -0.19848 0.34471 -0.99433
ILE_21 -8.5436 0.60852 4.69601 -0.50549 0.42782 0.10217 2.7819 -3.03925 -0 -0 -2.25993 0.00906 0 0 0 0 0 -0.05833 0.03593 0.49239 0 -0.47964 0 0.73287 -0.17903 0.32394 -4.85466
VAL_22 -5.13727 0.28476 4.11771 -0.31052 0.19652 0.07038 2.50926 -2.47939 -0 -0 -2.25228 -0.14914 0 0 0 0 0 -0.06772 1e-05 0.06123 0 -0.33568 0 1.9342 0.01629 0.26479 -1.27684
SER_23 -4.75158 0.27998 5.17178 -0.02731 0 0.06317 2.52416 -2.54755 -0 -0 -2.59134 -0.61011 0 0 0 0 0 0.02125 1e-05 0.61854 0 0.35434 0.60066 -0.77834 0.12654 0.19276 -1.35304
LEU_24 -7.00677 0.48752 3.85829 -0.49769 0.23391 0.1249 2.59309 -2.67432 -0 -0 -2.26398 0.22069 0 0 0 0 0 0.01329 0.10492 0.34218 0 -0.2818 0 0.18072 0.0039 0.30125 -4.2599
ALA_25 -4.42529 0.15609 4.04504 -0.02088 0 0 2.39276 -2.44481 -0 -0 -2.251 -0.35087 0 0 0 0 0 0.02476 0 0 0 -0.23668 0 1.8394 -0.35502 0.32751 -1.29898
ILE_26 -5.6494 0.38431 5.32092 -0.50477 0.38279 0.10166 2.92881 -2.74891 -0 -0 -3.18796 0.03406 0 0 0 0 0 -0.06982 0.02107 0.50944 0 -0.47602 0 0.73287 -0.16482 0.24544 -2.14033
LEU_27 -8.69488 0.76636 5.95841 -0.48353 0.17559 0.11278 2.93148 -3.44966 -0.00344 -0.04165 -2.63092 0.21107 0 0 0 0 0 0.03285 0.08698 0.29209 0 -0.28746 0 0.18072 -0.14885 0.34632 -4.64572
GLY_28 -3.91142 0.38159 4.82248 -5e-05 0 0 2.06911 -2.42188 -0 -1e-05 -2.53627 -0.3997 0 0 0 0 0 -0.08915 0 0 0 0.10269 0 0.83697 0.44955 0.34856 -0.34753
LEU_29 -3.11936 0.14515 3.56107 -0.48283 0.20601 0.11618 1.45895 -1.74347 -0 -0 -0.88106 0.24776 0 0 0 0 0 -0.06256 0.05163 0.27569 0 -0.28699 0 0.18072 0.44007 0.35303 0.45999
SER_30 -4.3154 0.38756 4.67369 -0.03712 0.0105 0.02743 1.70492 -2.1721 -0 -0 -2.07861 -0.0122 0 0 0 0 0 -0.0551 0.03374 0.76066 0 -0.24391 1.8233 -0.77834 -0.48831 0.42659 -0.33269
ASN_31 -3.2601 0.19635 4.39712 -0.18622 0.02262 0.31992 2.16007 -2.03241 -0 -1e-05 -1.91923 -0.99812 0 0 0 -0.49162 0 -0.08669 0.11513 0 1.8964 -0.98917 0 -0.93687 -0.74403 0.38769 -2.14915
ARG_32 -4.29138 0.26902 2.87778 -0.66326 0.12349 0.46594 0.85548 -1.44276 -0 -0 -1.12559 0.10541 0 0 0 0 0 -0.05264 0.07806 2.03988 0 -0.1656 0 -1.2888 -0.56953 0.37909 -2.40541
VAL_33 -4.73696 0.62964 1.90331 -0.35223 0.24787 0.08386 0.71808 -1.59608 -0.00344 -0.04165 -0.15385 -0.22292 0 0 0 0 0 0.03873 0.01017 0.79726 0 -0.13022 0 1.9342 -0.14845 0.43281 -0.58986
ASP_34 -3.85601 0.67337 6.16925 -0.21508 0.08289 0.67702 2.92552 -2.51461 -0 -0 -6.0558 -1.36811 0 0 -0.70198 0 0 0.06259 0.00245 0 2.21935 -0.82098 0 -2.3716 0.05768 0.57171 -4.46233
LYS_35 -3.24506 0.35672 4.28583 -0.34907 0.05877 0.1946 2.00516 -1.85888 -0 -0 -0.82234 -0.00411 0 0 0 -0.49162 0 -0.07938 0.04191 1.78866 0 -0.03123 0 -1.5107 -0.00326 0.63734 0.97333
LYS_36 -2.98339 0.5512 5.38498 -0.48698 0.07376 0.3156 1.94006 -2.02629 -0 -0 -4.53052 0.4934 0 0 -0.70198 0 0 -0.07425 0.17823 1.96081 0 -0.02959 0 -1.5107 -0.37393 0.54556 -1.27401
THR_37 -3.38864 0.36626 3.06991 -0.17651 0.07323 0.06354 1.53245 -1.57966 -0 -0 -1.66389 0.20384 0 0 0 0 0 -0.07692 0.02607 0.0396 0 0.05858 2.30075 -1.0874 -0.45258 0.43118 -0.26017
LYS_38 -1.99005 0.07317 1.46723 -0.30021 0.03254 0.13572 0.71781 -0.78191 -0 -0 -0.17045 0.08135 0 0 0 0 0 0.00296 0.00154 1.9408 0 -0.06189 0 -1.5107 -0.32011 0.21682 -0.46539
LEU_39 -4.14922 0.56761 0.4967 -0.45763 0.196 0.08405 0.57492 -0.86691 -0 -0 0.08566 0.27258 0 0 0 0 0 0.16553 0.01423 0.44267 0 -0.28483 0 0.18072 -0.40015 0.77867 -2.29938
PRO_40 -4.66378 0.93816 2.12363 -0.12405 0.00011 0.0928 0.74615 -0.93793 -0 -0 -0.02271 0.25882 0 0 0 0 0 0.11603 0.0743 0.20024 0 -1.15022 0 -2.4119 -0.49078 1.54516 -3.70596
PRO_41 -2.09454 0.46707 1.53005 -0.13389 0.00067 0.09865 0.63772 -0.78977 -0 -0 -0.4934 0.20929 0 0 0 0 0 -0.04552 0.02259 0.15077 0 -1.19723 0 -2.4119 -0.51686 1.04377 -3.52253
SER_42 -1.95538 0.09083 1.24379 -0.02678 0 0.02182 0.43191 -0.74985 -0 -0 -0.23862 -0.26219 0 0 0 0 0 -0.0303 0.00092 0.46332 0 -0.08918 0.60001 -0.77834 -0.54468 0.27838 -1.54436
LYS_43 -3.99129 0.61702 2.41841 -0.46133 0.08665 0.30536 0.43269 -1.09715 -0 -0 -0.49807 0.53295 0 0 0 0 0 -0.05211 0.29172 1.77417 0 -0.00995 0 -1.5107 -0.35779 0.76811 -0.75131
PRO:CtermProteinFull_44 -1.77876 0.35197 1.38475 -0.24939 0.05756 0.24636 0.44651 -0.46262 -0 -0 -0.65936 -1.10443 0 0 0 0 0 0 0.02609 0.21722 0 0 0 -2.4119 -0.08615 1.07929 -2.94285
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

