REMARK ID 243 DOMAINID 376 MODEL 1 T0970
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 62.185
ATOM      1  N   LYS A   1      -3.841 -13.125   3.777  1.00  3.890          N  
ATOM      2  CA  LYS A   1      -4.675 -13.920   2.893  1.00  3.890          C  
ATOM      3  C   LYS A   1      -3.899 -14.413   1.696  1.00  3.890          C  
ATOM      4  O   LYS A   1      -3.271 -13.635   0.981  1.00  3.890          O  
ATOM      5  CB  LYS A   1      -5.946 -13.188   2.469  1.00  5.450          C  
ATOM      6  CG  LYS A   1      -6.995 -13.046   3.559  1.00  5.450          C  
ATOM      7  CD  LYS A   1      -8.201 -12.280   3.047  1.00  5.450          C  
ATOM      8  CE  LYS A   1      -9.048 -13.158   2.129  1.00  5.450          C  
ATOM      9  NZ  LYS A   1     -10.215 -12.427   1.576  1.00  5.450          N  
ATOM     10 1H   LYS A   1      -4.101 -13.253   4.758  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -2.900 -13.453   3.631  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -3.866 -12.144   3.507  1.00  4.670          H  
ATOM     13  HA  LYS A   1      -5.028 -14.778   3.407  1.00  4.670          H  
ATOM     14 1HB  LYS A   1      -5.693 -12.183   2.176  1.00  6.540          H  
ATOM     15 2HB  LYS A   1      -6.397 -13.689   1.618  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      -7.323 -14.035   3.871  1.00  6.540          H  
ATOM     17 2HG  LYS A   1      -6.572 -12.557   4.398  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      -8.814 -11.944   3.884  1.00  6.540          H  
ATOM     19 2HD  LYS A   1      -7.865 -11.406   2.484  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      -8.436 -13.519   1.321  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      -9.411 -14.012   2.700  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1     -10.747 -13.045   0.981  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1     -10.798 -12.099   2.328  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1      -9.885 -11.641   1.033  1.00  6.540          H  
ATOM     25  N   ARG A   2      -3.926 -15.734   1.490  1.00  3.890          N  
ATOM     26  CA  ARG A   2      -3.315 -16.321   0.302  1.00  3.890          C  
ATOM     27  C   ARG A   2      -4.135 -15.843  -0.883  1.00  3.890          C  
ATOM     28  O   ARG A   2      -3.603 -15.387  -1.894  1.00  3.890          O  
ATOM     29  CB  ARG A   2      -3.257 -17.839   0.405  1.00  5.450          C  
ATOM     30  CG  ARG A   2      -2.201 -18.349   1.393  1.00  5.450          C  
ATOM     31  CD  ARG A   2      -2.264 -19.811   1.649  1.00  5.450          C  
ATOM     32  NE  ARG A   2      -2.048 -20.610   0.458  1.00  5.450          N  
ATOM     33  CZ  ARG A   2      -2.119 -21.959   0.431  1.00  5.450          C  
ATOM     34  NH1 ARG A   2      -2.361 -22.631   1.545  1.00  5.450          N  
ATOM     35  NH2 ARG A   2      -1.944 -22.611  -0.710  1.00  5.450          N  
ATOM     36  H   ARG A   2      -4.409 -16.337   2.141  1.00  4.670          H  
ATOM     37  HA  ARG A   2      -2.297 -15.945   0.197  1.00  4.670          H  
ATOM     38 1HB  ARG A   2      -4.224 -18.225   0.723  1.00  6.540          H  
ATOM     39 2HB  ARG A   2      -3.036 -18.264  -0.574  1.00  6.540          H  
ATOM     40 1HG  ARG A   2      -1.214 -18.143   0.992  1.00  6.540          H  
ATOM     41 2HG  ARG A   2      -2.312 -17.841   2.347  1.00  6.540          H  
ATOM     42 1HD  ARG A   2      -1.478 -20.058   2.357  1.00  6.540          H  
ATOM     43 2HD  ARG A   2      -3.227 -20.081   2.072  1.00  6.540          H  
ATOM     44  HE  ARG A   2      -1.861 -20.129  -0.409  1.00  6.540          H  
ATOM     45 1HH1 ARG A   2      -2.468 -22.134   2.447  1.00  6.540          H  
ATOM     46 2HH1 ARG A   2      -2.412 -23.636   1.529  1.00  6.540          H  
ATOM     47 1HH2 ARG A   2      -1.759 -22.098  -1.561  1.00  6.540          H  
ATOM     48 2HH2 ARG A   2      -1.997 -23.618  -0.729  1.00  6.540          H  
ATOM     49  N   SER A   3      -5.457 -15.803  -0.693  1.00  3.890          N  
ATOM     50  CA  SER A   3      -6.360 -15.212  -1.671  1.00  3.890          C  
ATOM     51  C   SER A   3      -6.480 -13.740  -1.287  1.00  3.500          C  
ATOM     52  O   SER A   3      -7.552 -13.249  -0.924  1.00  3.750          O  
ATOM     53  CB  SER A   3      -7.713 -15.893  -1.643  1.00  5.450          C  
ATOM     54  OG  SER A   3      -7.609 -17.237  -2.027  1.00  5.450          O  
ATOM     55  H   SER A   3      -5.839 -16.189   0.153  1.00  4.670          H  
ATOM     56  HA  SER A   3      -5.928 -15.288  -2.670  1.00  4.670          H  
ATOM     57 1HB  SER A   3      -8.129 -15.829  -0.638  1.00  6.540          H  
ATOM     58 2HB  SER A   3      -8.395 -15.372  -2.314  1.00  6.540          H  
ATOM     59  HG  SER A   3      -7.296 -17.228  -2.936  1.00  6.540          H  
ATOM     60  N   GLY A   4      -5.339 -13.074  -1.332  1.00  2.920          N  
ATOM     61  CA  GLY A   4      -5.162 -11.711  -0.864  1.00  2.550          C  
ATOM     62  C   GLY A   4      -4.027 -11.039  -1.597  1.00  2.500          C  
ATOM     63  O   GLY A   4      -4.109 -10.818  -2.808  1.00  2.900          O  
ATOM     64  H   GLY A   4      -4.532 -13.594  -1.680  1.00  3.500          H  
ATOM     65 1HA  GLY A   4      -6.084 -11.146  -1.000  1.00  3.060          H  
ATOM     66 2HA  GLY A   4      -4.931 -11.714   0.193  1.00  3.060          H  
ATOM     67  N   PHE A   5      -2.962 -10.703  -0.869  1.00  2.270          N  
ATOM     68  CA  PHE A   5      -1.848 -10.033  -1.525  1.00  2.310          C  
ATOM     69  C   PHE A   5      -0.489 -10.452  -1.024  1.00  1.860          C  
ATOM     70  O   PHE A   5      -0.216 -10.471   0.174  1.00  2.140          O  
ATOM     71  CB  PHE A   5      -1.963  -8.539  -1.301  1.00  3.220          C  
ATOM     72  CG  PHE A   5      -0.927  -7.635  -1.887  1.00  3.220          C  
ATOM     73  CD1 PHE A   5      -1.020  -7.175  -3.181  1.00  3.220          C  
ATOM     74  CD2 PHE A   5       0.132  -7.199  -1.099  1.00  3.220          C  
ATOM     75  CE1 PHE A   5      -0.083  -6.292  -3.674  1.00  3.220          C  
ATOM     76  CE2 PHE A   5       1.050  -6.327  -1.579  1.00  3.220          C  
ATOM     77  CZ  PHE A   5       0.945  -5.862  -2.870  1.00  3.220          C  
ATOM     78  H   PHE A   5      -2.943 -10.882   0.142  1.00  2.720          H  
ATOM     79  HA  PHE A   5      -1.895 -10.249  -2.593  1.00  2.770          H  
ATOM     80 1HB  PHE A   5      -2.947  -8.187  -1.606  1.00  3.860          H  
ATOM     81 2HB  PHE A   5      -1.879  -8.412  -0.283  1.00  3.860          H  
ATOM     82  HD1 PHE A   5      -1.848  -7.506  -3.808  1.00  3.860          H  
ATOM     83  HD2 PHE A   5       0.216  -7.555  -0.073  1.00  3.860          H  
ATOM     84  HE1 PHE A   5      -0.163  -5.924  -4.697  1.00  3.860          H  
ATOM     85  HE2 PHE A   5       1.863  -5.993  -0.940  1.00  3.860          H  
ATOM     86  HZ  PHE A   5       1.679  -5.157  -3.258  1.00  3.860          H  
ATOM     87  N   LEU A   6       0.373 -10.719  -1.984  1.00  1.620          N  
ATOM     88  CA  LEU A   6       1.786 -10.960  -1.786  1.00  1.400          C  
ATOM     89  C   LEU A   6       2.548 -10.284  -2.881  1.00  1.290          C  
ATOM     90  O   LEU A   6       2.289 -10.515  -4.064  1.00  1.670          O  
ATOM     91  CB  LEU A   6       2.186 -12.445  -1.805  1.00  2.050          C  
ATOM     92  CG  LEU A   6       3.780 -12.696  -1.816  1.00  2.050          C  
ATOM     93  CD1 LEU A   6       4.439 -12.206  -0.537  1.00  2.050          C  
ATOM     94  CD2 LEU A   6       4.072 -14.167  -2.008  1.00  2.050          C  
ATOM     95  H   LEU A   6       0.031 -10.713  -2.934  1.00  1.940          H  
ATOM     96  HA  LEU A   6       2.089 -10.526  -0.836  1.00  1.680          H  
ATOM     97 1HB  LEU A   6       1.769 -12.928  -0.934  1.00  2.460          H  
ATOM     98 2HB  LEU A   6       1.768 -12.910  -2.696  1.00  2.460          H  
ATOM     99  HG  LEU A   6       4.214 -12.140  -2.645  1.00  2.460          H  
ATOM    100 1HD1 LEU A   6       5.504 -12.382  -0.617  1.00  2.460          H  
ATOM    101 2HD1 LEU A   6       4.257 -11.144  -0.397  1.00  2.460          H  
ATOM    102 3HD1 LEU A   6       4.053 -12.747   0.296  1.00  2.460          H  
ATOM    103 1HD2 LEU A   6       5.154 -14.321  -2.041  1.00  2.460          H  
ATOM    104 2HD2 LEU A   6       3.658 -14.737  -1.188  1.00  2.460          H  
ATOM    105 3HD2 LEU A   6       3.628 -14.505  -2.944  1.00  2.460          H  
ATOM    106  N   THR A   7       3.528  -9.507  -2.491  1.00  1.230          N  
ATOM    107  CA  THR A   7       4.395  -8.915  -3.471  1.00  1.370          C  
ATOM    108  C   THR A   7       5.784  -8.927  -2.917  1.00  1.230          C  
ATOM    109  O   THR A   7       5.996  -8.810  -1.702  1.00  1.420          O  
ATOM    110  CB  THR A   7       4.017  -7.467  -3.775  1.00  1.860          C  
ATOM    111  OG1 THR A   7       4.797  -6.973  -4.877  1.00  1.860          O  
ATOM    112  CG2 THR A   7       4.334  -6.632  -2.551  1.00  1.860          C  
ATOM    113  H   THR A   7       3.651  -9.323  -1.493  1.00  1.480          H  
ATOM    114  HA  THR A   7       4.378  -9.507  -4.385  1.00  1.640          H  
ATOM    115  HB  THR A   7       2.965  -7.411  -4.024  1.00  2.230          H  
ATOM    116  HG1 THR A   7       5.741  -7.050  -4.670  1.00  2.230          H  
ATOM    117 1HG2 THR A   7       4.078  -5.590  -2.730  1.00  2.230          H  
ATOM    118 2HG2 THR A   7       3.766  -7.014  -1.711  1.00  2.230          H  
ATOM    119 3HG2 THR A   7       5.398  -6.711  -2.331  1.00  2.230          H  
ATOM    120  N   LEU A   8       6.735  -9.057  -3.809  1.00  1.370          N  
ATOM    121  CA  LEU A   8       8.105  -8.980  -3.394  1.00  1.460          C  
ATOM    122  C   LEU A   8       8.710  -7.720  -3.970  1.00  1.480          C  
ATOM    123  O   LEU A   8       8.394  -7.335  -5.098  1.00  1.830          O  
ATOM    124  CB  LEU A   8       8.862 -10.232  -3.849  1.00  2.010          C  
ATOM    125  CG  LEU A   8       8.295 -11.595  -3.325  1.00  2.010          C  
ATOM    126  CD1 LEU A   8       9.113 -12.734  -3.878  1.00  2.010          C  
ATOM    127  CD2 LEU A   8       8.318 -11.608  -1.821  1.00  2.010          C  
ATOM    128  H   LEU A   8       6.502  -9.183  -4.784  1.00  1.640          H  
ATOM    129  HA  LEU A   8       8.148  -8.923  -2.313  1.00  1.750          H  
ATOM    130 1HB  LEU A   8       8.873 -10.262  -4.935  1.00  2.410          H  
ATOM    131 2HB  LEU A   8       9.863 -10.147  -3.508  1.00  2.410          H  
ATOM    132  HG  LEU A   8       7.268 -11.721  -3.672  1.00  2.410          H  
ATOM    133 1HD1 LEU A   8       8.710 -13.682  -3.519  1.00  2.410          H  
ATOM    134 2HD1 LEU A   8       9.081 -12.715  -4.967  1.00  2.410          H  
ATOM    135 3HD1 LEU A   8      10.138 -12.633  -3.545  1.00  2.410          H  
ATOM    136 1HD2 LEU A   8       7.922 -12.553  -1.456  1.00  2.410          H  
ATOM    137 2HD2 LEU A   8       9.339 -11.479  -1.473  1.00  2.410          H  
ATOM    138 3HD2 LEU A   8       7.707 -10.796  -1.457  1.00  2.410          H  
ATOM    139  N   GLY A   9       9.562  -7.074  -3.200  1.00  1.400          N  
ATOM    140  CA  GLY A   9      10.295  -5.932  -3.722  1.00  1.510          C  
ATOM    141  C   GLY A   9      11.614  -6.520  -4.109  1.00  1.450          C  
ATOM    142  O   GLY A   9      12.089  -7.409  -3.406  1.00  1.670          O  
ATOM    143  H   GLY A   9       9.741  -7.445  -2.268  1.00  1.680          H  
ATOM    144 1HA  GLY A   9       9.790  -5.508  -4.590  1.00  1.810          H  
ATOM    145 2HA  GLY A   9      10.414  -5.156  -2.974  1.00  1.810          H  
ATOM    146  N   TYR A  10      12.253  -6.033  -5.156  1.00  1.610          N  
ATOM    147  CA  TYR A  10      13.502  -6.674  -5.540  1.00  1.850          C  
ATOM    148  C   TYR A  10      14.524  -5.758  -6.167  1.00  1.870          C  
ATOM    149  O   TYR A  10      14.242  -4.604  -6.515  1.00  2.050          O  
ATOM    150  CB  TYR A  10      13.194  -7.860  -6.462  1.00  2.490          C  
ATOM    151  CG  TYR A  10      12.589  -7.482  -7.775  1.00  2.490          C  
ATOM    152  CD1 TYR A  10      13.406  -7.302  -8.879  1.00  2.490          C  
ATOM    153  CD2 TYR A  10      11.215  -7.309  -7.884  1.00  2.490          C  
ATOM    154  CE1 TYR A  10      12.858  -6.951 -10.095  1.00  2.490          C  
ATOM    155  CE2 TYR A  10      10.663  -6.957  -9.099  1.00  2.490          C  
ATOM    156  CZ  TYR A  10      11.479  -6.777 -10.204  1.00  2.490          C  
ATOM    157  OH  TYR A  10      10.929  -6.425 -11.416  1.00  2.490          O  
ATOM    158  H   TYR A  10      11.860  -5.280  -5.703  1.00  1.930          H  
ATOM    159  HA  TYR A  10      13.976  -7.063  -4.654  1.00  2.220          H  
ATOM    160 1HB  TYR A  10      14.109  -8.412  -6.668  1.00  2.990          H  
ATOM    161 2HB  TYR A  10      12.511  -8.546  -5.960  1.00  2.990          H  
ATOM    162  HD1 TYR A  10      14.484  -7.444  -8.784  1.00  2.990          H  
ATOM    163  HD2 TYR A  10      10.570  -7.451  -7.013  1.00  2.990          H  
ATOM    164  HE1 TYR A  10      13.502  -6.812 -10.963  1.00  2.990          H  
ATOM    165  HE2 TYR A  10       9.585  -6.820  -9.188  1.00  2.990          H  
ATOM    166  HH  TYR A  10       9.976  -6.347 -11.324  1.00  2.990          H  
ATOM    167  N   ARG A  11      15.734  -6.288  -6.250  1.00  2.090          N  
ATOM    168  CA  ARG A  11      16.876  -5.624  -6.829  1.00  2.410          C  
ATOM    169  C   ARG A  11      17.587  -6.579  -7.773  1.00  2.830          C  
ATOM    170  O   ARG A  11      18.485  -7.329  -7.382  1.00  2.990          O  
ATOM    171  CB  ARG A  11      17.832  -5.177  -5.743  1.00  3.250          C  
ATOM    172  CG  ARG A  11      17.289  -4.118  -4.792  1.00  3.250          C  
ATOM    173  CD  ARG A  11      17.125  -2.808  -5.469  1.00  3.250          C  
ATOM    174  NE  ARG A  11      16.664  -1.779  -4.557  1.00  3.250          N  
ATOM    175  CZ  ARG A  11      15.368  -1.492  -4.295  1.00  3.250          C  
ATOM    176  NH1 ARG A  11      14.386  -2.156  -4.879  1.00  3.250          N  
ATOM    177  NH2 ARG A  11      15.079  -0.523  -3.440  1.00  3.250          N  
ATOM    178  H   ARG A  11      15.870  -7.240  -5.917  1.00  2.510          H  
ATOM    179  HA  ARG A  11      16.537  -4.756  -7.391  1.00  2.890          H  
ATOM    180 1HB  ARG A  11      18.073  -6.040  -5.149  1.00  3.900          H  
ATOM    181 2HB  ARG A  11      18.756  -4.808  -6.185  1.00  3.900          H  
ATOM    182 1HG  ARG A  11      16.327  -4.426  -4.401  1.00  3.900          H  
ATOM    183 2HG  ARG A  11      17.989  -3.991  -3.963  1.00  3.900          H  
ATOM    184 1HD  ARG A  11      18.080  -2.492  -5.885  1.00  3.900          H  
ATOM    185 2HD  ARG A  11      16.393  -2.904  -6.273  1.00  3.900          H  
ATOM    186  HE  ARG A  11      17.367  -1.234  -4.079  1.00  3.900          H  
ATOM    187 1HH1 ARG A  11      14.573  -2.918  -5.548  1.00  3.900          H  
ATOM    188 2HH1 ARG A  11      13.432  -1.916  -4.671  1.00  3.900          H  
ATOM    189 1HH2 ARG A  11      15.823  -0.008  -2.988  1.00  3.900          H  
ATOM    190 2HH2 ARG A  11      14.116  -0.300  -3.238  1.00  3.900          H  
ATOM    191  N   GLY A  12      17.159  -6.589  -9.021  1.00  3.400          N  
ATOM    192  CA  GLY A  12      17.740  -7.515  -9.971  1.00  3.890          C  
ATOM    193  C   GLY A  12      17.548  -8.963  -9.568  1.00  3.890          C  
ATOM    194  O   GLY A  12      16.423  -9.442  -9.429  1.00  3.890          O  
ATOM    195  H   GLY A  12      16.423  -5.960  -9.307  1.00  4.080          H  
ATOM    196 1HA  GLY A  12      17.291  -7.350 -10.950  1.00  4.670          H  
ATOM    197 2HA  GLY A  12      18.804  -7.305 -10.073  1.00  4.670          H  
ATOM    198  N   SER A  13      18.670  -9.653  -9.403  1.00  3.890          N  
ATOM    199  CA  SER A  13      18.722 -11.065  -9.054  1.00  3.890          C  
ATOM    200  C   SER A  13      18.323 -11.416  -7.634  1.00  3.890          C  
ATOM    201  O   SER A  13      18.215 -12.604  -7.306  1.00  3.890          O  
ATOM    202  CB  SER A  13      20.116 -11.600  -9.327  1.00  5.450          C  
ATOM    203  OG  SER A  13      21.059 -11.017  -8.473  1.00  5.450          O  
ATOM    204  H   SER A  13      19.542  -9.159  -9.521  1.00  4.670          H  
ATOM    205  HA  SER A  13      18.032 -11.585  -9.719  1.00  4.670          H  
ATOM    206 1HB  SER A  13      20.120 -12.681  -9.192  1.00  6.540          H  
ATOM    207 2HB  SER A  13      20.386 -11.400 -10.363  1.00  6.540          H  
ATOM    208  HG  SER A  13      20.765 -11.225  -7.583  1.00  6.540          H  
ATOM    209  N   TYR A  14      18.118 -10.426  -6.770  1.00  3.890          N  
ATOM    210  CA  TYR A  14      17.718 -10.819  -5.436  1.00  3.890          C  
ATOM    211  C   TYR A  14      16.495 -10.076  -4.970  1.00  3.570          C  
ATOM    212  O   TYR A  14      16.212  -8.962  -5.408  1.00  3.480          O  
ATOM    213  CB  TYR A  14      18.877 -10.630  -4.446  1.00  5.450          C  
ATOM    214  CG  TYR A  14      19.297  -9.212  -4.105  1.00  5.450          C  
ATOM    215  CD1 TYR A  14      18.712  -8.588  -3.007  1.00  5.450          C  
ATOM    216  CD2 TYR A  14      20.273  -8.552  -4.837  1.00  5.450          C  
ATOM    217  CE1 TYR A  14      19.097  -7.318  -2.632  1.00  5.450          C  
ATOM    218  CE2 TYR A  14      20.664  -7.272  -4.463  1.00  5.450          C  
ATOM    219  CZ  TYR A  14      20.082  -6.658  -3.362  1.00  5.450          C  
ATOM    220  OH  TYR A  14      20.481  -5.393  -2.987  1.00  5.450          O  
ATOM    221  H   TYR A  14      18.226  -9.445  -7.039  1.00  4.670          H  
ATOM    222  HA  TYR A  14      17.437 -11.862  -5.453  1.00  4.670          H  
ATOM    223 1HB  TYR A  14      18.620 -11.086  -3.530  1.00  6.540          H  
ATOM    224 2HB  TYR A  14      19.751 -11.155  -4.824  1.00  6.540          H  
ATOM    225  HD1 TYR A  14      17.954  -9.112  -2.431  1.00  6.540          H  
ATOM    226  HD2 TYR A  14      20.738  -9.037  -5.696  1.00  6.540          H  
ATOM    227  HE1 TYR A  14      18.637  -6.844  -1.765  1.00  6.540          H  
ATOM    228  HE2 TYR A  14      21.434  -6.751  -5.033  1.00  6.540          H  
ATOM    229  HH  TYR A  14      21.064  -5.032  -3.660  1.00  6.540          H  
ATOM    230  N   VAL A  15      15.780 -10.698  -4.048  1.00  3.550          N  
ATOM    231  CA  VAL A  15      14.597 -10.103  -3.468  1.00  3.200          C  
ATOM    232  C   VAL A  15      14.969  -9.267  -2.284  1.00  2.150          C  
ATOM    233  O   VAL A  15      15.775  -9.679  -1.464  1.00  2.120          O  
ATOM    234  CB  VAL A  15      13.579 -11.169  -3.085  1.00  4.620          C  
ATOM    235  CG1 VAL A  15      12.413 -10.519  -2.402  1.00  4.620          C  
ATOM    236  CG2 VAL A  15      13.130 -11.882  -4.335  1.00  4.620          C  
ATOM    237  H   VAL A  15      16.067 -11.614  -3.740  1.00  4.260          H  
ATOM    238  HA  VAL A  15      14.132  -9.458  -4.209  1.00  3.840          H  
ATOM    239  HB  VAL A  15      14.025 -11.873  -2.402  1.00  5.540          H  
ATOM    240 1HG1 VAL A  15      11.675 -11.239  -2.146  1.00  5.540          H  
ATOM    241 2HG1 VAL A  15      12.743 -10.021  -1.502  1.00  5.540          H  
ATOM    242 3HG1 VAL A  15      11.983  -9.803  -3.075  1.00  5.540          H  
ATOM    243 1HG2 VAL A  15      12.406 -12.647  -4.077  1.00  5.540          H  
ATOM    244 2HG2 VAL A  15      12.674 -11.164  -5.017  1.00  5.540          H  
ATOM    245 3HG2 VAL A  15      13.990 -12.347  -4.816  1.00  5.540          H  
ATOM    246  N   ALA A  16      14.452  -8.058  -2.244  1.00  1.750          N  
ATOM    247  CA  ALA A  16      14.733  -7.132  -1.177  1.00  1.060          C  
ATOM    248  C   ALA A  16      13.776  -7.320  -0.003  1.00  0.910          C  
ATOM    249  O   ALA A  16      14.208  -7.298   1.158  1.00  0.950          O  
ATOM    250  CB  ALA A  16      14.641  -5.709  -1.707  1.00  1.760          C  
ATOM    251  H   ALA A  16      13.781  -7.796  -2.953  1.00  2.100          H  
ATOM    252  HA  ALA A  16      15.747  -7.319  -0.821  1.00  1.270          H  
ATOM    253 1HB  ALA A  16      14.880  -5.005  -0.911  1.00  2.110          H  
ATOM    254 2HB  ALA A  16      15.345  -5.585  -2.526  1.00  2.110          H  
ATOM    255 3HB  ALA A  16      13.631  -5.521  -2.066  1.00  2.110          H  
ATOM    256  N   ARG A  17      12.486  -7.517  -0.308  1.00  0.860          N  
ATOM    257  CA  ARG A  17      11.496  -7.593   0.767  1.00  0.820          C  
ATOM    258  C   ARG A  17      10.247  -8.425   0.492  1.00  0.830          C  
ATOM    259  O   ARG A  17       9.828  -8.600  -0.653  1.00  0.920          O  
ATOM    260  CB  ARG A  17      11.032  -6.189   1.124  1.00  1.160          C  
ATOM    261  CG  ARG A  17      10.354  -5.454  -0.031  1.00  1.160          C  
ATOM    262  CD  ARG A  17       9.730  -4.150   0.349  1.00  1.160          C  
ATOM    263  NE  ARG A  17       9.208  -3.435  -0.818  1.00  1.160          N  
ATOM    264  CZ  ARG A  17       8.005  -3.669  -1.371  1.00  1.160          C  
ATOM    265  NH1 ARG A  17       7.251  -4.596  -0.865  1.00  1.160          N  
ATOM    266  NH2 ARG A  17       7.600  -2.977  -2.421  1.00  1.160          N  
ATOM    267  H   ARG A  17      12.207  -7.561  -1.288  1.00  1.030          H  
ATOM    268  HA  ARG A  17      11.998  -8.028   1.626  1.00  0.980          H  
ATOM    269 1HB  ARG A  17      10.310  -6.265   1.925  1.00  1.400          H  
ATOM    270 2HB  ARG A  17      11.872  -5.595   1.483  1.00  1.400          H  
ATOM    271 1HG  ARG A  17      11.106  -5.259  -0.788  1.00  1.400          H  
ATOM    272 2HG  ARG A  17       9.572  -6.092  -0.441  1.00  1.400          H  
ATOM    273 1HD  ARG A  17       8.894  -4.342   1.017  1.00  1.400          H  
ATOM    274 2HD  ARG A  17      10.462  -3.513   0.843  1.00  1.400          H  
ATOM    275  HE  ARG A  17       9.782  -2.708  -1.224  1.00  1.400          H  
ATOM    276 1HH1 ARG A  17       7.594  -5.118  -0.069  1.00  1.400          H  
ATOM    277 2HH1 ARG A  17       6.350  -4.796  -1.277  1.00  1.400          H  
ATOM    278 1HH2 ARG A  17       8.194  -2.260  -2.814  1.00  1.400          H  
ATOM    279 2HH2 ARG A  17       6.698  -3.167  -2.834  1.00  1.400          H  
ATOM    280  N   ILE A  18       9.581  -8.826   1.584  1.00  0.810          N  
ATOM    281  CA  ILE A  18       8.307  -9.558   1.508  1.00  0.900          C  
ATOM    282  C   ILE A  18       7.174  -8.737   2.116  1.00  0.830          C  
ATOM    283  O   ILE A  18       7.261  -8.357   3.287  1.00  0.780          O  
ATOM    284  CB  ILE A  18       8.350 -10.871   2.319  1.00  1.220          C  
ATOM    285  CG1 ILE A  18       9.439 -11.751   1.872  1.00  1.220          C  
ATOM    286  CG2 ILE A  18       7.037 -11.619   2.163  1.00  1.220          C  
ATOM    287  CD1 ILE A  18       9.634 -12.957   2.778  1.00  1.220          C  
ATOM    288  H   ILE A  18      10.003  -8.619   2.491  1.00  0.970          H  
ATOM    289  HA  ILE A  18       8.069  -9.757   0.469  1.00  1.080          H  
ATOM    290  HB  ILE A  18       8.518 -10.638   3.347  1.00  1.470          H  
ATOM    291 1HG1 ILE A  18       9.240 -12.091   0.868  1.00  1.470          H  
ATOM    292 2HG1 ILE A  18      10.350 -11.169   1.872  1.00  1.470          H  
ATOM    293 1HG2 ILE A  18       7.061 -12.542   2.738  1.00  1.470          H  
ATOM    294 2HG2 ILE A  18       6.219 -11.002   2.508  1.00  1.470          H  
ATOM    295 3HG2 ILE A  18       6.894 -11.855   1.120  1.00  1.470          H  
ATOM    296 1HD1 ILE A  18      10.462 -13.566   2.417  1.00  1.470          H  
ATOM    297 2HD1 ILE A  18       9.844 -12.628   3.770  1.00  1.470          H  
ATOM    298 3HD1 ILE A  18       8.726 -13.555   2.791  1.00  1.470          H  
ATOM    299  N   MET A  19       6.105  -8.492   1.357  1.00  0.870          N  
ATOM    300  CA  MET A  19       4.974  -7.737   1.902  1.00  0.860          C  
ATOM    301  C   MET A  19       3.660  -8.465   1.662  1.00  0.800          C  
ATOM    302  O   MET A  19       3.353  -8.887   0.539  1.00  0.830          O  
ATOM    303  CB  MET A  19       4.978  -6.342   1.312  1.00  1.210          C  
ATOM    304  CG  MET A  19       3.890  -5.428   1.768  1.00  1.210          C  
ATOM    305  SD  MET A  19       4.095  -3.835   1.020  1.00  1.210          S  
ATOM    306  CE  MET A  19       5.443  -3.176   1.946  1.00  1.210          C  
ATOM    307  H   MET A  19       6.082  -8.795   0.380  1.00  1.040          H  
ATOM    308  HA  MET A  19       5.092  -7.657   2.982  1.00  1.030          H  
ATOM    309 1HB  MET A  19       5.926  -5.862   1.547  1.00  1.450          H  
ATOM    310 2HB  MET A  19       4.919  -6.414   0.238  1.00  1.450          H  
ATOM    311 1HG  MET A  19       2.917  -5.832   1.483  1.00  1.450          H  
ATOM    312 2HG  MET A  19       3.911  -5.318   2.852  1.00  1.450          H  
ATOM    313 1HE  MET A  19       5.710  -2.200   1.587  1.00  1.450          H  
ATOM    314 2HE  MET A  19       5.152  -3.101   2.983  1.00  1.450          H  
ATOM    315 3HE  MET A  19       6.305  -3.833   1.850  1.00  1.450          H  
ATOM    316  N   VAL A  20       2.895  -8.644   2.747  1.00  0.760          N  
ATOM    317  CA  VAL A  20       1.658  -9.448   2.678  1.00  0.730          C  
ATOM    318  C   VAL A  20       0.396  -8.780   3.228  1.00  0.700          C  
ATOM    319  O   VAL A  20       0.460  -8.149   4.276  1.00  0.810          O  
ATOM    320  CB  VAL A  20       1.872 -10.761   3.441  1.00  1.030          C  
ATOM    321  CG1 VAL A  20       0.648 -11.612   3.405  1.00  1.030          C  
ATOM    322  CG2 VAL A  20       3.041 -11.491   2.856  1.00  1.030          C  
ATOM    323  H   VAL A  20       3.213  -8.247   3.643  1.00  0.910          H  
ATOM    324  HA  VAL A  20       1.484  -9.685   1.634  1.00  0.880          H  
ATOM    325  HB  VAL A  20       2.053 -10.536   4.466  1.00  1.240          H  
ATOM    326 1HG1 VAL A  20       0.857 -12.504   3.957  1.00  1.240          H  
ATOM    327 2HG1 VAL A  20      -0.192 -11.098   3.859  1.00  1.240          H  
ATOM    328 3HG1 VAL A  20       0.405 -11.866   2.371  1.00  1.240          H  
ATOM    329 1HG2 VAL A  20       3.203 -12.420   3.399  1.00  1.240          H  
ATOM    330 2HG2 VAL A  20       2.816 -11.694   1.826  1.00  1.240          H  
ATOM    331 3HG2 VAL A  20       3.928 -10.886   2.923  1.00  1.240          H  
ATOM    332  N   CYS A  21      -0.753  -8.914   2.526  1.00  0.710          N  
ATOM    333  CA  CYS A  21      -2.012  -8.351   3.054  1.00  0.760          C  
ATOM    334  C   CYS A  21      -3.062  -9.402   3.405  1.00  0.770          C  
ATOM    335  O   CYS A  21      -3.165 -10.469   2.774  1.00  0.880          O  
ATOM    336  CB  CYS A  21      -2.693  -7.398   2.112  1.00  1.040          C  
ATOM    337  SG  CYS A  21      -1.682  -6.102   1.639  1.00  1.040          S  
ATOM    338  H   CYS A  21      -0.731  -9.442   1.654  1.00  0.850          H  
ATOM    339  HA  CYS A  21      -1.783  -7.787   3.935  1.00  0.910          H  
ATOM    340 1HB  CYS A  21      -3.116  -7.896   1.274  1.00  1.250          H  
ATOM    341 2HB  CYS A  21      -3.534  -6.953   2.641  1.00  1.250          H  
ATOM    342  HG  CYS A  21      -1.497  -5.592   2.858  1.00  1.250          H  
ATOM    343  N   GLY A  22      -3.929  -9.012   4.346  1.00  0.940          N  
ATOM    344  CA  GLY A  22      -5.079  -9.792   4.785  1.00  1.080          C  
ATOM    345  C   GLY A  22      -4.862 -10.478   6.134  1.00  0.970          C  
ATOM    346  O   GLY A  22      -3.815 -10.339   6.759  1.00  1.020          O  
ATOM    347  H   GLY A  22      -3.765  -8.122   4.799  1.00  1.130          H  
ATOM    348 1HA  GLY A  22      -5.945  -9.135   4.856  1.00  1.300          H  
ATOM    349 2HA  GLY A  22      -5.321 -10.530   4.030  1.00  1.300          H  
ATOM    350  N   ARG A  23      -5.868 -11.234   6.555  1.00  0.960          N  
ATOM    351  CA  ARG A  23      -5.909 -11.919   7.841  1.00  0.950          C  
ATOM    352  C   ARG A  23      -4.687 -12.805   8.096  1.00  0.850          C  
ATOM    353  O   ARG A  23      -4.217 -13.532   7.199  1.00  0.820          O  
ATOM    354  CB  ARG A  23      -7.181 -12.760   7.932  1.00  1.330          C  
ATOM    355  CG  ARG A  23      -7.444 -13.436   9.276  1.00  1.330          C  
ATOM    356  CD  ARG A  23      -8.739 -14.171   9.280  1.00  1.330          C  
ATOM    357  NE  ARG A  23      -8.980 -14.847  10.548  1.00  1.330          N  
ATOM    358  CZ  ARG A  23     -10.065 -15.598  10.822  1.00  1.330          C  
ATOM    359  NH1 ARG A  23     -10.998 -15.765   9.911  1.00  1.330          N  
ATOM    360  NH2 ARG A  23     -10.192 -16.169  12.007  1.00  1.330          N  
ATOM    361  H   ARG A  23      -6.685 -11.300   5.966  1.00  1.150          H  
ATOM    362  HA  ARG A  23      -5.947 -11.163   8.617  1.00  1.140          H  
ATOM    363 1HB  ARG A  23      -8.042 -12.128   7.716  1.00  1.600          H  
ATOM    364 2HB  ARG A  23      -7.153 -13.542   7.172  1.00  1.600          H  
ATOM    365 1HG  ARG A  23      -6.676 -14.148   9.482  1.00  1.600          H  
ATOM    366 2HG  ARG A  23      -7.468 -12.684  10.066  1.00  1.600          H  
ATOM    367 1HD  ARG A  23      -9.557 -13.471   9.105  1.00  1.600          H  
ATOM    368 2HD  ARG A  23      -8.730 -14.923   8.491  1.00  1.600          H  
ATOM    369  HE  ARG A  23      -8.288 -14.742  11.276  1.00  1.600          H  
ATOM    370 1HH1 ARG A  23     -10.904 -15.329   9.004  1.00  1.600          H  
ATOM    371 2HH1 ARG A  23     -11.811 -16.328  10.117  1.00  1.600          H  
ATOM    372 1HH2 ARG A  23      -9.476 -16.042  12.709  1.00  1.600          H  
ATOM    373 2HH2 ARG A  23     -11.005 -16.731  12.212  1.00  1.600          H  
ATOM    374  N   ILE A  24      -4.214 -12.732   9.350  1.00  0.960          N  
ATOM    375  CA  ILE A  24      -3.047 -13.434   9.894  1.00  1.040          C  
ATOM    376  C   ILE A  24      -3.068 -14.926   9.720  1.00  1.030          C  
ATOM    377  O   ILE A  24      -2.030 -15.561   9.535  1.00  1.080          O  
ATOM    378  CB  ILE A  24      -2.909 -13.117  11.384  1.00  1.420          C  
ATOM    379  CG1 ILE A  24      -1.607 -13.590  11.895  1.00  1.420          C  
ATOM    380  CG2 ILE A  24      -4.042 -13.708  12.215  1.00  1.420          C  
ATOM    381  CD1 ILE A  24      -0.400 -12.938  11.258  1.00  1.420          C  
ATOM    382  H   ILE A  24      -4.693 -12.099   9.972  1.00  1.150          H  
ATOM    383  HA  ILE A  24      -2.171 -13.045   9.399  1.00  1.250          H  
ATOM    384  HB  ILE A  24      -2.934 -12.106  11.496  1.00  1.710          H  
ATOM    385 1HG1 ILE A  24      -1.576 -13.381  12.954  1.00  1.710          H  
ATOM    386 2HG1 ILE A  24      -1.560 -14.654  11.760  1.00  1.710          H  
ATOM    387 1HG2 ILE A  24      -3.900 -13.411  13.254  1.00  1.710          H  
ATOM    388 2HG2 ILE A  24      -4.996 -13.328  11.859  1.00  1.710          H  
ATOM    389 3HG2 ILE A  24      -4.035 -14.790  12.161  1.00  1.710          H  
ATOM    390 1HD1 ILE A  24       0.480 -13.354  11.718  1.00  1.710          H  
ATOM    391 2HD1 ILE A  24      -0.389 -13.145  10.193  1.00  1.710          H  
ATOM    392 3HD1 ILE A  24      -0.417 -11.876  11.415  1.00  1.710          H  
ATOM    393  N   ALA A  25      -4.256 -15.491   9.689  1.00  1.170          N  
ATOM    394  CA  ALA A  25      -4.408 -16.914   9.532  1.00  1.440          C  
ATOM    395  C   ALA A  25      -3.678 -17.383   8.300  1.00  1.410          C  
ATOM    396  O   ALA A  25      -3.165 -18.499   8.266  1.00  1.670          O  
ATOM    397  CB  ALA A  25      -5.881 -17.269   9.430  1.00  1.910          C  
ATOM    398  H   ALA A  25      -5.066 -14.913   9.818  1.00  1.400          H  
ATOM    399  HA  ALA A  25      -3.968 -17.405  10.401  1.00  1.730          H  
ATOM    400 1HB  ALA A  25      -5.986 -18.349   9.323  1.00  2.290          H  
ATOM    401 2HB  ALA A  25      -6.400 -16.939  10.329  1.00  2.290          H  
ATOM    402 3HB  ALA A  25      -6.311 -16.776   8.560  1.00  2.290          H  
ATOM    403  N   LEU A  26      -3.673 -16.533   7.279  1.00  1.230          N  
ATOM    404  CA  LEU A  26      -3.032 -16.837   6.036  1.00  1.370          C  
ATOM    405  C   LEU A  26      -1.774 -16.050   5.842  1.00  1.150          C  
ATOM    406  O   LEU A  26      -0.825 -16.563   5.261  1.00  1.250          O  
ATOM    407  CB  LEU A  26      -4.036 -16.677   4.951  1.00  1.860          C  
ATOM    408  CG  LEU A  26      -5.245 -17.639   5.041  1.00  1.860          C  
ATOM    409  CD1 LEU A  26      -6.237 -17.353   3.924  1.00  1.860          C  
ATOM    410  CD2 LEU A  26      -4.743 -19.070   4.970  1.00  1.860          C  
ATOM    411  H   LEU A  26      -4.090 -15.613   7.388  1.00  1.480          H  
ATOM    412  HA  LEU A  26      -2.753 -17.891   6.052  1.00  1.640          H  
ATOM    413 1HB  LEU A  26      -4.424 -15.703   5.121  1.00  2.230          H  
ATOM    414 2HB  LEU A  26      -3.556 -16.753   3.997  1.00  2.230          H  
ATOM    415  HG  LEU A  26      -5.759 -17.486   5.989  1.00  2.230          H  
ATOM    416 1HD1 LEU A  26      -7.082 -18.037   4.015  1.00  2.230          H  
ATOM    417 2HD1 LEU A  26      -6.597 -16.337   4.003  1.00  2.230          H  
ATOM    418 3HD1 LEU A  26      -5.762 -17.502   2.962  1.00  2.230          H  
ATOM    419 1HD2 LEU A  26      -5.585 -19.758   5.049  1.00  2.230          H  
ATOM    420 2HD2 LEU A  26      -4.233 -19.235   4.030  1.00  2.230          H  
ATOM    421 3HD2 LEU A  26      -4.047 -19.264   5.792  1.00  2.230          H  
ATOM    422  N   ALA A  27      -1.699 -14.831   6.375  1.00  0.960          N  
ATOM    423  CA  ALA A  27      -0.479 -14.061   6.171  1.00  0.960          C  
ATOM    424  C   ALA A  27       0.710 -14.858   6.716  1.00  0.850          C  
ATOM    425  O   ALA A  27       1.788 -14.853   6.123  1.00  0.900          O  
ATOM    426  CB  ALA A  27      -0.559 -12.683   6.808  1.00  1.340          C  
ATOM    427  H   ALA A  27      -2.493 -14.428   6.872  1.00  1.150          H  
ATOM    428  HA  ALA A  27      -0.345 -13.943   5.100  1.00  1.150          H  
ATOM    429 1HB  ALA A  27       0.361 -12.134   6.609  1.00  1.610          H  
ATOM    430 2HB  ALA A  27      -1.410 -12.131   6.394  1.00  1.610          H  
ATOM    431 3HB  ALA A  27      -0.681 -12.789   7.859  1.00  1.610          H  
ATOM    432  N   LYS A  28       0.498 -15.610   7.811  1.00  0.860          N  
ATOM    433  CA  LYS A  28       1.551 -16.455   8.367  1.00  0.980          C  
ATOM    434  C   LYS A  28       1.995 -17.531   7.372  1.00  0.960          C  
ATOM    435  O   LYS A  28       3.161 -17.920   7.382  1.00  1.050          O  
ATOM    436  CB  LYS A  28       1.082 -17.143   9.651  1.00  1.320          C  
ATOM    437  CG  LYS A  28       0.910 -16.216  10.816  1.00  1.320          C  
ATOM    438  CD  LYS A  28       0.560 -16.947  12.117  1.00  1.320          C  
ATOM    439  CE  LYS A  28      -0.785 -17.685  11.986  1.00  1.320          C  
ATOM    440  NZ  LYS A  28      -1.288 -18.199  13.290  1.00  1.320          N  
ATOM    441  H   LYS A  28      -0.408 -15.581   8.285  1.00  1.030          H  
ATOM    442  HA  LYS A  28       2.412 -15.828   8.594  1.00  1.180          H  
ATOM    443 1HB  LYS A  28       0.114 -17.622   9.467  1.00  1.590          H  
ATOM    444 2HB  LYS A  28       1.787 -17.923   9.931  1.00  1.590          H  
ATOM    445 1HG  LYS A  28       1.828 -15.649  10.967  1.00  1.590          H  
ATOM    446 2HG  LYS A  28       0.140 -15.543  10.568  1.00  1.590          H  
ATOM    447 1HD  LYS A  28       1.343 -17.661  12.363  1.00  1.590          H  
ATOM    448 2HD  LYS A  28       0.480 -16.220  12.930  1.00  1.590          H  
ATOM    449 1HE  LYS A  28      -1.530 -17.023  11.563  1.00  1.590          H  
ATOM    450 2HE  LYS A  28      -0.643 -18.527  11.311  1.00  1.590          H  
ATOM    451 1HZ  LYS A  28      -2.158 -18.683  13.138  1.00  1.590          H  
ATOM    452 2HZ  LYS A  28      -0.620 -18.829  13.704  1.00  1.590          H  
ATOM    453 3HZ  LYS A  28      -1.462 -17.398  13.921  1.00  1.590          H  
ATOM    454  N   GLU A  29       1.075 -18.043   6.538  1.00  0.940          N  
ATOM    455  CA  GLU A  29       1.397 -19.087   5.567  1.00  1.020          C  
ATOM    456  C   GLU A  29       2.094 -18.466   4.373  1.00  0.830          C  
ATOM    457  O   GLU A  29       3.028 -19.035   3.813  1.00  0.800          O  
ATOM    458  CB  GLU A  29       0.148 -19.838   5.066  1.00  1.400          C  
ATOM    459  CG  GLU A  29      -0.586 -20.699   6.099  1.00  1.400          C  
ATOM    460  CD  GLU A  29      -1.729 -21.524   5.475  1.00  1.400          C  
ATOM    461  OE1 GLU A  29      -2.001 -21.341   4.303  1.00  1.400          O  
ATOM    462  OE2 GLU A  29      -2.301 -22.336   6.163  1.00  1.400          O  
ATOM    463  H   GLU A  29       0.142 -17.656   6.528  1.00  1.130          H  
ATOM    464  HA  GLU A  29       2.076 -19.803   6.030  1.00  1.220          H  
ATOM    465 1HB  GLU A  29      -0.571 -19.116   4.675  1.00  1.680          H  
ATOM    466 2HB  GLU A  29       0.432 -20.489   4.238  1.00  1.680          H  
ATOM    467 1HG  GLU A  29       0.126 -21.373   6.573  1.00  1.680          H  
ATOM    468 2HG  GLU A  29      -0.996 -20.041   6.869  1.00  1.680          H  
ATOM    469  N   VAL A  30       1.671 -17.259   4.010  1.00  0.800          N  
ATOM    470  CA  VAL A  30       2.266 -16.584   2.873  1.00  0.810          C  
ATOM    471  C   VAL A  30       3.717 -16.276   3.218  1.00  0.720          C  
ATOM    472  O   VAL A  30       4.643 -16.586   2.450  1.00  0.720          O  
ATOM    473  CB  VAL A  30       1.508 -15.292   2.548  1.00  1.130          C  
ATOM    474  CG1 VAL A  30       2.230 -14.560   1.501  1.00  1.130          C  
ATOM    475  CG2 VAL A  30       0.092 -15.600   2.084  1.00  1.130          C  
ATOM    476  H   VAL A  30       0.896 -16.835   4.517  1.00  0.960          H  
ATOM    477  HA  VAL A  30       2.234 -17.248   2.007  1.00  0.970          H  
ATOM    478  HB  VAL A  30       1.476 -14.674   3.437  1.00  1.360          H  
ATOM    479 1HG1 VAL A  30       1.701 -13.642   1.283  1.00  1.360          H  
ATOM    480 2HG1 VAL A  30       3.236 -14.339   1.847  1.00  1.360          H  
ATOM    481 3HG1 VAL A  30       2.275 -15.172   0.609  1.00  1.360          H  
ATOM    482 1HG2 VAL A  30      -0.433 -14.668   1.865  1.00  1.360          H  
ATOM    483 2HG2 VAL A  30       0.138 -16.211   1.188  1.00  1.360          H  
ATOM    484 3HG2 VAL A  30      -0.435 -16.135   2.865  1.00  1.360          H  
ATOM    485  N   PHE A  31       3.931 -15.719   4.420  1.00  0.800          N  
ATOM    486  CA  PHE A  31       5.288 -15.470   4.859  1.00  0.980          C  
ATOM    487  C   PHE A  31       5.989 -16.783   5.127  1.00  0.860          C  
ATOM    488  O   PHE A  31       7.122 -16.942   4.724  1.00  0.880          O  
ATOM    489  CB  PHE A  31       5.361 -14.636   6.143  1.00  1.300          C  
ATOM    490  CG  PHE A  31       5.238 -13.135   5.998  1.00  1.300          C  
ATOM    491  CD1 PHE A  31       4.074 -12.460   6.323  1.00  1.300          C  
ATOM    492  CD2 PHE A  31       6.328 -12.386   5.565  1.00  1.300          C  
ATOM    493  CE1 PHE A  31       4.012 -11.087   6.215  1.00  1.300          C  
ATOM    494  CE2 PHE A  31       6.244 -11.016   5.456  1.00  1.300          C  
ATOM    495  CZ  PHE A  31       5.099 -10.380   5.775  1.00  1.300          C  
ATOM    496  H   PHE A  31       3.145 -15.470   5.021  1.00  0.960          H  
ATOM    497  HA  PHE A  31       5.822 -14.945   4.067  1.00  1.180          H  
ATOM    498 1HB  PHE A  31       4.568 -14.970   6.815  1.00  1.560          H  
ATOM    499 2HB  PHE A  31       6.305 -14.844   6.644  1.00  1.560          H  
ATOM    500  HD1 PHE A  31       3.214 -13.014   6.679  1.00  1.560          H  
ATOM    501  HD2 PHE A  31       7.257 -12.896   5.312  1.00  1.560          H  
ATOM    502  HE1 PHE A  31       3.100 -10.560   6.482  1.00  1.560          H  
ATOM    503  HE2 PHE A  31       7.088 -10.432   5.116  1.00  1.560          H  
ATOM    504  HZ  PHE A  31       5.053  -9.321   5.687  1.00  1.560          H  
ATOM    505  N   GLY A  32       5.306 -17.753   5.730  1.00  0.850          N  
ATOM    506  CA  GLY A  32       5.916 -19.033   6.054  1.00  0.930          C  
ATOM    507  C   GLY A  32       6.535 -19.679   4.830  1.00  0.780          C  
ATOM    508  O   GLY A  32       7.735 -19.960   4.812  1.00  0.920          O  
ATOM    509  H   GLY A  32       4.354 -17.607   6.039  1.00  1.020          H  
ATOM    510 1HA  GLY A  32       6.675 -18.891   6.823  1.00  1.120          H  
ATOM    511 2HA  GLY A  32       5.152 -19.691   6.468  1.00  1.120          H  
ATOM    512  N   ASP A  33       5.732 -19.911   3.794  1.00  0.620          N  
ATOM    513  CA  ASP A  33       6.251 -20.540   2.593  1.00  0.690          C  
ATOM    514  C   ASP A  33       7.348 -19.701   1.947  1.00  0.650          C  
ATOM    515  O   ASP A  33       8.382 -20.239   1.545  1.00  0.800          O  
ATOM    516  CB  ASP A  33       5.134 -20.761   1.568  1.00  0.940          C  
ATOM    517  CG  ASP A  33       4.144 -21.879   1.934  1.00  0.940          C  
ATOM    518  OD1 ASP A  33       4.425 -22.653   2.825  1.00  0.940          O  
ATOM    519  OD2 ASP A  33       3.116 -21.953   1.300  1.00  0.940          O  
ATOM    520  H   ASP A  33       4.749 -19.645   3.845  1.00  0.740          H  
ATOM    521  HA  ASP A  33       6.673 -21.506   2.867  1.00  0.830          H  
ATOM    522 1HB  ASP A  33       4.566 -19.829   1.468  1.00  1.130          H  
ATOM    523 2HB  ASP A  33       5.571 -20.980   0.595  1.00  1.130          H  
ATOM    524  N   THR A  34       7.178 -18.376   1.906  1.00  0.580          N  
ATOM    525  CA  THR A  34       8.179 -17.547   1.255  1.00  0.710          C  
ATOM    526  C   THR A  34       9.497 -17.631   2.036  1.00  0.880          C  
ATOM    527  O   THR A  34      10.576 -17.781   1.451  1.00  1.080          O  
ATOM    528  CB  THR A  34       7.692 -16.088   1.148  1.00  0.940          C  
ATOM    529  OG1 THR A  34       6.452 -16.055   0.421  1.00  0.940          O  
ATOM    530  CG2 THR A  34       8.717 -15.259   0.370  1.00  0.940          C  
ATOM    531  H   THR A  34       6.332 -17.932   2.273  1.00  0.700          H  
ATOM    532  HA  THR A  34       8.353 -17.931   0.249  1.00  0.850          H  
ATOM    533  HB  THR A  34       7.543 -15.672   2.146  1.00  1.130          H  
ATOM    534  HG1 THR A  34       5.731 -16.390   1.013  1.00  1.130          H  
ATOM    535 1HG2 THR A  34       8.360 -14.240   0.285  1.00  1.130          H  
ATOM    536 2HG2 THR A  34       9.670 -15.275   0.895  1.00  1.130          H  
ATOM    537 3HG2 THR A  34       8.849 -15.679  -0.626  1.00  1.130          H  
ATOM    538  N   LEU A  35       9.402 -17.568   3.364  1.00  0.910          N  
ATOM    539  CA  LEU A  35      10.561 -17.638   4.230  1.00  1.170          C  
ATOM    540  C   LEU A  35      11.247 -18.989   4.093  1.00  1.240          C  
ATOM    541  O   LEU A  35      12.473 -19.052   3.997  1.00  1.510          O  
ATOM    542  CB  LEU A  35      10.152 -17.436   5.703  1.00  1.530          C  
ATOM    543  CG  LEU A  35       9.671 -16.021   6.120  1.00  1.530          C  
ATOM    544  CD1 LEU A  35       9.135 -16.054   7.545  1.00  1.530          C  
ATOM    545  CD2 LEU A  35      10.764 -15.106   6.009  1.00  1.530          C  
ATOM    546  H   LEU A  35       8.492 -17.459   3.788  1.00  1.090          H  
ATOM    547  HA  LEU A  35      11.254 -16.852   3.942  1.00  1.400          H  
ATOM    548 1HB  LEU A  35       9.339 -18.131   5.924  1.00  1.840          H  
ATOM    549 2HB  LEU A  35      11.000 -17.698   6.333  1.00  1.840          H  
ATOM    550  HG  LEU A  35       8.890 -15.683   5.470  1.00  1.840          H  
ATOM    551 1HD1 LEU A  35       8.800 -15.056   7.832  1.00  1.840          H  
ATOM    552 2HD1 LEU A  35       8.294 -16.749   7.594  1.00  1.840          H  
ATOM    553 3HD1 LEU A  35       9.921 -16.383   8.224  1.00  1.840          H  
ATOM    554 1HD2 LEU A  35      10.408 -14.130   6.307  1.00  1.840          H  
ATOM    555 2HD2 LEU A  35      11.570 -15.429   6.662  1.00  1.840          H  
ATOM    556 3HD2 LEU A  35      11.103 -15.093   4.976  1.00  1.840          H  
ATOM    557  N   ASN A  36      10.462 -20.065   3.994  1.00  1.110          N  
ATOM    558  CA  ASN A  36      11.021 -21.402   3.866  1.00  1.300          C  
ATOM    559  C   ASN A  36      11.772 -21.574   2.550  1.00  1.470          C  
ATOM    560  O   ASN A  36      12.777 -22.288   2.495  1.00  1.670          O  
ATOM    561  CB  ASN A  36       9.926 -22.439   4.004  1.00  1.740          C  
ATOM    562  CG  ASN A  36       9.434 -22.569   5.426  1.00  1.740          C  
ATOM    563  OD1 ASN A  36      10.136 -22.216   6.385  1.00  1.740          O  
ATOM    564  ND2 ASN A  36       8.239 -23.071   5.580  1.00  1.740          N  
ATOM    565  H   ASN A  36       9.451 -19.960   4.066  1.00  1.330          H  
ATOM    566  HA  ASN A  36      11.739 -21.549   4.672  1.00  1.560          H  
ATOM    567 1HB  ASN A  36       9.086 -22.160   3.367  1.00  2.090          H  
ATOM    568 2HB  ASN A  36      10.292 -23.405   3.662  1.00  2.090          H  
ATOM    569 1HD2 ASN A  36       7.855 -23.179   6.495  1.00  2.090          H  
ATOM    570 2HD2 ASN A  36       7.706 -23.343   4.779  1.00  2.090          H  
ATOM    571  N   GLU A  37      11.307 -20.912   1.487  1.00  1.540          N  
ATOM    572  CA  GLU A  37      12.005 -20.975   0.207  1.00  1.820          C  
ATOM    573  C   GLU A  37      13.249 -20.071   0.186  1.00  2.040          C  
ATOM    574  O   GLU A  37      14.252 -20.403  -0.456  1.00  2.470          O  
ATOM    575  CB  GLU A  37      11.073 -20.616  -0.963  1.00  2.440          C  
ATOM    576  CG  GLU A  37       9.960 -21.648  -1.244  1.00  2.440          C  
ATOM    577  CD  GLU A  37       9.080 -21.298  -2.446  1.00  2.440          C  
ATOM    578  OE1 GLU A  37       9.253 -20.242  -3.012  1.00  2.440          O  
ATOM    579  OE2 GLU A  37       8.244 -22.103  -2.796  1.00  2.440          O  
ATOM    580  H   GLU A  37      10.439 -20.377   1.566  1.00  1.850          H  
ATOM    581  HA  GLU A  37      12.340 -22.000   0.058  1.00  2.180          H  
ATOM    582 1HB  GLU A  37      10.587 -19.659  -0.750  1.00  2.920          H  
ATOM    583 2HB  GLU A  37      11.658 -20.492  -1.872  1.00  2.920          H  
ATOM    584 1HG  GLU A  37      10.421 -22.619  -1.420  1.00  2.920          H  
ATOM    585 2HG  GLU A  37       9.334 -21.734  -0.357  1.00  2.920          H  
ATOM    586  N   SER A  38      13.215 -18.948   0.927  1.00  2.040          N  
ATOM    587  CA  SER A  38      14.288 -17.933   0.935  1.00  2.430          C  
ATOM    588  C   SER A  38      15.553 -18.357   1.673  1.00  2.110          C  
ATOM    589  O   SER A  38      16.001 -17.674   2.594  1.00  2.140          O  
ATOM    590  CB  SER A  38      13.828 -16.663   1.625  1.00  3.250          C  
ATOM    591  OG  SER A  38      13.596 -16.856   3.000  1.00  3.250          O  
ATOM    592  H   SER A  38      12.362 -18.740   1.447  1.00  2.450          H  
ATOM    593  HA  SER A  38      14.551 -17.711  -0.101  1.00  2.920          H  
ATOM    594 1HB  SER A  38      14.585 -15.909   1.507  1.00  3.900          H  
ATOM    595 2HB  SER A  38      12.914 -16.308   1.149  1.00  3.900          H  
ATOM    596  HG  SER A  38      13.229 -17.757   3.123  1.00  3.900          H  
ATOM    597  N   ARG A  39      16.151 -19.456   1.254  1.00  2.340          N  
ATOM    598  CA  ARG A  39      17.319 -19.996   1.932  1.00  2.350          C  
ATOM    599  C   ARG A  39      18.627 -19.595   1.292  1.00  2.390          C  
ATOM    600  O   ARG A  39      19.698 -20.048   1.692  1.00  2.730          O  
ATOM    601  CB  ARG A  39      17.243 -21.509   1.948  1.00  3.290          C  
ATOM    602  CG  ARG A  39      16.050 -22.050   2.676  1.00  3.290          C  
ATOM    603  CD  ARG A  39      16.049 -23.531   2.747  1.00  3.290          C  
ATOM    604  NE  ARG A  39      14.815 -24.030   3.335  1.00  3.290          N  
ATOM    605  CZ  ARG A  39      14.639 -25.283   3.805  1.00  3.290          C  
ATOM    606  NH1 ARG A  39      15.640 -26.140   3.780  1.00  3.290          N  
ATOM    607  NH2 ARG A  39      13.468 -25.657   4.293  1.00  3.290          N  
ATOM    608  H   ARG A  39      15.731 -19.947   0.469  1.00  2.810          H  
ATOM    609  HA  ARG A  39      17.309 -19.636   2.961  1.00  2.820          H  
ATOM    610 1HB  ARG A  39      17.200 -21.880   0.925  1.00  3.940          H  
ATOM    611 2HB  ARG A  39      18.138 -21.918   2.413  1.00  3.940          H  
ATOM    612 1HG  ARG A  39      16.020 -21.651   3.689  1.00  3.940          H  
ATOM    613 2HG  ARG A  39      15.158 -21.734   2.140  1.00  3.940          H  
ATOM    614 1HD  ARG A  39      16.139 -23.943   1.743  1.00  3.940          H  
ATOM    615 2HD  ARG A  39      16.882 -23.871   3.359  1.00  3.940          H  
ATOM    616  HE  ARG A  39      14.004 -23.387   3.330  1.00  3.940          H  
ATOM    617 1HH1 ARG A  39      16.535 -25.858   3.408  1.00  3.940          H  
ATOM    618 2HH1 ARG A  39      15.512 -27.078   4.132  1.00  3.940          H  
ATOM    619 1HH2 ARG A  39      12.693 -25.007   4.322  1.00  3.940          H  
ATOM    620 2HH2 ARG A  39      13.346 -26.593   4.640  1.00  3.940          H  
ATOM    621  N   ASP A  40      18.535 -18.749   0.288  1.00  2.620          N  
ATOM    622  CA  ASP A  40      19.685 -18.306  -0.474  1.00  3.140          C  
ATOM    623  C   ASP A  40      20.267 -16.959  -0.070  1.00  3.040          C  
ATOM    624  O   ASP A  40      21.013 -16.342  -0.830  1.00  3.230          O  
ATOM    625  CB  ASP A  40      19.349 -18.398  -1.969  1.00  4.190          C  
ATOM    626  CG  ASP A  40      18.148 -17.556  -2.422  1.00  4.190          C  
ATOM    627  OD1 ASP A  40      17.550 -16.891  -1.605  1.00  4.190          O  
ATOM    628  OD2 ASP A  40      17.831 -17.600  -3.617  1.00  4.190          O  
ATOM    629  H   ASP A  40      17.617 -18.418   0.034  1.00  3.140          H  
ATOM    630  HA  ASP A  40      20.476 -19.038  -0.309  1.00  3.770          H  
ATOM    631 1HB  ASP A  40      20.221 -18.088  -2.544  1.00  5.030          H  
ATOM    632 2HB  ASP A  40      19.151 -19.439  -2.224  1.00  5.030          H  
ATOM    633  N   GLU A  41      19.923 -16.524   1.134  1.00  3.120          N  
ATOM    634  CA  GLU A  41      20.408 -15.291   1.740  1.00  3.380          C  
ATOM    635  C   GLU A  41      20.208 -14.029   0.924  1.00  2.730          C  
ATOM    636  O   GLU A  41      21.111 -13.204   0.800  1.00  3.390          O  
ATOM    637  CB  GLU A  41      21.896 -15.431   2.096  1.00  4.630          C  
ATOM    638  CG  GLU A  41      22.197 -16.545   3.106  1.00  4.630          C  
ATOM    639  CD  GLU A  41      23.653 -16.600   3.541  1.00  4.630          C  
ATOM    640  OE1 GLU A  41      24.444 -15.845   3.028  1.00  4.630          O  
ATOM    641  OE2 GLU A  41      23.965 -17.403   4.391  1.00  4.630          O  
ATOM    642  H   GLU A  41      19.298 -17.107   1.672  1.00  3.740          H  
ATOM    643  HA  GLU A  41      19.860 -15.155   2.673  1.00  4.060          H  
ATOM    644 1HB  GLU A  41      22.479 -15.623   1.197  1.00  5.550          H  
ATOM    645 2HB  GLU A  41      22.254 -14.493   2.521  1.00  5.550          H  
ATOM    646 1HG  GLU A  41      21.574 -16.395   3.987  1.00  5.550          H  
ATOM    647 2HG  GLU A  41      21.921 -17.502   2.662  1.00  5.550          H  
ATOM    648  N   LYS A  42      19.007 -13.866   0.409  1.00  1.950          N  
ATOM    649  CA  LYS A  42      18.674 -12.700  -0.377  1.00  2.050          C  
ATOM    650  C   LYS A  42      17.723 -11.724   0.297  1.00  1.780          C  
ATOM    651  O   LYS A  42      18.023 -10.538   0.412  1.00  2.150          O  
ATOM    652  CB  LYS A  42      18.081 -13.182  -1.685  1.00  2.830          C  
ATOM    653  CG  LYS A  42      19.094 -13.858  -2.573  1.00  2.830          C  
ATOM    654  CD  LYS A  42      18.457 -14.405  -3.790  1.00  2.830          C  
ATOM    655  CE  LYS A  42      19.450 -15.135  -4.657  1.00  2.830          C  
ATOM    656  NZ  LYS A  42      18.759 -15.940  -5.667  1.00  2.830          N  
ATOM    657  H   LYS A  42      18.325 -14.594   0.543  1.00  2.340          H  
ATOM    658  HA  LYS A  42      19.595 -12.162  -0.594  1.00  2.460          H  
ATOM    659 1HB  LYS A  42      17.338 -13.946  -1.475  1.00  3.400          H  
ATOM    660 2HB  LYS A  42      17.568 -12.381  -2.186  1.00  3.400          H  
ATOM    661 1HG  LYS A  42      19.881 -13.161  -2.850  1.00  3.400          H  
ATOM    662 2HG  LYS A  42      19.543 -14.685  -2.032  1.00  3.400          H  
ATOM    663 1HD  LYS A  42      17.650 -15.075  -3.514  1.00  3.400          H  
ATOM    664 2HD  LYS A  42      18.038 -13.619  -4.362  1.00  3.400          H  
ATOM    665 1HE  LYS A  42      20.088 -14.409  -5.158  1.00  3.400          H  
ATOM    666 2HE  LYS A  42      20.068 -15.788  -4.039  1.00  3.400          H  
ATOM    667 1HZ  LYS A  42      19.420 -16.431  -6.236  1.00  3.400          H  
ATOM    668 2HZ  LYS A  42      18.183 -16.614  -5.130  1.00  3.400          H  
ATOM    669 3HZ  LYS A  42      18.173 -15.358  -6.246  1.00  3.400          H  
ATOM    670  N   TYR A  43      16.604 -12.241   0.778  1.00  1.630          N  
ATOM    671  CA  TYR A  43      15.528 -11.435   1.344  1.00  1.510          C  
ATOM    672  C   TYR A  43      15.992 -10.739   2.627  1.00  1.320          C  
ATOM    673  O   TYR A  43      16.576 -11.388   3.502  1.00  1.660          O  
ATOM    674  CB  TYR A  43      14.385 -12.392   1.656  1.00  2.160          C  
ATOM    675  CG  TYR A  43      13.718 -13.057   0.450  1.00  2.160          C  
ATOM    676  CD1 TYR A  43      14.432 -13.950  -0.332  1.00  2.160          C  
ATOM    677  CD2 TYR A  43      12.400 -12.861   0.196  1.00  2.160          C  
ATOM    678  CE1 TYR A  43      13.817 -14.617  -1.374  1.00  2.160          C  
ATOM    679  CE2 TYR A  43      11.766 -13.533  -0.832  1.00  2.160          C  
ATOM    680  CZ  TYR A  43      12.470 -14.404  -1.618  1.00  2.160          C  
ATOM    681  OH  TYR A  43      11.845 -15.071  -2.646  1.00  2.160          O  
ATOM    682  H   TYR A  43      16.462 -13.236   0.698  1.00  1.960          H  
ATOM    683  HA  TYR A  43      15.221 -10.677   0.628  1.00  1.810          H  
ATOM    684 1HB  TYR A  43      14.757 -13.181   2.302  1.00  2.590          H  
ATOM    685 2HB  TYR A  43      13.613 -11.852   2.205  1.00  2.590          H  
ATOM    686  HD1 TYR A  43      15.480 -14.131  -0.122  1.00  2.590          H  
ATOM    687  HD2 TYR A  43      11.863 -12.187   0.809  1.00  2.590          H  
ATOM    688  HE1 TYR A  43      14.388 -15.317  -1.987  1.00  2.590          H  
ATOM    689  HE2 TYR A  43      10.708 -13.368  -1.018  1.00  2.590          H  
ATOM    690  HH  TYR A  43      12.468 -15.672  -3.062  1.00  2.590          H  
ATOM    691  N   THR A  44      15.624  -9.462   2.807  1.00  1.230          N  
ATOM    692  CA  THR A  44      16.027  -8.706   3.991  1.00  1.480          C  
ATOM    693  C   THR A  44      14.841  -8.344   4.875  1.00  1.270          C  
ATOM    694  O   THR A  44      14.693  -8.866   5.996  1.00  1.420          O  
ATOM    695  CB  THR A  44      16.746  -7.399   3.594  1.00  1.970          C  
ATOM    696  OG1 THR A  44      15.898  -6.607   2.767  1.00  1.970          O  
ATOM    697  CG2 THR A  44      18.013  -7.726   2.833  1.00  1.970          C  
ATOM    698  H   THR A  44      15.119  -8.955   2.080  1.00  1.480          H  
ATOM    699  HA  THR A  44      16.715  -9.316   4.577  1.00  1.780          H  
ATOM    700  HB  THR A  44      16.985  -6.831   4.476  1.00  2.370          H  
ATOM    701  HG1 THR A  44      15.607  -7.129   2.002  1.00  2.370          H  
ATOM    702 1HG2 THR A  44      18.517  -6.804   2.553  1.00  2.370          H  
ATOM    703 2HG2 THR A  44      18.671  -8.325   3.460  1.00  2.370          H  
ATOM    704 3HG2 THR A  44      17.761  -8.289   1.931  1.00  2.370          H  
ATOM    705  N   SER A  45      14.045  -7.384   4.410  1.00  1.020          N  
ATOM    706  CA  SER A  45      12.943  -6.877   5.226  1.00  0.880          C  
ATOM    707  C   SER A  45      11.585  -7.518   4.973  1.00  0.790          C  
ATOM    708  O   SER A  45      11.227  -7.850   3.840  1.00  0.810          O  
ATOM    709  CB  SER A  45      12.821  -5.374   5.061  1.00  1.290          C  
ATOM    710  OG  SER A  45      13.942  -4.707   5.583  1.00  1.290          O  
ATOM    711  H   SER A  45      14.214  -7.026   3.466  1.00  1.220          H  
ATOM    712  HA  SER A  45      13.209  -7.064   6.260  1.00  1.060          H  
ATOM    713 1HB  SER A  45      12.722  -5.139   4.005  1.00  1.550          H  
ATOM    714 2HB  SER A  45      11.921  -5.030   5.564  1.00  1.550          H  
ATOM    715  HG  SER A  45      13.967  -4.928   6.519  1.00  1.550          H  
ATOM    716  N   ARG A  46      10.828  -7.671   6.054  1.00  0.770          N  
ATOM    717  CA  ARG A  46       9.481  -8.223   6.024  1.00  0.760          C  
ATOM    718  C   ARG A  46       8.488  -7.157   6.510  1.00  0.700          C  
ATOM    719  O   ARG A  46       8.702  -6.512   7.544  1.00  0.700          O  
ATOM    720  CB  ARG A  46       9.443  -9.474   6.900  1.00  1.070          C  
ATOM    721  CG  ARG A  46       9.925 -10.809   6.235  1.00  1.070          C  
ATOM    722  CD  ARG A  46      11.368 -10.754   5.752  1.00  1.070          C  
ATOM    723  NE  ARG A  46      11.912 -12.068   5.410  1.00  1.070          N  
ATOM    724  CZ  ARG A  46      13.212 -12.354   5.151  1.00  1.070          C  
ATOM    725  NH1 ARG A  46      14.123 -11.436   5.252  1.00  1.070          N  
ATOM    726  NH2 ARG A  46      13.564 -13.575   4.794  1.00  1.070          N  
ATOM    727  H   ARG A  46      11.227  -7.390   6.945  1.00  0.920          H  
ATOM    728  HA  ARG A  46       9.226  -8.499   5.000  1.00  0.910          H  
ATOM    729 1HB  ARG A  46      10.047  -9.313   7.793  1.00  1.280          H  
ATOM    730 2HB  ARG A  46       8.426  -9.631   7.214  1.00  1.280          H  
ATOM    731 1HG  ARG A  46       9.846 -11.616   6.966  1.00  1.280          H  
ATOM    732 2HG  ARG A  46       9.300 -11.035   5.399  1.00  1.280          H  
ATOM    733 1HD  ARG A  46      11.356 -10.203   4.829  1.00  1.280          H  
ATOM    734 2HD  ARG A  46      12.017 -10.245   6.444  1.00  1.280          H  
ATOM    735  HE  ARG A  46      11.254 -12.819   5.305  1.00  1.280          H  
ATOM    736 1HH1 ARG A  46      13.871 -10.487   5.549  1.00  1.280          H  
ATOM    737 2HH1 ARG A  46      15.108 -11.646   5.014  1.00  1.280          H  
ATOM    738 1HH2 ARG A  46      12.865 -14.300   4.712  1.00  1.280          H  
ATOM    739 2HH2 ARG A  46      14.536 -13.788   4.600  1.00  1.280          H  
ATOM    740  N   PHE A  47       7.401  -6.984   5.761  1.00  0.690          N  
ATOM    741  CA  PHE A  47       6.394  -5.957   6.034  1.00  0.680          C  
ATOM    742  C   PHE A  47       5.039  -6.458   6.517  1.00  0.710          C  
ATOM    743  O   PHE A  47       4.307  -7.184   5.817  1.00  0.720          O  
ATOM    744  CB  PHE A  47       6.246  -5.118   4.791  1.00  0.960          C  
ATOM    745  CG  PHE A  47       7.448  -4.278   4.531  1.00  0.960          C  
ATOM    746  CD1 PHE A  47       8.589  -4.821   3.979  1.00  0.960          C  
ATOM    747  CD2 PHE A  47       7.421  -2.924   4.789  1.00  0.960          C  
ATOM    748  CE1 PHE A  47       9.685  -4.027   3.735  1.00  0.960          C  
ATOM    749  CE2 PHE A  47       8.509  -2.136   4.517  1.00  0.960          C  
ATOM    750  CZ  PHE A  47       9.646  -2.691   3.999  1.00  0.960          C  
ATOM    751  H   PHE A  47       7.292  -7.558   4.927  1.00  0.830          H  
ATOM    752  HA  PHE A  47       6.791  -5.309   6.819  1.00  0.820          H  
ATOM    753 1HB  PHE A  47       6.099  -5.760   3.945  1.00  1.150          H  
ATOM    754 2HB  PHE A  47       5.379  -4.471   4.890  1.00  1.150          H  
ATOM    755  HD1 PHE A  47       8.620  -5.891   3.751  1.00  1.150          H  
ATOM    756  HD2 PHE A  47       6.518  -2.470   5.211  1.00  1.150          H  
ATOM    757  HE1 PHE A  47      10.583  -4.457   3.321  1.00  1.150          H  
ATOM    758  HE2 PHE A  47       8.464  -1.066   4.726  1.00  1.150          H  
ATOM    759  HZ  PHE A  47      10.514  -2.066   3.795  1.00  1.150          H  
ATOM    760  N   TYR A  48       4.705  -6.009   7.728  1.00  0.800          N  
ATOM    761  CA  TYR A  48       3.511  -6.415   8.440  1.00  0.870          C  
ATOM    762  C   TYR A  48       2.420  -5.369   8.591  1.00  0.850          C  
ATOM    763  O   TYR A  48       2.638  -4.147   8.624  1.00  0.850          O  
ATOM    764  CB  TYR A  48       3.884  -7.014   9.789  1.00  1.190          C  
ATOM    765  CG  TYR A  48       4.447  -8.397   9.642  1.00  1.190          C  
ATOM    766  CD1 TYR A  48       5.783  -8.602   9.368  1.00  1.190          C  
ATOM    767  CD2 TYR A  48       3.591  -9.475   9.770  1.00  1.190          C  
ATOM    768  CE1 TYR A  48       6.255  -9.885   9.231  1.00  1.190          C  
ATOM    769  CE2 TYR A  48       4.062 -10.749   9.628  1.00  1.190          C  
ATOM    770  CZ  TYR A  48       5.385 -10.962   9.364  1.00  1.190          C  
ATOM    771  OH  TYR A  48       5.851 -12.248   9.233  1.00  1.190          O  
ATOM    772  H   TYR A  48       5.345  -5.372   8.206  1.00  0.960          H  
ATOM    773  HA  TYR A  48       3.063  -7.226   7.866  1.00  1.040          H  
ATOM    774 1HB  TYR A  48       4.638  -6.395  10.267  1.00  1.430          H  
ATOM    775 2HB  TYR A  48       3.011  -7.052  10.445  1.00  1.430          H  
ATOM    776  HD1 TYR A  48       6.455  -7.754   9.261  1.00  1.430          H  
ATOM    777  HD2 TYR A  48       2.534  -9.306   9.980  1.00  1.430          H  
ATOM    778  HE1 TYR A  48       7.301 -10.057   9.025  1.00  1.430          H  
ATOM    779  HE2 TYR A  48       3.384 -11.595   9.724  1.00  1.430          H  
ATOM    780  HH  TYR A  48       5.108 -12.853   9.178  1.00  1.430          H  
ATOM    781  N   LEU A  49       1.236  -5.949   8.692  1.00  0.860          N  
ATOM    782  CA  LEU A  49      -0.092  -5.382   8.787  1.00  0.840          C  
ATOM    783  C   LEU A  49      -0.514  -4.977  10.175  1.00  0.790          C  
ATOM    784  O   LEU A  49       0.262  -5.022  11.131  1.00  0.930          O  
ATOM    785  CB  LEU A  49      -1.060  -6.460   8.345  1.00  1.180          C  
ATOM    786  CG  LEU A  49      -0.821  -6.989   7.023  1.00  1.180          C  
ATOM    787  CD1 LEU A  49      -1.787  -8.127   6.824  1.00  1.180          C  
ATOM    788  CD2 LEU A  49      -0.969  -5.840   5.996  1.00  1.180          C  
ATOM    789  H   LEU A  49       1.258  -6.958   8.662  1.00  1.030          H  
ATOM    790  HA  LEU A  49      -0.144  -4.514   8.132  1.00  1.010          H  
ATOM    791 1HB  LEU A  49      -0.996  -7.289   9.048  1.00  1.420          H  
ATOM    792 2HB  LEU A  49      -2.069  -6.088   8.351  1.00  1.420          H  
ATOM    793  HG  LEU A  49       0.190  -7.396   6.963  1.00  1.420          H  
ATOM    794 1HD1 LEU A  49      -1.626  -8.590   5.888  1.00  1.420          H  
ATOM    795 2HD1 LEU A  49      -1.623  -8.876   7.601  1.00  1.420          H  
ATOM    796 3HD1 LEU A  49      -2.809  -7.764   6.893  1.00  1.420          H  
ATOM    797 1HD2 LEU A  49      -0.783  -6.184   5.000  1.00  1.420          H  
ATOM    798 2HD2 LEU A  49      -1.967  -5.425   6.045  1.00  1.420          H  
ATOM    799 3HD2 LEU A  49      -0.242  -5.067   6.235  1.00  1.420          H  
ATOM    800  N   LYS A  50      -1.786  -4.598  10.249  1.00  0.740          N  
ATOM    801  CA  LYS A  50      -2.441  -4.147  11.450  1.00  0.860          C  
ATOM    802  C   LYS A  50      -2.053  -5.053  12.576  1.00  0.930          C  
ATOM    803  O   LYS A  50      -1.974  -6.280  12.429  1.00  1.250          O  
ATOM    804  CB  LYS A  50      -3.969  -4.148  11.290  1.00  1.160          C  
ATOM    805  CG  LYS A  50      -4.750  -3.534  12.445  1.00  1.160          C  
ATOM    806  CD  LYS A  50      -6.244  -3.549  12.152  1.00  1.160          C  
ATOM    807  CE  LYS A  50      -7.038  -2.848  13.246  1.00  1.160          C  
ATOM    808  NZ  LYS A  50      -8.512  -2.945  13.015  1.00  1.160          N  
ATOM    809  H   LYS A  50      -2.329  -4.598   9.403  1.00  0.890          H  
ATOM    810  HA  LYS A  50      -2.103  -3.138  11.684  1.00  1.030          H  
ATOM    811 1HB  LYS A  50      -4.255  -3.607  10.413  1.00  1.390          H  
ATOM    812 2HB  LYS A  50      -4.321  -5.167  11.173  1.00  1.390          H  
ATOM    813 1HG  LYS A  50      -4.577  -4.090  13.354  1.00  1.390          H  
ATOM    814 2HG  LYS A  50      -4.434  -2.502  12.600  1.00  1.390          H  
ATOM    815 1HD  LYS A  50      -6.430  -3.040  11.200  1.00  1.390          H  
ATOM    816 2HD  LYS A  50      -6.587  -4.583  12.071  1.00  1.390          H  
ATOM    817 1HE  LYS A  50      -6.800  -3.289  14.208  1.00  1.390          H  
ATOM    818 2HE  LYS A  50      -6.755  -1.794  13.261  1.00  1.390          H  
ATOM    819 1HZ  LYS A  50      -8.998  -2.460  13.753  1.00  1.390          H  
ATOM    820 2HZ  LYS A  50      -8.749  -2.530  12.125  1.00  1.390          H  
ATOM    821 3HZ  LYS A  50      -8.786  -3.917  13.011  1.00  1.390          H  
ATOM    822  N   PHE A  51      -1.829  -4.441  13.705  1.00  1.000          N  
ATOM    823  CA  PHE A  51      -1.392  -5.133  14.877  1.00  1.310          C  
ATOM    824  C   PHE A  51      -2.222  -6.320  15.324  1.00  1.310          C  
ATOM    825  O   PHE A  51      -1.688  -7.272  15.889  1.00  1.550          O  
ATOM    826  CB  PHE A  51      -1.312  -4.130  16.023  1.00  1.710          C  
ATOM    827  CG  PHE A  51      -2.654  -3.704  16.528  1.00  1.710          C  
ATOM    828  CD1 PHE A  51      -3.248  -4.342  17.609  1.00  1.710          C  
ATOM    829  CD2 PHE A  51      -3.341  -2.671  15.904  1.00  1.710          C  
ATOM    830  CE1 PHE A  51      -4.489  -3.949  18.061  1.00  1.710          C  
ATOM    831  CE2 PHE A  51      -4.583  -2.279  16.350  1.00  1.710          C  
ATOM    832  CZ  PHE A  51      -5.160  -2.917  17.433  1.00  1.710          C  
ATOM    833  H   PHE A  51      -1.926  -3.436  13.742  1.00  1.200          H  
ATOM    834  HA  PHE A  51      -0.388  -5.478  14.674  1.00  1.570          H  
ATOM    835 1HB  PHE A  51      -0.757  -4.569  16.854  1.00  2.050          H  
ATOM    836 2HB  PHE A  51      -0.770  -3.242  15.697  1.00  2.050          H  
ATOM    837  HD1 PHE A  51      -2.719  -5.163  18.108  1.00  2.050          H  
ATOM    838  HD2 PHE A  51      -2.885  -2.167  15.050  1.00  2.050          H  
ATOM    839  HE1 PHE A  51      -4.939  -4.459  18.914  1.00  2.050          H  
ATOM    840  HE2 PHE A  51      -5.110  -1.465  15.851  1.00  2.050          H  
ATOM    841  HZ  PHE A  51      -6.141  -2.608  17.790  1.00  2.050          H  
ATOM    842  N   THR A  52      -3.496  -6.362  14.959  1.00  1.130          N  
ATOM    843  CA  THR A  52      -4.348  -7.472  15.358  1.00  1.160          C  
ATOM    844  C   THR A  52      -3.882  -8.776  14.693  1.00  1.000          C  
ATOM    845  O   THR A  52      -4.345  -9.863  15.042  1.00  1.310          O  
ATOM    846  CB  THR A  52      -5.809  -7.194  14.983  1.00  1.610          C  
ATOM    847  OG1 THR A  52      -5.920  -7.041  13.565  1.00  1.610          O  
ATOM    848  CG2 THR A  52      -6.263  -5.925  15.649  1.00  1.610          C  
ATOM    849  H   THR A  52      -3.884  -5.586  14.449  1.00  1.360          H  
ATOM    850  HA  THR A  52      -4.277  -7.593  16.441  1.00  1.390          H  
ATOM    851  HB  THR A  52      -6.435  -8.026  15.305  1.00  1.930          H  
ATOM    852  HG1 THR A  52      -5.582  -7.840  13.140  1.00  1.930          H  
ATOM    853 1HG2 THR A  52      -7.297  -5.719  15.383  1.00  1.930          H  
ATOM    854 2HG2 THR A  52      -6.180  -6.037  16.729  1.00  1.930          H  
ATOM    855 3HG2 THR A  52      -5.631  -5.108  15.320  1.00  1.930          H  
ATOM    856  N   TYR A  53      -2.960  -8.652  13.733  1.00  1.030          N  
ATOM    857  CA  TYR A  53      -2.360  -9.766  13.053  1.00  1.030          C  
ATOM    858  C   TYR A  53      -0.904  -9.919  13.522  1.00  0.990          C  
ATOM    859  O   TYR A  53      -0.465 -11.012  13.923  1.00  0.960          O  
ATOM    860  CB  TYR A  53      -2.396  -9.466  11.545  1.00  1.440          C  
ATOM    861  CG  TYR A  53      -3.792  -9.159  11.025  1.00  1.440          C  
ATOM    862  CD1 TYR A  53      -3.993  -8.005  10.288  1.00  1.440          C  
ATOM    863  CD2 TYR A  53      -4.873  -9.973  11.333  1.00  1.440          C  
ATOM    864  CE1 TYR A  53      -5.247  -7.679   9.829  1.00  1.440          C  
ATOM    865  CE2 TYR A  53      -6.132  -9.648  10.883  1.00  1.440          C  
ATOM    866  CZ  TYR A  53      -6.322  -8.508  10.127  1.00  1.440          C  
ATOM    867  OH  TYR A  53      -7.582  -8.181   9.679  1.00  1.440          O  
ATOM    868  H   TYR A  53      -2.653  -7.721  13.469  1.00  1.240          H  
ATOM    869  HA  TYR A  53      -2.907 -10.674  13.296  1.00  1.240          H  
ATOM    870 1HB  TYR A  53      -1.779  -8.589  11.351  1.00  1.730          H  
ATOM    871 2HB  TYR A  53      -1.972 -10.257  10.963  1.00  1.730          H  
ATOM    872  HD1 TYR A  53      -3.152  -7.357  10.073  1.00  1.730          H  
ATOM    873  HD2 TYR A  53      -4.736 -10.861  11.937  1.00  1.730          H  
ATOM    874  HE1 TYR A  53      -5.395  -6.770   9.245  1.00  1.730          H  
ATOM    875  HE2 TYR A  53      -6.981 -10.287  11.128  1.00  1.730          H  
ATOM    876  HH  TYR A  53      -7.545  -7.349   9.200  1.00  1.730          H  
ATOM    877  N   LEU A  54      -0.193  -8.778  13.586  1.00  1.070          N  
ATOM    878  CA  LEU A  54       1.207  -8.773  14.027  1.00  1.090          C  
ATOM    879  C   LEU A  54       1.411  -9.389  15.393  1.00  1.030          C  
ATOM    880  O   LEU A  54       2.423 -10.041  15.624  1.00  0.970          O  
ATOM    881  CB  LEU A  54       1.849  -7.395  14.072  1.00  1.520          C  
ATOM    882  CG  LEU A  54       3.317  -7.448  14.567  1.00  1.520          C  
ATOM    883  CD1 LEU A  54       4.128  -8.330  13.661  1.00  1.520          C  
ATOM    884  CD2 LEU A  54       3.876  -6.098  14.592  1.00  1.520          C  
ATOM    885  H   LEU A  54      -0.639  -7.910  13.281  1.00  1.280          H  
ATOM    886  HA  LEU A  54       1.772  -9.360  13.308  1.00  1.310          H  
ATOM    887 1HB  LEU A  54       1.805  -6.924  13.085  1.00  1.820          H  
ATOM    888 2HB  LEU A  54       1.311  -6.794  14.780  1.00  1.820          H  
ATOM    889  HG  LEU A  54       3.338  -7.870  15.570  1.00  1.820          H  
ATOM    890 1HD1 LEU A  54       5.138  -8.390  14.018  1.00  1.820          H  
ATOM    891 2HD1 LEU A  54       3.703  -9.294  13.674  1.00  1.820          H  
ATOM    892 3HD1 LEU A  54       4.117  -7.934  12.653  1.00  1.820          H  
ATOM    893 1HD2 LEU A  54       4.898  -6.121  14.945  1.00  1.820          H  
ATOM    894 2HD2 LEU A  54       3.842  -5.725  13.587  1.00  1.820          H  
ATOM    895 3HD2 LEU A  54       3.279  -5.464  15.249  1.00  1.820          H  
ATOM    896  N   GLU A  55       0.453  -9.226  16.297  1.00  1.150          N  
ATOM    897  CA  GLU A  55       0.616  -9.789  17.631  1.00  1.250          C  
ATOM    898  C   GLU A  55       0.929 -11.296  17.591  1.00  1.190          C  
ATOM    899  O   GLU A  55       1.613 -11.792  18.484  1.00  1.220          O  
ATOM    900  CB  GLU A  55      -0.630  -9.525  18.495  1.00  1.710          C  
ATOM    901  CG  GLU A  55      -0.792  -8.059  18.969  1.00  1.710          C  
ATOM    902  CD  GLU A  55      -2.084  -7.789  19.726  1.00  1.710          C  
ATOM    903  OE1 GLU A  55      -2.908  -8.670  19.811  1.00  1.710          O  
ATOM    904  OE2 GLU A  55      -2.241  -6.691  20.215  1.00  1.710          O  
ATOM    905  H   GLU A  55      -0.367  -8.663  16.073  1.00  1.380          H  
ATOM    906  HA  GLU A  55       1.460  -9.287  18.104  1.00  1.500          H  
ATOM    907 1HB  GLU A  55      -1.523  -9.784  17.922  1.00  2.050          H  
ATOM    908 2HB  GLU A  55      -0.606 -10.165  19.375  1.00  2.050          H  
ATOM    909 1HG  GLU A  55       0.042  -7.825  19.628  1.00  2.050          H  
ATOM    910 2HG  GLU A  55      -0.726  -7.394  18.120  1.00  2.050          H  
ATOM    911  N   GLN A  56       0.434 -12.040  16.587  1.00  1.210          N  
ATOM    912  CA  GLN A  56       0.748 -13.468  16.534  1.00  1.300          C  
ATOM    913  C   GLN A  56       2.058 -13.673  15.774  1.00  1.160          C  
ATOM    914  O   GLN A  56       2.911 -14.496  16.149  1.00  1.220          O  
ATOM    915  CB  GLN A  56      -0.327 -14.258  15.795  1.00  1.780          C  
ATOM    916  CG  GLN A  56      -1.689 -14.271  16.424  1.00  1.780          C  
ATOM    917  CD  GLN A  56      -2.657 -15.126  15.608  1.00  1.780          C  
ATOM    918  OE1 GLN A  56      -2.227 -16.003  14.826  1.00  1.780          O  
ATOM    919  NE2 GLN A  56      -3.955 -14.888  15.782  1.00  1.780          N  
ATOM    920  H   GLN A  56      -0.104 -11.605  15.839  1.00  1.450          H  
ATOM    921  HA  GLN A  56       0.864 -13.851  17.547  1.00  1.560          H  
ATOM    922 1HB  GLN A  56      -0.424 -13.850  14.801  1.00  2.140          H  
ATOM    923 2HB  GLN A  56      -0.001 -15.289  15.689  1.00  2.140          H  
ATOM    924 1HG  GLN A  56      -1.617 -14.682  17.430  1.00  2.140          H  
ATOM    925 2HG  GLN A  56      -2.072 -13.248  16.456  1.00  2.140          H  
ATOM    926 1HE2 GLN A  56      -4.637 -15.418  15.277  1.00  2.140          H  
ATOM    927 2HE2 GLN A  56      -4.252 -14.172  16.419  1.00  2.140          H  
ATOM    928  N   ALA A  57       2.214 -12.912  14.687  1.00  1.010          N  
ATOM    929  CA  ALA A  57       3.392 -13.057  13.848  1.00  0.960          C  
ATOM    930  C   ALA A  57       4.644 -12.714  14.619  1.00  0.790          C  
ATOM    931  O   ALA A  57       5.671 -13.332  14.400  1.00  0.780          O  
ATOM    932  CB  ALA A  57       3.316 -12.198  12.612  1.00  1.360          C  
ATOM    933  H   ALA A  57       1.488 -12.234  14.444  1.00  1.210          H  
ATOM    934  HA  ALA A  57       3.460 -14.101  13.541  1.00  1.150          H  
ATOM    935 1HB  ALA A  57       4.214 -12.362  12.020  1.00  1.640          H  
ATOM    936 2HB  ALA A  57       2.454 -12.455  12.035  1.00  1.640          H  
ATOM    937 3HB  ALA A  57       3.254 -11.187  12.886  1.00  1.640          H  
ATOM    938  N   PHE A  58       4.548 -11.749  15.526  1.00  0.760          N  
ATOM    939  CA  PHE A  58       5.669 -11.265  16.314  1.00  0.800          C  
ATOM    940  C   PHE A  58       6.374 -12.420  17.010  1.00  0.850          C  
ATOM    941  O   PHE A  58       7.607 -12.523  16.963  1.00  0.850          O  
ATOM    942  CB  PHE A  58       5.190 -10.250  17.342  1.00  1.100          C  
ATOM    943  CG  PHE A  58       6.291  -9.633  18.110  1.00  1.100          C  
ATOM    944  CD1 PHE A  58       6.956  -8.545  17.567  1.00  1.100          C  
ATOM    945  CD2 PHE A  58       6.687 -10.116  19.345  1.00  1.100          C  
ATOM    946  CE1 PHE A  58       7.994  -7.938  18.236  1.00  1.100          C  
ATOM    947  CE2 PHE A  58       7.731  -9.513  20.024  1.00  1.100          C  
ATOM    948  CZ  PHE A  58       8.386  -8.422  19.468  1.00  1.100          C  
ATOM    949  H   PHE A  58       3.657 -11.289  15.644  1.00  0.910          H  
ATOM    950  HA  PHE A  58       6.379 -10.772  15.661  1.00  0.960          H  
ATOM    951 1HB  PHE A  58       4.640  -9.461  16.841  1.00  1.320          H  
ATOM    952 2HB  PHE A  58       4.504 -10.733  18.044  1.00  1.320          H  
ATOM    953  HD1 PHE A  58       6.636  -8.178  16.602  1.00  1.320          H  
ATOM    954  HD2 PHE A  58       6.168 -10.985  19.779  1.00  1.320          H  
ATOM    955  HE1 PHE A  58       8.506  -7.082  17.794  1.00  1.320          H  
ATOM    956  HE2 PHE A  58       8.040  -9.900  20.995  1.00  1.320          H  
ATOM    957  HZ  PHE A  58       9.208  -7.950  20.005  1.00  1.320          H  
ATOM    958  N   ASP A  59       5.615 -13.309  17.656  1.00  0.970          N  
ATOM    959  CA  ASP A  59       6.276 -14.421  18.319  1.00  1.120          C  
ATOM    960  C   ASP A  59       6.926 -15.356  17.305  1.00  1.050          C  
ATOM    961  O   ASP A  59       8.043 -15.826  17.528  1.00  1.090          O  
ATOM    962  CB  ASP A  59       5.313 -15.195  19.212  1.00  1.510          C  
ATOM    963  CG  ASP A  59       4.949 -14.427  20.482  1.00  1.510          C  
ATOM    964  OD1 ASP A  59       5.602 -13.445  20.764  1.00  1.510          O  
ATOM    965  OD2 ASP A  59       4.056 -14.848  21.178  1.00  1.510          O  
ATOM    966  H   ASP A  59       4.605 -13.218  17.667  1.00  1.160          H  
ATOM    967  HA  ASP A  59       7.064 -14.017  18.954  1.00  1.340          H  
ATOM    968 1HB  ASP A  59       4.395 -15.401  18.654  1.00  1.810          H  
ATOM    969 2HB  ASP A  59       5.754 -16.154  19.486  1.00  1.810          H  
ATOM    970  N   ARG A  60       6.273 -15.575  16.159  1.00  1.000          N  
ATOM    971  CA  ARG A  60       6.862 -16.475  15.163  1.00  1.050          C  
ATOM    972  C   ARG A  60       8.121 -15.848  14.553  1.00  0.920          C  
ATOM    973  O   ARG A  60       9.103 -16.534  14.254  1.00  0.960          O  
ATOM    974  CB  ARG A  60       5.859 -16.804  14.074  1.00  1.450          C  
ATOM    975  CG  ARG A  60       4.653 -17.594  14.558  1.00  1.450          C  
ATOM    976  CD  ARG A  60       5.048 -18.919  15.142  1.00  1.450          C  
ATOM    977  NE  ARG A  60       3.883 -19.721  15.491  1.00  1.450          N  
ATOM    978  CZ  ARG A  60       3.909 -20.877  16.197  1.00  1.450          C  
ATOM    979  NH1 ARG A  60       5.047 -21.377  16.649  1.00  1.450          N  
ATOM    980  NH2 ARG A  60       2.774 -21.516  16.440  1.00  1.450          N  
ATOM    981  H   ARG A  60       5.355 -15.146  16.001  1.00  1.200          H  
ATOM    982  HA  ARG A  60       7.143 -17.406  15.662  1.00  1.260          H  
ATOM    983 1HB  ARG A  60       5.494 -15.879  13.628  1.00  1.740          H  
ATOM    984 2HB  ARG A  60       6.346 -17.380  13.290  1.00  1.740          H  
ATOM    985 1HG  ARG A  60       4.137 -17.015  15.330  1.00  1.740          H  
ATOM    986 2HG  ARG A  60       3.974 -17.770  13.723  1.00  1.740          H  
ATOM    987 1HD  ARG A  60       5.648 -19.478  14.424  1.00  1.740          H  
ATOM    988 2HD  ARG A  60       5.636 -18.757  16.050  1.00  1.740          H  
ATOM    989  HE  ARG A  60       2.985 -19.389  15.179  1.00  1.740          H  
ATOM    990 1HH1 ARG A  60       5.948 -20.898  16.489  1.00  1.740          H  
ATOM    991 2HH1 ARG A  60       5.045 -22.234  17.177  1.00  1.740          H  
ATOM    992 1HH2 ARG A  60       1.900 -21.141  16.101  1.00  1.740          H  
ATOM    993 2HH2 ARG A  60       2.783 -22.377  16.966  1.00  1.740          H  
ATOM    994  N   LEU A  61       8.097 -14.531  14.402  1.00  0.820          N  
ATOM    995  CA  LEU A  61       9.220 -13.776  13.888  1.00  0.820          C  
ATOM    996  C   LEU A  61      10.387 -13.909  14.842  1.00  0.820          C  
ATOM    997  O   LEU A  61      11.512 -14.169  14.414  1.00  0.900          O  
ATOM    998  CB  LEU A  61       8.781 -12.319  13.693  1.00  1.150          C  
ATOM    999  CG  LEU A  61       7.849 -12.082  12.515  1.00  1.150          C  
ATOM   1000  CD1 LEU A  61       7.248 -10.723  12.622  1.00  1.150          C  
ATOM   1001  CD2 LEU A  61       8.672 -12.186  11.239  1.00  1.150          C  
ATOM   1002  H   LEU A  61       7.253 -14.031  14.651  1.00  0.980          H  
ATOM   1003  HA  LEU A  61       9.506 -14.188  12.922  1.00  0.980          H  
ATOM   1004 1HB  LEU A  61       8.247 -12.013  14.580  1.00  1.380          H  
ATOM   1005 2HB  LEU A  61       9.625 -11.674  13.591  1.00  1.380          H  
ATOM   1006  HG  LEU A  61       7.059 -12.823  12.501  1.00  1.380          H  
ATOM   1007 1HD1 LEU A  61       6.605 -10.541  11.804  1.00  1.380          H  
ATOM   1008 2HD1 LEU A  61       6.680 -10.642  13.521  1.00  1.380          H  
ATOM   1009 3HD1 LEU A  61       8.030 -10.010  12.627  1.00  1.380          H  
ATOM   1010 1HD2 LEU A  61       8.047 -12.018  10.381  1.00  1.380          H  
ATOM   1011 2HD2 LEU A  61       9.460 -11.435  11.259  1.00  1.380          H  
ATOM   1012 3HD2 LEU A  61       9.114 -13.179  11.172  1.00  1.380          H  
ATOM   1013  N   SER A  62      10.118 -13.842  16.149  1.00  0.850          N  
ATOM   1014  CA  SER A  62      11.197 -13.999  17.109  1.00  0.980          C  
ATOM   1015  C   SER A  62      11.799 -15.405  16.989  1.00  1.010          C  
ATOM   1016  O   SER A  62      13.022 -15.561  16.930  1.00  1.020          O  
ATOM   1017  CB  SER A  62      10.680 -13.773  18.521  1.00  1.320          C  
ATOM   1018  OG  SER A  62      10.255 -12.445  18.704  1.00  1.320          O  
ATOM   1019  H   SER A  62       9.174 -13.622  16.470  1.00  1.020          H  
ATOM   1020  HA  SER A  62      11.971 -13.262  16.888  1.00  1.180          H  
ATOM   1021 1HB  SER A  62       9.850 -14.450  18.717  1.00  1.580          H  
ATOM   1022 2HB  SER A  62      11.466 -14.007  19.234  1.00  1.580          H  
ATOM   1023  HG  SER A  62       9.501 -12.322  18.093  1.00  1.580          H  
ATOM   1024  N   GLU A  63      10.944 -16.427  16.852  1.00  1.070          N  
ATOM   1025  CA  GLU A  63      11.413 -17.812  16.727  1.00  1.190          C  
ATOM   1026  C   GLU A  63      12.269 -18.005  15.476  1.00  1.150          C  
ATOM   1027  O   GLU A  63      13.251 -18.749  15.482  1.00  1.240          O  
ATOM   1028  CB  GLU A  63      10.230 -18.794  16.684  1.00  1.620          C  
ATOM   1029  CG  GLU A  63       9.470 -18.954  17.998  1.00  1.620          C  
ATOM   1030  CD  GLU A  63       8.248 -19.867  17.896  1.00  1.620          C  
ATOM   1031  OE1 GLU A  63       7.848 -20.217  16.798  1.00  1.620          O  
ATOM   1032  OE2 GLU A  63       7.717 -20.216  18.927  1.00  1.620          O  
ATOM   1033  H   GLU A  63       9.940 -16.239  16.891  1.00  1.280          H  
ATOM   1034  HA  GLU A  63      12.028 -18.045  17.597  1.00  1.430          H  
ATOM   1035 1HB  GLU A  63       9.518 -18.466  15.931  1.00  1.940          H  
ATOM   1036 2HB  GLU A  63      10.588 -19.777  16.382  1.00  1.940          H  
ATOM   1037 1HG  GLU A  63      10.151 -19.363  18.744  1.00  1.940          H  
ATOM   1038 2HG  GLU A  63       9.156 -17.972  18.339  1.00  1.940          H  
ATOM   1039  N   ALA A  64      11.896 -17.306  14.407  1.00  1.060          N  
ATOM   1040  CA  ALA A  64      12.570 -17.364  13.120  1.00  1.100          C  
ATOM   1041  C   ALA A  64      13.841 -16.486  13.043  1.00  1.050          C  
ATOM   1042  O   ALA A  64      14.505 -16.479  11.996  1.00  1.140          O  
ATOM   1043  CB  ALA A  64      11.584 -16.970  12.034  1.00  1.520          C  
ATOM   1044  H   ALA A  64      11.055 -16.735  14.477  1.00  1.270          H  
ATOM   1045  HA  ALA A  64      12.878 -18.395  12.953  1.00  1.320          H  
ATOM   1046 1HB  ALA A  64      12.059 -17.052  11.061  1.00  1.830          H  
ATOM   1047 2HB  ALA A  64      10.720 -17.633  12.079  1.00  1.830          H  
ATOM   1048 3HB  ALA A  64      11.256 -15.963  12.202  1.00  1.830          H  
ATOM   1049  N   GLY A  65      14.171 -15.751  14.123  1.00  0.960          N  
ATOM   1050  CA  GLY A  65      15.359 -14.890  14.178  1.00  0.990          C  
ATOM   1051  C   GLY A  65      15.179 -13.438  13.697  1.00  0.880          C  
ATOM   1052  O   GLY A  65      16.161 -12.757  13.397  1.00  0.950          O  
ATOM   1053  H   GLY A  65      13.597 -15.797  14.966  1.00  1.150          H  
ATOM   1054 1HA  GLY A  65      15.704 -14.867  15.212  1.00  1.190          H  
ATOM   1055 2HA  GLY A  65      16.156 -15.360  13.611  1.00  1.190          H  
ATOM   1056  N   PHE A  66      13.948 -12.954  13.624  1.00  0.760          N  
ATOM   1057  CA  PHE A  66      13.706 -11.583  13.180  1.00  0.690          C  
ATOM   1058  C   PHE A  66      13.682 -10.569  14.296  1.00  0.610          C  
ATOM   1059  O   PHE A  66      13.213 -10.846  15.403  1.00  0.740          O  
ATOM   1060  CB  PHE A  66      12.388 -11.479  12.466  1.00  0.990          C  
ATOM   1061  CG  PHE A  66      12.393 -12.074  11.182  1.00  0.990          C  
ATOM   1062  CD1 PHE A  66      12.159 -13.404  11.043  1.00  0.990          C  
ATOM   1063  CD2 PHE A  66      12.623 -11.318  10.095  1.00  0.990          C  
ATOM   1064  CE1 PHE A  66      12.163 -13.987   9.811  1.00  0.990          C  
ATOM   1065  CE2 PHE A  66      12.631 -11.871   8.883  1.00  0.990          C  
ATOM   1066  CZ  PHE A  66      12.404 -13.212   8.725  1.00  0.990          C  
ATOM   1067  H   PHE A  66      13.154 -13.534  13.889  1.00  0.910          H  
ATOM   1068  HA  PHE A  66      14.503 -11.303  12.489  1.00  0.830          H  
ATOM   1069 1HB  PHE A  66      11.665 -11.976  13.047  1.00  1.190          H  
ATOM   1070 2HB  PHE A  66      12.098 -10.441  12.376  1.00  1.190          H  
ATOM   1071  HD1 PHE A  66      11.981 -13.981  11.936  1.00  1.190          H  
ATOM   1072  HD2 PHE A  66      12.810 -10.255  10.213  1.00  1.190          H  
ATOM   1073  HE1 PHE A  66      11.984 -15.053   9.701  1.00  1.190          H  
ATOM   1074  HE2 PHE A  66      12.841 -11.259   8.047  1.00  1.190          H  
ATOM   1075  HZ  PHE A  66      12.428 -13.648   7.745  1.00  1.190          H  
ATOM   1076  N   HIS A  67      14.117  -9.363  13.966  1.00  0.560          N  
ATOM   1077  CA  HIS A  67      14.087  -8.259  14.904  1.00  0.620          C  
ATOM   1078  C   HIS A  67      13.354  -7.075  14.299  1.00  0.620          C  
ATOM   1079  O   HIS A  67      13.328  -6.900  13.079  1.00  0.620          O  
ATOM   1080  CB  HIS A  67      15.515  -7.860  15.288  1.00  0.840          C  
ATOM   1081  CG  HIS A  67      16.267  -8.948  16.018  1.00  0.840          C  
ATOM   1082  ND1 HIS A  67      16.251  -9.071  17.392  1.00  0.840          N  
ATOM   1083  CD2 HIS A  67      17.040  -9.963  15.560  1.00  0.840          C  
ATOM   1084  CE1 HIS A  67      16.989 -10.110  17.746  1.00  0.840          C  
ATOM   1085  NE2 HIS A  67      17.478 -10.666  16.655  1.00  0.840          N  
ATOM   1086  H   HIS A  67      14.519  -9.226  13.037  1.00  0.670          H  
ATOM   1087  HA  HIS A  67      13.557  -8.552  15.809  1.00  0.740          H  
ATOM   1088 1HB  HIS A  67      16.073  -7.606  14.385  1.00  1.010          H  
ATOM   1089 2HB  HIS A  67      15.488  -6.970  15.918  1.00  1.010          H  
ATOM   1090  HD1 HIS A  67      15.591  -8.633  18.003  1.00  1.010          H  
ATOM   1091  HD2 HIS A  67      17.333 -10.275  14.562  1.00  1.010          H  
ATOM   1092  HE1 HIS A  67      17.105 -10.376  18.795  1.00  1.010          H  
ATOM   1093  N   MET A  68      12.723  -6.275  15.150  1.00  0.760          N  
ATOM   1094  CA  MET A  68      12.025  -5.086  14.675  1.00  0.830          C  
ATOM   1095  C   MET A  68      13.024  -4.072  14.137  1.00  0.900          C  
ATOM   1096  O   MET A  68      14.050  -3.808  14.765  1.00  1.000          O  
ATOM   1097  CB  MET A  68      11.194  -4.453  15.798  1.00  1.130          C  
ATOM   1098  CG  MET A  68      10.327  -3.238  15.364  1.00  1.130          C  
ATOM   1099  SD  MET A  68       8.955  -3.663  14.250  1.00  1.130          S  
ATOM   1100  CE  MET A  68       7.805  -4.330  15.447  1.00  1.130          C  
ATOM   1101  H   MET A  68      12.751  -6.476  16.140  1.00  0.910          H  
ATOM   1102  HA  MET A  68      11.361  -5.367  13.856  1.00  1.000          H  
ATOM   1103 1HB  MET A  68      10.523  -5.203  16.216  1.00  1.360          H  
ATOM   1104 2HB  MET A  68      11.856  -4.122  16.598  1.00  1.360          H  
ATOM   1105 1HG  MET A  68       9.906  -2.772  16.253  1.00  1.360          H  
ATOM   1106 2HG  MET A  68      10.951  -2.496  14.870  1.00  1.360          H  
ATOM   1107 1HE  MET A  68       6.900  -4.646  14.943  1.00  1.360          H  
ATOM   1108 2HE  MET A  68       8.259  -5.179  15.955  1.00  1.360          H  
ATOM   1109 3HE  MET A  68       7.559  -3.562  16.180  1.00  1.360          H  
ATOM   1110  N   VAL A  69      12.707  -3.512  12.983  1.00  0.880          N  
ATOM   1111  CA  VAL A  69      13.489  -2.481  12.318  1.00  1.000          C  
ATOM   1112  C   VAL A  69      12.861  -1.127  12.524  1.00  1.050          C  
ATOM   1113  O   VAL A  69      13.526  -0.154  12.884  1.00  1.210          O  
ATOM   1114  CB  VAL A  69      13.507  -2.726  10.808  1.00  1.350          C  
ATOM   1115  CG1 VAL A  69      14.231  -1.626  10.083  1.00  1.350          C  
ATOM   1116  CG2 VAL A  69      14.112  -4.002  10.550  1.00  1.350          C  
ATOM   1117  H   VAL A  69      11.861  -3.824  12.524  1.00  1.060          H  
ATOM   1118  HA  VAL A  69      14.501  -2.482  12.722  1.00  1.200          H  
ATOM   1119  HB  VAL A  69      12.499  -2.729  10.448  1.00  1.620          H  
ATOM   1120 1HG1 VAL A  69      14.208  -1.823   9.012  1.00  1.620          H  
ATOM   1121 2HG1 VAL A  69      13.743  -0.677  10.284  1.00  1.620          H  
ATOM   1122 3HG1 VAL A  69      15.264  -1.583  10.424  1.00  1.620          H  
ATOM   1123 1HG2 VAL A  69      14.087  -4.176   9.484  1.00  1.620          H  
ATOM   1124 2HG2 VAL A  69      15.139  -3.995  10.909  1.00  1.620          H  
ATOM   1125 3HG2 VAL A  69      13.549  -4.767  11.069  1.00  1.620          H  
ATOM   1126  N   ALA A  70      11.568  -1.062  12.242  1.00  0.920          N  
ATOM   1127  CA  ALA A  70      10.872   0.206  12.302  1.00  0.970          C  
ATOM   1128  C   ALA A  70       9.375   0.051  12.477  1.00  0.880          C  
ATOM   1129  O   ALA A  70       8.778  -0.983  12.164  1.00  0.780          O  
ATOM   1130  CB  ALA A  70      11.148   1.005  11.041  1.00  1.340          C  
ATOM   1131  H   ALA A  70      11.086  -1.917  11.968  1.00  1.100          H  
ATOM   1132  HA  ALA A  70      11.251   0.756  13.163  1.00  1.160          H  
ATOM   1133 1HB  ALA A  70      10.648   1.972  11.105  1.00  1.610          H  
ATOM   1134 2HB  ALA A  70      12.220   1.161  10.929  1.00  1.610          H  
ATOM   1135 3HB  ALA A  70      10.775   0.462  10.198  1.00  1.610          H  
ATOM   1136  N   CYS A  71       8.764   1.126  12.945  1.00  0.980          N  
ATOM   1137  CA  CYS A  71       7.322   1.213  13.073  1.00  1.010          C  
ATOM   1138  C   CYS A  71       6.863   2.629  12.788  1.00  1.150          C  
ATOM   1139  O   CYS A  71       7.464   3.590  13.274  1.00  1.430          O  
ATOM   1140  CB  CYS A  71       6.851   0.800  14.458  1.00  1.400          C  
ATOM   1141  SG  CYS A  71       5.075   0.906  14.633  1.00  1.400          S  
ATOM   1142  H   CYS A  71       9.319   1.928  13.206  1.00  1.180          H  
ATOM   1143  HA  CYS A  71       6.876   0.546  12.346  1.00  1.210          H  
ATOM   1144 1HB  CYS A  71       7.150  -0.235  14.649  1.00  1.680          H  
ATOM   1145 2HB  CYS A  71       7.311   1.431  15.216  1.00  1.680          H  
ATOM   1146  HG  CYS A  71       4.794   0.294  13.466  1.00  1.680          H  
ATOM   1147  N   ASN A  72       5.812   2.761  11.981  1.00  1.100          N  
ATOM   1148  CA  ASN A  72       5.318   4.090  11.633  1.00  1.320          C  
ATOM   1149  C   ASN A  72       3.792   4.155  11.597  1.00  1.330          C  
ATOM   1150  O   ASN A  72       3.124   3.637  10.688  1.00  1.180          O  
ATOM   1151  CB  ASN A  72       5.943   4.564  10.333  1.00  1.760          C  
ATOM   1152  CG  ASN A  72       5.644   6.022   9.996  1.00  1.760          C  
ATOM   1153  OD1 ASN A  72       4.673   6.655  10.450  1.00  1.760          O  
ATOM   1154  ND2 ASN A  72       6.507   6.583   9.178  1.00  1.760          N  
ATOM   1155  H   ASN A  72       5.368   1.914  11.623  1.00  1.320          H  
ATOM   1156  HA  ASN A  72       5.635   4.781  12.415  1.00  1.580          H  
ATOM   1157 1HB  ASN A  72       7.025   4.437  10.390  1.00  2.110          H  
ATOM   1158 2HB  ASN A  72       5.589   3.933   9.516  1.00  2.110          H  
ATOM   1159 1HD2 ASN A  72       6.394   7.541   8.907  1.00  2.110          H  
ATOM   1160 2HD2 ASN A  72       7.285   6.054   8.832  1.00  2.110          H  
ATOM   1161  N   SER A  73       3.244   4.830  12.604  1.00  1.730          N  
ATOM   1162  CA  SER A  73       1.804   4.954  12.801  1.00  2.120          C  
ATOM   1163  C   SER A  73       1.066   5.727  11.714  1.00  2.050          C  
ATOM   1164  O   SER A  73      -0.161   5.675  11.639  1.00  2.510          O  
ATOM   1165  CB  SER A  73       1.535   5.592  14.149  1.00  2.810          C  
ATOM   1166  OG  SER A  73       1.985   6.916  14.178  1.00  2.810          O  
ATOM   1167  H   SER A  73       3.862   5.251  13.285  1.00  2.080          H  
ATOM   1168  HA  SER A  73       1.376   3.962  12.813  1.00  2.540          H  
ATOM   1169 1HB  SER A  73       0.465   5.565  14.352  1.00  3.370          H  
ATOM   1170 2HB  SER A  73       2.032   5.017  14.929  1.00  3.370          H  
ATOM   1171  HG  SER A  73       1.528   7.367  13.454  1.00  3.370          H  
ATOM   1172  N   SER A  74       1.804   6.449  10.885  1.00  2.190          N  
ATOM   1173  CA  SER A  74       1.223   7.199   9.787  1.00  2.520          C  
ATOM   1174  C   SER A  74       2.047   6.960   8.533  1.00  2.650          C  
ATOM   1175  O   SER A  74       2.158   7.842   7.679  1.00  3.060          O  
ATOM   1176  CB  SER A  74       1.170   8.677  10.118  1.00  3.400          C  
ATOM   1177  OG  SER A  74       0.379   8.912  11.256  1.00  3.400          O  
ATOM   1178  H   SER A  74       2.819   6.459  10.984  1.00  2.630          H  
ATOM   1179  HA  SER A  74       0.211   6.838   9.606  1.00  3.020          H  
ATOM   1180 1HB  SER A  74       2.182   9.045  10.291  1.00  4.080          H  
ATOM   1181 2HB  SER A  74       0.763   9.223   9.269  1.00  4.080          H  
ATOM   1182  HG  SER A  74      -0.480   8.514  11.068  1.00  4.080          H  
ATOM   1183  N   GLY A  75       2.641   5.769   8.430  1.00  3.090          N  
ATOM   1184  CA  GLY A  75       3.511   5.466   7.303  1.00  3.860          C  
ATOM   1185  C   GLY A  75       2.803   5.087   6.010  1.00  3.890          C  
ATOM   1186  O   GLY A  75       1.565   5.127   5.894  1.00  3.890          O  
ATOM   1187  H   GLY A  75       2.531   5.066   9.163  1.00  3.710          H  
ATOM   1188 1HA  GLY A  75       4.159   6.323   7.117  1.00  4.630          H  
ATOM   1189 2HA  GLY A  75       4.168   4.643   7.588  1.00  4.630          H  
ATOM   1190  N   THR A  76       3.626   4.731   5.029  1.00  3.890          N  
ATOM   1191  CA  THR A  76       3.164   4.372   3.707  1.00  3.890          C  
ATOM   1192  C   THR A  76       3.649   2.988   3.298  1.00  3.890          C  
ATOM   1193  O   THR A  76       4.629   2.874   2.558  1.00  3.890          O  
ATOM   1194  CB  THR A  76       3.640   5.360   2.638  1.00  5.450          C  
ATOM   1195  OG1 THR A  76       3.259   6.695   2.997  1.00  5.450          O  
ATOM   1196  CG2 THR A  76       2.985   4.982   1.312  1.00  5.450          C  
ATOM   1197  H   THR A  76       4.619   4.696   5.218  1.00  4.670          H  
ATOM   1198  HA  THR A  76       2.099   4.424   3.673  1.00  4.670          H  
ATOM   1199  HB  THR A  76       4.724   5.310   2.539  1.00  6.540          H  
ATOM   1200  HG1 THR A  76       2.324   6.710   3.232  1.00  6.540          H  
ATOM   1201 1HG2 THR A  76       3.307   5.670   0.534  1.00  6.540          H  
ATOM   1202 2HG2 THR A  76       3.273   3.964   1.042  1.00  6.540          H  
ATOM   1203 3HG2 THR A  76       1.901   5.032   1.417  1.00  6.540          H  
ATOM   1204  N   ALA A  77       3.002   1.934   3.774  1.00  3.890          N  
ATOM   1205  CA  ALA A  77       3.477   0.621   3.361  1.00  3.890          C  
ATOM   1206  C   ALA A  77       3.196   0.563   1.880  1.00  3.890          C  
ATOM   1207  O   ALA A  77       2.145   1.011   1.416  1.00  3.890          O  
ATOM   1208  CB  ALA A  77       2.860  -0.561   4.110  1.00  5.450          C  
ATOM   1209  H   ALA A  77       2.196   2.089   4.365  1.00  4.670          H  
ATOM   1210  HA  ALA A  77       4.557   0.585   3.518  1.00  4.670          H  
ATOM   1211 1HB  ALA A  77       3.296  -1.479   3.727  1.00  6.540          H  
ATOM   1212 2HB  ALA A  77       3.086  -0.469   5.169  1.00  6.540          H  
ATOM   1213 3HB  ALA A  77       1.822  -0.616   3.982  1.00  6.540          H  
ATOM   1214  N   ALA A  78       4.094  -0.015   1.129  1.00  3.890          N  
ATOM   1215  CA  ALA A  78       3.942  -0.034  -0.308  1.00  3.890          C  
ATOM   1216  C   ALA A  78       2.685  -0.734  -0.856  1.00  3.890          C  
ATOM   1217  O   ALA A  78       2.316  -0.499  -2.008  1.00  3.890          O  
ATOM   1218  CB  ALA A  78       5.161  -0.686  -0.950  1.00  5.450          C  
ATOM   1219  H   ALA A  78       4.931  -0.390   1.553  1.00  4.670          H  
ATOM   1220  HA  ALA A  78       3.900   1.007  -0.632  1.00  4.670          H  
ATOM   1221 1HB  ALA A  78       5.069  -0.628  -2.033  1.00  6.540          H  
ATOM   1222 2HB  ALA A  78       6.062  -0.163  -0.633  1.00  6.540          H  
ATOM   1223 3HB  ALA A  78       5.227  -1.720  -0.662  1.00  6.540          H  
ATOM   1224  N   PHE A  79       2.036  -1.597  -0.073  1.00  3.890          N  
ATOM   1225  CA  PHE A  79       0.865  -2.333  -0.560  1.00  3.890          C  
ATOM   1226  C   PHE A  79      -0.386  -1.499  -0.828  1.00  3.890          C  
ATOM   1227  O   PHE A  79      -1.330  -1.995  -1.446  1.00  3.890          O  
ATOM   1228  CB  PHE A  79       0.463  -3.474   0.367  1.00  5.450          C  
ATOM   1229  CG  PHE A  79      -0.122  -3.134   1.716  1.00  5.450          C  
ATOM   1230  CD1 PHE A  79      -1.476  -2.829   1.825  1.00  5.450          C  
ATOM   1231  CD2 PHE A  79       0.623  -3.209   2.872  1.00  5.450          C  
ATOM   1232  CE1 PHE A  79      -2.067  -2.608   3.050  1.00  5.450          C  
ATOM   1233  CE2 PHE A  79       0.032  -2.983   4.098  1.00  5.450          C  
ATOM   1234  CZ  PHE A  79      -1.321  -2.690   4.177  1.00  5.450          C  
ATOM   1235  H   PHE A  79       2.364  -1.745   0.869  1.00  4.670          H  
ATOM   1236  HA  PHE A  79       1.151  -2.791  -1.507  1.00  4.670          H  
ATOM   1237 1HB  PHE A  79      -0.281  -4.067  -0.158  1.00  6.540          H  
ATOM   1238 2HB  PHE A  79       1.298  -4.122   0.527  1.00  6.540          H  
ATOM   1239  HD1 PHE A  79      -2.077  -2.786   0.917  1.00  6.540          H  
ATOM   1240  HD2 PHE A  79       1.678  -3.465   2.815  1.00  6.540          H  
ATOM   1241  HE1 PHE A  79      -3.131  -2.380   3.112  1.00  6.540          H  
ATOM   1242  HE2 PHE A  79       0.629  -3.055   5.008  1.00  6.540          H  
ATOM   1243  HZ  PHE A  79      -1.797  -2.530   5.138  1.00  6.540          H  
ATOM   1244  N   TYR A  80      -0.429  -0.254  -0.368  1.00  3.890          N  
ATOM   1245  CA  TYR A  80      -1.644   0.529  -0.570  1.00  3.890          C  
ATOM   1246  C   TYR A  80      -1.400   1.922  -1.039  1.00  3.890          C  
ATOM   1247  O   TYR A  80      -0.290   2.453  -0.985  1.00  3.890          O  
ATOM   1248  CB  TYR A  80      -2.442   0.678   0.711  1.00  5.450          C  
ATOM   1249  CG  TYR A  80      -1.679   1.461   1.705  1.00  5.450          C  
ATOM   1250  CD1 TYR A  80      -1.783   2.864   1.846  1.00  5.450          C  
ATOM   1251  CD2 TYR A  80      -0.861   0.786   2.483  1.00  5.450          C  
ATOM   1252  CE1 TYR A  80      -1.009   3.496   2.822  1.00  5.450          C  
ATOM   1253  CE2 TYR A  80      -0.162   1.392   3.386  1.00  5.450          C  
ATOM   1254  CZ  TYR A  80      -0.196   2.687   3.591  1.00  5.450          C  
ATOM   1255  OH  TYR A  80       0.611   3.107   4.622  1.00  5.450          O  
ATOM   1256  H   TYR A  80       0.374   0.136   0.134  1.00  4.670          H  
ATOM   1257  HA  TYR A  80      -2.253   0.035  -1.326  1.00  4.670          H  
ATOM   1258 1HB  TYR A  80      -3.388   1.186   0.521  1.00  6.540          H  
ATOM   1259 2HB  TYR A  80      -2.666  -0.293   1.129  1.00  6.540          H  
ATOM   1260  HD1 TYR A  80      -2.454   3.442   1.217  1.00  6.540          H  
ATOM   1261  HD2 TYR A  80      -0.774  -0.272   2.382  1.00  6.540          H  
ATOM   1262  HE1 TYR A  80      -1.061   4.575   2.978  1.00  6.540          H  
ATOM   1263  HE2 TYR A  80       0.458   0.835   4.007  1.00  6.540          H  
ATOM   1264  HH  TYR A  80       0.504   4.065   4.858  1.00  6.540          H  
ATOM   1265  N   ARG A  81      -2.475   2.518  -1.516  1.00  3.890          N  
ATOM   1266  CA  ARG A  81      -2.457   3.896  -1.891  1.00  3.890          C  
ATOM   1267  C   ARG A  81      -3.708   4.500  -1.284  1.00  3.890          C  
ATOM   1268  O   ARG A  81      -3.863   5.716  -1.183  1.00  3.890          O  
ATOM   1269  CB  ARG A  81      -2.492   4.072  -3.407  1.00  5.450          C  
ATOM   1270  CG  ARG A  81      -1.294   3.492  -4.173  1.00  5.450          C  
ATOM   1271  CD  ARG A  81      -0.010   4.200  -3.902  1.00  5.450          C  
ATOM   1272  NE  ARG A  81       1.076   3.602  -4.666  1.00  5.450          N  
ATOM   1273  CZ  ARG A  81       1.820   2.546  -4.253  1.00  5.450          C  
ATOM   1274  NH1 ARG A  81       1.597   1.977  -3.090  1.00  5.450          N  
ATOM   1275  NH2 ARG A  81       2.776   2.066  -5.030  1.00  5.450          N  
ATOM   1276  H   ARG A  81      -3.355   2.025  -1.563  1.00  4.670          H  
ATOM   1277  HA  ARG A  81      -1.574   4.386  -1.478  1.00  4.670          H  
ATOM   1278 1HB  ARG A  81      -3.394   3.608  -3.803  1.00  6.540          H  
ATOM   1279 2HB  ARG A  81      -2.545   5.135  -3.642  1.00  6.540          H  
ATOM   1280 1HG  ARG A  81      -1.163   2.443  -3.909  1.00  6.540          H  
ATOM   1281 2HG  ARG A  81      -1.492   3.566  -5.243  1.00  6.540          H  
ATOM   1282 1HD  ARG A  81      -0.099   5.245  -4.193  1.00  6.540          H  
ATOM   1283 2HD  ARG A  81       0.238   4.135  -2.845  1.00  6.540          H  
ATOM   1284  HE  ARG A  81       1.285   3.998  -5.570  1.00  6.540          H  
ATOM   1285 1HH1 ARG A  81       0.866   2.315  -2.452  1.00  6.540          H  
ATOM   1286 2HH1 ARG A  81       2.139   1.155  -2.800  1.00  6.540          H  
ATOM   1287 1HH2 ARG A  81       2.958   2.486  -5.929  1.00  6.540          H  
ATOM   1288 2HH2 ARG A  81       3.321   1.273  -4.720  1.00  6.540          H  
ATOM   1289  N   ASP A  82      -4.642   3.606  -0.955  1.00  3.890          N  
ATOM   1290  CA  ASP A  82      -5.972   4.005  -0.503  1.00  3.890          C  
ATOM   1291  C   ASP A  82      -6.132   4.029   1.031  1.00  3.890          C  
ATOM   1292  O   ASP A  82      -6.296   2.982   1.687  1.00  3.890          O  
ATOM   1293  CB  ASP A  82      -7.025   3.104  -1.157  1.00  5.450          C  
ATOM   1294  CG  ASP A  82      -8.483   3.532  -0.915  1.00  5.450          C  
ATOM   1295  OD1 ASP A  82      -8.788   4.327  -0.029  1.00  5.450          O  
ATOM   1296  OD2 ASP A  82      -9.338   3.091  -1.678  1.00  5.450          O  
ATOM   1297  H   ASP A  82      -4.409   2.628  -1.048  1.00  4.670          H  
ATOM   1298  HA  ASP A  82      -6.150   5.020  -0.861  1.00  4.670          H  
ATOM   1299 1HB  ASP A  82      -6.852   3.077  -2.235  1.00  6.540          H  
ATOM   1300 2HB  ASP A  82      -6.905   2.085  -0.787  1.00  6.540          H  
ATOM   1301  N   ASP A  83      -6.141   5.244   1.579  1.00  3.890          N  
ATOM   1302  CA  ASP A  83      -6.245   5.485   3.015  1.00  3.890          C  
ATOM   1303  C   ASP A  83      -7.578   5.058   3.634  1.00  3.890          C  
ATOM   1304  O   ASP A  83      -7.678   4.924   4.859  1.00  3.890          O  
ATOM   1305  CB  ASP A  83      -5.952   6.948   3.356  1.00  5.450          C  
ATOM   1306  CG  ASP A  83      -4.457   7.287   3.273  1.00  5.450          C  
ATOM   1307  OD1 ASP A  83      -3.661   6.374   3.227  1.00  5.450          O  
ATOM   1308  OD2 ASP A  83      -4.131   8.449   3.276  1.00  5.450          O  
ATOM   1309  H   ASP A  83      -6.031   6.038   0.960  1.00  4.670          H  
ATOM   1310  HA  ASP A  83      -5.472   4.901   3.493  1.00  4.670          H  
ATOM   1311 1HB  ASP A  83      -6.494   7.595   2.663  1.00  6.540          H  
ATOM   1312 2HB  ASP A  83      -6.310   7.170   4.361  1.00  6.540          H  
ATOM   1313  N   LYS A  84      -8.613   4.786   2.816  1.00  3.890          N  
ATOM   1314  CA  LYS A  84      -9.877   4.333   3.407  1.00  3.890          C  
ATOM   1315  C   LYS A  84      -9.667   3.026   4.159  1.00  3.890          C  
ATOM   1316  O   LYS A  84     -10.442   2.676   5.051  1.00  3.890          O  
ATOM   1317  CB  LYS A  84     -10.986   4.136   2.376  1.00  5.450          C  
ATOM   1318  CG  LYS A  84     -11.494   5.404   1.714  1.00  5.450          C  
ATOM   1319  CD  LYS A  84     -12.731   5.114   0.866  1.00  5.450          C  
ATOM   1320  CE  LYS A  84     -12.377   4.103  -0.195  1.00  5.450          C  
ATOM   1321  NZ  LYS A  84     -11.320   4.604  -1.051  1.00  5.450          N  
ATOM   1322  H   LYS A  84      -8.532   4.844   1.789  1.00  4.670          H  
ATOM   1323  HA  LYS A  84     -10.211   5.082   4.126  1.00  4.670          H  
ATOM   1324 1HB  LYS A  84     -10.616   3.480   1.582  1.00  6.540          H  
ATOM   1325 2HB  LYS A  84     -11.831   3.634   2.843  1.00  6.540          H  
ATOM   1326 1HG  LYS A  84     -11.734   6.148   2.472  1.00  6.540          H  
ATOM   1327 2HG  LYS A  84     -10.706   5.800   1.068  1.00  6.540          H  
ATOM   1328 1HD  LYS A  84     -13.530   4.720   1.493  1.00  6.540          H  
ATOM   1329 2HD  LYS A  84     -13.073   6.030   0.389  1.00  6.540          H  
ATOM   1330 1HE  LYS A  84     -12.024   3.195   0.291  1.00  6.540          H  
ATOM   1331 2HE  LYS A  84     -13.248   3.867  -0.803  1.00  6.540          H  
ATOM   1332 1HZ  LYS A  84     -11.023   3.898  -1.721  1.00  6.540          H  
ATOM   1333 2HZ  LYS A  84     -11.588   5.435  -1.527  1.00  6.540          H  
ATOM   1334 3HZ  LYS A  84     -10.494   4.787  -0.469  1.00  6.540          H  
ATOM   1335  N   ILE A  85      -8.623   2.294   3.776  1.00  3.890          N  
ATOM   1336  CA  ILE A  85      -8.275   1.057   4.421  1.00  3.890          C  
ATOM   1337  C   ILE A  85      -7.120   1.328   5.375  1.00  3.890          C  
ATOM   1338  O   ILE A  85      -7.201   1.033   6.576  1.00  3.890          O  
ATOM   1339  CB  ILE A  85      -7.876   0.005   3.374  1.00  5.450          C  
ATOM   1340  CG1 ILE A  85      -9.039  -0.198   2.396  1.00  5.450          C  
ATOM   1341  CG2 ILE A  85      -7.459  -1.288   4.039  1.00  5.450          C  
ATOM   1342  CD1 ILE A  85     -10.318  -0.648   3.059  1.00  5.450          C  
ATOM   1343  H   ILE A  85      -8.021   2.631   3.023  1.00  4.670          H  
ATOM   1344  HA  ILE A  85      -9.128   0.692   4.992  1.00  4.670          H  
ATOM   1345  HB  ILE A  85      -7.038   0.387   2.789  1.00  6.540          H  
ATOM   1346 1HG1 ILE A  85      -9.227   0.745   1.877  1.00  6.540          H  
ATOM   1347 2HG1 ILE A  85      -8.751  -0.946   1.658  1.00  6.540          H  
ATOM   1348 1HG2 ILE A  85      -7.168  -2.011   3.279  1.00  6.540          H  
ATOM   1349 2HG2 ILE A  85      -6.617  -1.090   4.689  1.00  6.540          H  
ATOM   1350 3HG2 ILE A  85      -8.289  -1.687   4.622  1.00  6.540          H  
ATOM   1351 1HD1 ILE A  85     -11.095  -0.769   2.305  1.00  6.540          H  
ATOM   1352 2HD1 ILE A  85     -10.152  -1.600   3.564  1.00  6.540          H  
ATOM   1353 3HD1 ILE A  85     -10.635   0.098   3.789  1.00  6.540          H  
ATOM   1354  N   TRP A  86      -6.059   1.939   4.845  1.00  3.890          N  
ATOM   1355  CA  TRP A  86      -4.852   2.152   5.632  1.00  3.890          C  
ATOM   1356  C   TRP A  86      -4.965   3.035   6.859  1.00  3.610          C  
ATOM   1357  O   TRP A  86      -4.199   2.858   7.798  1.00  3.840          O  
ATOM   1358  CB  TRP A  86      -3.718   2.721   4.859  1.00  5.450          C  
ATOM   1359  CG  TRP A  86      -2.573   2.849   5.769  1.00  5.450          C  
ATOM   1360  CD1 TRP A  86      -2.115   3.998   6.328  1.00  5.450          C  
ATOM   1361  CD2 TRP A  86      -1.692   1.798   6.228  1.00  5.450          C  
ATOM   1362  NE1 TRP A  86      -1.017   3.736   7.112  1.00  5.450          N  
ATOM   1363  CE2 TRP A  86      -0.746   2.396   7.059  1.00  5.450          C  
ATOM   1364  CE3 TRP A  86      -1.620   0.413   5.993  1.00  5.450          C  
ATOM   1365  CZ2 TRP A  86       0.253   1.677   7.646  1.00  5.450          C  
ATOM   1366  CZ3 TRP A  86      -0.592  -0.297   6.593  1.00  5.450          C  
ATOM   1367  CH2 TRP A  86       0.302   0.313   7.384  1.00  5.450          C  
ATOM   1368  H   TRP A  86      -6.079   2.225   3.861  1.00  4.670          H  
ATOM   1369  HA  TRP A  86      -4.526   1.171   5.970  1.00  4.670          H  
ATOM   1370 1HB  TRP A  86      -3.467   2.061   4.039  1.00  6.540          H  
ATOM   1371 2HB  TRP A  86      -3.956   3.693   4.462  1.00  6.540          H  
ATOM   1372  HD1 TRP A  86      -2.554   4.985   6.171  1.00  6.540          H  
ATOM   1373  HE1 TRP A  86      -0.487   4.423   7.635  1.00  6.540          H  
ATOM   1374  HE3 TRP A  86      -2.345  -0.081   5.348  1.00  6.540          H  
ATOM   1375  HZ2 TRP A  86       0.993   2.147   8.288  1.00  6.540          H  
ATOM   1376  HZ3 TRP A  86      -0.514  -1.356   6.431  1.00  6.540          H  
ATOM   1377  HH2 TRP A  86       1.073  -0.288   7.822  1.00  6.540          H  
ATOM   1378  N   SER A  87      -5.869   4.008   6.891  1.00  3.150          N  
ATOM   1379  CA  SER A  87      -5.926   4.874   8.064  1.00  2.860          C  
ATOM   1380  C   SER A  87      -6.221   4.108   9.370  1.00  2.000          C  
ATOM   1381  O   SER A  87      -6.081   4.670  10.457  1.00  2.110          O  
ATOM   1382  CB  SER A  87      -6.940   5.986   7.852  1.00  4.120          C  
ATOM   1383  OG  SER A  87      -8.237   5.485   7.737  1.00  4.120          O  
ATOM   1384  H   SER A  87      -6.505   4.178   6.115  1.00  3.780          H  
ATOM   1385  HA  SER A  87      -4.947   5.342   8.174  1.00  3.430          H  
ATOM   1386 1HB  SER A  87      -6.889   6.680   8.689  1.00  4.940          H  
ATOM   1387 2HB  SER A  87      -6.683   6.541   6.949  1.00  4.940          H  
ATOM   1388  HG  SER A  87      -8.281   5.090   6.843  1.00  4.940          H  
ATOM   1389  N   SER A  88      -6.635   2.834   9.273  1.00  1.690          N  
ATOM   1390  CA  SER A  88      -6.891   2.004  10.436  1.00  1.400          C  
ATOM   1391  C   SER A  88      -5.690   1.117  10.853  1.00  1.140          C  
ATOM   1392  O   SER A  88      -5.795   0.330  11.799  1.00  1.190          O  
ATOM   1393  CB  SER A  88      -8.118   1.147  10.177  1.00  2.080          C  
ATOM   1394  OG  SER A  88      -7.912   0.223   9.128  1.00  2.080          O  
ATOM   1395  H   SER A  88      -6.759   2.412   8.349  1.00  2.030          H  
ATOM   1396  HA  SER A  88      -7.117   2.665  11.272  1.00  1.680          H  
ATOM   1397 1HB  SER A  88      -8.379   0.611  11.086  1.00  2.490          H  
ATOM   1398 2HB  SER A  88      -8.958   1.794   9.927  1.00  2.490          H  
ATOM   1399  HG  SER A  88      -7.675   0.744   8.322  1.00  2.490          H  
ATOM   1400  N   TYR A  89      -4.579   1.243  10.127  1.00  1.080          N  
ATOM   1401  CA  TYR A  89      -3.345   0.460  10.266  1.00  0.880          C  
ATOM   1402  C   TYR A  89      -2.096   1.205  10.753  1.00  0.890          C  
ATOM   1403  O   TYR A  89      -1.966   2.422  10.626  1.00  1.180          O  
ATOM   1404  CB  TYR A  89      -2.987  -0.098   8.917  1.00  1.310          C  
ATOM   1405  CG  TYR A  89      -3.780  -1.200   8.349  1.00  1.310          C  
ATOM   1406  CD1 TYR A  89      -5.032  -0.975   7.867  1.00  1.310          C  
ATOM   1407  CD2 TYR A  89      -3.190  -2.432   8.195  1.00  1.310          C  
ATOM   1408  CE1 TYR A  89      -5.738  -1.994   7.283  1.00  1.310          C  
ATOM   1409  CE2 TYR A  89      -3.884  -3.461   7.599  1.00  1.310          C  
ATOM   1410  CZ  TYR A  89      -5.159  -3.247   7.152  1.00  1.310          C  
ATOM   1411  OH  TYR A  89      -5.860  -4.272   6.559  1.00  1.310          O  
ATOM   1412  H   TYR A  89      -4.579   1.933   9.379  1.00  1.300          H  
ATOM   1413  HA  TYR A  89      -3.541  -0.352  10.966  1.00  1.060          H  
ATOM   1414 1HB  TYR A  89      -3.052   0.710   8.244  1.00  1.570          H  
ATOM   1415 2HB  TYR A  89      -1.961  -0.423   8.962  1.00  1.570          H  
ATOM   1416  HD1 TYR A  89      -5.473   0.011   7.965  1.00  1.570          H  
ATOM   1417  HD2 TYR A  89      -2.171  -2.582   8.545  1.00  1.570          H  
ATOM   1418  HE1 TYR A  89      -6.749  -1.810   6.921  1.00  1.570          H  
ATOM   1419  HE2 TYR A  89      -3.429  -4.433   7.480  1.00  1.570          H  
ATOM   1420  HH  TYR A  89      -6.776  -4.002   6.434  1.00  1.570          H  
ATOM   1421  N   THR A  90      -1.158   0.416  11.273  1.00  0.780          N  
ATOM   1422  CA  THR A  90       0.188   0.840  11.656  1.00  0.790          C  
ATOM   1423  C   THR A  90       1.197  -0.004  10.874  1.00  0.630          C  
ATOM   1424  O   THR A  90       0.990  -1.206  10.733  1.00  0.550          O  
ATOM   1425  CB  THR A  90       0.404   0.667  13.166  1.00  1.100          C  
ATOM   1426  OG1 THR A  90      -0.531   1.494  13.872  1.00  1.100          O  
ATOM   1427  CG2 THR A  90       1.830   1.000  13.554  1.00  1.100          C  
ATOM   1428  H   THR A  90      -1.380  -0.560  11.374  1.00  0.940          H  
ATOM   1429  HA  THR A  90       0.330   1.887  11.385  1.00  0.950          H  
ATOM   1430  HB  THR A  90       0.209  -0.364  13.437  1.00  1.320          H  
ATOM   1431  HG1 THR A  90      -0.563   2.366  13.461  1.00  1.320          H  
ATOM   1432 1HG2 THR A  90       1.950   0.857  14.625  1.00  1.320          H  
ATOM   1433 2HG2 THR A  90       2.511   0.336  13.025  1.00  1.320          H  
ATOM   1434 3HG2 THR A  90       2.070   2.003  13.307  1.00  1.320          H  
ATOM   1435  N   GLU A  91       2.246   0.617  10.317  1.00  0.690          N  
ATOM   1436  CA  GLU A  91       3.243  -0.157   9.562  1.00  0.660          C  
ATOM   1437  C   GLU A  91       4.310  -0.756  10.457  1.00  0.670          C  
ATOM   1438  O   GLU A  91       4.879  -0.049  11.292  1.00  0.780          O  
ATOM   1439  CB  GLU A  91       3.938   0.727   8.501  1.00  0.940          C  
ATOM   1440  CG  GLU A  91       4.948  -0.028   7.592  1.00  0.940          C  
ATOM   1441  CD  GLU A  91       5.610   0.838   6.525  1.00  0.940          C  
ATOM   1442  OE1 GLU A  91       5.419   2.031   6.537  1.00  0.940          O  
ATOM   1443  OE2 GLU A  91       6.278   0.288   5.682  1.00  0.940          O  
ATOM   1444  H   GLU A  91       2.381   1.624  10.437  1.00  0.830          H  
ATOM   1445  HA  GLU A  91       2.742  -0.986   9.064  1.00  0.790          H  
ATOM   1446 1HB  GLU A  91       3.195   1.185   7.854  1.00  1.120          H  
ATOM   1447 2HB  GLU A  91       4.472   1.538   9.001  1.00  1.120          H  
ATOM   1448 1HG  GLU A  91       5.737  -0.438   8.223  1.00  1.120          H  
ATOM   1449 2HG  GLU A  91       4.441  -0.866   7.119  1.00  1.120          H  
ATOM   1450  N   TYR A  92       4.633  -2.043  10.255  1.00  0.630          N  
ATOM   1451  CA  TYR A  92       5.734  -2.635  11.019  1.00  0.650          C  
ATOM   1452  C   TYR A  92       6.746  -3.310  10.089  1.00  0.650          C  
ATOM   1453  O   TYR A  92       6.373  -4.067   9.182  1.00  0.760          O  
ATOM   1454  CB  TYR A  92       5.209  -3.659  12.009  1.00  0.900          C  
ATOM   1455  CG  TYR A  92       4.220  -3.130  13.015  1.00  0.900          C  
ATOM   1456  CD1 TYR A  92       2.859  -3.132  12.716  1.00  0.900          C  
ATOM   1457  CD2 TYR A  92       4.655  -2.675  14.237  1.00  0.900          C  
ATOM   1458  CE1 TYR A  92       1.953  -2.689  13.645  1.00  0.900          C  
ATOM   1459  CE2 TYR A  92       3.749  -2.231  15.167  1.00  0.900          C  
ATOM   1460  CZ  TYR A  92       2.405  -2.239  14.882  1.00  0.900          C  
ATOM   1461  OH  TYR A  92       1.509  -1.790  15.826  1.00  0.900          O  
ATOM   1462  H   TYR A  92       4.098  -2.615   9.593  1.00  0.760          H  
ATOM   1463  HA  TYR A  92       6.261  -1.848  11.560  1.00  0.780          H  
ATOM   1464 1HB  TYR A  92       4.724  -4.458  11.465  1.00  1.080          H  
ATOM   1465 2HB  TYR A  92       6.047  -4.094  12.551  1.00  1.080          H  
ATOM   1466  HD1 TYR A  92       2.507  -3.494  11.742  1.00  1.080          H  
ATOM   1467  HD2 TYR A  92       5.715  -2.668  14.466  1.00  1.080          H  
ATOM   1468  HE1 TYR A  92       0.889  -2.702  13.406  1.00  1.080          H  
ATOM   1469  HE2 TYR A  92       4.098  -1.873  16.136  1.00  1.080          H  
ATOM   1470  HH  TYR A  92       1.990  -1.456  16.589  1.00  1.080          H  
ATOM   1471  N   ILE A  93       8.035  -3.073  10.343  1.00  0.590          N  
ATOM   1472  CA  ILE A  93       9.091  -3.650   9.516  1.00  0.600          C  
ATOM   1473  C   ILE A  93      10.044  -4.497  10.342  1.00  0.560          C  
ATOM   1474  O   ILE A  93      10.572  -4.019  11.351  1.00  0.600          O  
ATOM   1475  CB  ILE A  93       9.900  -2.549   8.816  1.00  0.840          C  
ATOM   1476  CG1 ILE A  93       8.970  -1.698   7.997  1.00  0.840          C  
ATOM   1477  CG2 ILE A  93      10.953  -3.189   7.892  1.00  0.840          C  
ATOM   1478  CD1 ILE A  93       9.618  -0.493   7.380  1.00  0.840          C  
ATOM   1479  H   ILE A  93       8.288  -2.438  11.100  1.00  0.710          H  
ATOM   1480  HA  ILE A  93       8.638  -4.287   8.757  1.00  0.720          H  
ATOM   1481  HB  ILE A  93      10.380  -1.915   9.556  1.00  1.000          H  
ATOM   1482 1HG1 ILE A  93       8.537  -2.315   7.243  1.00  1.000          H  
ATOM   1483 2HG1 ILE A  93       8.170  -1.331   8.636  1.00  1.000          H  
ATOM   1484 1HG2 ILE A  93      11.517  -2.410   7.385  1.00  1.000          H  
ATOM   1485 2HG2 ILE A  93      11.635  -3.808   8.466  1.00  1.000          H  
ATOM   1486 3HG2 ILE A  93      10.442  -3.811   7.150  1.00  1.000          H  
ATOM   1487 1HD1 ILE A  93       8.867   0.067   6.814  1.00  1.000          H  
ATOM   1488 2HD1 ILE A  93      10.028   0.141   8.143  1.00  1.000          H  
ATOM   1489 3HD1 ILE A  93      10.415  -0.813   6.710  1.00  1.000          H  
ATOM   1490  N   PHE A  94      10.286  -5.728   9.880  1.00  0.550          N  
ATOM   1491  CA  PHE A  94      11.199  -6.686  10.514  1.00  0.550          C  
ATOM   1492  C   PHE A  94      12.376  -7.065   9.623  1.00  0.590          C  
ATOM   1493  O   PHE A  94      12.262  -7.047   8.399  1.00  0.650          O  
ATOM   1494  CB  PHE A  94      10.440  -7.937  10.897  1.00  0.770          C  
ATOM   1495  CG  PHE A  94       9.483  -7.692  11.955  1.00  0.770          C  
ATOM   1496  CD1 PHE A  94       8.227  -7.209  11.661  1.00  0.770          C  
ATOM   1497  CD2 PHE A  94       9.824  -7.954  13.265  1.00  0.770          C  
ATOM   1498  CE1 PHE A  94       7.326  -6.990  12.652  1.00  0.770          C  
ATOM   1499  CE2 PHE A  94       8.925  -7.742  14.266  1.00  0.770          C  
ATOM   1500  CZ  PHE A  94       7.675  -7.261  13.955  1.00  0.770          C  
ATOM   1501  H   PHE A  94       9.781  -6.022   9.042  1.00  0.660          H  
ATOM   1502  HA  PHE A  94      11.594  -6.232  11.421  1.00  0.660          H  
ATOM   1503 1HB  PHE A  94       9.905  -8.326  10.033  1.00  0.920          H  
ATOM   1504 2HB  PHE A  94      11.134  -8.693  11.229  1.00  0.920          H  
ATOM   1505  HD1 PHE A  94       7.969  -6.999  10.626  1.00  0.920          H  
ATOM   1506  HD2 PHE A  94      10.820  -8.340  13.490  1.00  0.920          H  
ATOM   1507  HE1 PHE A  94       6.335  -6.606  12.412  1.00  0.920          H  
ATOM   1508  HE2 PHE A  94       9.197  -7.952  15.299  1.00  0.920          H  
ATOM   1509  HZ  PHE A  94       6.963  -7.089  14.742  1.00  0.920          H  
ATOM   1510  N   PHE A  95      13.503  -7.437  10.233  1.00  0.610          N  
ATOM   1511  CA  PHE A  95      14.697  -7.845   9.475  1.00  0.700          C  
ATOM   1512  C   PHE A  95      15.418  -9.052  10.034  1.00  0.790          C  
ATOM   1513  O   PHE A  95      15.510  -9.242  11.255  1.00  0.860          O  
ATOM   1514  CB  PHE A  95      15.675  -6.676   9.363  1.00  0.940          C  
ATOM   1515  CG  PHE A  95      17.019  -6.986   8.795  1.00  0.940          C  
ATOM   1516  CD1 PHE A  95      17.211  -7.132   7.446  1.00  0.940          C  
ATOM   1517  CD2 PHE A  95      18.117  -7.077   9.630  1.00  0.940          C  
ATOM   1518  CE1 PHE A  95      18.470  -7.392   6.938  1.00  0.940          C  
ATOM   1519  CE2 PHE A  95      19.367  -7.323   9.121  1.00  0.940          C  
ATOM   1520  CZ  PHE A  95      19.541  -7.485   7.775  1.00  0.940          C  
ATOM   1521  H   PHE A  95      13.536  -7.399  11.253  1.00  0.730          H  
ATOM   1522  HA  PHE A  95      14.377  -8.104   8.465  1.00  0.840          H  
ATOM   1523 1HB  PHE A  95      15.235  -5.926   8.724  1.00  1.130          H  
ATOM   1524 2HB  PHE A  95      15.825  -6.244  10.346  1.00  1.130          H  
ATOM   1525  HD1 PHE A  95      16.357  -7.044   6.790  1.00  1.130          H  
ATOM   1526  HD2 PHE A  95      17.981  -6.944  10.702  1.00  1.130          H  
ATOM   1527  HE1 PHE A  95      18.620  -7.518   5.876  1.00  1.130          H  
ATOM   1528  HE2 PHE A  95      20.217  -7.384   9.778  1.00  1.130          H  
ATOM   1529  HZ  PHE A  95      20.532  -7.686   7.373  1.00  1.130          H  
ATOM   1530  N   ARG A  96      15.869  -9.918   9.118  1.00  0.890          N  
ATOM   1531  CA  ARG A  96      16.630 -11.112   9.502  1.00  1.040          C  
ATOM   1532  C   ARG A  96      18.158 -10.931   9.393  1.00  1.120          C  
ATOM   1533  O   ARG A  96      18.654 -10.638   8.306  1.00  1.120          O  
ATOM   1534  CB  ARG A  96      16.213 -12.315   8.676  1.00  1.400          C  
ATOM   1535  CG  ARG A  96      16.882 -13.597   9.080  1.00  1.400          C  
ATOM   1536  CD  ARG A  96      16.525 -13.918  10.488  1.00  1.400          C  
ATOM   1537  NE  ARG A  96      16.807 -15.284  10.865  1.00  1.400          N  
ATOM   1538  CZ  ARG A  96      18.029 -15.720  11.215  1.00  1.400          C  
ATOM   1539  NH1 ARG A  96      19.034 -14.883  11.167  1.00  1.400          N  
ATOM   1540  NH2 ARG A  96      18.218 -16.972  11.602  1.00  1.400          N  
ATOM   1541  H   ARG A  96      15.699  -9.707   8.126  1.00  1.070          H  
ATOM   1542  HA  ARG A  96      16.369 -11.352  10.529  1.00  1.250          H  
ATOM   1543 1HB  ARG A  96      15.181 -12.484   8.781  1.00  1.680          H  
ATOM   1544 2HB  ARG A  96      16.417 -12.135   7.619  1.00  1.680          H  
ATOM   1545 1HG  ARG A  96      16.547 -14.411   8.440  1.00  1.680          H  
ATOM   1546 2HG  ARG A  96      17.970 -13.490   9.015  1.00  1.680          H  
ATOM   1547 1HD  ARG A  96      17.100 -13.271  11.140  1.00  1.680          H  
ATOM   1548 2HD  ARG A  96      15.460 -13.736  10.647  1.00  1.680          H  
ATOM   1549  HE  ARG A  96      16.012 -15.923  10.972  1.00  1.680          H  
ATOM   1550 1HH1 ARG A  96      18.875 -13.918  10.867  1.00  1.680          H  
ATOM   1551 2HH1 ARG A  96      19.971 -15.163  11.419  1.00  1.680          H  
ATOM   1552 1HH2 ARG A  96      17.441 -17.622  11.632  1.00  1.680          H  
ATOM   1553 2HH2 ARG A  96      19.142 -17.278  11.859  1.00  1.680          H  
ATOM   1554  N   PRO A  97      18.905 -11.122  10.496  1.00  1.370          N  
ATOM   1555  CA  PRO A  97      20.363 -11.008  10.430  1.00  1.560          C  
ATOM   1556  C   PRO A  97      21.019 -12.349  10.743  1.00  1.500          C  
ATOM   1557  O   PRO A  97      21.066 -13.229   9.885  1.00  1.310          O  
ATOM   1558  OXT PRO A  97      21.139 -12.668  11.924  1.00  2.340          O  
ATOM   1559  CB  PRO A  97      20.712  -9.983  11.513  1.00  2.340          C  
ATOM   1560  CG  PRO A  97      19.621 -10.092  12.501  1.00  2.340          C  
ATOM   1561  CD  PRO A  97      18.393 -10.381  11.683  1.00  2.340          C  
ATOM   1562  HA  PRO A  97      20.664 -10.650   9.435  1.00  1.870          H  
ATOM   1563 1HB  PRO A  97      21.693 -10.225  11.947  1.00  2.810          H  
ATOM   1564 2HB  PRO A  97      20.802  -8.993  11.086  1.00  2.810          H  
ATOM   1565 1HG  PRO A  97      19.838 -10.891  13.228  1.00  2.810          H  
ATOM   1566 2HG  PRO A  97      19.532  -9.159  13.076  1.00  2.810          H  
ATOM   1567 1HD  PRO A  97      17.697 -10.999  12.268  1.00  2.810          H  
ATOM   1568 2HD  PRO A  97      17.946  -9.439  11.375  1.00  2.810          H  
TER                                                                             
ENDMDL

REMARK ID 243 DOMAINID 376 MODEL 2 T0970
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 56.215
ATOM      1  N   LYS A   1       4.182 -11.813   6.677  1.00  3.890          N  
ATOM      2  CA  LYS A   1       3.374 -12.817   7.360  1.00  3.890          C  
ATOM      3  C   LYS A   1       3.146 -14.043   6.478  1.00  3.890          C  
ATOM      4  O   LYS A   1       4.075 -14.816   6.262  1.00  3.890          O  
ATOM      5  CB  LYS A   1       2.063 -12.204   7.873  1.00  5.450          C  
ATOM      6  CG  LYS A   1       2.291 -11.234   9.037  1.00  5.450          C  
ATOM      7  CD  LYS A   1       1.021 -10.616   9.571  1.00  5.450          C  
ATOM      8  CE  LYS A   1       1.311  -9.757  10.815  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       1.972  -8.439  10.476  1.00  5.450          N  
ATOM     10 1H   LYS A   1       4.267 -10.970   7.232  1.00  4.670          H  
ATOM     11 2H   LYS A   1       5.102 -12.180   6.483  1.00  4.670          H  
ATOM     12 3H   LYS A   1       3.723 -11.577   5.812  1.00  4.670          H  
ATOM     13  HA  LYS A   1       3.929 -13.155   8.235  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       1.567 -11.650   7.072  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       1.386 -12.990   8.213  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       2.785 -11.769   9.850  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       2.942 -10.438   8.721  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       0.610  -9.960   8.805  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       0.286 -11.387   9.810  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       0.377  -9.557  11.336  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       1.971 -10.318  11.476  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       2.143  -7.920  11.314  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       2.870  -8.548   9.978  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       1.360  -7.906   9.882  1.00  6.540          H  
ATOM     25  N   ARG A   2       1.936 -14.230   5.939  1.00  3.890          N  
ATOM     26  CA  ARG A   2       1.668 -15.441   5.147  1.00  3.890          C  
ATOM     27  C   ARG A   2       2.093 -15.401   3.664  1.00  3.890          C  
ATOM     28  O   ARG A   2       1.955 -16.400   2.955  1.00  3.890          O  
ATOM     29  CB  ARG A   2       0.205 -15.829   5.277  1.00  5.450          C  
ATOM     30  CG  ARG A   2      -0.175 -16.342   6.700  1.00  5.450          C  
ATOM     31  CD  ARG A   2      -1.595 -16.789   6.794  1.00  5.450          C  
ATOM     32  NE  ARG A   2      -1.932 -17.368   8.102  1.00  5.450          N  
ATOM     33  CZ  ARG A   2      -2.422 -16.684   9.174  1.00  5.450          C  
ATOM     34  NH1 ARG A   2      -2.641 -15.379   9.109  1.00  5.450          N  
ATOM     35  NH2 ARG A   2      -2.696 -17.342  10.293  1.00  5.450          N  
ATOM     36  H   ARG A   2       1.177 -13.584   6.120  1.00  4.670          H  
ATOM     37  HA  ARG A   2       2.232 -16.252   5.610  1.00  4.670          H  
ATOM     38 1HB  ARG A   2      -0.412 -14.962   5.058  1.00  6.540          H  
ATOM     39 2HB  ARG A   2      -0.043 -16.606   4.554  1.00  6.540          H  
ATOM     40 1HG  ARG A   2       0.464 -17.184   6.962  1.00  6.540          H  
ATOM     41 2HG  ARG A   2      -0.026 -15.539   7.422  1.00  6.540          H  
ATOM     42 1HD  ARG A   2      -2.236 -15.938   6.644  1.00  6.540          H  
ATOM     43 2HD  ARG A   2      -1.797 -17.534   6.026  1.00  6.540          H  
ATOM     44  HE  ARG A   2      -1.792 -18.365   8.213  1.00  6.540          H  
ATOM     45 1HH1 ARG A   2      -2.442 -14.828   8.277  1.00  6.540          H  
ATOM     46 2HH1 ARG A   2      -3.039 -14.841   9.883  1.00  6.540          H  
ATOM     47 1HH2 ARG A   2      -2.536 -18.340  10.347  1.00  6.540          H  
ATOM     48 2HH2 ARG A   2      -3.064 -16.847  11.092  1.00  6.540          H  
ATOM     49  N   SER A   3       2.600 -14.262   3.202  1.00  3.890          N  
ATOM     50  CA  SER A   3       3.098 -14.083   1.837  1.00  3.740          C  
ATOM     51  C   SER A   3       4.055 -12.896   1.871  1.00  3.000          C  
ATOM     52  O   SER A   3       3.823 -11.931   2.603  1.00  3.350          O  
ATOM     53  CB  SER A   3       1.988 -13.863   0.829  1.00  5.300          C  
ATOM     54  OG  SER A   3       2.523 -13.731  -0.472  1.00  5.300          O  
ATOM     55  H   SER A   3       2.669 -13.476   3.823  1.00  4.670          H  
ATOM     56  HA  SER A   3       3.658 -14.971   1.542  1.00  4.490          H  
ATOM     57 1HB  SER A   3       1.285 -14.695   0.860  1.00  6.360          H  
ATOM     58 2HB  SER A   3       1.451 -12.963   1.086  1.00  6.360          H  
ATOM     59  HG  SER A   3       1.759 -13.730  -1.116  1.00  6.360          H  
ATOM     60  N   GLY A   4       5.182 -12.992   1.170  1.00  2.440          N  
ATOM     61  CA  GLY A   4       6.137 -11.887   1.169  1.00  2.260          C  
ATOM     62  C   GLY A   4       6.002 -10.983  -0.043  1.00  1.700          C  
ATOM     63  O   GLY A   4       5.157 -11.188  -0.912  1.00  1.690          O  
ATOM     64  H   GLY A   4       5.345 -13.811   0.601  1.00  2.930          H  
ATOM     65 1HA  GLY A   4       6.009 -11.295   2.075  1.00  2.710          H  
ATOM     66 2HA  GLY A   4       7.148 -12.291   1.202  1.00  2.710          H  
ATOM     67  N   PHE A   5       6.908 -10.019  -0.154  1.00  1.430          N  
ATOM     68  CA  PHE A   5       6.853  -9.096  -1.276  1.00  1.140          C  
ATOM     69  C   PHE A   5       8.114  -9.091  -2.121  1.00  1.070          C  
ATOM     70  O   PHE A   5       9.234  -9.143  -1.605  1.00  1.250          O  
ATOM     71  CB  PHE A   5       6.640  -7.664  -0.775  1.00  1.710          C  
ATOM     72  CG  PHE A   5       5.290  -7.373  -0.107  1.00  1.710          C  
ATOM     73  CD1 PHE A   5       5.057  -7.686   1.222  1.00  1.710          C  
ATOM     74  CD2 PHE A   5       4.265  -6.748  -0.810  1.00  1.710          C  
ATOM     75  CE1 PHE A   5       3.839  -7.415   1.804  1.00  1.710          C  
ATOM     76  CE2 PHE A   5       3.047  -6.479  -0.221  1.00  1.710          C  
ATOM     77  CZ  PHE A   5       2.835  -6.826   1.080  1.00  1.710          C  
ATOM     78  H   PHE A   5       7.614  -9.904   0.558  1.00  1.720          H  
ATOM     79  HA  PHE A   5       6.018  -9.375  -1.918  1.00  1.370          H  
ATOM     80 1HB  PHE A   5       7.430  -7.410  -0.075  1.00  2.050          H  
ATOM     81 2HB  PHE A   5       6.748  -7.007  -1.633  1.00  2.050          H  
ATOM     82  HD1 PHE A   5       5.842  -8.158   1.811  1.00  2.050          H  
ATOM     83  HD2 PHE A   5       4.421  -6.483  -1.848  1.00  2.050          H  
ATOM     84  HE1 PHE A   5       3.671  -7.670   2.853  1.00  2.050          H  
ATOM     85  HE2 PHE A   5       2.252  -5.998  -0.800  1.00  2.050          H  
ATOM     86  HZ  PHE A   5       1.872  -6.622   1.545  1.00  2.050          H  
ATOM     87  N   LEU A   6       7.908  -8.923  -3.416  1.00  0.950          N  
ATOM     88  CA  LEU A   6       8.954  -8.727  -4.404  1.00  0.930          C  
ATOM     89  C   LEU A   6       9.330  -7.263  -4.387  1.00  0.940          C  
ATOM     90  O   LEU A   6       8.449  -6.409  -4.310  1.00  0.960          O  
ATOM     91  CB  LEU A   6       8.420  -9.137  -5.788  1.00  1.310          C  
ATOM     92  CG  LEU A   6       9.266  -8.794  -7.047  1.00  1.310          C  
ATOM     93  CD1 LEU A   6      10.552  -9.595  -7.076  1.00  1.310          C  
ATOM     94  CD2 LEU A   6       8.399  -9.041  -8.291  1.00  1.310          C  
ATOM     95  H   LEU A   6       6.933  -8.942  -3.725  1.00  1.140          H  
ATOM     96  HA  LEU A   6       9.819  -9.329  -4.134  1.00  1.120          H  
ATOM     97 1HB  LEU A   6       8.319 -10.221  -5.779  1.00  1.570          H  
ATOM     98 2HB  LEU A   6       7.444  -8.746  -5.903  1.00  1.570          H  
ATOM     99  HG  LEU A   6       9.540  -7.744  -7.019  1.00  1.570          H  
ATOM    100 1HD1 LEU A   6      11.125  -9.323  -7.964  1.00  1.570          H  
ATOM    101 2HD1 LEU A   6      11.146  -9.383  -6.194  1.00  1.570          H  
ATOM    102 3HD1 LEU A   6      10.319 -10.659  -7.108  1.00  1.570          H  
ATOM    103 1HD2 LEU A   6       8.962  -8.781  -9.187  1.00  1.570          H  
ATOM    104 2HD2 LEU A   6       8.111 -10.091  -8.337  1.00  1.570          H  
ATOM    105 3HD2 LEU A   6       7.503  -8.422  -8.238  1.00  1.570          H  
ATOM    106  N   THR A   7      10.620  -6.939  -4.429  1.00  1.020          N  
ATOM    107  CA  THR A   7      10.963  -5.522  -4.432  1.00  1.140          C  
ATOM    108  C   THR A   7      11.612  -5.112  -5.735  1.00  1.340          C  
ATOM    109  O   THR A   7      12.622  -5.691  -6.148  1.00  1.490          O  
ATOM    110  CB  THR A   7      11.916  -5.167  -3.274  1.00  1.550          C  
ATOM    111  OG1 THR A   7      11.292  -5.500  -2.031  1.00  1.550          O  
ATOM    112  CG2 THR A   7      12.194  -3.643  -3.291  1.00  1.550          C  
ATOM    113  H   THR A   7      11.343  -7.645  -4.461  1.00  1.220          H  
ATOM    114  HA  THR A   7      10.057  -4.936  -4.314  1.00  1.370          H  
ATOM    115  HB  THR A   7      12.850  -5.717  -3.369  1.00  1.860          H  
ATOM    116  HG1 THR A   7      11.248  -6.461  -1.966  1.00  1.860          H  
ATOM    117 1HG2 THR A   7      12.847  -3.386  -2.461  1.00  1.860          H  
ATOM    118 2HG2 THR A   7      12.676  -3.351  -4.224  1.00  1.860          H  
ATOM    119 3HG2 THR A   7      11.253  -3.111  -3.197  1.00  1.860          H  
ATOM    120  N   LEU A   8      11.025  -4.102  -6.370  1.00  1.490          N  
ATOM    121  CA  LEU A   8      11.548  -3.596  -7.633  1.00  1.530          C  
ATOM    122  C   LEU A   8      11.912  -2.124  -7.519  1.00  1.350          C  
ATOM    123  O   LEU A   8      11.223  -1.354  -6.842  1.00  1.850          O  
ATOM    124  CB  LEU A   8      10.529  -3.800  -8.758  1.00  2.130          C  
ATOM    125  CG  LEU A   8      10.057  -5.267  -8.994  1.00  2.130          C  
ATOM    126  CD1 LEU A   8       8.977  -5.266 -10.053  1.00  2.130          C  
ATOM    127  CD2 LEU A   8      11.203  -6.168  -9.420  1.00  2.130          C  
ATOM    128  H   LEU A   8      10.204  -3.681  -5.920  1.00  1.790          H  
ATOM    129  HA  LEU A   8      12.462  -4.132  -7.874  1.00  1.840          H  
ATOM    130 1HB  LEU A   8       9.648  -3.202  -8.529  1.00  2.550          H  
ATOM    131 2HB  LEU A   8      10.958  -3.428  -9.684  1.00  2.550          H  
ATOM    132  HG  LEU A   8       9.648  -5.648  -8.077  1.00  2.550          H  
ATOM    133 1HD1 LEU A   8       8.617  -6.283 -10.206  1.00  2.550          H  
ATOM    134 2HD1 LEU A   8       8.147  -4.634  -9.750  1.00  2.550          H  
ATOM    135 3HD1 LEU A   8       9.394  -4.895 -10.971  1.00  2.550          H  
ATOM    136 1HD2 LEU A   8      10.828  -7.177  -9.567  1.00  2.550          H  
ATOM    137 2HD2 LEU A   8      11.633  -5.805 -10.350  1.00  2.550          H  
ATOM    138 3HD2 LEU A   8      11.973  -6.193  -8.653  1.00  2.550          H  
ATOM    139  N   GLY A   9      12.992  -1.723  -8.194  1.00  1.340          N  
ATOM    140  CA  GLY A   9      13.384  -0.313  -8.237  1.00  1.580          C  
ATOM    141  C   GLY A   9      12.835   0.393  -9.471  1.00  1.640          C  
ATOM    142  O   GLY A   9      12.637  -0.234 -10.524  1.00  2.100          O  
ATOM    143  H   GLY A   9      13.540  -2.407  -8.700  1.00  1.610          H  
ATOM    144 1HA  GLY A   9      13.020   0.196  -7.346  1.00  1.900          H  
ATOM    145 2HA  GLY A   9      14.471  -0.234  -8.224  1.00  1.900          H  
ATOM    146  N   TYR A  10      12.631   1.706  -9.351  1.00  1.720          N  
ATOM    147  CA  TYR A  10      12.138   2.571 -10.417  1.00  1.950          C  
ATOM    148  C   TYR A  10      13.054   3.759 -10.666  1.00  1.880          C  
ATOM    149  O   TYR A  10      13.795   4.187  -9.780  1.00  2.150          O  
ATOM    150  CB  TYR A  10      10.721   3.015 -10.092  1.00  2.640          C  
ATOM    151  CG  TYR A  10       9.769   1.870 -10.109  1.00  2.640          C  
ATOM    152  CD1 TYR A  10       9.624   1.061  -9.013  1.00  2.640          C  
ATOM    153  CD2 TYR A  10       9.048   1.620 -11.247  1.00  2.640          C  
ATOM    154  CE1 TYR A  10       8.784  -0.000  -9.061  1.00  2.640          C  
ATOM    155  CE2 TYR A  10       8.203   0.567 -11.295  1.00  2.640          C  
ATOM    156  CZ  TYR A  10       8.057  -0.252 -10.215  1.00  2.640          C  
ATOM    157  OH  TYR A  10       7.183  -1.319 -10.282  1.00  2.640          O  
ATOM    158  H   TYR A  10      12.788   2.146  -8.441  1.00  2.060          H  
ATOM    159  HA  TYR A  10      12.110   1.999 -11.339  1.00  2.340          H  
ATOM    160 1HB  TYR A  10      10.704   3.460  -9.100  1.00  3.170          H  
ATOM    161 2HB  TYR A  10      10.384   3.760 -10.807  1.00  3.170          H  
ATOM    162  HD1 TYR A  10      10.195   1.259  -8.116  1.00  3.170          H  
ATOM    163  HD2 TYR A  10       9.156   2.262 -12.125  1.00  3.170          H  
ATOM    164  HE1 TYR A  10       8.701  -0.630  -8.205  1.00  3.170          H  
ATOM    165  HE2 TYR A  10       7.644   0.382 -12.207  1.00  3.170          H  
ATOM    166  HH  TYR A  10       7.187  -1.791  -9.440  1.00  3.170          H  
ATOM    167  N   ARG A  11      13.018   4.292 -11.892  1.00  2.000          N  
ATOM    168  CA  ARG A  11      13.853   5.447 -12.225  1.00  2.200          C  
ATOM    169  C   ARG A  11      13.534   6.709 -11.426  1.00  2.430          C  
ATOM    170  O   ARG A  11      14.444   7.441 -11.040  1.00  3.080          O  
ATOM    171  CB  ARG A  11      13.783   5.791 -13.708  1.00  3.000          C  
ATOM    172  CG  ARG A  11      14.498   4.808 -14.632  1.00  3.000          C  
ATOM    173  CD  ARG A  11      14.693   5.371 -16.013  1.00  3.000          C  
ATOM    174  NE  ARG A  11      13.432   5.632 -16.714  1.00  3.000          N  
ATOM    175  CZ  ARG A  11      12.747   4.739 -17.467  1.00  3.000          C  
ATOM    176  NH1 ARG A  11      13.188   3.504 -17.622  1.00  3.000          N  
ATOM    177  NH2 ARG A  11      11.622   5.115 -18.055  1.00  3.000          N  
ATOM    178  H   ARG A  11      12.404   3.888 -12.589  1.00  2.400          H  
ATOM    179  HA  ARG A  11      14.885   5.175 -12.009  1.00  2.640          H  
ATOM    180 1HB  ARG A  11      12.742   5.839 -14.019  1.00  3.600          H  
ATOM    181 2HB  ARG A  11      14.219   6.776 -13.869  1.00  3.600          H  
ATOM    182 1HG  ARG A  11      15.478   4.573 -14.217  1.00  3.600          H  
ATOM    183 2HG  ARG A  11      13.911   3.894 -14.710  1.00  3.600          H  
ATOM    184 1HD  ARG A  11      15.227   6.319 -15.927  1.00  3.600          H  
ATOM    185 2HD  ARG A  11      15.291   4.687 -16.608  1.00  3.600          H  
ATOM    186  HE  ARG A  11      13.048   6.567 -16.640  1.00  3.600          H  
ATOM    187 1HH1 ARG A  11      14.044   3.209 -17.181  1.00  3.600          H  
ATOM    188 2HH1 ARG A  11      12.666   2.847 -18.185  1.00  3.600          H  
ATOM    189 1HH2 ARG A  11      11.282   6.061 -17.939  1.00  3.600          H  
ATOM    190 2HH2 ARG A  11      11.100   4.461 -18.619  1.00  3.600          H  
ATOM    191  N   GLY A  12      12.255   6.967 -11.138  1.00  2.440          N  
ATOM    192  CA  GLY A  12      11.846   8.197 -10.441  1.00  2.410          C  
ATOM    193  C   GLY A  12      12.078   8.184  -8.927  1.00  1.990          C  
ATOM    194  O   GLY A  12      11.179   8.503  -8.147  1.00  2.600          O  
ATOM    195  H   GLY A  12      11.552   6.312 -11.440  1.00  2.930          H  
ATOM    196 1HA  GLY A  12      12.385   9.039 -10.877  1.00  2.890          H  
ATOM    197 2HA  GLY A  12      10.790   8.375 -10.638  1.00  2.890          H  
ATOM    198  N   SER A  13      13.283   7.812  -8.527  1.00  1.750          N  
ATOM    199  CA  SER A  13      13.737   7.716  -7.144  1.00  2.190          C  
ATOM    200  C   SER A  13      12.792   6.969  -6.196  1.00  1.820          C  
ATOM    201  O   SER A  13      12.554   7.435  -5.083  1.00  1.820          O  
ATOM    202  CB  SER A  13      14.013   9.102  -6.580  1.00  2.890          C  
ATOM    203  OG  SER A  13      15.037   9.754  -7.296  1.00  2.890          O  
ATOM    204  H   SER A  13      13.947   7.614  -9.276  1.00  2.100          H  
ATOM    205  HA  SER A  13      14.681   7.174  -7.152  1.00  2.630          H  
ATOM    206 1HB  SER A  13      13.101   9.698  -6.614  1.00  3.470          H  
ATOM    207 2HB  SER A  13      14.304   9.015  -5.534  1.00  3.470          H  
ATOM    208  HG  SER A  13      15.166  10.598  -6.859  1.00  3.470          H  
ATOM    209  N   TYR A  14      12.270   5.804  -6.594  1.00  1.740          N  
ATOM    210  CA  TYR A  14      11.379   5.084  -5.681  1.00  1.540          C  
ATOM    211  C   TYR A  14      11.453   3.582  -5.904  1.00  1.290          C  
ATOM    212  O   TYR A  14      12.133   3.105  -6.819  1.00  1.350          O  
ATOM    213  CB  TYR A  14       9.919   5.553  -5.792  1.00  2.240          C  
ATOM    214  CG  TYR A  14       9.076   5.089  -6.977  1.00  2.240          C  
ATOM    215  CD1 TYR A  14       8.240   3.997  -6.779  1.00  2.240          C  
ATOM    216  CD2 TYR A  14       9.085   5.718  -8.202  1.00  2.240          C  
ATOM    217  CE1 TYR A  14       7.422   3.537  -7.760  1.00  2.240          C  
ATOM    218  CE2 TYR A  14       8.241   5.247  -9.214  1.00  2.240          C  
ATOM    219  CZ  TYR A  14       7.405   4.154  -8.973  1.00  2.240          C  
ATOM    220  OH  TYR A  14       6.548   3.685  -9.946  1.00  2.240          O  
ATOM    221  H   TYR A  14      12.503   5.440  -7.508  1.00  2.090          H  
ATOM    222  HA  TYR A  14      11.707   5.272  -4.660  1.00  1.850          H  
ATOM    223 1HB  TYR A  14       9.391   5.270  -4.888  1.00  2.680          H  
ATOM    224 2HB  TYR A  14       9.923   6.636  -5.815  1.00  2.680          H  
ATOM    225  HD1 TYR A  14       8.221   3.513  -5.824  1.00  2.680          H  
ATOM    226  HD2 TYR A  14       9.725   6.571  -8.373  1.00  2.680          H  
ATOM    227  HE1 TYR A  14       6.768   2.686  -7.576  1.00  2.680          H  
ATOM    228  HE2 TYR A  14       8.227   5.738 -10.186  1.00  2.680          H  
ATOM    229  HH  TYR A  14       5.955   2.981  -9.562  1.00  2.680          H  
ATOM    230  N   VAL A  15      10.809   2.849  -5.001  1.00  1.140          N  
ATOM    231  CA  VAL A  15      10.713   1.398  -5.062  1.00  1.090          C  
ATOM    232  C   VAL A  15       9.267   0.965  -4.862  1.00  0.950          C  
ATOM    233  O   VAL A  15       8.452   1.729  -4.322  1.00  0.930          O  
ATOM    234  CB  VAL A  15      11.590   0.746  -3.975  1.00  1.550          C  
ATOM    235  CG1 VAL A  15      13.046   1.126  -4.166  1.00  1.550          C  
ATOM    236  CG2 VAL A  15      11.120   1.196  -2.629  1.00  1.550          C  
ATOM    237  H   VAL A  15      10.305   3.337  -4.275  1.00  1.370          H  
ATOM    238  HA  VAL A  15      11.049   1.057  -6.038  1.00  1.310          H  
ATOM    239  HB  VAL A  15      11.517  -0.340  -4.060  1.00  1.860          H  
ATOM    240 1HG1 VAL A  15      13.651   0.647  -3.398  1.00  1.860          H  
ATOM    241 2HG1 VAL A  15      13.378   0.798  -5.141  1.00  1.860          H  
ATOM    242 3HG1 VAL A  15      13.160   2.203  -4.089  1.00  1.860          H  
ATOM    243 1HG2 VAL A  15      11.738   0.751  -1.855  1.00  1.860          H  
ATOM    244 2HG2 VAL A  15      11.219   2.264  -2.595  1.00  1.860          H  
ATOM    245 3HG2 VAL A  15      10.080   0.918  -2.463  1.00  1.860          H  
ATOM    246  N   ALA A  16       8.983  -0.288  -5.197  1.00  1.060          N  
ATOM    247  CA  ALA A  16       7.657  -0.822  -4.945  1.00  1.090          C  
ATOM    248  C   ALA A  16       7.716  -2.225  -4.391  1.00  1.060          C  
ATOM    249  O   ALA A  16       8.631  -2.999  -4.691  1.00  1.200          O  
ATOM    250  CB  ALA A  16       6.822  -0.851  -6.208  1.00  1.510          C  
ATOM    251  H   ALA A  16       9.705  -0.844  -5.663  1.00  1.270          H  
ATOM    252  HA  ALA A  16       7.181  -0.178  -4.216  1.00  1.310          H  
ATOM    253 1HB  ALA A  16       5.819  -1.215  -5.971  1.00  1.820          H  
ATOM    254 2HB  ALA A  16       6.761   0.146  -6.621  1.00  1.820          H  
ATOM    255 3HB  ALA A  16       7.274  -1.513  -6.920  1.00  1.820          H  
ATOM    256  N   ARG A  17       6.677  -2.575  -3.633  1.00  0.970          N  
ATOM    257  CA  ARG A  17       6.560  -3.926  -3.083  1.00  1.020          C  
ATOM    258  C   ARG A  17       5.384  -4.650  -3.742  1.00  1.010          C  
ATOM    259  O   ARG A  17       4.238  -4.182  -3.701  1.00  1.130          O  
ATOM    260  CB  ARG A  17       6.324  -3.899  -1.583  1.00  1.410          C  
ATOM    261  CG  ARG A  17       7.394  -3.276  -0.690  1.00  1.410          C  
ATOM    262  CD  ARG A  17       8.660  -4.011  -0.607  1.00  1.410          C  
ATOM    263  NE  ARG A  17       9.518  -3.381   0.420  1.00  1.410          N  
ATOM    264  CZ  ARG A  17      10.329  -2.320   0.234  1.00  1.410          C  
ATOM    265  NH1 ARG A  17      10.423  -1.752  -0.944  1.00  1.410          N  
ATOM    266  NH2 ARG A  17      11.027  -1.844   1.259  1.00  1.410          N  
ATOM    267  H   ARG A  17       5.974  -1.855  -3.439  1.00  1.160          H  
ATOM    268  HA  ARG A  17       7.474  -4.475  -3.290  1.00  1.220          H  
ATOM    269 1HB  ARG A  17       5.385  -3.390  -1.381  1.00  1.690          H  
ATOM    270 2HB  ARG A  17       6.219  -4.882  -1.233  1.00  1.690          H  
ATOM    271 1HG  ARG A  17       7.607  -2.270  -1.046  1.00  1.690          H  
ATOM    272 2HG  ARG A  17       7.011  -3.228   0.326  1.00  1.690          H  
ATOM    273 1HD  ARG A  17       8.480  -5.045  -0.321  1.00  1.690          H  
ATOM    274 2HD  ARG A  17       9.177  -3.986  -1.565  1.00  1.690          H  
ATOM    275  HE  ARG A  17       9.483  -3.775   1.359  1.00  1.690          H  
ATOM    276 1HH1 ARG A  17       9.888  -2.104  -1.725  1.00  1.690          H  
ATOM    277 2HH1 ARG A  17      11.026  -0.957  -1.061  1.00  1.690          H  
ATOM    278 1HH2 ARG A  17      10.943  -2.274   2.202  1.00  1.690          H  
ATOM    279 2HH2 ARG A  17      11.627  -1.043   1.141  1.00  1.690          H  
ATOM    280  N   ILE A  18       5.680  -5.805  -4.325  1.00  0.910          N  
ATOM    281  CA  ILE A  18       4.702  -6.576  -5.081  1.00  0.880          C  
ATOM    282  C   ILE A  18       4.328  -7.939  -4.476  1.00  0.850          C  
ATOM    283  O   ILE A  18       5.182  -8.792  -4.214  1.00  0.880          O  
ATOM    284  CB  ILE A  18       5.212  -6.736  -6.517  1.00  1.240          C  
ATOM    285  CG1 ILE A  18       5.443  -5.351  -7.165  1.00  1.240          C  
ATOM    286  CG2 ILE A  18       4.268  -7.521  -7.277  1.00  1.240          C  
ATOM    287  CD1 ILE A  18       6.900  -4.889  -7.099  1.00  1.240          C  
ATOM    288  H   ILE A  18       6.657  -6.111  -4.292  1.00  1.090          H  
ATOM    289  HA  ILE A  18       3.782  -5.992  -5.127  1.00  1.060          H  
ATOM    290  HB  ILE A  18       6.153  -7.213  -6.512  1.00  1.490          H  
ATOM    291 1HG1 ILE A  18       5.143  -5.397  -8.209  1.00  1.490          H  
ATOM    292 2HG1 ILE A  18       4.825  -4.612  -6.658  1.00  1.490          H  
ATOM    293 1HG2 ILE A  18       4.620  -7.635  -8.301  1.00  1.490          H  
ATOM    294 2HG2 ILE A  18       4.137  -8.497  -6.841  1.00  1.490          H  
ATOM    295 3HG2 ILE A  18       3.336  -6.981  -7.245  1.00  1.490          H  
ATOM    296 1HD1 ILE A  18       6.999  -3.923  -7.580  1.00  1.490          H  
ATOM    297 2HD1 ILE A  18       7.261  -4.805  -6.089  1.00  1.490          H  
ATOM    298 3HD1 ILE A  18       7.491  -5.618  -7.611  1.00  1.490          H  
ATOM    299  N   MET A  19       3.031  -8.154  -4.271  1.00  0.870          N  
ATOM    300  CA  MET A  19       2.551  -9.387  -3.636  1.00  0.940          C  
ATOM    301  C   MET A  19       1.330 -10.064  -4.256  1.00  0.800          C  
ATOM    302  O   MET A  19       0.474  -9.410  -4.867  1.00  0.760          O  
ATOM    303  CB  MET A  19       2.291  -9.045  -2.194  1.00  1.290          C  
ATOM    304  CG  MET A  19       1.762 -10.058  -1.255  1.00  1.290          C  
ATOM    305  SD  MET A  19      -0.007 -10.278  -1.399  1.00  1.290          S  
ATOM    306  CE  MET A  19      -0.723  -8.754  -1.188  1.00  1.290          C  
ATOM    307  H   MET A  19       2.368  -7.408  -4.527  1.00  1.040          H  
ATOM    308  HA  MET A  19       3.364 -10.113  -3.670  1.00  1.130          H  
ATOM    309 1HB  MET A  19       3.259  -8.906  -1.781  1.00  1.550          H  
ATOM    310 2HB  MET A  19       1.766  -8.114  -2.118  1.00  1.550          H  
ATOM    311 1HG  MET A  19       2.255 -11.020  -1.412  1.00  1.550          H  
ATOM    312 2HG  MET A  19       2.001  -9.741  -0.240  1.00  1.550          H  
ATOM    313 1HE  MET A  19      -1.786  -8.888  -1.228  1.00  1.550          H  
ATOM    314 2HE  MET A  19      -0.451  -8.329  -0.251  1.00  1.550          H  
ATOM    315 3HE  MET A  19      -0.421  -8.084  -1.991  1.00  1.550          H  
ATOM    316  N   VAL A  20       1.271 -11.389  -4.063  1.00  0.900          N  
ATOM    317  CA  VAL A  20       0.125 -12.224  -4.402  1.00  0.930          C  
ATOM    318  C   VAL A  20      -0.220 -13.172  -3.219  1.00  0.970          C  
ATOM    319  O   VAL A  20       0.677 -13.659  -2.517  1.00  1.090          O  
ATOM    320  CB  VAL A  20       0.416 -12.996  -5.705  1.00  1.290          C  
ATOM    321  CG1 VAL A  20       1.606 -13.931  -5.520  1.00  1.290          C  
ATOM    322  CG2 VAL A  20      -0.819 -13.759  -6.167  1.00  1.290          C  
ATOM    323  H   VAL A  20       2.049 -11.822  -3.579  1.00  1.080          H  
ATOM    324  HA  VAL A  20      -0.735 -11.575  -4.581  1.00  1.120          H  
ATOM    325  HB  VAL A  20       0.678 -12.278  -6.464  1.00  1.550          H  
ATOM    326 1HG1 VAL A  20       1.819 -14.436  -6.462  1.00  1.550          H  
ATOM    327 2HG1 VAL A  20       2.477 -13.360  -5.214  1.00  1.550          H  
ATOM    328 3HG1 VAL A  20       1.384 -14.678  -4.758  1.00  1.550          H  
ATOM    329 1HG2 VAL A  20      -0.600 -14.259  -7.107  1.00  1.550          H  
ATOM    330 2HG2 VAL A  20      -1.112 -14.506  -5.433  1.00  1.550          H  
ATOM    331 3HG2 VAL A  20      -1.640 -13.060  -6.319  1.00  1.550          H  
ATOM    332  N   CYS A  21      -1.518 -13.404  -3.018  1.00  0.990          N  
ATOM    333  CA  CYS A  21      -2.084 -14.321  -2.026  1.00  1.110          C  
ATOM    334  C   CYS A  21      -3.312 -14.977  -2.634  1.00  1.040          C  
ATOM    335  O   CYS A  21      -3.883 -14.465  -3.591  1.00  1.030          O  
ATOM    336  CB  CYS A  21      -2.562 -13.617  -0.732  1.00  1.510          C  
ATOM    337  SG  CYS A  21      -1.334 -12.870   0.289  1.00  1.510          S  
ATOM    338  H   CYS A  21      -2.157 -12.940  -3.647  1.00  1.190          H  
ATOM    339  HA  CYS A  21      -1.347 -15.084  -1.778  1.00  1.330          H  
ATOM    340 1HB  CYS A  21      -3.255 -12.834  -0.995  1.00  1.810          H  
ATOM    341 2HB  CYS A  21      -3.109 -14.321  -0.113  1.00  1.810          H  
ATOM    342  HG  CYS A  21      -0.701 -12.247  -0.709  1.00  1.810          H  
ATOM    343  N   GLY A  22      -3.766 -16.080  -2.047  1.00  1.160          N  
ATOM    344  CA  GLY A  22      -4.999 -16.722  -2.507  1.00  1.190          C  
ATOM    345  C   GLY A  22      -6.230 -16.277  -1.716  1.00  1.060          C  
ATOM    346  O   GLY A  22      -7.328 -16.812  -1.904  1.00  1.120          O  
ATOM    347  H   GLY A  22      -3.247 -16.492  -1.285  1.00  1.390          H  
ATOM    348 1HA  GLY A  22      -5.150 -16.501  -3.564  1.00  1.430          H  
ATOM    349 2HA  GLY A  22      -4.891 -17.803  -2.428  1.00  1.430          H  
ATOM    350  N   ARG A  23      -6.036 -15.349  -0.781  1.00  0.960          N  
ATOM    351  CA  ARG A  23      -7.106 -14.892   0.090  1.00  0.990          C  
ATOM    352  C   ARG A  23      -7.015 -13.403   0.392  1.00  0.880          C  
ATOM    353  O   ARG A  23      -5.929 -12.865   0.620  1.00  0.800          O  
ATOM    354  CB  ARG A  23      -7.091 -15.659   1.410  1.00  1.370          C  
ATOM    355  CG  ARG A  23      -7.371 -17.178   1.343  1.00  1.370          C  
ATOM    356  CD  ARG A  23      -8.793 -17.485   0.993  1.00  1.370          C  
ATOM    357  NE  ARG A  23      -9.072 -18.913   1.043  1.00  1.370          N  
ATOM    358  CZ  ARG A  23      -8.849 -19.802   0.038  1.00  1.370          C  
ATOM    359  NH1 ARG A  23      -8.323 -19.428  -1.124  1.00  1.370          N  
ATOM    360  NH2 ARG A  23      -9.166 -21.077   0.228  1.00  1.370          N  
ATOM    361  H   ARG A  23      -5.116 -14.946  -0.696  1.00  1.150          H  
ATOM    362  HA  ARG A  23      -8.056 -15.070  -0.413  1.00  1.190          H  
ATOM    363 1HB  ARG A  23      -6.114 -15.555   1.836  1.00  1.650          H  
ATOM    364 2HB  ARG A  23      -7.800 -15.213   2.104  1.00  1.650          H  
ATOM    365 1HG  ARG A  23      -6.717 -17.657   0.627  1.00  1.650          H  
ATOM    366 2HG  ARG A  23      -7.179 -17.606   2.327  1.00  1.650          H  
ATOM    367 1HD  ARG A  23      -9.448 -16.991   1.709  1.00  1.650          H  
ATOM    368 2HD  ARG A  23      -9.029 -17.129  -0.002  1.00  1.650          H  
ATOM    369  HE  ARG A  23      -9.475 -19.270   1.898  1.00  1.650          H  
ATOM    370 1HH1 ARG A  23      -8.056 -18.444  -1.310  1.00  1.650          H  
ATOM    371 2HH1 ARG A  23      -8.172 -20.111  -1.849  1.00  1.650          H  
ATOM    372 1HH2 ARG A  23      -9.568 -21.373   1.108  1.00  1.650          H  
ATOM    373 2HH2 ARG A  23      -9.009 -21.753  -0.504  1.00  1.650          H  
ATOM    374  N   ILE A  24      -8.182 -12.768   0.483  1.00  0.960          N  
ATOM    375  CA  ILE A  24      -8.273 -11.355   0.821  1.00  0.980          C  
ATOM    376  C   ILE A  24      -7.740 -11.067   2.213  1.00  0.980          C  
ATOM    377  O   ILE A  24      -7.051 -10.068   2.414  1.00  0.900          O  
ATOM    378  CB  ILE A  24      -9.729 -10.863   0.711  1.00  1.360          C  
ATOM    379  CG1 ILE A  24     -10.123 -10.884  -0.797  1.00  1.360          C  
ATOM    380  CG2 ILE A  24      -9.888  -9.446   1.366  1.00  1.360          C  
ATOM    381  CD1 ILE A  24     -11.594 -10.687  -1.078  1.00  1.360          C  
ATOM    382  H   ILE A  24      -9.026 -13.285   0.282  1.00  1.150          H  
ATOM    383  HA  ILE A  24      -7.677 -10.791   0.106  1.00  1.180          H  
ATOM    384  HB  ILE A  24     -10.391 -11.560   1.221  1.00  1.640          H  
ATOM    385 1HG1 ILE A  24      -9.574 -10.113  -1.316  1.00  1.640          H  
ATOM    386 2HG1 ILE A  24      -9.830 -11.842  -1.219  1.00  1.640          H  
ATOM    387 1HG2 ILE A  24     -10.914  -9.113   1.279  1.00  1.640          H  
ATOM    388 2HG2 ILE A  24      -9.629  -9.478   2.424  1.00  1.640          H  
ATOM    389 3HG2 ILE A  24      -9.242  -8.756   0.878  1.00  1.640          H  
ATOM    390 1HD1 ILE A  24     -11.752 -10.719  -2.156  1.00  1.640          H  
ATOM    391 2HD1 ILE A  24     -12.175 -11.470  -0.599  1.00  1.640          H  
ATOM    392 3HD1 ILE A  24     -11.912  -9.722  -0.710  1.00  1.640          H  
ATOM    393  N   ALA A  25      -8.105 -11.894   3.194  1.00  1.130          N  
ATOM    394  CA  ALA A  25      -7.630 -11.648   4.547  1.00  1.200          C  
ATOM    395  C   ALA A  25      -6.112 -11.699   4.619  1.00  1.060          C  
ATOM    396  O   ALA A  25      -5.497 -10.877   5.307  1.00  1.050          O  
ATOM    397  CB  ALA A  25      -8.204 -12.682   5.495  1.00  1.650          C  
ATOM    398  H   ALA A  25      -8.704 -12.676   2.990  1.00  1.360          H  
ATOM    399  HA  ALA A  25      -7.957 -10.657   4.851  1.00  1.440          H  
ATOM    400 1HB  ALA A  25      -7.856 -12.474   6.508  1.00  1.980          H  
ATOM    401 2HB  ALA A  25      -9.292 -12.634   5.466  1.00  1.980          H  
ATOM    402 3HB  ALA A  25      -7.874 -13.674   5.196  1.00  1.980          H  
ATOM    403  N   LEU A  26      -5.502 -12.626   3.885  1.00  1.010          N  
ATOM    404  CA  LEU A  26      -4.055 -12.747   3.900  1.00  0.960          C  
ATOM    405  C   LEU A  26      -3.423 -11.535   3.278  1.00  0.800          C  
ATOM    406  O   LEU A  26      -2.411 -11.036   3.777  1.00  0.850          O  
ATOM    407  CB  LEU A  26      -3.611 -13.992   3.148  1.00  1.360          C  
ATOM    408  CG  LEU A  26      -3.459 -15.253   3.966  1.00  1.360          C  
ATOM    409  CD1 LEU A  26      -4.772 -15.619   4.703  1.00  1.360          C  
ATOM    410  CD2 LEU A  26      -3.017 -16.370   3.042  1.00  1.360          C  
ATOM    411  H   LEU A  26      -6.060 -13.271   3.343  1.00  1.210          H  
ATOM    412  HA  LEU A  26      -3.719 -12.812   4.937  1.00  1.150          H  
ATOM    413 1HB  LEU A  26      -4.305 -14.175   2.340  1.00  1.640          H  
ATOM    414 2HB  LEU A  26      -2.642 -13.784   2.720  1.00  1.640          H  
ATOM    415  HG  LEU A  26      -2.711 -15.084   4.700  1.00  1.640          H  
ATOM    416 1HD1 LEU A  26      -4.610 -16.523   5.288  1.00  1.640          H  
ATOM    417 2HD1 LEU A  26      -5.060 -14.815   5.379  1.00  1.640          H  
ATOM    418 3HD1 LEU A  26      -5.566 -15.795   4.000  1.00  1.640          H  
ATOM    419 1HD2 LEU A  26      -2.867 -17.284   3.616  1.00  1.640          H  
ATOM    420 2HD2 LEU A  26      -3.779 -16.543   2.282  1.00  1.640          H  
ATOM    421 3HD2 LEU A  26      -2.078 -16.089   2.557  1.00  1.640          H  
ATOM    422  N   ALA A  27      -4.018 -11.062   2.180  1.00  0.680          N  
ATOM    423  CA  ALA A  27      -3.523  -9.884   1.509  1.00  0.640          C  
ATOM    424  C   ALA A  27      -3.585  -8.669   2.438  1.00  0.690          C  
ATOM    425  O   ALA A  27      -2.635  -7.880   2.486  1.00  0.750          O  
ATOM    426  CB  ALA A  27      -4.318  -9.665   0.273  1.00  0.910          C  
ATOM    427  H   ALA A  27      -4.814 -11.567   1.778  1.00  0.820          H  
ATOM    428  HA  ALA A  27      -2.497 -10.054   1.217  1.00  0.770          H  
ATOM    429 1HB  ALA A  27      -3.955  -8.807  -0.256  1.00  1.090          H  
ATOM    430 2HB  ALA A  27      -4.215 -10.547  -0.335  1.00  1.090          H  
ATOM    431 3HB  ALA A  27      -5.350  -9.526   0.533  1.00  1.090          H  
ATOM    432  N   LYS A  28      -4.665  -8.543   3.226  1.00  0.770          N  
ATOM    433  CA  LYS A  28      -4.752  -7.443   4.186  1.00  0.880          C  
ATOM    434  C   LYS A  28      -3.662  -7.547   5.269  1.00  0.870          C  
ATOM    435  O   LYS A  28      -3.072  -6.531   5.662  1.00  0.890          O  
ATOM    436  CB  LYS A  28      -6.129  -7.371   4.848  1.00  1.190          C  
ATOM    437  CG  LYS A  28      -7.269  -6.839   3.940  1.00  1.190          C  
ATOM    438  CD  LYS A  28      -8.650  -6.892   4.642  1.00  1.190          C  
ATOM    439  CE  LYS A  28      -8.765  -5.859   5.791  1.00  1.190          C  
ATOM    440  NZ  LYS A  28     -10.084  -5.917   6.493  1.00  1.190          N  
ATOM    441  H   LYS A  28      -5.452  -9.193   3.106  1.00  0.920          H  
ATOM    442  HA  LYS A  28      -4.595  -6.512   3.647  1.00  1.060          H  
ATOM    443 1HB  LYS A  28      -6.415  -8.370   5.183  1.00  1.430          H  
ATOM    444 2HB  LYS A  28      -6.046  -6.745   5.726  1.00  1.430          H  
ATOM    445 1HG  LYS A  28      -7.053  -5.816   3.637  1.00  1.430          H  
ATOM    446 2HG  LYS A  28      -7.319  -7.457   3.048  1.00  1.430          H  
ATOM    447 1HD  LYS A  28      -9.426  -6.667   3.905  1.00  1.430          H  
ATOM    448 2HD  LYS A  28      -8.827  -7.893   5.032  1.00  1.430          H  
ATOM    449 1HE  LYS A  28      -7.995  -6.048   6.523  1.00  1.430          H  
ATOM    450 2HE  LYS A  28      -8.633  -4.854   5.380  1.00  1.430          H  
ATOM    451 1HZ  LYS A  28     -10.094  -5.231   7.229  1.00  1.430          H  
ATOM    452 2HZ  LYS A  28     -10.874  -5.717   5.861  1.00  1.430          H  
ATOM    453 3HZ  LYS A  28     -10.213  -6.830   6.890  1.00  1.430          H  
ATOM    454  N   GLU A  29      -3.389  -8.765   5.762  1.00  0.900          N  
ATOM    455  CA  GLU A  29      -2.351  -8.918   6.779  1.00  0.970          C  
ATOM    456  C   GLU A  29      -0.972  -8.513   6.263  1.00  0.910          C  
ATOM    457  O   GLU A  29      -0.216  -7.820   6.970  1.00  0.960          O  
ATOM    458  CB  GLU A  29      -2.274 -10.371   7.262  1.00  1.330          C  
ATOM    459  CG  GLU A  29      -3.421 -10.848   8.139  1.00  1.330          C  
ATOM    460  CD  GLU A  29      -3.268 -12.305   8.487  1.00  1.330          C  
ATOM    461  OE1 GLU A  29      -2.501 -12.967   7.824  1.00  1.330          O  
ATOM    462  OE2 GLU A  29      -3.862 -12.769   9.437  1.00  1.330          O  
ATOM    463  H   GLU A  29      -3.954  -9.570   5.465  1.00  1.080          H  
ATOM    464  HA  GLU A  29      -2.605  -8.283   7.624  1.00  1.160          H  
ATOM    465 1HB  GLU A  29      -2.242 -11.025   6.393  1.00  1.600          H  
ATOM    466 2HB  GLU A  29      -1.358 -10.525   7.804  1.00  1.600          H  
ATOM    467 1HG  GLU A  29      -3.437 -10.260   9.054  1.00  1.600          H  
ATOM    468 2HG  GLU A  29      -4.362 -10.690   7.616  1.00  1.600          H  
ATOM    469  N   VAL A  30      -0.664  -8.892   5.019  1.00  0.840          N  
ATOM    470  CA  VAL A  30       0.625  -8.537   4.449  1.00  0.850          C  
ATOM    471  C   VAL A  30       0.654  -7.044   4.093  1.00  0.810          C  
ATOM    472  O   VAL A  30       1.707  -6.423   4.209  1.00  0.870          O  
ATOM    473  CB  VAL A  30       1.011  -9.468   3.285  1.00  1.190          C  
ATOM    474  CG1 VAL A  30       1.065 -10.904   3.778  1.00  1.190          C  
ATOM    475  CG2 VAL A  30       0.080  -9.354   2.227  1.00  1.190          C  
ATOM    476  H   VAL A  30      -1.332  -9.486   4.514  1.00  1.010          H  
ATOM    477  HA  VAL A  30       1.380  -8.703   5.216  1.00  1.020          H  
ATOM    478  HB  VAL A  30       1.992  -9.218   2.933  1.00  1.420          H  
ATOM    479 1HG1 VAL A  30       1.347 -11.549   2.958  1.00  1.420          H  
ATOM    480 2HG1 VAL A  30       1.798 -10.981   4.574  1.00  1.420          H  
ATOM    481 3HG1 VAL A  30       0.088 -11.205   4.152  1.00  1.420          H  
ATOM    482 1HG2 VAL A  30       0.370 -10.023   1.443  1.00  1.420          H  
ATOM    483 2HG2 VAL A  30      -0.860  -9.625   2.594  1.00  1.420          H  
ATOM    484 3HG2 VAL A  30       0.055  -8.343   1.863  1.00  1.420          H  
ATOM    485  N   PHE A  31      -0.497  -6.433   3.749  1.00  0.770          N  
ATOM    486  CA  PHE A  31      -0.560  -4.985   3.542  1.00  0.780          C  
ATOM    487  C   PHE A  31       0.027  -4.361   4.803  1.00  0.800          C  
ATOM    488  O   PHE A  31       0.923  -3.526   4.723  1.00  0.860          O  
ATOM    489  CB  PHE A  31      -1.996  -4.499   3.341  1.00  1.090          C  
ATOM    490  CG  PHE A  31      -2.239  -2.997   3.155  1.00  1.090          C  
ATOM    491  CD1 PHE A  31      -2.097  -2.358   1.919  1.00  1.090          C  
ATOM    492  CD2 PHE A  31      -2.685  -2.238   4.217  1.00  1.090          C  
ATOM    493  CE1 PHE A  31      -2.418  -1.048   1.772  1.00  1.090          C  
ATOM    494  CE2 PHE A  31      -2.991  -0.915   4.053  1.00  1.090          C  
ATOM    495  CZ  PHE A  31      -2.872  -0.339   2.840  1.00  1.090          C  
ATOM    496  H   PHE A  31      -1.335  -7.002   3.585  1.00  0.920          H  
ATOM    497  HA  PHE A  31       0.043  -4.711   2.680  1.00  0.940          H  
ATOM    498 1HB  PHE A  31      -2.443  -5.027   2.509  1.00  1.310          H  
ATOM    499 2HB  PHE A  31      -2.566  -4.781   4.199  1.00  1.310          H  
ATOM    500  HD1 PHE A  31      -1.766  -2.897   1.068  1.00  1.310          H  
ATOM    501  HD2 PHE A  31      -2.810  -2.706   5.195  1.00  1.310          H  
ATOM    502  HE1 PHE A  31      -2.324  -0.574   0.796  1.00  1.310          H  
ATOM    503  HE2 PHE A  31      -3.351  -0.321   4.896  1.00  1.310          H  
ATOM    504  HZ  PHE A  31      -3.141   0.676   2.731  1.00  1.310          H  
ATOM    505  N   GLY A  32      -0.445  -4.806   5.972  1.00  0.820          N  
ATOM    506  CA  GLY A  32       0.091  -4.297   7.231  1.00  0.900          C  
ATOM    507  C   GLY A  32       1.625  -4.303   7.178  1.00  0.900          C  
ATOM    508  O   GLY A  32       2.269  -3.285   7.432  1.00  1.020          O  
ATOM    509  H   GLY A  32      -1.220  -5.482   5.970  1.00  0.980          H  
ATOM    510 1HA  GLY A  32      -0.281  -3.294   7.411  1.00  1.080          H  
ATOM    511 2HA  GLY A  32      -0.253  -4.930   8.048  1.00  1.080          H  
ATOM    512  N   ASP A  33       2.221  -5.450   6.825  1.00  0.850          N  
ATOM    513  CA  ASP A  33       3.688  -5.537   6.700  1.00  0.940          C  
ATOM    514  C   ASP A  33       4.251  -4.616   5.589  1.00  0.910          C  
ATOM    515  O   ASP A  33       5.371  -4.112   5.710  1.00  0.990          O  
ATOM    516  CB  ASP A  33       4.189  -6.962   6.393  1.00  1.280          C  
ATOM    517  CG  ASP A  33       4.107  -8.011   7.558  1.00  1.280          C  
ATOM    518  OD1 ASP A  33       3.847  -7.666   8.711  1.00  1.280          O  
ATOM    519  OD2 ASP A  33       4.336  -9.173   7.248  1.00  1.280          O  
ATOM    520  H   ASP A  33       1.615  -6.266   6.683  1.00  1.020          H  
ATOM    521  HA  ASP A  33       4.123  -5.223   7.646  1.00  1.130          H  
ATOM    522 1HB  ASP A  33       3.626  -7.353   5.550  1.00  1.540          H  
ATOM    523 2HB  ASP A  33       5.229  -6.901   6.071  1.00  1.540          H  
ATOM    524  N   THR A  34       3.476  -4.366   4.517  1.00  0.890          N  
ATOM    525  CA  THR A  34       3.925  -3.559   3.368  1.00  0.990          C  
ATOM    526  C   THR A  34       4.152  -2.116   3.791  1.00  1.000          C  
ATOM    527  O   THR A  34       4.988  -1.417   3.214  1.00  1.120          O  
ATOM    528  CB  THR A  34       2.922  -3.593   2.165  1.00  1.350          C  
ATOM    529  OG1 THR A  34       3.680  -3.619   0.947  1.00  1.350          O  
ATOM    530  CG2 THR A  34       1.985  -2.323   2.058  1.00  1.350          C  
ATOM    531  H   THR A  34       2.561  -4.816   4.456  1.00  1.070          H  
ATOM    532  HA  THR A  34       4.874  -3.963   3.019  1.00  1.190          H  
ATOM    533  HB  THR A  34       2.311  -4.461   2.257  1.00  1.620          H  
ATOM    534  HG1 THR A  34       4.102  -4.490   0.876  1.00  1.620          H  
ATOM    535 1HG2 THR A  34       1.342  -2.438   1.189  1.00  1.620          H  
ATOM    536 2HG2 THR A  34       1.370  -2.192   2.918  1.00  1.620          H  
ATOM    537 3HG2 THR A  34       2.581  -1.448   1.928  1.00  1.620          H  
ATOM    538  N   LEU A  35       3.444  -1.689   4.828  1.00  0.960          N  
ATOM    539  CA  LEU A  35       3.483  -0.323   5.320  1.00  1.110          C  
ATOM    540  C   LEU A  35       4.764   0.042   6.097  1.00  1.080          C  
ATOM    541  O   LEU A  35       4.906   1.191   6.530  1.00  1.220          O  
ATOM    542  CB  LEU A  35       2.291  -0.113   6.261  1.00  1.490          C  
ATOM    543  CG  LEU A  35       0.832  -0.232   5.679  1.00  1.490          C  
ATOM    544  CD1 LEU A  35      -0.091  -0.186   6.822  1.00  1.490          C  
ATOM    545  CD2 LEU A  35       0.508   0.890   4.703  1.00  1.490          C  
ATOM    546  H   LEU A  35       2.754  -2.345   5.222  1.00  1.150          H  
ATOM    547  HA  LEU A  35       3.407   0.329   4.473  1.00  1.330          H  
ATOM    548 1HB  LEU A  35       2.377  -0.843   7.060  1.00  1.790          H  
ATOM    549 2HB  LEU A  35       2.382   0.874   6.705  1.00  1.790          H  
ATOM    550  HG  LEU A  35       0.708  -1.177   5.178  1.00  1.790          H  
ATOM    551 1HD1 LEU A  35      -1.117  -0.281   6.475  1.00  1.790          H  
ATOM    552 2HD1 LEU A  35       0.141  -1.001   7.499  1.00  1.790          H  
ATOM    553 3HD1 LEU A  35       0.056   0.745   7.329  1.00  1.790          H  
ATOM    554 1HD2 LEU A  35      -0.512   0.780   4.349  1.00  1.790          H  
ATOM    555 2HD2 LEU A  35       0.611   1.859   5.194  1.00  1.790          H  
ATOM    556 3HD2 LEU A  35       1.170   0.827   3.869  1.00  1.790          H  
ATOM    557  N   ASN A  36       5.699  -0.899   6.270  1.00  0.970          N  
ATOM    558  CA  ASN A  36       6.939  -0.649   7.012  1.00  1.040          C  
ATOM    559  C   ASN A  36       8.109  -1.409   6.362  1.00  1.030          C  
ATOM    560  O   ASN A  36       7.948  -1.989   5.297  1.00  1.120          O  
ATOM    561  CB  ASN A  36       6.741  -1.031   8.479  1.00  1.430          C  
ATOM    562  CG  ASN A  36       7.619  -0.274   9.470  1.00  1.430          C  
ATOM    563  OD1 ASN A  36       8.779   0.051   9.173  1.00  1.430          O  
ATOM    564  ND2 ASN A  36       7.080   0.009  10.631  1.00  1.430          N  
ATOM    565  H   ASN A  36       5.536  -1.848   5.900  1.00  1.160          H  
ATOM    566  HA  ASN A  36       7.170   0.417   6.954  1.00  1.250          H  
ATOM    567 1HB  ASN A  36       5.696  -0.862   8.749  1.00  1.710          H  
ATOM    568 2HB  ASN A  36       6.930  -2.099   8.594  1.00  1.710          H  
ATOM    569 1HD2 ASN A  36       7.609   0.506  11.323  1.00  1.710          H  
ATOM    570 2HD2 ASN A  36       6.139  -0.268  10.829  1.00  1.710          H  
ATOM    571  N   GLU A  37       9.327  -1.291   6.920  1.00  1.020          N  
ATOM    572  CA  GLU A  37      10.512  -1.978   6.380  1.00  1.090          C  
ATOM    573  C   GLU A  37      10.719  -1.683   4.889  1.00  1.110          C  
ATOM    574  O   GLU A  37      10.893  -2.587   4.063  1.00  1.710          O  
ATOM    575  CB  GLU A  37      10.424  -3.491   6.630  1.00  1.500          C  
ATOM    576  CG  GLU A  37      10.351  -3.863   8.117  1.00  1.500          C  
ATOM    577  CD  GLU A  37      10.415  -5.363   8.398  1.00  1.500          C  
ATOM    578  OE1 GLU A  37      10.390  -6.139   7.473  1.00  1.500          O  
ATOM    579  OE2 GLU A  37      10.491  -5.717   9.553  1.00  1.500          O  
ATOM    580  H   GLU A  37       9.401  -0.754   7.779  1.00  1.220          H  
ATOM    581  HA  GLU A  37      11.389  -1.611   6.914  1.00  1.310          H  
ATOM    582 1HB  GLU A  37       9.544  -3.903   6.132  1.00  1.800          H  
ATOM    583 2HB  GLU A  37      11.299  -3.984   6.205  1.00  1.800          H  
ATOM    584 1HG  GLU A  37      11.169  -3.373   8.637  1.00  1.800          H  
ATOM    585 2HG  GLU A  37       9.416  -3.469   8.520  1.00  1.800          H  
ATOM    586  N   SER A  38      10.758  -0.398   4.575  1.00  1.330          N  
ATOM    587  CA  SER A  38      10.743   1.022   4.900  1.00  1.480          C  
ATOM    588  C   SER A  38      10.151   1.851   3.781  1.00  1.260          C  
ATOM    589  O   SER A  38      10.329   1.543   2.599  1.00  2.040          O  
ATOM    590  CB  SER A  38      12.141   1.505   5.205  1.00  2.010          C  
ATOM    591  OG  SER A  38      12.128   2.863   5.507  1.00  2.010          O  
ATOM    592  H   SER A  38      10.571  -0.416   5.570  1.00  1.600          H  
ATOM    593  HA  SER A  38      10.126   1.169   5.786  1.00  1.780          H  
ATOM    594 1HB  SER A  38      12.548   0.943   6.045  1.00  2.410          H  
ATOM    595 2HB  SER A  38      12.783   1.324   4.344  1.00  2.410          H  
ATOM    596  HG  SER A  38      13.044   3.105   5.682  1.00  2.410          H  
ATOM    597  N   ARG A  39       9.417   2.895   4.163  1.00  1.180          N  
ATOM    598  CA  ARG A  39       8.755   3.752   3.197  1.00  1.800          C  
ATOM    599  C   ARG A  39       9.203   5.201   3.252  1.00  1.470          C  
ATOM    600  O   ARG A  39       9.685   5.680   4.277  1.00  1.820          O  
ATOM    601  CB  ARG A  39       7.252   3.657   3.394  1.00  2.270          C  
ATOM    602  CG  ARG A  39       6.693   2.239   3.252  1.00  2.270          C  
ATOM    603  CD  ARG A  39       6.785   1.779   1.852  1.00  2.270          C  
ATOM    604  NE  ARG A  39       6.195   0.516   1.659  1.00  2.270          N  
ATOM    605  CZ  ARG A  39       5.872  -0.015   0.483  1.00  2.270          C  
ATOM    606  NH1 ARG A  39       6.095   0.604  -0.653  1.00  2.270          N  
ATOM    607  NH2 ARG A  39       5.299  -1.164   0.536  1.00  2.270          N  
ATOM    608  H   ARG A  39       9.332   3.106   5.148  1.00  1.420          H  
ATOM    609  HA  ARG A  39       8.997   3.393   2.215  1.00  2.160          H  
ATOM    610 1HB  ARG A  39       6.990   4.019   4.388  1.00  2.730          H  
ATOM    611 2HB  ARG A  39       6.737   4.296   2.672  1.00  2.730          H  
ATOM    612 1HG  ARG A  39       7.247   1.541   3.879  1.00  2.730          H  
ATOM    613 2HG  ARG A  39       5.653   2.227   3.556  1.00  2.730          H  
ATOM    614 1HD  ARG A  39       6.290   2.500   1.201  1.00  2.730          H  
ATOM    615 2HD  ARG A  39       7.815   1.672   1.579  1.00  2.730          H  
ATOM    616  HE  ARG A  39       5.958  -0.066   2.480  1.00  2.730          H  
ATOM    617 1HH1 ARG A  39       6.535   1.497  -0.652  1.00  2.730          H  
ATOM    618 2HH1 ARG A  39       5.815   0.172  -1.545  1.00  2.730          H  
ATOM    619 1HH2 ARG A  39       5.194  -1.569   1.470  1.00  2.730          H  
ATOM    620 2HH2 ARG A  39       4.963  -1.627  -0.289  1.00  2.730          H  
ATOM    621  N   ASP A  40       9.057   5.871   2.109  1.00  1.440          N  
ATOM    622  CA  ASP A  40       9.393   7.270   1.917  1.00  1.450          C  
ATOM    623  C   ASP A  40       8.569   7.837   0.763  1.00  1.190          C  
ATOM    624  O   ASP A  40       7.806   7.111   0.111  1.00  1.470          O  
ATOM    625  CB  ASP A  40      10.898   7.417   1.622  1.00  2.030          C  
ATOM    626  CG  ASP A  40      11.490   8.800   1.973  1.00  2.030          C  
ATOM    627  OD1 ASP A  40      10.711   9.699   2.207  1.00  2.030          O  
ATOM    628  OD2 ASP A  40      12.688   8.948   1.967  1.00  2.030          O  
ATOM    629  H   ASP A  40       8.645   5.389   1.324  1.00  1.730          H  
ATOM    630  HA  ASP A  40       9.146   7.822   2.823  1.00  1.740          H  
ATOM    631 1HB  ASP A  40      11.451   6.651   2.168  1.00  2.430          H  
ATOM    632 2HB  ASP A  40      11.066   7.245   0.562  1.00  2.430          H  
ATOM    633  N   GLU A  41       8.769   9.111   0.478  1.00  1.140          N  
ATOM    634  CA  GLU A  41       8.051   9.791  -0.586  1.00  1.070          C  
ATOM    635  C   GLU A  41       8.200   9.066  -1.913  1.00  1.130          C  
ATOM    636  O   GLU A  41       9.287   8.638  -2.292  1.00  1.410          O  
ATOM    637  CB  GLU A  41       8.539  11.234  -0.736  1.00  1.530          C  
ATOM    638  CG  GLU A  41       8.174  12.148   0.432  1.00  1.530          C  
ATOM    639  CD  GLU A  41       8.604  13.579   0.225  1.00  1.530          C  
ATOM    640  OE1 GLU A  41       9.146  13.871  -0.815  1.00  1.530          O  
ATOM    641  OE2 GLU A  41       8.385  14.378   1.105  1.00  1.530          O  
ATOM    642  H   GLU A  41       9.414   9.629   1.078  1.00  1.370          H  
ATOM    643  HA  GLU A  41       6.992   9.809  -0.324  1.00  1.280          H  
ATOM    644 1HB  GLU A  41       9.626  11.237  -0.834  1.00  1.830          H  
ATOM    645 2HB  GLU A  41       8.126  11.664  -1.648  1.00  1.830          H  
ATOM    646 1HG  GLU A  41       7.094  12.119   0.578  1.00  1.830          H  
ATOM    647 2HG  GLU A  41       8.644  11.760   1.337  1.00  1.830          H  
ATOM    648  N   LYS A  42       7.079   8.985  -2.631  1.00  1.200          N  
ATOM    649  CA  LYS A  42       6.899   8.345  -3.941  1.00  1.420          C  
ATOM    650  C   LYS A  42       6.871   6.816  -3.932  1.00  1.200          C  
ATOM    651  O   LYS A  42       6.664   6.224  -4.986  1.00  1.480          O  
ATOM    652  CB  LYS A  42       7.986   8.770  -4.927  1.00  1.900          C  
ATOM    653  CG  LYS A  42       8.090  10.251  -5.189  1.00  1.900          C  
ATOM    654  CD  LYS A  42       9.136  10.499  -6.257  1.00  1.900          C  
ATOM    655  CE  LYS A  42       9.316  11.971  -6.553  1.00  1.900          C  
ATOM    656  NZ  LYS A  42      10.357  12.185  -7.585  1.00  1.900          N  
ATOM    657  H   LYS A  42       6.255   9.388  -2.207  1.00  1.440          H  
ATOM    658  HA  LYS A  42       5.970   8.697  -4.362  1.00  1.700          H  
ATOM    659 1HB  LYS A  42       8.958   8.408  -4.611  1.00  2.280          H  
ATOM    660 2HB  LYS A  42       7.785   8.295  -5.889  1.00  2.280          H  
ATOM    661 1HG  LYS A  42       7.126  10.634  -5.519  1.00  2.280          H  
ATOM    662 2HG  LYS A  42       8.382  10.769  -4.277  1.00  2.280          H  
ATOM    663 1HD  LYS A  42      10.095  10.080  -5.928  1.00  2.280          H  
ATOM    664 2HD  LYS A  42       8.847   9.984  -7.174  1.00  2.280          H  
ATOM    665 1HE  LYS A  42       8.374  12.385  -6.908  1.00  2.280          H  
ATOM    666 2HE  LYS A  42       9.609  12.488  -5.640  1.00  2.280          H  
ATOM    667 1HZ  LYS A  42      10.462  13.172  -7.768  1.00  2.280          H  
ATOM    668 2HZ  LYS A  42      11.233  11.806  -7.254  1.00  2.280          H  
ATOM    669 3HZ  LYS A  42      10.088  11.710  -8.436  1.00  2.280          H  
ATOM    670  N   TYR A  43       6.939   6.173  -2.763  1.00  0.850          N  
ATOM    671  CA  TYR A  43       6.908   4.706  -2.720  1.00  0.760          C  
ATOM    672  C   TYR A  43       5.512   4.131  -3.008  1.00  0.700          C  
ATOM    673  O   TYR A  43       4.463   4.742  -2.687  1.00  0.710          O  
ATOM    674  CB  TYR A  43       7.469   4.193  -1.390  1.00  1.100          C  
ATOM    675  CG  TYR A  43       9.037   4.316  -1.208  1.00  1.100          C  
ATOM    676  CD1 TYR A  43       9.814   5.305  -1.839  1.00  1.100          C  
ATOM    677  CD2 TYR A  43       9.678   3.418  -0.377  1.00  1.100          C  
ATOM    678  CE1 TYR A  43      11.173   5.361  -1.627  1.00  1.100          C  
ATOM    679  CE2 TYR A  43      11.042   3.490  -0.156  1.00  1.100          C  
ATOM    680  CZ  TYR A  43      11.787   4.454  -0.781  1.00  1.100          C  
ATOM    681  OH  TYR A  43      13.148   4.510  -0.577  1.00  1.100          O  
ATOM    682  H   TYR A  43       7.099   6.691  -1.890  1.00  1.020          H  
ATOM    683  HA  TYR A  43       7.563   4.330  -3.506  1.00  0.910          H  
ATOM    684 1HB  TYR A  43       6.988   4.731  -0.568  1.00  1.320          H  
ATOM    685 2HB  TYR A  43       7.209   3.154  -1.286  1.00  1.320          H  
ATOM    686  HD1 TYR A  43       9.387   6.037  -2.497  1.00  1.320          H  
ATOM    687  HD2 TYR A  43       9.112   2.646   0.110  1.00  1.320          H  
ATOM    688  HE1 TYR A  43      11.762   6.134  -2.127  1.00  1.320          H  
ATOM    689  HE2 TYR A  43      11.521   2.767   0.510  1.00  1.320          H  
ATOM    690  HH  TYR A  43      13.408   3.822   0.041  1.00  1.320          H  
ATOM    691  N   THR A  44       5.513   2.934  -3.630  1.00  0.730          N  
ATOM    692  CA  THR A  44       4.250   2.289  -3.993  1.00  0.770          C  
ATOM    693  C   THR A  44       4.150   0.803  -3.618  1.00  0.820          C  
ATOM    694  O   THR A  44       5.110   0.165  -3.146  1.00  0.800          O  
ATOM    695  CB  THR A  44       4.001   2.412  -5.525  1.00  1.060          C  
ATOM    696  OG1 THR A  44       4.897   1.570  -6.249  1.00  1.060          O  
ATOM    697  CG2 THR A  44       4.292   3.832  -5.950  1.00  1.060          C  
ATOM    698  H   THR A  44       6.406   2.486  -3.875  1.00  0.880          H  
ATOM    699  HA  THR A  44       3.448   2.808  -3.474  1.00  0.920          H  
ATOM    700  HB  THR A  44       2.969   2.152  -5.758  1.00  1.270          H  
ATOM    701  HG1 THR A  44       4.686   1.586  -7.233  1.00  1.270          H  
ATOM    702 1HG2 THR A  44       4.122   3.915  -7.007  1.00  1.270          H  
ATOM    703 2HG2 THR A  44       3.654   4.499  -5.409  1.00  1.270          H  
ATOM    704 3HG2 THR A  44       5.319   4.087  -5.747  1.00  1.270          H  
ATOM    705  N   SER A  45       2.955   0.261  -3.814  1.00  0.930          N  
ATOM    706  CA  SER A  45       2.711  -1.171  -3.626  1.00  1.040          C  
ATOM    707  C   SER A  45       1.699  -1.688  -4.646  1.00  0.950          C  
ATOM    708  O   SER A  45       0.862  -0.922  -5.149  1.00  1.040          O  
ATOM    709  CB  SER A  45       2.222  -1.446  -2.214  1.00  1.410          C  
ATOM    710  OG  SER A  45       0.990  -0.828  -1.981  1.00  1.410          O  
ATOM    711  H   SER A  45       2.195   0.889  -4.100  1.00  1.120          H  
ATOM    712  HA  SER A  45       3.646  -1.709  -3.780  1.00  1.250          H  
ATOM    713 1HB  SER A  45       2.125  -2.524  -2.070  1.00  1.690          H  
ATOM    714 2HB  SER A  45       2.957  -1.092  -1.499  1.00  1.690          H  
ATOM    715  HG  SER A  45       0.776  -1.005  -1.066  1.00  1.690          H  
ATOM    716  N   ARG A  46       1.785  -2.989  -4.957  1.00  0.900          N  
ATOM    717  CA  ARG A  46       0.862  -3.586  -5.919  1.00  0.870          C  
ATOM    718  C   ARG A  46       0.411  -5.005  -5.530  1.00  0.790          C  
ATOM    719  O   ARG A  46       1.200  -5.843  -5.068  1.00  0.870          O  
ATOM    720  CB  ARG A  46       1.496  -3.532  -7.315  1.00  1.230          C  
ATOM    721  CG  ARG A  46       0.613  -3.945  -8.499  1.00  1.230          C  
ATOM    722  CD  ARG A  46       1.306  -3.690  -9.834  1.00  1.230          C  
ATOM    723  NE  ARG A  46       1.476  -2.255 -10.157  1.00  1.230          N  
ATOM    724  CZ  ARG A  46       0.584  -1.477 -10.797  1.00  1.230          C  
ATOM    725  NH1 ARG A  46      -0.580  -1.933 -11.211  1.00  1.230          N  
ATOM    726  NH2 ARG A  46       0.915  -0.232 -10.995  1.00  1.230          N  
ATOM    727  H   ARG A  46       2.525  -3.550  -4.517  1.00  1.080          H  
ATOM    728  HA  ARG A  46      -0.025  -2.961  -5.949  1.00  1.040          H  
ATOM    729 1HB  ARG A  46       1.840  -2.516  -7.506  1.00  1.480          H  
ATOM    730 2HB  ARG A  46       2.374  -4.179  -7.332  1.00  1.480          H  
ATOM    731 1HG  ARG A  46       0.385  -5.005  -8.429  1.00  1.480          H  
ATOM    732 2HG  ARG A  46      -0.316  -3.389  -8.480  1.00  1.480          H  
ATOM    733 1HD  ARG A  46       2.299  -4.139  -9.811  1.00  1.480          H  
ATOM    734 2HD  ARG A  46       0.727  -4.146 -10.633  1.00  1.480          H  
ATOM    735  HE  ARG A  46       2.356  -1.776  -9.882  1.00  1.480          H  
ATOM    736 1HH1 ARG A  46      -0.838  -2.898 -11.051  1.00  1.480          H  
ATOM    737 2HH1 ARG A  46      -1.223  -1.312 -11.680  1.00  1.480          H  
ATOM    738 1HH2 ARG A  46       1.837   0.075 -10.645  1.00  1.480          H  
ATOM    739 2HH2 ARG A  46       0.300   0.405 -11.471  1.00  1.480          H  
ATOM    740  N   PHE A  47      -0.901  -5.210  -5.659  1.00  0.730          N  
ATOM    741  CA  PHE A  47      -1.619  -6.440  -5.314  1.00  0.760          C  
ATOM    742  C   PHE A  47      -2.118  -7.206  -6.547  1.00  0.660          C  
ATOM    743  O   PHE A  47      -2.939  -6.714  -7.326  1.00  0.690          O  
ATOM    744  CB  PHE A  47      -2.781  -6.069  -4.361  1.00  1.050          C  
ATOM    745  CG  PHE A  47      -2.353  -5.689  -2.957  1.00  1.050          C  
ATOM    746  CD1 PHE A  47      -1.505  -4.604  -2.684  1.00  1.050          C  
ATOM    747  CD2 PHE A  47      -2.830  -6.416  -1.891  1.00  1.050          C  
ATOM    748  CE1 PHE A  47      -1.110  -4.334  -1.403  1.00  1.050          C  
ATOM    749  CE2 PHE A  47      -2.438  -6.126  -0.608  1.00  1.050          C  
ATOM    750  CZ  PHE A  47      -1.567  -5.110  -0.375  1.00  1.050          C  
ATOM    751  H   PHE A  47      -1.448  -4.432  -6.042  1.00  0.880          H  
ATOM    752  HA  PHE A  47      -0.930  -7.095  -4.770  1.00  0.910          H  
ATOM    753 1HB  PHE A  47      -3.296  -5.239  -4.754  1.00  1.260          H  
ATOM    754 2HB  PHE A  47      -3.483  -6.897  -4.297  1.00  1.260          H  
ATOM    755  HD1 PHE A  47      -1.133  -3.976  -3.478  1.00  1.260          H  
ATOM    756  HD2 PHE A  47      -3.514  -7.239  -2.075  1.00  1.260          H  
ATOM    757  HE1 PHE A  47      -0.429  -3.505  -1.211  1.00  1.260          H  
ATOM    758  HE2 PHE A  47      -2.808  -6.721   0.226  1.00  1.260          H  
ATOM    759  HZ  PHE A  47      -1.245  -4.910   0.624  1.00  1.260          H  
ATOM    760  N   TYR A  48      -1.642  -8.442  -6.696  1.00  0.640          N  
ATOM    761  CA  TYR A  48      -1.951  -9.322  -7.840  1.00  0.650          C  
ATOM    762  C   TYR A  48      -2.904 -10.495  -7.571  1.00  0.800          C  
ATOM    763  O   TYR A  48      -2.737 -11.589  -8.115  1.00  1.420          O  
ATOM    764  CB  TYR A  48      -0.660  -9.826  -8.444  1.00  0.910          C  
ATOM    765  CG  TYR A  48       0.088  -8.793  -9.221  1.00  0.910          C  
ATOM    766  CD1 TYR A  48       1.194  -8.147  -8.739  1.00  0.910          C  
ATOM    767  CD2 TYR A  48      -0.359  -8.525 -10.462  1.00  0.910          C  
ATOM    768  CE1 TYR A  48       1.845  -7.230  -9.576  1.00  0.910          C  
ATOM    769  CE2 TYR A  48       0.269  -7.645 -11.260  1.00  0.910          C  
ATOM    770  CZ  TYR A  48       1.379  -6.999 -10.819  1.00  0.910          C  
ATOM    771  OH  TYR A  48       2.028  -6.118 -11.662  1.00  0.910          O  
ATOM    772  H   TYR A  48      -0.963  -8.779  -6.002  1.00  0.770          H  
ATOM    773  HA  TYR A  48      -2.437  -8.707  -8.596  1.00  0.780          H  
ATOM    774 1HB  TYR A  48      -0.012 -10.179  -7.642  1.00  1.090          H  
ATOM    775 2HB  TYR A  48      -0.860 -10.667  -9.108  1.00  1.090          H  
ATOM    776  HD1 TYR A  48       1.556  -8.362  -7.734  1.00  1.090          H  
ATOM    777  HD2 TYR A  48      -1.230  -9.043 -10.814  1.00  1.090          H  
ATOM    778  HE1 TYR A  48       2.722  -6.697  -9.268  1.00  1.090          H  
ATOM    779  HE2 TYR A  48      -0.111  -7.472 -12.256  1.00  1.090          H  
ATOM    780  HH  TYR A  48       2.828  -5.707 -11.260  1.00  1.090          H  
ATOM    781  N   LEU A  49      -3.859 -10.292  -6.688  1.00  0.970          N  
ATOM    782  CA  LEU A  49      -4.837 -11.315  -6.313  1.00  1.160          C  
ATOM    783  C   LEU A  49      -6.273 -10.813  -6.410  1.00  1.000          C  
ATOM    784  O   LEU A  49      -6.516  -9.671  -6.785  1.00  1.240          O  
ATOM    785  CB  LEU A  49      -4.611 -11.825  -4.891  1.00  1.550          C  
ATOM    786  CG  LEU A  49      -4.894 -10.828  -3.767  1.00  1.550          C  
ATOM    787  CD1 LEU A  49      -5.643 -11.577  -2.605  1.00  1.550          C  
ATOM    788  CD2 LEU A  49      -3.551 -10.213  -3.286  1.00  1.550          C  
ATOM    789  H   LEU A  49      -3.927  -9.368  -6.278  1.00  1.160          H  
ATOM    790  HA  LEU A  49      -4.729 -12.157  -6.997  1.00  1.390          H  
ATOM    791 1HB  LEU A  49      -5.232 -12.698  -4.726  1.00  1.860          H  
ATOM    792 2HB  LEU A  49      -3.578 -12.131  -4.812  1.00  1.860          H  
ATOM    793  HG  LEU A  49      -5.534 -10.031  -4.127  1.00  1.860          H  
ATOM    794 1HD1 LEU A  49      -5.874 -10.888  -1.809  1.00  1.860          H  
ATOM    795 2HD1 LEU A  49      -6.578 -11.983  -2.992  1.00  1.860          H  
ATOM    796 3HD1 LEU A  49      -5.042 -12.382  -2.227  1.00  1.860          H  
ATOM    797 1HD2 LEU A  49      -3.758  -9.509  -2.507  1.00  1.860          H  
ATOM    798 2HD2 LEU A  49      -2.901 -10.988  -2.904  1.00  1.860          H  
ATOM    799 3HD2 LEU A  49      -3.053  -9.699  -4.104  1.00  1.860          H  
ATOM    800  N   LYS A  50      -7.233 -11.693  -6.090  1.00  1.190          N  
ATOM    801  CA  LYS A  50      -8.647 -11.324  -6.015  1.00  1.410          C  
ATOM    802  C   LYS A  50      -8.718  -9.991  -5.292  1.00  1.430          C  
ATOM    803  O   LYS A  50      -7.986  -9.777  -4.328  1.00  1.530          O  
ATOM    804  CB  LYS A  50      -9.444 -12.392  -5.259  1.00  1.890          C  
ATOM    805  CG  LYS A  50     -10.949 -12.142  -5.170  1.00  1.890          C  
ATOM    806  CD  LYS A  50     -11.660 -13.303  -4.464  1.00  1.890          C  
ATOM    807  CE  LYS A  50     -13.169 -13.081  -4.389  1.00  1.890          C  
ATOM    808  NZ  LYS A  50     -13.869 -14.222  -3.719  1.00  1.890          N  
ATOM    809  H   LYS A  50      -6.961 -12.633  -5.844  1.00  1.430          H  
ATOM    810  HA  LYS A  50      -9.048 -11.196  -7.022  1.00  1.690          H  
ATOM    811 1HB  LYS A  50      -9.293 -13.360  -5.734  1.00  2.260          H  
ATOM    812 2HB  LYS A  50      -9.064 -12.465  -4.238  1.00  2.260          H  
ATOM    813 1HG  LYS A  50     -11.130 -11.225  -4.599  1.00  2.260          H  
ATOM    814 2HG  LYS A  50     -11.360 -12.016  -6.170  1.00  2.260          H  
ATOM    815 1HD  LYS A  50     -11.463 -14.234  -4.999  1.00  2.260          H  
ATOM    816 2HD  LYS A  50     -11.267 -13.395  -3.449  1.00  2.260          H  
ATOM    817 1HE  LYS A  50     -13.368 -12.167  -3.829  1.00  2.260          H  
ATOM    818 2HE  LYS A  50     -13.564 -12.971  -5.399  1.00  2.260          H  
ATOM    819 1HZ  LYS A  50     -14.863 -14.039  -3.690  1.00  2.260          H  
ATOM    820 2HZ  LYS A  50     -13.702 -15.075  -4.237  1.00  2.260          H  
ATOM    821 3HZ  LYS A  50     -13.521 -14.328  -2.777  1.00  2.260          H  
ATOM    822  N   PHE A  51      -9.565  -9.076  -5.761  1.00  1.570          N  
ATOM    823  CA  PHE A  51      -9.549  -7.754  -5.156  1.00  1.740          C  
ATOM    824  C   PHE A  51      -9.562  -7.834  -3.651  1.00  1.460          C  
ATOM    825  O   PHE A  51     -10.463  -8.413  -3.044  1.00  1.910          O  
ATOM    826  CB  PHE A  51     -10.706  -6.889  -5.645  1.00  2.370          C  
ATOM    827  CG  PHE A  51     -10.651  -5.516  -5.065  1.00  2.370          C  
ATOM    828  CD1 PHE A  51      -9.674  -4.630  -5.467  1.00  2.370          C  
ATOM    829  CD2 PHE A  51     -11.563  -5.108  -4.115  1.00  2.370          C  
ATOM    830  CE1 PHE A  51      -9.598  -3.376  -4.917  1.00  2.370          C  
ATOM    831  CE2 PHE A  51     -11.499  -3.843  -3.575  1.00  2.370          C  
ATOM    832  CZ  PHE A  51     -10.513  -2.978  -3.976  1.00  2.370          C  
ATOM    833  H   PHE A  51     -10.197  -9.308  -6.512  1.00  1.880          H  
ATOM    834  HA  PHE A  51      -8.620  -7.266  -5.449  1.00  2.090          H  
ATOM    835 1HB  PHE A  51     -10.663  -6.803  -6.723  1.00  2.840          H  
ATOM    836 2HB  PHE A  51     -11.655  -7.345  -5.374  1.00  2.840          H  
ATOM    837  HD1 PHE A  51      -8.943  -4.937  -6.225  1.00  2.840          H  
ATOM    838  HD2 PHE A  51     -12.337  -5.803  -3.795  1.00  2.840          H  
ATOM    839  HE1 PHE A  51      -8.816  -2.700  -5.232  1.00  2.840          H  
ATOM    840  HE2 PHE A  51     -12.225  -3.523  -2.824  1.00  2.840          H  
ATOM    841  HZ  PHE A  51     -10.460  -1.977  -3.543  1.00  2.840          H  
ATOM    842  N   THR A  52      -8.561  -7.195  -3.066  1.00  1.520          N  
ATOM    843  CA  THR A  52      -8.347  -7.134  -1.645  1.00  1.710          C  
ATOM    844  C   THR A  52      -9.041  -5.913  -1.104  1.00  1.470          C  
ATOM    845  O   THR A  52      -8.828  -4.797  -1.580  1.00  2.020          O  
ATOM    846  CB  THR A  52      -6.843  -7.087  -1.328  1.00  2.320          C  
ATOM    847  OG1 THR A  52      -6.219  -8.262  -1.840  1.00  2.320          O  
ATOM    848  CG2 THR A  52      -6.624  -7.045   0.175  1.00  2.320          C  
ATOM    849  H   THR A  52      -7.882  -6.747  -3.666  1.00  1.820          H  
ATOM    850  HA  THR A  52      -8.780  -8.015  -1.191  1.00  2.050          H  
ATOM    851  HB  THR A  52      -6.397  -6.212  -1.794  1.00  2.780          H  
ATOM    852  HG1 THR A  52      -6.374  -8.318  -2.800  1.00  2.780          H  
ATOM    853 1HG2 THR A  52      -5.563  -7.021   0.382  1.00  2.780          H  
ATOM    854 2HG2 THR A  52      -7.089  -6.170   0.605  1.00  2.780          H  
ATOM    855 3HG2 THR A  52      -7.057  -7.931   0.627  1.00  2.780          H  
ATOM    856  N   TYR A  53      -9.815  -6.071  -0.045  1.00  1.410          N  
ATOM    857  CA  TYR A  53     -10.567  -4.961   0.515  1.00  1.810          C  
ATOM    858  C   TYR A  53      -9.682  -4.049   1.356  1.00  1.360          C  
ATOM    859  O   TYR A  53      -9.877  -3.879   2.561  1.00  1.400          O  
ATOM    860  CB  TYR A  53     -11.698  -5.523   1.375  1.00  2.370          C  
ATOM    861  CG  TYR A  53     -12.676  -6.430   0.623  1.00  2.370          C  
ATOM    862  CD1 TYR A  53     -12.859  -6.337  -0.762  1.00  2.370          C  
ATOM    863  CD2 TYR A  53     -13.379  -7.383   1.339  1.00  2.370          C  
ATOM    864  CE1 TYR A  53     -13.733  -7.179  -1.400  1.00  2.370          C  
ATOM    865  CE2 TYR A  53     -14.255  -8.227   0.693  1.00  2.370          C  
ATOM    866  CZ  TYR A  53     -14.432  -8.125  -0.671  1.00  2.370          C  
ATOM    867  OH  TYR A  53     -15.309  -8.967  -1.319  1.00  2.370          O  
ATOM    868  H   TYR A  53      -9.930  -6.993   0.351  1.00  1.690          H  
ATOM    869  HA  TYR A  53     -10.967  -4.353  -0.298  1.00  2.170          H  
ATOM    870 1HB  TYR A  53     -11.272  -6.096   2.200  1.00  2.850          H  
ATOM    871 2HB  TYR A  53     -12.264  -4.698   1.813  1.00  2.850          H  
ATOM    872  HD1 TYR A  53     -12.326  -5.612  -1.351  1.00  2.850          H  
ATOM    873  HD2 TYR A  53     -13.237  -7.465   2.416  1.00  2.850          H  
ATOM    874  HE1 TYR A  53     -13.873  -7.107  -2.475  1.00  2.850          H  
ATOM    875  HE2 TYR A  53     -14.807  -8.978   1.260  1.00  2.850          H  
ATOM    876  HH  TYR A  53     -15.658  -9.608  -0.696  1.00  2.850          H  
ATOM    877  N   LEU A  54      -8.778  -3.353   0.672  1.00  1.390          N  
ATOM    878  CA  LEU A  54      -7.784  -2.491   1.290  1.00  1.410          C  
ATOM    879  C   LEU A  54      -8.397  -1.164   1.625  1.00  1.370          C  
ATOM    880  O   LEU A  54      -7.819  -0.360   2.350  1.00  1.500          O  
ATOM    881  CB  LEU A  54      -6.609  -2.285   0.352  1.00  1.970          C  
ATOM    882  CG  LEU A  54      -5.788  -3.486  -0.024  1.00  1.970          C  
ATOM    883  CD1 LEU A  54      -4.755  -3.042  -1.027  1.00  1.970          C  
ATOM    884  CD2 LEU A  54      -5.146  -4.101   1.222  1.00  1.970          C  
ATOM    885  H   LEU A  54      -8.735  -3.532  -0.331  1.00  1.670          H  
ATOM    886  HA  LEU A  54      -7.453  -2.942   2.219  1.00  1.690          H  
ATOM    887 1HB  LEU A  54      -7.012  -1.899  -0.575  1.00  2.360          H  
ATOM    888 2HB  LEU A  54      -5.940  -1.549   0.792  1.00  2.360          H  
ATOM    889  HG  LEU A  54      -6.412  -4.211  -0.512  1.00  2.360          H  
ATOM    890 1HD1 LEU A  54      -4.167  -3.888  -1.334  1.00  2.360          H  
ATOM    891 2HD1 LEU A  54      -5.247  -2.616  -1.900  1.00  2.360          H  
ATOM    892 3HD1 LEU A  54      -4.110  -2.296  -0.574  1.00  2.360          H  
ATOM    893 1HD2 LEU A  54      -4.537  -4.946   0.940  1.00  2.360          H  
ATOM    894 2HD2 LEU A  54      -4.546  -3.368   1.690  1.00  2.360          H  
ATOM    895 3HD2 LEU A  54      -5.895  -4.435   1.919  1.00  2.360          H  
ATOM    896  N   GLU A  55      -9.631  -0.999   1.205  1.00  1.390          N  
ATOM    897  CA  GLU A  55     -10.451   0.157   1.453  1.00  1.540          C  
ATOM    898  C   GLU A  55     -10.631   0.310   2.956  1.00  1.550          C  
ATOM    899  O   GLU A  55     -10.822   1.412   3.469  1.00  1.880          O  
ATOM    900  CB  GLU A  55     -11.792  -0.043   0.758  1.00  2.100          C  
ATOM    901  CG  GLU A  55     -11.701  -0.055  -0.767  1.00  2.100          C  
ATOM    902  CD  GLU A  55     -13.001  -0.394  -1.419  1.00  2.100          C  
ATOM    903  OE1 GLU A  55     -13.917  -0.744  -0.715  1.00  2.100          O  
ATOM    904  OE2 GLU A  55     -13.080  -0.318  -2.620  1.00  2.100          O  
ATOM    905  H   GLU A  55     -10.003  -1.724   0.612  1.00  1.670          H  
ATOM    906  HA  GLU A  55      -9.967   1.041   1.070  1.00  1.850          H  
ATOM    907 1HB  GLU A  55     -12.229  -0.989   1.083  1.00  2.520          H  
ATOM    908 2HB  GLU A  55     -12.477   0.754   1.051  1.00  2.520          H  
ATOM    909 1HG  GLU A  55     -11.381   0.928  -1.106  1.00  2.520          H  
ATOM    910 2HG  GLU A  55     -10.945  -0.777  -1.075  1.00  2.520          H  
ATOM    911  N   GLN A  56     -10.546  -0.816   3.671  1.00  1.370          N  
ATOM    912  CA  GLN A  56     -10.710  -0.876   5.108  1.00  1.610          C  
ATOM    913  C   GLN A  56      -9.382  -0.608   5.839  1.00  1.580          C  
ATOM    914  O   GLN A  56      -9.341  -0.580   7.070  1.00  2.060          O  
ATOM    915  CB  GLN A  56     -11.241  -2.268   5.467  1.00  2.160          C  
ATOM    916  CG  GLN A  56     -12.637  -2.557   4.880  1.00  2.160          C  
ATOM    917  CD  GLN A  56     -13.172  -3.996   5.120  1.00  2.160          C  
ATOM    918  OE1 GLN A  56     -12.433  -4.990   5.311  1.00  2.160          O  
ATOM    919  NE2 GLN A  56     -14.500  -4.103   5.108  1.00  2.160          N  
ATOM    920  H   GLN A  56     -10.358  -1.700   3.187  1.00  1.640          H  
ATOM    921  HA  GLN A  56     -11.426  -0.118   5.410  1.00  1.930          H  
ATOM    922 1HB  GLN A  56     -10.554  -3.023   5.082  1.00  2.590          H  
ATOM    923 2HB  GLN A  56     -11.288  -2.377   6.548  1.00  2.590          H  
ATOM    924 1HG  GLN A  56     -13.346  -1.857   5.320  1.00  2.590          H  
ATOM    925 2HG  GLN A  56     -12.590  -2.400   3.801  1.00  2.590          H  
ATOM    926 1HE2 GLN A  56     -14.936  -4.993   5.253  1.00  2.590          H  
ATOM    927 2HE2 GLN A  56     -15.068  -3.292   4.953  1.00  2.590          H  
ATOM    928  N   ALA A  57      -8.290  -0.461   5.075  1.00  1.630          N  
ATOM    929  CA  ALA A  57      -6.947  -0.259   5.602  1.00  1.950          C  
ATOM    930  C   ALA A  57      -6.187   0.919   4.953  1.00  1.670          C  
ATOM    931  O   ALA A  57      -5.158   1.350   5.485  1.00  1.580          O  
ATOM    932  CB  ALA A  57      -6.154  -1.539   5.406  1.00  2.600          C  
ATOM    933  H   ALA A  57      -8.395  -0.487   4.071  1.00  1.960          H  
ATOM    934  HA  ALA A  57      -7.038  -0.051   6.667  1.00  2.340          H  
ATOM    935 1HB  ALA A  57      -5.173  -1.426   5.842  1.00  3.120          H  
ATOM    936 2HB  ALA A  57      -6.674  -2.363   5.895  1.00  3.120          H  
ATOM    937 3HB  ALA A  57      -6.067  -1.744   4.335  1.00  3.120          H  
ATOM    938  N   PHE A  58      -6.715   1.492   3.858  1.00  1.660          N  
ATOM    939  CA  PHE A  58      -6.039   2.537   3.081  1.00  1.610          C  
ATOM    940  C   PHE A  58      -5.597   3.741   3.875  1.00  1.380          C  
ATOM    941  O   PHE A  58      -4.560   4.313   3.580  1.00  1.260          O  
ATOM    942  CB  PHE A  58      -6.925   3.085   1.951  1.00  2.270          C  
ATOM    943  CG  PHE A  58      -7.058   2.285   0.656  1.00  2.270          C  
ATOM    944  CD1 PHE A  58      -6.123   1.358   0.210  1.00  2.270          C  
ATOM    945  CD2 PHE A  58      -8.158   2.512  -0.143  1.00  2.270          C  
ATOM    946  CE1 PHE A  58      -6.310   0.705  -0.981  1.00  2.270          C  
ATOM    947  CE2 PHE A  58      -8.339   1.842  -1.323  1.00  2.270          C  
ATOM    948  CZ  PHE A  58      -7.412   0.940  -1.742  1.00  2.270          C  
ATOM    949  H   PHE A  58      -7.563   1.099   3.459  1.00  1.990          H  
ATOM    950  HA  PHE A  58      -5.144   2.098   2.657  1.00  1.930          H  
ATOM    951 1HB  PHE A  58      -7.934   3.209   2.349  1.00  2.730          H  
ATOM    952 2HB  PHE A  58      -6.576   4.076   1.693  1.00  2.730          H  
ATOM    953  HD1 PHE A  58      -5.240   1.136   0.785  1.00  2.730          H  
ATOM    954  HD2 PHE A  58      -8.900   3.243   0.178  1.00  2.730          H  
ATOM    955  HE1 PHE A  58      -5.574  -0.017  -1.321  1.00  2.730          H  
ATOM    956  HE2 PHE A  58      -9.220   2.042  -1.932  1.00  2.730          H  
ATOM    957  HZ  PHE A  58      -7.548   0.410  -2.684  1.00  2.730          H  
ATOM    958  N   ASP A  59      -6.312   4.142   4.910  1.00  1.480          N  
ATOM    959  CA  ASP A  59      -5.892   5.337   5.646  1.00  1.500          C  
ATOM    960  C   ASP A  59      -4.446   5.219   6.172  1.00  1.300          C  
ATOM    961  O   ASP A  59      -3.741   6.232   6.338  1.00  1.300          O  
ATOM    962  CB  ASP A  59      -6.816   5.582   6.837  1.00  2.090          C  
ATOM    963  CG  ASP A  59      -8.218   6.032   6.447  1.00  2.090          C  
ATOM    964  OD1 ASP A  59      -8.436   6.395   5.314  1.00  2.090          O  
ATOM    965  OD2 ASP A  59      -9.068   5.988   7.297  1.00  2.090          O  
ATOM    966  H   ASP A  59      -7.171   3.665   5.157  1.00  1.780          H  
ATOM    967  HA  ASP A  59      -5.947   6.192   4.972  1.00  1.800          H  
ATOM    968 1HB  ASP A  59      -6.888   4.671   7.431  1.00  2.510          H  
ATOM    969 2HB  ASP A  59      -6.378   6.349   7.478  1.00  2.510          H  
ATOM    970  N   ARG A  60      -3.991   3.986   6.416  1.00  1.200          N  
ATOM    971  CA  ARG A  60      -2.661   3.731   6.935  1.00  1.110          C  
ATOM    972  C   ARG A  60      -1.573   4.138   5.943  1.00  0.850          C  
ATOM    973  O   ARG A  60      -0.422   4.326   6.339  1.00  0.860          O  
ATOM    974  CB  ARG A  60      -2.495   2.282   7.296  1.00  1.590          C  
ATOM    975  CG  ARG A  60      -3.373   1.757   8.432  1.00  1.590          C  
ATOM    976  CD  ARG A  60      -2.998   2.328   9.770  1.00  1.590          C  
ATOM    977  NE  ARG A  60      -3.764   1.702  10.847  1.00  1.590          N  
ATOM    978  CZ  ARG A  60      -3.752   2.080  12.152  1.00  1.590          C  
ATOM    979  NH1 ARG A  60      -3.015   3.098  12.571  1.00  1.590          N  
ATOM    980  NH2 ARG A  60      -4.499   1.412  13.024  1.00  1.590          N  
ATOM    981  H   ARG A  60      -4.584   3.178   6.202  1.00  1.440          H  
ATOM    982  HA  ARG A  60      -2.529   4.329   7.834  1.00  1.330          H  
ATOM    983 1HB  ARG A  60      -2.643   1.657   6.414  1.00  1.910          H  
ATOM    984 2HB  ARG A  60      -1.493   2.168   7.629  1.00  1.910          H  
ATOM    985 1HG  ARG A  60      -4.411   2.016   8.229  1.00  1.910          H  
ATOM    986 2HG  ARG A  60      -3.275   0.674   8.485  1.00  1.910          H  
ATOM    987 1HD  ARG A  60      -1.938   2.163   9.958  1.00  1.910          H  
ATOM    988 2HD  ARG A  60      -3.209   3.396   9.789  1.00  1.910          H  
ATOM    989  HE  ARG A  60      -4.350   0.919  10.597  1.00  1.910          H  
ATOM    990 1HH1 ARG A  60      -2.429   3.647  11.921  1.00  1.910          H  
ATOM    991 2HH1 ARG A  60      -3.028   3.361  13.543  1.00  1.910          H  
ATOM    992 1HH2 ARG A  60      -5.066   0.635  12.714  1.00  1.910          H  
ATOM    993 2HH2 ARG A  60      -4.505   1.678  14.000  1.00  1.910          H  
ATOM    994  N   LEU A  61      -1.923   4.221   4.658  1.00  0.790          N  
ATOM    995  CA  LEU A  61      -1.016   4.611   3.595  1.00  0.700          C  
ATOM    996  C   LEU A  61      -0.564   6.032   3.835  1.00  0.650          C  
ATOM    997  O   LEU A  61       0.574   6.391   3.535  1.00  0.740          O  
ATOM    998  CB  LEU A  61      -1.725   4.525   2.244  1.00  1.020          C  
ATOM    999  CG  LEU A  61      -2.087   3.138   1.774  1.00  1.020          C  
ATOM   1000  CD1 LEU A  61      -3.004   3.245   0.617  1.00  1.020          C  
ATOM   1001  CD2 LEU A  61      -0.850   2.357   1.338  1.00  1.020          C  
ATOM   1002  H   LEU A  61      -2.904   4.064   4.414  1.00  0.950          H  
ATOM   1003  HA  LEU A  61      -0.143   3.961   3.620  1.00  0.840          H  
ATOM   1004 1HB  LEU A  61      -2.645   5.106   2.303  1.00  1.220          H  
ATOM   1005 2HB  LEU A  61      -1.119   4.988   1.487  1.00  1.220          H  
ATOM   1006  HG  LEU A  61      -2.582   2.640   2.573  1.00  1.220          H  
ATOM   1007 1HD1 LEU A  61      -3.274   2.263   0.308  1.00  1.220          H  
ATOM   1008 2HD1 LEU A  61      -3.894   3.793   0.917  1.00  1.220          H  
ATOM   1009 3HD1 LEU A  61      -2.509   3.774  -0.201  1.00  1.220          H  
ATOM   1010 1HD2 LEU A  61      -1.134   1.379   0.998  1.00  1.220          H  
ATOM   1011 2HD2 LEU A  61      -0.375   2.886   0.520  1.00  1.220          H  
ATOM   1012 3HD2 LEU A  61      -0.156   2.253   2.155  1.00  1.220          H  
ATOM   1013  N   SER A  62      -1.473   6.876   4.355  1.00  0.730          N  
ATOM   1014  CA  SER A  62      -1.122   8.255   4.618  1.00  0.850          C  
ATOM   1015  C   SER A  62      -0.122   8.266   5.752  1.00  0.980          C  
ATOM   1016  O   SER A  62       0.966   8.843   5.646  1.00  1.180          O  
ATOM   1017  CB  SER A  62      -2.350   9.055   4.995  1.00  1.140          C  
ATOM   1018  OG  SER A  62      -2.021  10.391   5.256  1.00  1.140          O  
ATOM   1019  H   SER A  62      -2.407   6.568   4.627  1.00  0.880          H  
ATOM   1020  HA  SER A  62      -0.665   8.688   3.728  1.00  1.020          H  
ATOM   1021 1HB  SER A  62      -3.078   9.004   4.185  1.00  1.370          H  
ATOM   1022 2HB  SER A  62      -2.813   8.614   5.877  1.00  1.370          H  
ATOM   1023  HG  SER A  62      -2.845  10.819   5.503  1.00  1.370          H  
ATOM   1024  N   GLU A  63      -0.446   7.535   6.822  1.00  1.000          N  
ATOM   1025  CA  GLU A  63       0.415   7.498   8.005  1.00  1.230          C  
ATOM   1026  C   GLU A  63       1.807   6.967   7.675  1.00  1.200          C  
ATOM   1027  O   GLU A  63       2.816   7.436   8.200  1.00  1.420          O  
ATOM   1028  CB  GLU A  63      -0.191   6.624   9.104  1.00  1.630          C  
ATOM   1029  CG  GLU A  63      -1.455   7.167   9.743  1.00  1.630          C  
ATOM   1030  CD  GLU A  63      -1.983   6.273  10.840  1.00  1.630          C  
ATOM   1031  OE1 GLU A  63      -1.462   5.184  11.009  1.00  1.630          O  
ATOM   1032  OE2 GLU A  63      -2.899   6.682  11.514  1.00  1.630          O  
ATOM   1033  H   GLU A  63      -1.351   7.050   6.816  1.00  1.200          H  
ATOM   1034  HA  GLU A  63       0.522   8.518   8.382  1.00  1.480          H  
ATOM   1035 1HB  GLU A  63      -0.424   5.642   8.691  1.00  1.960          H  
ATOM   1036 2HB  GLU A  63       0.545   6.475   9.892  1.00  1.960          H  
ATOM   1037 1HG  GLU A  63      -1.248   8.154  10.157  1.00  1.960          H  
ATOM   1038 2HG  GLU A  63      -2.218   7.276   8.972  1.00  1.960          H  
ATOM   1039  N   ALA A  64       1.848   5.987   6.776  1.00  1.010          N  
ATOM   1040  CA  ALA A  64       3.070   5.335   6.346  1.00  1.070          C  
ATOM   1041  C   ALA A  64       3.833   6.108   5.250  1.00  1.110          C  
ATOM   1042  O   ALA A  64       4.889   5.650   4.814  1.00  1.290          O  
ATOM   1043  CB  ALA A  64       2.734   3.937   5.880  1.00  1.470          C  
ATOM   1044  H   ALA A  64       0.962   5.628   6.417  1.00  1.210          H  
ATOM   1045  HA  ALA A  64       3.730   5.263   7.208  1.00  1.280          H  
ATOM   1046 1HB  ALA A  64       3.650   3.414   5.603  1.00  1.770          H  
ATOM   1047 2HB  ALA A  64       2.239   3.402   6.690  1.00  1.770          H  
ATOM   1048 3HB  ALA A  64       2.065   4.000   5.046  1.00  1.770          H  
ATOM   1049  N   GLY A  65       3.310   7.248   4.780  1.00  1.060          N  
ATOM   1050  CA  GLY A  65       3.986   8.049   3.757  1.00  1.190          C  
ATOM   1051  C   GLY A  65       3.919   7.564   2.299  1.00  1.120          C  
ATOM   1052  O   GLY A  65       4.783   7.926   1.502  1.00  1.340          O  
ATOM   1053  H   GLY A  65       2.438   7.616   5.170  1.00  1.270          H  
ATOM   1054 1HA  GLY A  65       3.568   9.054   3.801  1.00  1.430          H  
ATOM   1055 2HA  GLY A  65       5.032   8.150   4.041  1.00  1.430          H  
ATOM   1056  N   PHE A  66       2.913   6.774   1.928  1.00  0.920          N  
ATOM   1057  CA  PHE A  66       2.816   6.250   0.557  1.00  0.940          C  
ATOM   1058  C   PHE A  66       2.321   7.214  -0.474  1.00  0.940          C  
ATOM   1059  O   PHE A  66       1.513   8.101  -0.199  1.00  1.180          O  
ATOM   1060  CB  PHE A  66       1.842   5.100   0.473  1.00  1.310          C  
ATOM   1061  CG  PHE A  66       2.319   3.864   0.921  1.00  1.310          C  
ATOM   1062  CD1 PHE A  66       2.522   3.652   2.226  1.00  1.310          C  
ATOM   1063  CD2 PHE A  66       2.519   2.845   0.018  1.00  1.310          C  
ATOM   1064  CE1 PHE A  66       2.934   2.471   2.651  1.00  1.310          C  
ATOM   1065  CE2 PHE A  66       2.919   1.647   0.448  1.00  1.310          C  
ATOM   1066  CZ  PHE A  66       3.129   1.462   1.779  1.00  1.310          C  
ATOM   1067  H   PHE A  66       2.184   6.535   2.600  1.00  1.100          H  
ATOM   1068  HA  PHE A  66       3.805   5.906   0.256  1.00  1.130          H  
ATOM   1069 1HB  PHE A  66       0.989   5.355   1.065  1.00  1.570          H  
ATOM   1070 2HB  PHE A  66       1.496   4.987  -0.555  1.00  1.570          H  
ATOM   1071  HD1 PHE A  66       2.351   4.453   2.928  1.00  1.570          H  
ATOM   1072  HD2 PHE A  66       2.337   3.014  -1.048  1.00  1.570          H  
ATOM   1073  HE1 PHE A  66       3.103   2.324   3.695  1.00  1.570          H  
ATOM   1074  HE2 PHE A  66       3.073   0.839  -0.258  1.00  1.570          H  
ATOM   1075  HZ  PHE A  66       3.459   0.508   2.146  1.00  1.570          H  
ATOM   1076  N   HIS A  67       2.789   7.003  -1.700  1.00  0.840          N  
ATOM   1077  CA  HIS A  67       2.259   7.740  -2.818  1.00  1.020          C  
ATOM   1078  C   HIS A  67       1.044   7.027  -3.379  1.00  0.890          C  
ATOM   1079  O   HIS A  67       0.041   7.670  -3.667  1.00  0.970          O  
ATOM   1080  CB  HIS A  67       3.297   7.957  -3.890  1.00  1.360          C  
ATOM   1081  CG  HIS A  67       2.807   8.790  -5.032  1.00  1.360          C  
ATOM   1082  ND1 HIS A  67       2.493  10.130  -4.893  1.00  1.360          N  
ATOM   1083  CD2 HIS A  67       2.582   8.485  -6.326  1.00  1.360          C  
ATOM   1084  CE1 HIS A  67       2.083  10.604  -6.055  1.00  1.360          C  
ATOM   1085  NE2 HIS A  67       2.119   9.625  -6.942  1.00  1.360          N  
ATOM   1086  H   HIS A  67       3.501   6.282  -1.869  1.00  1.010          H  
ATOM   1087  HA  HIS A  67       1.929   8.720  -2.482  1.00  1.220          H  
ATOM   1088 1HB  HIS A  67       4.103   8.465  -3.422  1.00  1.630          H  
ATOM   1089 2HB  HIS A  67       3.663   6.997  -4.268  1.00  1.630          H  
ATOM   1090  HD1 HIS A  67       2.371  10.616  -4.026  1.00  1.630          H  
ATOM   1091  HD2 HIS A  67       2.695   7.576  -6.891  1.00  1.630          H  
ATOM   1092  HE1 HIS A  67       1.782  11.647  -6.154  1.00  1.630          H  
ATOM   1093  N   MET A  68       1.152   5.704  -3.593  1.00  0.850          N  
ATOM   1094  CA  MET A  68       0.003   4.998  -4.191  1.00  0.860          C  
ATOM   1095  C   MET A  68      -0.004   3.469  -4.094  1.00  0.920          C  
ATOM   1096  O   MET A  68       1.054   2.825  -4.046  1.00  1.040          O  
ATOM   1097  CB  MET A  68      -0.136   5.405  -5.655  1.00  1.200          C  
ATOM   1098  CG  MET A  68       1.056   5.065  -6.525  1.00  1.200          C  
ATOM   1099  SD  MET A  68       0.920   5.657  -8.234  1.00  1.200          S  
ATOM   1100  CE  MET A  68       2.458   5.114  -8.966  1.00  1.200          C  
ATOM   1101  H   MET A  68       2.019   5.234  -3.314  1.00  1.020          H  
ATOM   1102  HA  MET A  68      -0.895   5.339  -3.669  1.00  1.030          H  
ATOM   1103 1HB  MET A  68      -1.003   4.902  -6.045  1.00  1.440          H  
ATOM   1104 2HB  MET A  68      -0.319   6.461  -5.736  1.00  1.440          H  
ATOM   1105 1HG  MET A  68       1.901   5.543  -6.083  1.00  1.440          H  
ATOM   1106 2HG  MET A  68       1.227   3.988  -6.535  1.00  1.440          H  
ATOM   1107 1HE  MET A  68       2.486   5.410 -10.015  1.00  1.440          H  
ATOM   1108 2HE  MET A  68       3.296   5.575  -8.441  1.00  1.440          H  
ATOM   1109 3HE  MET A  68       2.538   4.023  -8.896  1.00  1.440          H  
ATOM   1110  N   VAL A  69      -1.223   2.907  -4.138  1.00  0.890          N  
ATOM   1111  CA  VAL A  69      -1.423   1.456  -4.190  1.00  0.980          C  
ATOM   1112  C   VAL A  69      -2.313   1.021  -5.359  1.00  0.890          C  
ATOM   1113  O   VAL A  69      -3.388   1.580  -5.615  1.00  0.910          O  
ATOM   1114  CB  VAL A  69      -1.994   0.922  -2.851  1.00  1.340          C  
ATOM   1115  CG1 VAL A  69      -3.298   1.584  -2.528  1.00  1.340          C  
ATOM   1116  CG2 VAL A  69      -2.194  -0.624  -2.915  1.00  1.340          C  
ATOM   1117  H   VAL A  69      -2.040   3.534  -4.166  1.00  1.070          H  
ATOM   1118  HA  VAL A  69      -0.450   0.990  -4.327  1.00  1.180          H  
ATOM   1119  HB  VAL A  69      -1.285   1.166  -2.058  1.00  1.600          H  
ATOM   1120 1HG1 VAL A  69      -3.639   1.206  -1.590  1.00  1.600          H  
ATOM   1121 2HG1 VAL A  69      -3.160   2.661  -2.465  1.00  1.600          H  
ATOM   1122 3HG1 VAL A  69      -4.033   1.358  -3.288  1.00  1.600          H  
ATOM   1123 1HG2 VAL A  69      -2.564  -0.976  -1.958  1.00  1.600          H  
ATOM   1124 2HG2 VAL A  69      -2.914  -0.892  -3.688  1.00  1.600          H  
ATOM   1125 3HG2 VAL A  69      -1.242  -1.109  -3.134  1.00  1.600          H  
ATOM   1126  N   ALA A  70      -1.855  -0.001  -6.061  1.00  0.930          N  
ATOM   1127  CA  ALA A  70      -2.584  -0.561  -7.188  1.00  0.970          C  
ATOM   1128  C   ALA A  70      -3.081  -1.979  -6.908  1.00  0.870          C  
ATOM   1129  O   ALA A  70      -2.272  -2.900  -6.755  1.00  0.850          O  
ATOM   1130  CB  ALA A  70      -1.674  -0.560  -8.387  1.00  1.340          C  
ATOM   1131  H   ALA A  70      -0.947  -0.396  -5.786  1.00  1.120          H  
ATOM   1132  HA  ALA A  70      -3.458   0.060  -7.384  1.00  1.160          H  
ATOM   1133 1HB  ALA A  70      -2.197  -0.967  -9.229  1.00  1.610          H  
ATOM   1134 2HB  ALA A  70      -1.351   0.456  -8.603  1.00  1.610          H  
ATOM   1135 3HB  ALA A  70      -0.808  -1.168  -8.167  1.00  1.610          H  
ATOM   1136  N   CYS A  71      -4.403  -2.177  -6.857  1.00  0.910          N  
ATOM   1137  CA  CYS A  71      -4.903  -3.515  -6.546  1.00  0.890          C  
ATOM   1138  C   CYS A  71      -5.775  -4.119  -7.637  1.00  0.940          C  
ATOM   1139  O   CYS A  71      -6.831  -3.588  -7.998  1.00  1.060          O  
ATOM   1140  CB  CYS A  71      -5.667  -3.517  -5.228  1.00  1.250          C  
ATOM   1141  SG  CYS A  71      -6.278  -5.160  -4.750  1.00  1.250          S  
ATOM   1142  H   CYS A  71      -5.063  -1.403  -7.006  1.00  1.090          H  
ATOM   1143  HA  CYS A  71      -4.051  -4.173  -6.445  1.00  1.070          H  
ATOM   1144 1HB  CYS A  71      -5.021  -3.150  -4.432  1.00  1.500          H  
ATOM   1145 2HB  CYS A  71      -6.515  -2.843  -5.303  1.00  1.500          H  
ATOM   1146  HG  CYS A  71      -6.885  -5.451  -5.932  1.00  1.500          H  
ATOM   1147  N   ASN A  72      -5.345  -5.272  -8.131  1.00  0.930          N  
ATOM   1148  CA  ASN A  72      -6.016  -5.959  -9.223  1.00  1.020          C  
ATOM   1149  C   ASN A  72      -7.242  -6.692  -8.766  1.00  1.010          C  
ATOM   1150  O   ASN A  72      -7.568  -6.707  -7.579  1.00  1.040          O  
ATOM   1151  CB  ASN A  72      -5.042  -6.925  -9.875  1.00  1.390          C  
ATOM   1152  CG  ASN A  72      -4.018  -6.228 -10.670  1.00  1.390          C  
ATOM   1153  OD1 ASN A  72      -4.307  -5.898 -11.823  1.00  1.390          O  
ATOM   1154  ND2 ASN A  72      -2.885  -5.960 -10.093  1.00  1.390          N  
ATOM   1155  H   ASN A  72      -4.482  -5.677  -7.753  1.00  1.120          H  
ATOM   1156  HA  ASN A  72      -6.341  -5.238  -9.960  1.00  1.220          H  
ATOM   1157 1HB  ASN A  72      -4.555  -7.524  -9.108  1.00  1.670          H  
ATOM   1158 2HB  ASN A  72      -5.571  -7.612 -10.527  1.00  1.670          H  
ATOM   1159 1HD2 ASN A  72      -2.185  -5.448 -10.581  1.00  1.670          H  
ATOM   1160 2HD2 ASN A  72      -2.738  -6.221  -9.117  1.00  1.670          H  
ATOM   1161  N   SER A  73      -7.917  -7.310  -9.728  1.00  1.230          N  
ATOM   1162  CA  SER A  73      -9.121  -8.076  -9.472  1.00  1.430          C  
ATOM   1163  C   SER A  73      -9.176  -9.353 -10.311  1.00  1.540          C  
ATOM   1164  O   SER A  73     -10.254  -9.910 -10.534  1.00  2.140          O  
ATOM   1165  CB  SER A  73     -10.337  -7.225  -9.770  1.00  1.920          C  
ATOM   1166  OG  SER A  73     -10.359  -6.842 -11.116  1.00  1.920          O  
ATOM   1167  H   SER A  73      -7.606  -7.204 -10.688  1.00  1.480          H  
ATOM   1168  HA  SER A  73      -9.124  -8.359  -8.423  1.00  1.720          H  
ATOM   1169 1HB  SER A  73     -11.242  -7.781  -9.528  1.00  2.310          H  
ATOM   1170 2HB  SER A  73     -10.317  -6.335  -9.138  1.00  2.310          H  
ATOM   1171  HG  SER A  73     -11.153  -6.317 -11.227  1.00  2.310          H  
ATOM   1172  N   SER A  74      -8.022  -9.808 -10.803  1.00  1.760          N  
ATOM   1173  CA  SER A  74      -7.995 -10.969 -11.694  1.00  2.080          C  
ATOM   1174  C   SER A  74      -6.716 -11.798 -11.671  1.00  2.460          C  
ATOM   1175  O   SER A  74      -5.603 -11.285 -11.574  1.00  3.030          O  
ATOM   1176  CB  SER A  74      -8.249 -10.534 -13.116  1.00  2.780          C  
ATOM   1177  OG  SER A  74      -8.154 -11.634 -13.978  1.00  2.780          O  
ATOM   1178  H   SER A  74      -7.165  -9.341 -10.552  1.00  2.110          H  
ATOM   1179  HA  SER A  74      -8.813 -11.625 -11.397  1.00  2.500          H  
ATOM   1180 1HB  SER A  74      -9.243 -10.093 -13.189  1.00  3.340          H  
ATOM   1181 2HB  SER A  74      -7.525  -9.771 -13.405  1.00  3.340          H  
ATOM   1182  HG  SER A  74      -8.462 -11.316 -14.838  1.00  3.340          H  
ATOM   1183  N   GLY A  75      -6.878 -13.110 -11.860  1.00  2.940          N  
ATOM   1184  CA  GLY A  75      -5.758 -14.061 -11.924  1.00  3.840          C  
ATOM   1185  C   GLY A  75      -4.999 -13.968 -13.251  1.00  3.890          C  
ATOM   1186  O   GLY A  75      -3.957 -14.601 -13.434  1.00  3.890          O  
ATOM   1187  H   GLY A  75      -7.822 -13.461 -11.950  1.00  3.530          H  
ATOM   1188 1HA  GLY A  75      -5.074 -13.867 -11.097  1.00  4.610          H  
ATOM   1189 2HA  GLY A  75      -6.138 -15.073 -11.794  1.00  4.610          H  
ATOM   1190  N   THR A  76      -5.511 -13.134 -14.149  1.00  3.890          N  
ATOM   1191  CA  THR A  76      -4.950 -12.849 -15.460  1.00  3.890          C  
ATOM   1192  C   THR A  76      -3.876 -11.768 -15.301  1.00  3.890          C  
ATOM   1193  O   THR A  76      -3.099 -11.481 -16.221  1.00  3.890          O  
ATOM   1194  CB  THR A  76      -6.066 -12.406 -16.453  1.00  5.450          C  
ATOM   1195  OG1 THR A  76      -7.020 -13.471 -16.607  1.00  5.450          O  
ATOM   1196  CG2 THR A  76      -5.509 -12.040 -17.839  1.00  5.450          C  
ATOM   1197  H   THR A  76      -6.389 -12.672 -13.918  1.00  4.670          H  
ATOM   1198  HA  THR A  76      -4.477 -13.752 -15.848  1.00  4.670          H  
ATOM   1199  HB  THR A  76      -6.573 -11.546 -16.043  1.00  6.540          H  
ATOM   1200  HG1 THR A  76      -7.797 -13.139 -17.068  1.00  6.540          H  
ATOM   1201 1HG2 THR A  76      -6.334 -11.741 -18.484  1.00  6.540          H  
ATOM   1202 2HG2 THR A  76      -4.819 -11.222 -17.769  1.00  6.540          H  
ATOM   1203 3HG2 THR A  76      -5.006 -12.902 -18.268  1.00  6.540          H  
ATOM   1204  N   ALA A  77      -3.827 -11.135 -14.127  1.00  3.890          N  
ATOM   1205  CA  ALA A  77      -2.894 -10.048 -13.882  1.00  3.890          C  
ATOM   1206  C   ALA A  77      -1.486 -10.578 -13.657  1.00  3.890          C  
ATOM   1207  O   ALA A  77      -0.985 -10.608 -12.537  1.00  3.890          O  
ATOM   1208  CB  ALA A  77      -3.348  -9.223 -12.684  1.00  5.450          C  
ATOM   1209  H   ALA A  77      -4.449 -11.409 -13.360  1.00  4.670          H  
ATOM   1210  HA  ALA A  77      -2.870  -9.411 -14.768  1.00  4.670          H  
ATOM   1211 1HB  ALA A  77      -2.658  -8.397 -12.534  1.00  6.540          H  
ATOM   1212 2HB  ALA A  77      -4.346  -8.828 -12.863  1.00  6.540          H  
ATOM   1213 3HB  ALA A  77      -3.368  -9.857 -11.794  1.00  6.540          H  
ATOM   1214  N   ALA A  78      -0.858 -11.035 -14.727  1.00  3.890          N  
ATOM   1215  CA  ALA A  78       0.495 -11.558 -14.637  1.00  3.890          C  
ATOM   1216  C   ALA A  78       1.340 -10.422 -14.121  1.00  3.890          C  
ATOM   1217  O   ALA A  78       1.071  -9.273 -14.454  1.00  3.890          O  
ATOM   1218  CB  ALA A  78       0.997 -12.063 -15.977  1.00  5.450          C  
ATOM   1219  H   ALA A  78      -1.381 -11.027 -15.605  1.00  4.670          H  
ATOM   1220  HA  ALA A  78       0.517 -12.369 -13.908  1.00  4.670          H  
ATOM   1221 1HB  ALA A  78       2.017 -12.428 -15.871  1.00  6.540          H  
ATOM   1222 2HB  ALA A  78       0.352 -12.870 -16.323  1.00  6.540          H  
ATOM   1223 3HB  ALA A  78       0.977 -11.247 -16.698  1.00  6.540          H  
ATOM   1224  N   PHE A  79       2.366 -10.709 -13.337  1.00  3.890          N  
ATOM   1225  CA  PHE A  79       3.121  -9.602 -12.773  1.00  3.890          C  
ATOM   1226  C   PHE A  79       3.745  -8.672 -13.792  1.00  3.890          C  
ATOM   1227  O   PHE A  79       4.368  -9.104 -14.764  1.00  3.890          O  
ATOM   1228  CB  PHE A  79       4.243 -10.087 -11.854  1.00  5.450          C  
ATOM   1229  CG  PHE A  79       3.844 -10.577 -10.470  1.00  5.450          C  
ATOM   1230  CD1 PHE A  79       2.588 -11.117 -10.165  1.00  5.450          C  
ATOM   1231  CD2 PHE A  79       4.773 -10.483  -9.448  1.00  5.450          C  
ATOM   1232  CE1 PHE A  79       2.308 -11.538  -8.886  1.00  5.450          C  
ATOM   1233  CE2 PHE A  79       4.481 -10.903  -8.173  1.00  5.450          C  
ATOM   1234  CZ  PHE A  79       3.251 -11.428  -7.892  1.00  5.450          C  
ATOM   1235  H   PHE A  79       2.589 -11.664 -13.101  1.00  4.670          H  
ATOM   1236  HA  PHE A  79       2.440  -9.021 -12.178  1.00  4.670          H  
ATOM   1237 1HB  PHE A  79       4.783 -10.892 -12.349  1.00  6.540          H  
ATOM   1238 2HB  PHE A  79       4.950  -9.270 -11.721  1.00  6.540          H  
ATOM   1239  HD1 PHE A  79       1.813 -11.209 -10.921  1.00  6.540          H  
ATOM   1240  HD2 PHE A  79       5.756 -10.065  -9.664  1.00  6.540          H  
ATOM   1241  HE1 PHE A  79       1.329 -11.959  -8.670  1.00  6.540          H  
ATOM   1242  HE2 PHE A  79       5.232 -10.815  -7.384  1.00  6.540          H  
ATOM   1243  HZ  PHE A  79       3.027 -11.755  -6.886  1.00  6.540          H  
ATOM   1244  N   TYR A  80       3.645  -7.380 -13.488  1.00  3.890          N  
ATOM   1245  CA  TYR A  80       4.224  -6.304 -14.266  1.00  3.890          C  
ATOM   1246  C   TYR A  80       4.639  -5.143 -13.338  1.00  3.890          C  
ATOM   1247  O   TYR A  80       4.211  -5.052 -12.173  1.00  3.890          O  
ATOM   1248  CB  TYR A  80       3.227  -5.830 -15.343  1.00  5.450          C  
ATOM   1249  CG  TYR A  80       1.952  -5.141 -14.812  1.00  5.450          C  
ATOM   1250  CD1 TYR A  80       1.908  -3.771 -14.696  1.00  5.450          C  
ATOM   1251  CD2 TYR A  80       0.850  -5.879 -14.445  1.00  5.450          C  
ATOM   1252  CE1 TYR A  80       0.808  -3.138 -14.217  1.00  5.450          C  
ATOM   1253  CE2 TYR A  80      -0.269  -5.248 -13.955  1.00  5.450          C  
ATOM   1254  CZ  TYR A  80      -0.287  -3.883 -13.838  1.00  5.450          C  
ATOM   1255  OH  TYR A  80      -1.410  -3.264 -13.355  1.00  5.450          O  
ATOM   1256  H   TYR A  80       3.073  -7.128 -12.698  1.00  4.670          H  
ATOM   1257  HA  TYR A  80       5.122  -6.674 -14.761  1.00  4.670          H  
ATOM   1258 1HB  TYR A  80       3.728  -5.140 -16.016  1.00  6.540          H  
ATOM   1259 2HB  TYR A  80       2.918  -6.690 -15.938  1.00  6.540          H  
ATOM   1260  HD1 TYR A  80       2.751  -3.195 -14.990  1.00  6.540          H  
ATOM   1261  HD2 TYR A  80       0.868  -6.952 -14.533  1.00  6.540          H  
ATOM   1262  HE1 TYR A  80       0.804  -2.052 -14.138  1.00  6.540          H  
ATOM   1263  HE2 TYR A  80      -1.141  -5.833 -13.660  1.00  6.540          H  
ATOM   1264  HH  TYR A  80      -1.316  -2.314 -13.459  1.00  6.540          H  
ATOM   1265  N   ARG A  81       5.498  -4.274 -13.870  1.00  3.890          N  
ATOM   1266  CA  ARG A  81       5.991  -3.059 -13.209  1.00  3.890          C  
ATOM   1267  C   ARG A  81       5.029  -1.893 -13.361  1.00  3.890          C  
ATOM   1268  O   ARG A  81       4.396  -1.757 -14.399  1.00  3.890          O  
ATOM   1269  CB  ARG A  81       7.317  -2.628 -13.822  1.00  5.450          C  
ATOM   1270  CG  ARG A  81       8.493  -3.534 -13.595  1.00  5.450          C  
ATOM   1271  CD  ARG A  81       9.675  -3.097 -14.408  1.00  5.450          C  
ATOM   1272  NE  ARG A  81      10.110  -1.742 -14.051  1.00  5.450          N  
ATOM   1273  CZ  ARG A  81      10.949  -1.407 -13.057  1.00  5.450          C  
ATOM   1274  NH1 ARG A  81      11.508  -2.284 -12.260  1.00  5.450          N  
ATOM   1275  NH2 ARG A  81      11.213  -0.149 -12.876  1.00  5.450          N  
ATOM   1276  H   ARG A  81       5.809  -4.457 -14.813  1.00  4.670          H  
ATOM   1277  HA  ARG A  81       6.128  -3.268 -12.147  1.00  4.670          H  
ATOM   1278 1HB  ARG A  81       7.195  -2.511 -14.894  1.00  6.540          H  
ATOM   1279 2HB  ARG A  81       7.589  -1.653 -13.424  1.00  6.540          H  
ATOM   1280 1HG  ARG A  81       8.761  -3.460 -12.553  1.00  6.540          H  
ATOM   1281 2HG  ARG A  81       8.239  -4.565 -13.842  1.00  6.540          H  
ATOM   1282 1HD  ARG A  81      10.505  -3.784 -14.255  1.00  6.540          H  
ATOM   1283 2HD  ARG A  81       9.402  -3.097 -15.465  1.00  6.540          H  
ATOM   1284  HE  ARG A  81       9.746  -0.940 -14.600  1.00  6.540          H  
ATOM   1285 1HH1 ARG A  81      11.345  -3.267 -12.383  1.00  6.540          H  
ATOM   1286 2HH1 ARG A  81      12.126  -1.913 -11.518  1.00  6.540          H  
ATOM   1287 1HH2 ARG A  81      10.758   0.551 -13.491  1.00  6.540          H  
ATOM   1288 2HH2 ARG A  81      11.834   0.104 -12.105  1.00  6.540          H  
ATOM   1289  N   ASP A  82       5.113  -0.904 -12.461  1.00  3.890          N  
ATOM   1290  CA  ASP A  82       4.302   0.335 -12.546  1.00  3.890          C  
ATOM   1291  C   ASP A  82       4.496   1.089 -13.881  1.00  3.890          C  
ATOM   1292  O   ASP A  82       3.706   1.963 -14.237  1.00  3.890          O  
ATOM   1293  CB  ASP A  82       4.662   1.349 -11.436  1.00  5.450          C  
ATOM   1294  CG  ASP A  82       4.282   0.989  -9.964  1.00  5.450          C  
ATOM   1295  OD1 ASP A  82       3.512   0.070  -9.730  1.00  5.450          O  
ATOM   1296  OD2 ASP A  82       4.778   1.691  -9.079  1.00  5.450          O  
ATOM   1297  H   ASP A  82       5.700  -1.048 -11.637  1.00  4.670          H  
ATOM   1298  HA  ASP A  82       3.253   0.060 -12.466  1.00  4.670          H  
ATOM   1299 1HB  ASP A  82       5.712   1.566 -11.484  1.00  6.540          H  
ATOM   1300 2HB  ASP A  82       4.162   2.288 -11.673  1.00  6.540          H  
ATOM   1301  N   ASP A  83       5.576   0.771 -14.586  1.00  3.890          N  
ATOM   1302  CA  ASP A  83       5.978   1.364 -15.854  1.00  3.890          C  
ATOM   1303  C   ASP A  83       5.237   0.762 -17.060  1.00  3.890          C  
ATOM   1304  O   ASP A  83       5.371   1.251 -18.186  1.00  3.890          O  
ATOM   1305  CB  ASP A  83       7.464   1.063 -16.092  1.00  5.450          C  
ATOM   1306  CG  ASP A  83       8.470   1.722 -15.133  1.00  5.450          C  
ATOM   1307  OD1 ASP A  83       8.260   2.814 -14.667  1.00  5.450          O  
ATOM   1308  OD2 ASP A  83       9.456   1.052 -14.845  1.00  5.450          O  
ATOM   1309  H   ASP A  83       6.144   0.030 -14.216  1.00  4.670          H  
ATOM   1310  HA  ASP A  83       5.794   2.438 -15.817  1.00  4.670          H  
ATOM   1311 1HB  ASP A  83       7.606  -0.016 -16.047  1.00  6.540          H  
ATOM   1312 2HB  ASP A  83       7.719   1.367 -17.107  1.00  6.540          H  
ATOM   1313  N   LYS A  84       4.513  -0.336 -16.846  1.00  3.890          N  
ATOM   1314  CA  LYS A  84       3.848  -1.062 -17.922  1.00  3.890          C  
ATOM   1315  C   LYS A  84       2.332  -0.957 -17.891  1.00  3.890          C  
ATOM   1316  O   LYS A  84       1.722  -0.652 -16.865  1.00  3.890          O  
ATOM   1317  CB  LYS A  84       4.259  -2.536 -17.884  1.00  5.450          C  
ATOM   1318  CG  LYS A  84       5.777  -2.801 -17.984  1.00  5.450          C  
ATOM   1319  CD  LYS A  84       6.370  -2.358 -19.331  1.00  5.450          C  
ATOM   1320  CE  LYS A  84       7.843  -2.738 -19.444  1.00  5.450          C  
ATOM   1321  NZ  LYS A  84       8.446  -2.267 -20.730  1.00  5.450          N  
ATOM   1322  H   LYS A  84       4.415  -0.689 -15.894  1.00  4.670          H  
ATOM   1323  HA  LYS A  84       4.165  -0.632 -18.868  1.00  4.670          H  
ATOM   1324 1HB  LYS A  84       3.925  -2.958 -16.946  1.00  6.540          H  
ATOM   1325 2HB  LYS A  84       3.756  -3.080 -18.682  1.00  6.540          H  
ATOM   1326 1HG  LYS A  84       6.280  -2.262 -17.183  1.00  6.540          H  
ATOM   1327 2HG  LYS A  84       5.960  -3.865 -17.850  1.00  6.540          H  
ATOM   1328 1HD  LYS A  84       5.815  -2.815 -20.151  1.00  6.540          H  
ATOM   1329 2HD  LYS A  84       6.302  -1.274 -19.424  1.00  6.540          H  
ATOM   1330 1HE  LYS A  84       8.388  -2.291 -18.613  1.00  6.540          H  
ATOM   1331 2HE  LYS A  84       7.938  -3.822 -19.387  1.00  6.540          H  
ATOM   1332 1HZ  LYS A  84       9.420  -2.535 -20.765  1.00  6.540          H  
ATOM   1333 2HZ  LYS A  84       7.955  -2.684 -21.509  1.00  6.540          H  
ATOM   1334 3HZ  LYS A  84       8.374  -1.260 -20.788  1.00  6.540          H  
ATOM   1335  N   ILE A  85       1.719  -1.228 -19.042  1.00  3.890          N  
ATOM   1336  CA  ILE A  85       0.272  -1.207 -19.166  1.00  3.890          C  
ATOM   1337  C   ILE A  85      -0.301  -2.621 -19.197  1.00  3.890          C  
ATOM   1338  O   ILE A  85       0.150  -3.488 -19.940  1.00  3.890          O  
ATOM   1339  CB  ILE A  85      -0.171  -0.373 -20.381  1.00  5.450          C  
ATOM   1340  CG1 ILE A  85       0.444   1.077 -20.291  1.00  5.450          C  
ATOM   1341  CG2 ILE A  85      -1.701  -0.320 -20.463  1.00  5.450          C  
ATOM   1342  CD1 ILE A  85       0.083   1.901 -19.036  1.00  5.450          C  
ATOM   1343  H   ILE A  85       2.279  -1.468 -19.849  1.00  4.670          H  
ATOM   1344  HA  ILE A  85      -0.138  -0.729 -18.289  1.00  4.670          H  
ATOM   1345  HB  ILE A  85       0.212  -0.829 -21.294  1.00  6.540          H  
ATOM   1346 1HG1 ILE A  85       1.528   0.994 -20.334  1.00  6.540          H  
ATOM   1347 2HG1 ILE A  85       0.107   1.638 -21.163  1.00  6.540          H  
ATOM   1348 1HG2 ILE A  85      -1.996   0.265 -21.333  1.00  6.540          H  
ATOM   1349 2HG2 ILE A  85      -2.084  -1.317 -20.576  1.00  6.540          H  
ATOM   1350 3HG2 ILE A  85      -2.122   0.130 -19.566  1.00  6.540          H  
ATOM   1351 1HD1 ILE A  85       0.565   2.875 -19.106  1.00  6.540          H  
ATOM   1352 2HD1 ILE A  85      -0.992   2.045 -18.967  1.00  6.540          H  
ATOM   1353 3HD1 ILE A  85       0.436   1.407 -18.136  1.00  6.540          H  
ATOM   1354  N   TRP A  86      -1.279  -2.812 -18.331  1.00  3.890          N  
ATOM   1355  CA  TRP A  86      -2.007  -4.039 -18.025  1.00  3.890          C  
ATOM   1356  C   TRP A  86      -3.205  -4.384 -18.918  1.00  3.890          C  
ATOM   1357  O   TRP A  86      -3.705  -5.518 -18.887  1.00  3.890          O  
ATOM   1358  CB  TRP A  86      -2.542  -3.832 -16.617  1.00  5.450          C  
ATOM   1359  CG  TRP A  86      -3.335  -2.527 -16.529  1.00  5.450          C  
ATOM   1360  CD1 TRP A  86      -4.656  -2.362 -16.754  1.00  5.450          C  
ATOM   1361  CD2 TRP A  86      -2.815  -1.193 -16.250  1.00  5.450          C  
ATOM   1362  NE1 TRP A  86      -4.999  -1.034 -16.646  1.00  5.450          N  
ATOM   1363  CE2 TRP A  86      -3.883  -0.311 -16.356  1.00  5.450          C  
ATOM   1364  CE3 TRP A  86      -1.539  -0.688 -15.948  1.00  5.450          C  
ATOM   1365  CZ2 TRP A  86      -3.725   1.053 -16.178  1.00  5.450          C  
ATOM   1366  CZ3 TRP A  86      -1.380   0.664 -15.772  1.00  5.450          C  
ATOM   1367  CH2 TRP A  86      -2.442   1.519 -15.885  1.00  5.450          C  
ATOM   1368  H   TRP A  86      -1.532  -1.994 -17.807  1.00  4.670          H  
ATOM   1369  HA  TRP A  86      -1.296  -4.865 -18.051  1.00  4.670          H  
ATOM   1370 1HB  TRP A  86      -3.164  -4.660 -16.320  1.00  6.540          H  
ATOM   1371 2HB  TRP A  86      -1.737  -3.772 -15.962  1.00  6.540          H  
ATOM   1372  HD1 TRP A  86      -5.336  -3.157 -16.999  1.00  6.540          H  
ATOM   1373  HE1 TRP A  86      -5.929  -0.651 -16.782  1.00  6.540          H  
ATOM   1374  HE3 TRP A  86      -0.679  -1.347 -15.864  1.00  6.540          H  
ATOM   1375  HZ2 TRP A  86      -4.559   1.752 -16.260  1.00  6.540          H  
ATOM   1376  HZ3 TRP A  86      -0.380   1.036 -15.545  1.00  6.540          H  
ATOM   1377  HH2 TRP A  86      -2.280   2.589 -15.740  1.00  6.540          H  
ATOM   1378  N   SER A  87      -3.656  -3.417 -19.697  1.00  3.890          N  
ATOM   1379  CA  SER A  87      -4.806  -3.587 -20.562  1.00  3.890          C  
ATOM   1380  C   SER A  87      -4.364  -4.350 -21.819  1.00  3.890          C  
ATOM   1381  O   SER A  87      -3.170  -4.427 -22.103  1.00  3.890          O  
ATOM   1382  CB  SER A  87      -5.347  -2.199 -20.906  1.00  5.450          C  
ATOM   1383  OG  SER A  87      -4.458  -1.498 -21.725  1.00  5.450          O  
ATOM   1384  H   SER A  87      -3.188  -2.526 -19.683  1.00  4.670          H  
ATOM   1385  HA  SER A  87      -5.566  -4.156 -20.024  1.00  4.670          H  
ATOM   1386 1HB  SER A  87      -6.306  -2.252 -21.383  1.00  6.540          H  
ATOM   1387 2HB  SER A  87      -5.486  -1.645 -19.975  1.00  6.540          H  
ATOM   1388  HG  SER A  87      -4.867  -0.643 -21.892  1.00  6.540          H  
ATOM   1389  N   SER A  88      -5.290  -4.939 -22.603  1.00  3.890          N  
ATOM   1390  CA  SER A  88      -6.737  -5.053 -22.388  1.00  3.890          C  
ATOM   1391  C   SER A  88      -7.086  -6.235 -21.491  1.00  3.890          C  
ATOM   1392  O   SER A  88      -8.243  -6.429 -21.124  1.00  3.890          O  
ATOM   1393  CB  SER A  88      -7.430  -5.220 -23.720  1.00  5.450          C  
ATOM   1394  OG  SER A  88      -7.063  -6.433 -24.317  1.00  5.450          O  
ATOM   1395  H   SER A  88      -4.954  -5.388 -23.446  1.00  4.670          H  
ATOM   1396  HA  SER A  88      -7.117  -4.158 -21.914  1.00  4.670          H  
ATOM   1397 1HB  SER A  88      -8.512  -5.196 -23.574  1.00  6.540          H  
ATOM   1398 2HB  SER A  88      -7.169  -4.392 -24.377  1.00  6.540          H  
ATOM   1399  HG  SER A  88      -7.569  -6.490 -25.136  1.00  6.540          H  
ATOM   1400  N   TYR A  89      -6.076  -7.029 -21.151  1.00  3.890          N  
ATOM   1401  CA  TYR A  89      -6.241  -8.249 -20.373  1.00  3.740          C  
ATOM   1402  C   TYR A  89      -6.872  -8.039 -19.007  1.00  3.300          C  
ATOM   1403  O   TYR A  89      -7.751  -8.809 -18.604  1.00  3.680          O  
ATOM   1404  CB  TYR A  89      -4.870  -8.878 -20.179  1.00  5.300          C  
ATOM   1405  CG  TYR A  89      -4.303  -9.444 -21.424  1.00  5.300          C  
ATOM   1406  CD1 TYR A  89      -3.374  -8.709 -22.144  1.00  5.300          C  
ATOM   1407  CD2 TYR A  89      -4.701 -10.694 -21.859  1.00  5.300          C  
ATOM   1408  CE1 TYR A  89      -2.845  -9.228 -23.304  1.00  5.300          C  
ATOM   1409  CE2 TYR A  89      -4.172 -11.214 -23.019  1.00  5.300          C  
ATOM   1410  CZ  TYR A  89      -3.248 -10.487 -23.743  1.00  5.300          C  
ATOM   1411  OH  TYR A  89      -2.722 -11.006 -24.903  1.00  5.300          O  
ATOM   1412  H   TYR A  89      -5.156  -6.779 -21.478  1.00  4.670          H  
ATOM   1413  HA  TYR A  89      -6.881  -8.928 -20.937  1.00  4.490          H  
ATOM   1414 1HB  TYR A  89      -4.177  -8.125 -19.793  1.00  6.360          H  
ATOM   1415 2HB  TYR A  89      -4.934  -9.660 -19.446  1.00  6.360          H  
ATOM   1416  HD1 TYR A  89      -3.060  -7.722 -21.795  1.00  6.360          H  
ATOM   1417  HD2 TYR A  89      -5.432 -11.266 -21.286  1.00  6.360          H  
ATOM   1418  HE1 TYR A  89      -2.116  -8.653 -23.874  1.00  6.360          H  
ATOM   1419  HE2 TYR A  89      -4.484 -12.199 -23.369  1.00  6.360          H  
ATOM   1420  HH  TYR A  89      -2.103 -10.378 -25.284  1.00  6.360          H  
ATOM   1421  N   THR A  90      -6.433  -7.007 -18.287  1.00  2.990          N  
ATOM   1422  CA  THR A  90      -6.991  -6.738 -16.969  1.00  2.990          C  
ATOM   1423  C   THR A  90      -7.369  -5.284 -16.753  1.00  2.520          C  
ATOM   1424  O   THR A  90      -7.195  -4.417 -17.613  1.00  2.710          O  
ATOM   1425  CB  THR A  90      -6.062  -7.186 -15.818  1.00  4.190          C  
ATOM   1426  OG1 THR A  90      -4.875  -6.399 -15.811  1.00  4.190          O  
ATOM   1427  CG2 THR A  90      -5.709  -8.641 -15.976  1.00  4.190          C  
ATOM   1428  H   THR A  90      -5.670  -6.424 -18.642  1.00  3.590          H  
ATOM   1429  HA  THR A  90      -7.911  -7.313 -16.874  1.00  3.590          H  
ATOM   1430  HB  THR A  90      -6.572  -7.062 -14.866  1.00  5.020          H  
ATOM   1431  HG1 THR A  90      -5.078  -5.510 -15.500  1.00  5.020          H  
ATOM   1432 1HG2 THR A  90      -5.095  -8.926 -15.164  1.00  5.020          H  
ATOM   1433 2HG2 THR A  90      -6.619  -9.228 -15.968  1.00  5.020          H  
ATOM   1434 3HG2 THR A  90      -5.176  -8.805 -16.906  1.00  5.020          H  
ATOM   1435  N   GLU A  91      -7.959  -5.062 -15.584  1.00  2.190          N  
ATOM   1436  CA  GLU A  91      -8.350  -3.773 -15.039  1.00  1.860          C  
ATOM   1437  C   GLU A  91      -7.973  -3.820 -13.565  1.00  1.420          C  
ATOM   1438  O   GLU A  91      -7.855  -4.914 -13.007  1.00  1.330          O  
ATOM   1439  CB  GLU A  91      -9.853  -3.514 -15.194  1.00  2.740          C  
ATOM   1440  CG  GLU A  91     -10.360  -3.447 -16.634  1.00  2.740          C  
ATOM   1441  CD  GLU A  91     -11.839  -3.115 -16.720  1.00  2.740          C  
ATOM   1442  OE1 GLU A  91     -12.445  -2.948 -15.686  1.00  2.740          O  
ATOM   1443  OE2 GLU A  91     -12.355  -3.026 -17.811  1.00  2.740          O  
ATOM   1444  H   GLU A  91      -8.103  -5.862 -14.986  1.00  2.630          H  
ATOM   1445  HA  GLU A  91      -7.787  -2.975 -15.524  1.00  2.230          H  
ATOM   1446 1HB  GLU A  91     -10.407  -4.300 -14.682  1.00  3.280          H  
ATOM   1447 2HB  GLU A  91     -10.106  -2.571 -14.708  1.00  3.280          H  
ATOM   1448 1HG  GLU A  91      -9.789  -2.692 -17.174  1.00  3.280          H  
ATOM   1449 2HG  GLU A  91     -10.182  -4.407 -17.116  1.00  3.280          H  
ATOM   1450  N   TYR A  92      -7.788  -2.674 -12.924  1.00  1.440          N  
ATOM   1451  CA  TYR A  92      -7.498  -2.714 -11.497  1.00  1.280          C  
ATOM   1452  C   TYR A  92      -8.062  -1.474 -10.824  1.00  1.250          C  
ATOM   1453  O   TYR A  92      -8.456  -0.516 -11.496  1.00  1.480          O  
ATOM   1454  CB  TYR A  92      -5.988  -2.827 -11.221  1.00  1.860          C  
ATOM   1455  CG  TYR A  92      -5.161  -1.631 -11.458  1.00  1.860          C  
ATOM   1456  CD1 TYR A  92      -4.954  -0.795 -10.388  1.00  1.860          C  
ATOM   1457  CD2 TYR A  92      -4.582  -1.352 -12.667  1.00  1.860          C  
ATOM   1458  CE1 TYR A  92      -4.206   0.313 -10.508  1.00  1.860          C  
ATOM   1459  CE2 TYR A  92      -3.807  -0.217 -12.772  1.00  1.860          C  
ATOM   1460  CZ  TYR A  92      -3.626   0.612 -11.700  1.00  1.860          C  
ATOM   1461  OH  TYR A  92      -2.855   1.746 -11.824  1.00  1.860          O  
ATOM   1462  H   TYR A  92      -7.874  -1.788 -13.405  1.00  1.730          H  
ATOM   1463  HA  TYR A  92      -7.996  -3.578 -11.055  1.00  1.540          H  
ATOM   1464 1HB  TYR A  92      -5.841  -3.088 -10.205  1.00  2.230          H  
ATOM   1465 2HB  TYR A  92      -5.583  -3.633 -11.823  1.00  2.230          H  
ATOM   1466  HD1 TYR A  92      -5.398  -1.033  -9.430  1.00  2.230          H  
ATOM   1467  HD2 TYR A  92      -4.725  -2.013 -13.525  1.00  2.230          H  
ATOM   1468  HE1 TYR A  92      -4.065   0.944  -9.652  1.00  2.230          H  
ATOM   1469  HE2 TYR A  92      -3.341   0.023 -13.690  1.00  2.230          H  
ATOM   1470  HH  TYR A  92      -2.800   2.200 -10.980  1.00  2.230          H  
ATOM   1471  N   ILE A  93      -8.117  -1.499  -9.498  1.00  1.080          N  
ATOM   1472  CA  ILE A  93      -8.585  -0.367  -8.725  1.00  1.110          C  
ATOM   1473  C   ILE A  93      -7.420   0.399  -8.125  1.00  1.070          C  
ATOM   1474  O   ILE A  93      -6.590  -0.134  -7.377  1.00  1.060          O  
ATOM   1475  CB  ILE A  93      -9.594  -0.824  -7.662  1.00  1.540          C  
ATOM   1476  CG1 ILE A  93     -10.835  -1.440  -8.400  1.00  1.540          C  
ATOM   1477  CG2 ILE A  93      -9.967   0.334  -6.712  1.00  1.540          C  
ATOM   1478  CD1 ILE A  93     -11.833  -2.165  -7.524  1.00  1.540          C  
ATOM   1479  H   ILE A  93      -7.773  -2.328  -9.001  1.00  1.300          H  
ATOM   1480  HA  ILE A  93      -9.111   0.311  -9.398  1.00  1.330          H  
ATOM   1481  HB  ILE A  93      -9.147  -1.620  -7.100  1.00  1.850          H  
ATOM   1482 1HG1 ILE A  93     -11.356  -0.634  -8.914  1.00  1.850          H  
ATOM   1483 2HG1 ILE A  93     -10.481  -2.149  -9.143  1.00  1.850          H  
ATOM   1484 1HG2 ILE A  93     -10.667  -0.013  -5.958  1.00  1.850          H  
ATOM   1485 2HG2 ILE A  93      -9.074   0.709  -6.209  1.00  1.850          H  
ATOM   1486 3HG2 ILE A  93     -10.423   1.143  -7.284  1.00  1.850          H  
ATOM   1487 1HD1 ILE A  93     -12.642  -2.545  -8.145  1.00  1.850          H  
ATOM   1488 2HD1 ILE A  93     -11.352  -2.992  -7.035  1.00  1.850          H  
ATOM   1489 3HD1 ILE A  93     -12.246  -1.495  -6.777  1.00  1.850          H  
ATOM   1490  N   PHE A  94      -7.343   1.665  -8.491  1.00  1.120          N  
ATOM   1491  CA  PHE A  94      -6.250   2.516  -8.078  1.00  1.110          C  
ATOM   1492  C   PHE A  94      -6.602   3.444  -6.942  1.00  1.030          C  
ATOM   1493  O   PHE A  94      -7.639   4.113  -6.984  1.00  1.120          O  
ATOM   1494  CB  PHE A  94      -5.803   3.367  -9.252  1.00  1.560          C  
ATOM   1495  CG  PHE A  94      -4.726   4.275  -8.895  1.00  1.560          C  
ATOM   1496  CD1 PHE A  94      -3.462   3.795  -8.696  1.00  1.560          C  
ATOM   1497  CD2 PHE A  94      -4.968   5.628  -8.749  1.00  1.560          C  
ATOM   1498  CE1 PHE A  94      -2.466   4.619  -8.367  1.00  1.560          C  
ATOM   1499  CE2 PHE A  94      -3.958   6.474  -8.414  1.00  1.560          C  
ATOM   1500  CZ  PHE A  94      -2.699   5.973  -8.221  1.00  1.560          C  
ATOM   1501  H   PHE A  94      -8.066   2.037  -9.095  1.00  1.340          H  
ATOM   1502  HA  PHE A  94      -5.424   1.883  -7.747  1.00  1.330          H  
ATOM   1503 1HB  PHE A  94      -5.482   2.750 -10.073  1.00  1.870          H  
ATOM   1504 2HB  PHE A  94      -6.643   3.959  -9.606  1.00  1.870          H  
ATOM   1505  HD1 PHE A  94      -3.260   2.742  -8.797  1.00  1.870          H  
ATOM   1506  HD2 PHE A  94      -5.979   6.013  -8.902  1.00  1.870          H  
ATOM   1507  HE1 PHE A  94      -1.479   4.203  -8.217  1.00  1.870          H  
ATOM   1508  HE2 PHE A  94      -4.153   7.535  -8.300  1.00  1.870          H  
ATOM   1509  HZ  PHE A  94      -1.885   6.643  -7.955  1.00  1.870          H  
ATOM   1510  N   PHE A  95      -5.720   3.529  -5.948  1.00  0.940          N  
ATOM   1511  CA  PHE A  95      -5.938   4.454  -4.856  1.00  0.950          C  
ATOM   1512  C   PHE A  95      -4.712   5.282  -4.497  1.00  0.810          C  
ATOM   1513  O   PHE A  95      -3.599   4.775  -4.311  1.00  0.800          O  
ATOM   1514  CB  PHE A  95      -6.403   3.728  -3.608  1.00  1.330          C  
ATOM   1515  CG  PHE A  95      -6.592   4.650  -2.455  1.00  1.330          C  
ATOM   1516  CD1 PHE A  95      -7.763   5.359  -2.303  1.00  1.330          C  
ATOM   1517  CD2 PHE A  95      -5.585   4.833  -1.530  1.00  1.330          C  
ATOM   1518  CE1 PHE A  95      -7.919   6.226  -1.252  1.00  1.330          C  
ATOM   1519  CE2 PHE A  95      -5.740   5.694  -0.491  1.00  1.330          C  
ATOM   1520  CZ  PHE A  95      -6.900   6.392  -0.346  1.00  1.330          C  
ATOM   1521  H   PHE A  95      -4.897   2.914  -5.940  1.00  1.130          H  
ATOM   1522  HA  PHE A  95      -6.722   5.149  -5.157  1.00  1.140          H  
ATOM   1523 1HB  PHE A  95      -7.344   3.229  -3.814  1.00  1.590          H  
ATOM   1524 2HB  PHE A  95      -5.686   2.976  -3.331  1.00  1.590          H  
ATOM   1525  HD1 PHE A  95      -8.568   5.228  -3.029  1.00  1.590          H  
ATOM   1526  HD2 PHE A  95      -4.650   4.291  -1.639  1.00  1.590          H  
ATOM   1527  HE1 PHE A  95      -8.848   6.786  -1.139  1.00  1.590          H  
ATOM   1528  HE2 PHE A  95      -4.927   5.838   0.226  1.00  1.590          H  
ATOM   1529  HZ  PHE A  95      -7.007   7.084   0.487  1.00  1.590          H  
ATOM   1530  N   ARG A  96      -4.954   6.581  -4.372  1.00  0.800          N  
ATOM   1531  CA  ARG A  96      -3.966   7.567  -3.976  1.00  0.760          C  
ATOM   1532  C   ARG A  96      -4.653   8.677  -3.191  1.00  1.010          C  
ATOM   1533  O   ARG A  96      -5.733   9.119  -3.591  1.00  1.150          O  
ATOM   1534  CB  ARG A  96      -3.269   8.093  -5.233  1.00  1.080          C  
ATOM   1535  CG  ARG A  96      -2.343   9.307  -5.090  1.00  1.080          C  
ATOM   1536  CD  ARG A  96      -1.466   9.488  -6.295  1.00  1.080          C  
ATOM   1537  NE  ARG A  96      -2.211   9.748  -7.511  1.00  1.080          N  
ATOM   1538  CZ  ARG A  96      -1.670   9.841  -8.753  1.00  1.080          C  
ATOM   1539  NH1 ARG A  96      -0.356   9.723  -8.960  1.00  1.080          N  
ATOM   1540  NH2 ARG A  96      -2.471  10.056  -9.789  1.00  1.080          N  
ATOM   1541  H   ARG A  96      -5.894   6.903  -4.560  1.00  0.960          H  
ATOM   1542  HA  ARG A  96      -3.231   7.073  -3.346  1.00  0.910          H  
ATOM   1543 1HB  ARG A  96      -2.656   7.294  -5.631  1.00  1.300          H  
ATOM   1544 2HB  ARG A  96      -4.018   8.331  -5.978  1.00  1.300          H  
ATOM   1545 1HG  ARG A  96      -2.949  10.206  -4.972  1.00  1.300          H  
ATOM   1546 2HG  ARG A  96      -1.702   9.206  -4.248  1.00  1.300          H  
ATOM   1547 1HD  ARG A  96      -0.810  10.332  -6.114  1.00  1.300          H  
ATOM   1548 2HD  ARG A  96      -0.866   8.594  -6.440  1.00  1.300          H  
ATOM   1549  HE  ARG A  96      -3.214   9.855  -7.430  1.00  1.300          H  
ATOM   1550 1HH1 ARG A  96       0.320   9.579  -8.189  1.00  1.300          H  
ATOM   1551 2HH1 ARG A  96       0.009   9.798  -9.899  1.00  1.300          H  
ATOM   1552 1HH2 ARG A  96      -3.468  10.151  -9.649  1.00  1.300          H  
ATOM   1553 2HH2 ARG A  96      -2.088  10.130 -10.722  1.00  1.300          H  
ATOM   1554  N   PRO A  97      -4.048   9.166  -2.100  1.00  1.220          N  
ATOM   1555  CA  PRO A  97      -2.779   8.832  -1.455  1.00  1.440          C  
ATOM   1556  C   PRO A  97      -2.960   7.758  -0.404  1.00  1.880          C  
ATOM   1557  O   PRO A  97      -3.618   8.006   0.610  1.00  2.290          O  
ATOM   1558  OXT PRO A  97      -2.695   6.590  -0.694  1.00  2.160          O  
ATOM   1559  CB  PRO A  97      -2.418  10.157  -0.786  1.00  2.160          C  
ATOM   1560  CG  PRO A  97      -3.773  10.757  -0.409  1.00  2.160          C  
ATOM   1561  CD  PRO A  97      -4.755  10.263  -1.460  1.00  2.160          C  
ATOM   1562  HA  PRO A  97      -2.009   8.541  -2.181  1.00  1.730          H  
ATOM   1563 1HB  PRO A  97      -1.766   9.974   0.088  1.00  2.590          H  
ATOM   1564 2HB  PRO A  97      -1.846  10.787  -1.483  1.00  2.590          H  
ATOM   1565 1HG  PRO A  97      -4.056  10.428   0.603  1.00  2.590          H  
ATOM   1566 2HG  PRO A  97      -3.711  11.854  -0.375  1.00  2.590          H  
ATOM   1567 1HD  PRO A  97      -5.669   9.876  -0.981  1.00  2.590          H  
ATOM   1568 2HD  PRO A  97      -4.977  11.054  -2.191  1.00  2.590          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 -529.549 63.3553 327.776 -35.4967 11.4462 19.3992 185.961 -194.337 -1.0649 -6.16734 -161.394 -25.6388 -30.1129 -28.63 -17.2946 -13.6499 0 0.83145 9.45105 58.653 84.1863 -13.4273 19.5906 -3.62276 -4.14974 87.8801 -196.005
LYS:NtermProteinFull_1 -3.35853 0.29674 5.28463 -0.35886 0.05534 0.24564 2.68276 -1.99439 -0.08985 -0.25677 -4.67094 1.48819 0 0 -0.46029 -0.31414 0 0.07633 0.13597 2.06002 0 0 0 -1.5107 0 0.35432 -0.33453
ARG_2 -2.82731 0.35772 2.49043 -0.5769 0.11604 0.35522 1.16172 -1.01535 -0.00927 -0.08885 -1.80381 0.08863 0 0 0 -0.82971 0 0.07383 0.16326 2.06763 0 -0.03464 0 -1.2888 -0.26949 0.82522 -1.04442
SER_3 -3.29374 0.31618 3.13422 -0.02555 0 0.0398 1.72868 -1.45893 -0.06329 -0.17927 -0.82626 -1.03308 0 0 -0.40132 0 0 0.00731 0.02636 0.34363 0 -0.3336 0.64291 -0.77834 -0.16178 0.78943 -1.52665
GLY_4 -1.47403 0.09553 1.36038 -0.00039 0 0 0.51844 -0.70651 -0.0108 -0.05798 -0.02556 -0.20051 0 0 0 0 0 -0.12703 0 0 0 -0.62534 0 0.83697 0.2021 0.42147 0.20675
PHE_5 -8.02997 1.36895 1.83909 -0.52835 0.04514 0.25968 0.54924 -1.65292 -0.00704 -0.05135 -0.76128 0.01868 0 0 0 0 0 0.18111 0.02492 0 2.01952 -0.23177 0 1.0402 -0.05097 0.39819 -3.56891
LEU_6 -5.39179 0.47913 3.40154 -0.55209 0.10755 0.12811 2.32879 -1.95547 -0.01832 -0.0672 -2.82699 0.29831 0 0 0 0 0 -0.03046 0.53148 0.66544 0 -0.25195 0 0.18072 -0.32836 0.67706 -2.62449
THR_7 -3.73228 0.34798 2.13866 -0.17637 0.10413 0.06533 0.50983 -1.40387 -0.00704 -0.05135 -0.40553 -0.26807 0 0 0 0 0 -0.05372 0.02734 0.13056 0 -0.07531 2.27338 -1.0874 -0.11693 0.48816 -1.2925
LEU_8 -5.8181 0.50346 2.58813 -0.45978 0.19125 0.08894 2.03522 -1.85661 -0.0106 -0.03403 -1.78674 0.03184 0 0 0 0 0 0.01982 0.05109 0.69438 0 -0.09726 0 0.18072 0.00667 0.24715 -3.42444
GLY_9 -2.40825 0.20815 2.04134 -0.00043 0 0 1.19488 -1.18534 -0 -0 -2.13254 -0.2585 0 0 -1.12503 0 0 -0.0524 0 0 0 0.41392 0 0.83697 0.34466 0.21829 -1.90428
TYR_10 -10.3698 0.93262 5.24669 -0.6443 0.13461 0.33284 2.53551 -3.4161 -0.00104 -0.00291 -1.35719 -0.16572 0 0 -0.90207 0 0 0.03017 0.06045 0 1.93709 -0.41735 0.00025 1.2797 0.24032 0.278 -4.26826
ARG_11 -1.06914 0.21189 1.61382 -0.76057 0.10522 0.4941 0.80974 -0.73088 -0.01651 -0.14932 -0.62508 0.33163 0 0 0 0 0 -0.03872 0.04602 1.46492 0 -0.14117 0 -1.2888 -0.41778 0.39701 0.23639
GLY_12 -2.08484 0.17522 2.43839 -8e-05 0 0 0.42521 -1.17164 -0 -0 -0.29602 -0.39248 0 0 0 0 0 0.01924 0 0 0 0.02966 0 0.83697 0.60393 0.40733 0.99089
SER_13 -1.67158 0.25231 2.26316 -0.0301 0.04041 0.03146 1.04283 -1.03094 -0.01755 -0.15223 -1.07165 -0.08061 0 0 0 0 0 -0.05892 0.00405 0.07696 0 0.08953 0.60233 -0.77834 0.9848 0.42203 0.91794
TYR_14 -9.59095 0.79237 3.94574 -0.83455 0.04136 0.3303 2.50104 -2.84405 -0.01113 -0.16372 -2.47673 -0.32773 0 0 0 -0.8049 0 -0.00709 0.62844 0 1.59835 -0.50872 0.02949 1.2797 0.11739 0.71658 -5.58882
VAL_15 -5.89856 0.72349 2.37728 -0.31971 0.29664 0.06883 2.05047 -2.01414 -0 -0 -1.43635 -0.5279 0 0 0 0 0 0.00479 0.00013 0.0952 0 -0.42458 0 1.9342 -0.22505 0.64776 -2.64753
ALA_16 -5.45996 0.69355 3.03982 -0.02273 0 0 2.56159 -2.3052 -0.00968 -0.03287 -2.03811 -0.36535 0 0 0 0 0 0.0037 0 0 0 -0.19896 0 1.8394 -0.09597 0.30749 -2.08327
ARG_17 -8.3095 0.83962 7.14183 -0.87909 0.15898 0.63996 3.66063 -3.40009 -0.05697 -0.2452 -3.64165 -0.00748 0 0 -0.92897 0 0 0.04526 0.16876 2.59827 0 0.21036 0 -1.2888 0.21684 0.57426 -2.50298
ILE_18 -8.6324 1.30307 2.85057 -0.57361 0.58435 0.15317 2.42293 -2.46374 -0.01048 -0.03664 -2.87719 0.1422 0 0 0 0 0 -0.01055 0.09621 3.22934 0 -0.78395 0 0.73287 -0.14361 0.82029 -3.19718
MET_19 -9.72483 2.30405 3.12387 -0.97671 0.39322 0.35834 2.01213 -2.16242 -0.01699 -0.06309 -3.11609 -0.07815 0 0 0 0 0 0.18268 0.95309 2.2747 0 -0.10868 0 0.60916 -0.21207 1.57077 -2.67703
VAL_20 -4.73406 0.69178 1.68589 -0.35254 0.20715 0.08394 0.50277 -1.22368 -0.00229 -0.02104 -1.10887 -0.15728 0 0 -0.40132 0 0 0.00154 0.00483 0.75352 0 -0.55099 0 1.9342 -0.07892 1.42982 -1.33556
CYS_21 -6.64338 0.97595 2.33485 -0.04344 0 0.01452 1.32702 -1.37699 -0.00898 -0.08355 0.39699 -0.81657 0 0 0 0 0 0.01386 0.10346 0.77518 0 -0.08853 0 3.6196 -0.12054 0.58967 0.96912
GLY_22 -1.46699 0.19078 1.53936 -6e-05 0 0 0.58094 -0.71766 -0 -0 -0.87223 -0.38608 0 0 -0.47986 0 0 -0.11289 0 0 0 0.38896 0 0.83697 -0.0035 0.36585 -0.13642
ARG_23 -4.84483 0.37253 4.26943 -0.86944 0.17314 0.61544 2.33725 -2.16271 -0 -0 -1.41177 -0.08555 0 0 -0.47986 0 0 -0.02138 0.00222 1.74183 0 -0.22494 0 -1.2888 -0.04809 0.24194 -1.68358
ILE_24 -7.00741 0.47418 2.58346 -0.50898 0.37276 0.10567 2.48034 -2.22909 -0 -0 -0.59319 -0.02715 0 0 0 0 0 -0.06363 0.01308 0.59055 0 -0.41061 0 0.73287 -0.07343 0.41954 -3.14105
ALA_25 -3.50365 0.18136 3.17343 -0.02222 0 0 1.37668 -1.7611 -0 -0 -0.33744 -0.36207 0 0 0 0 0 -0.03478 0 0 0 -0.30366 0 1.8394 -0.28339 0.2927 0.25527
LEU_26 -7.30872 0.73743 4.65777 -0.53579 0.25876 0.12077 2.20264 -2.53855 -0.02081 -0.15263 -0.81804 0.01809 0 0 0 0 0 0.06298 0.04931 3.33774 0 -0.26312 0 0.18072 -0.38289 0.26049 -0.13388
ALA_27 -7.43437 0.99869 2.97508 -0.0216 0 0 2.84354 -2.85684 -0 -0 -2.30477 -0.36336 0 0 0 0 0 0.17172 0 0 0 -0.25759 0 1.8394 -0.34268 0.43299 -4.31978
LYS_28 -6.99206 0.40408 6.71884 -0.42364 0.19084 0.14546 3.15946 -3.1699 -0.04033 -0.14759 -3.71578 0.02607 0 0 0 -0.56847 0 0.01826 0.07074 2.68562 0 -0.00517 0 -1.5107 -0.43529 0.5196 -3.06995
GLU_29 -5.6499 0.3443 7.61753 -0.2161 0.03209 0.29834 3.40058 -3.2682 -0.05664 -0.31898 -3.83093 -0.56073 0 0 0 -0.82971 0 0.00391 0.037 0 3.04842 -0.21474 0 -2.7348 -0.46306 0.46757 -2.89406
VAL_30 -8.98374 1.47024 4.91171 -0.27591 0.21054 0.04455 3.84121 -3.49346 -0 -0 -2.21452 0.34699 0 0 0 0 0 0.43471 0.0134 0.59336 0 0.12799 0 1.9342 -0.29655 0.80874 -0.52655
PHE_31 -10.9155 2.12175 3.43344 -0.70494 0.02158 0.20328 3.38507 -3.26047 -0 -0 -1.90491 -0.14219 0 0 0 0 0 0.07766 0.00329 0 1.79334 -0.50257 0 1.0402 0.03837 1.19807 -4.1145
GLY_32 -3.50917 0.44053 4.21897 -4e-05 0 0 1.80156 -2.12228 -0 -0 -1.23382 -0.42611 0 0 0 0 0 -0.01379 0 0 0 0.19786 0 0.83697 0.77551 0.68594 1.65213
ASP_33 -4.61118 0.48272 7.83251 -0.10148 0.00298 0.30766 3.93412 -3.30376 -0 -0 -5.53522 -0.38793 0 0 -0.46029 -0.31414 0 -0.06375 0.00046 0 1.77327 0.003 0 -2.3716 0.46801 0.54563 -1.79901
THR_34 -7.51909 1.08199 5.69739 -0.19226 0.13787 0.10485 4.3189 -3.14889 -0 -0 -3.75705 -0.35351 0 0 -0.96009 0 0 -0.04304 1.07398 1.64893 0 0.17368 2.31541 -1.0874 -0.30801 0.95131 0.13499
LEU_35 -7.81652 1.09941 1.87246 -0.5115 0.12357 0.14778 1.86781 -2.06983 -0 -0 -1.42014 0.17709 0 0 0 0 0 -0.05325 0.0907 0.12067 0 -0.03093 0 0.18072 -0.10968 0.94855 -5.3831
ASN_36 -3.24649 0.31465 4.05378 -0.15403 0.00661 0.20374 1.8322 -1.86503 -0.01621 -0.21601 -0.27347 -0.77874 0 0 -1.04864 0 0 -0.02376 0.0059 0 1.95419 -0.13646 0 -0.93687 0.06582 0.72771 0.46889
GLU_37 -1.77484 0.21104 2.20713 -0.23178 0.04096 0.3809 1.15606 -0.93219 -0 -0 -1.90535 -0.46759 0 0 -1.97761 0 0 0.04497 0.0142 0 2.67761 -0.033 0 -2.7348 0.20111 9.74226 6.61909
SER_38 -2.34689 0.17313 2.5229 -0.02716 0 0.04458 0.7992 -1.20748 -0.00618 -0.08346 -0.83089 -0.95944 0 0 0 0 0 0.12489 0.00117 0.73427 0 -0.30503 0.60015 -0.77834 0.108 14.4894 13.0528
ARG_39 -8.93958 1.02401 7.4552 -0.67378 0.33641 0.34324 2.89613 -3.36319 -0.04757 -0.24701 -2.41054 0.31471 0 0 -0.96009 0 0 0.02507 0.21203 2.11358 0 -0.14913 0 -1.2888 -0.05867 5.61527 2.19729
ASP_40 -3.79584 0.23614 4.41533 -0.10683 0.0133 0.31505 2.19849 -2.031 -0.00075 -0.01809 -2.49123 -1.37967 0 0 -0.63751 0 0 -0.01255 0.01102 0 2.01916 -0.20007 0 -2.3716 -0.02432 0.70436 -3.15662
GLU_41 -2.42491 0.39548 3.15317 -0.21897 0.02531 0.30042 1.14708 -1.33271 -0 -0 -1.27231 -0.42084 0 0 -0.63751 0 0 -0.07294 0.00355 0 3.60957 -0.03321 0 -2.7348 -0.21116 0.3469 -0.3779
LYS_42 -4.53376 0.57797 3.67544 -0.3345 0.05519 0.20211 1.13597 -1.71491 -0.00061 -0.01401 -0.51618 -0.34102 0 0 0 0 0 -0.01915 0.00263 1.43793 0 0.52397 0 -1.5107 0.12386 0.68766 -0.5621
TYR_43 -9.93556 0.93044 5.17318 -0.51022 0.44008 0.21294 4.0452 -3.38314 -0.00091 -0.02167 -4.01127 -0.21516 0 0 0 0 0 0.12893 0.02373 0 3.962 0.02105 0.00113 1.2797 0.14659 0.85409 -0.85888
THR_44 -6.89921 1.01173 4.98066 -0.10495 0.14169 0.069 3.56178 -2.88065 -0.01521 -0.19007 -4.70052 -0.91913 0 0 0 -0.75088 0 0.07309 0.19629 0.1397 0 -0.62476 2.30287 -1.0874 -0.42289 0.8176 -5.30127
SER_45 -4.96975 0.23733 4.07651 -0.02942 0 0.06925 2.73706 -2.09092 -0 -0 -2.00921 -0.17399 0 0 0 0 0 0.05363 0.01038 0.21916 0 -0.39175 0.60549 -0.77834 -0.28833 0.49507 -2.22785
ARG_46 -9.16759 0.83122 7.22525 -0.73002 0.09414 0.42647 4.12053 -3.61977 -0.05363 -0.33579 -3.85374 0.3471 0 0 0 -0.90371 0 0.086 0.18808 3.0056 0 -0.20988 0 -1.2888 -0.09203 0.62109 -3.30949
PHE_47 -10.1371 1.4554 1.69277 -0.55151 0.35099 0.25784 3.11619 -2.35207 -0 -0 -2.95388 -0.23393 0 0 0 0 0 -0.06106 0.20127 0 3.34105 -0.17554 0 1.0402 0.02649 0.95253 -4.03035
TYR_48 -10.7426 1.71033 3.32184 -0.66142 0.11819 0.32837 2.99494 -2.84981 -0.03039 -0.18099 -2.52555 -0.2407 0 0 -0.76761 0 0 -0.01819 0.31701 0 1.95927 -0.18568 0.00042 1.2797 0.21593 1.03527 -4.92166
LEU_49 -8.13834 0.85537 3.42384 -0.66015 0.23402 0.19966 2.46591 -2.69661 -0 -0 -0.08068 0.22323 0 0 0 0 0 0.1283 1.0284 1.82486 0 0.59258 0 0.18072 0.80372 0.82503 1.20984
LYS_50 -3.39848 0.43618 2.9135 -0.33835 0.03559 0.1445 0.98594 -1.42123 -0.00898 -0.08355 -0.23416 0.20486 0 0 0 0 0 0.31084 0.00429 1.38304 0 0.04468 0 -1.5107 0.80721 0.40928 0.68449
PHE_51 -7.91719 0.84349 3.01736 -0.83881 0.06665 0.10658 1.46178 -2.26427 -0.00096 -0.01963 -0.52414 -0.42718 0 0 0 0 0 -0.09822 0.00068 0 1.94014 0.19739 0 1.0402 0.26797 0.43521 -2.71294
THR_52 -8.09986 0.96632 3.11765 -0.17422 0.07603 0.06261 2.42854 -2.39915 -0.04166 -0.24771 -1.24637 -0.25412 0 0 0 0 0 0.01236 0.01274 0.10066 0 -0.02258 2.49373 -1.0874 0.10673 0.41666 -3.77904
TYR_53 -5.75906 0.42003 2.40206 -0.64442 0.33633 0.36872 1.49036 -1.78232 -0.04129 -0.16721 -0.19495 -0.40527 0 0 0 0 0 -0.00779 0.20914 0 3.84674 0.25375 0.01307 1.2797 0.3434 0.51882 2.47983
LEU_54 -9.19667 1.6852 2.0074 -0.53844 0.28672 0.14489 2.73935 -2.43232 -0 -0 -3.32342 0.17277 0 0 0 0 0 0.11347 0.01524 0.12485 0 -0.12546 0 0.18072 0.04007 0.69441 -7.4112
GLU_55 -3.83453 0.56846 2.99222 -0.22595 0.05365 0.34874 0.91549 -1.56502 -0.01262 -0.08315 -0.18669 -0.65046 0 0 0 0 0 -0.09539 0.07176 0 3.17931 -0.32707 0 -2.7348 -0.63523 0.53067 -1.69061
GLN_56 -3.20586 0.37762 3.70267 -0.25596 0.05629 0.21267 1.92995 -1.61178 -0 -0 -1.57702 -0.59886 0 0 0 -0.56847 0 -0.06128 0.05109 0 2.78033 -0.21542 0 -0.18838 -0.69531 0.37432 0.5066
ALA_57 -3.9543 0.39093 2.9305 -0.02414 0.001 0 2.26215 -1.8887 -0.00268 -0.01204 -1.99296 -0.33843 0 0 0 0 0 -0.04076 0 0 0 0.56767 0 1.8394 0.4267 0.58049 0.74484
PHE_58 -9.76366 1.5757 2.88432 -0.50853 0.26422 0.19275 2.96146 -2.68907 -0.01507 -0.07276 -1.60298 -0.13875 0 0 0 0 0 -0.10921 0.10238 0 3.04198 0.31807 0 1.0402 0.72906 1.00246 -0.78743
ASP_59 -2.60334 0.34449 3.58057 -0.11399 0.01011 0.3494 1.58336 -1.61947 -0 -0 -1.68242 -0.48294 0 0 0 0 0 -0.13295 0.01758 0 1.7534 -0.01717 0 -2.3716 -0.14879 0.77023 -0.76353
ARG_60 -5.8438 0.72114 5.69063 -0.64293 0.17775 0.35723 3.05792 -2.75773 -0.01098 -0.12354 -3.51965 0.32764 0 0 0 -0.80248 0 -0.0278 0.04301 2.80254 0 -0.14022 0 -1.2888 -0.38829 0.362 -2.00638
LEU_61 -9.56169 1.2288 3.90052 -0.49566 0.20357 0.11694 3.39781 -3.04788 -0.00268 -0.01204 -2.87516 0.19914 0 0 0 0 0 -0.02317 0.1515 0.27713 0 -0.30142 0 0.18072 -0.46273 0.53337 -6.59294
SER_62 -3.0389 0.29518 4.15313 -0.02474 0 0.05721 1.70655 -1.97015 -0.01376 -0.0466 -1.35222 -0.66185 0 0 0 0 0 -0.02313 7e-05 0.68888 0 0.33287 0.60075 -0.77834 0.05357 0.47028 0.4488
GLU_63 -3.33053 0.14808 4.38139 -0.21551 0.02361 0.29049 1.66384 -1.90762 -0.01098 -0.12354 -1.18893 -0.57876 0 0 0 -0.80248 0 -0.06168 0.06584 0 3.0268 -0.2993 0 -2.7348 -0.08652 0.30147 -1.43913
ALA_64 -4.23569 0.46087 2.35302 -0.02759 0.00435 0 1.64239 -1.86291 -0 -0 -1.05641 -0.42573 0 0 0 0 0 -0.03101 0 0 0 0.03535 0 1.8394 -0.63644 0.36226 -1.57813
GLY_65 -2.22087 0.0713 3.03962 -4e-05 0 0 1.33629 -1.5137 -0.00016 -0.00357 -1.46087 -0.35973 0 0 0 0 0 -0.16524 0 0 0 -1.29712 0 0.83697 -0.68956 0.58807 -1.83863
PHE_66 -9.3629 1.41561 2.68103 -0.64154 0.24444 0.2406 1.20022 -2.43801 -0 -0 -1.2883 0.24777 0 0 0 0 0 0.17554 0.28148 0 2.97206 -0.10934 0 1.0402 -0.58498 1.10705 -2.81905
HIS_D_67 -5.74202 0.73245 4.61574 -0.73098 0.01592 0.79596 1.85188 -2.07905 -0 -0 -2.09012 -0.27878 0 0 0 -0.74577 0 -0.03498 0.00246 0 1.91978 -0.11621 0 -0.45461 0.06747 0.98924 -1.28163
MET_68 -7.23107 1.07633 3.93602 -0.34584 0.07952 0.19267 1.9907 -1.93679 -0 -0 -1.83364 -0.58906 0 0 0 0 0 0.02859 0.03278 2.18336 0 0.11032 0 0.60916 0.59918 0.63499 -0.46277
VAL_69 -6.45873 0.62942 1.73307 -0.37843 0.35422 0.0931 2.37874 -1.94297 -0.00384 -0.01299 -2.71462 -0.21323 0 0 0 0 0 -0.07417 0 0.92296 0 -0.77481 0 1.9342 0.13976 0.59435 -3.79396
ALA_70 -5.04186 0.70143 2.39577 -0.0283 0.00454 0 2.2157 -1.93526 -0.02049 -0.09109 -2.92304 -0.42074 0 0 0 0 0 -0.07579 0 0 0 0.6137 0 1.8394 0.35846 0.3752 -2.03238
CYS_71 -7.15714 0.64157 3.98611 -0.0936 0.0008 0.05152 2.61753 -2.12978 -0.00384 -0.01299 -3.06708 -0.13487 0 0 0 0 0 -0.04844 0.00489 0.42312 0 0.08919 0 3.6196 0.90072 0.35798 0.0453
ASN_72 -6.86251 0.45658 5.75447 -0.20239 0.01741 0.25498 3.23452 -2.95996 -0.09604 -0.63458 -2.61158 -0.12794 0 0 0 0 0 -0.03096 0.06835 0 2.78517 -0.16913 0 -0.93687 0.32104 0.39652 -1.34291
SER_73 -2.25018 0.14046 2.03058 -0.03783 0.01254 0.07227 0.3929 -0.98137 -0.00989 -0.06454 0.35008 -0.34336 0 0 0 0 0 0.0557 0.00286 0.35398 0 -0.23586 0.6001 -0.77834 0.44141 0.26991 0.02142
SER_74 -3.07032 0.30644 3.51369 -0.028 0 0.05066 1.76796 -1.67587 -0 -0 -0.43086 -1.08742 0 0 -0.9359 0 0 -0.02364 0.02641 0.90131 0 -0.35929 0.64422 -0.77834 0.44241 0.2655 -0.47103
GLY_75 -1.00364 0.1188 1.26797 -5e-05 0 0 0.42292 -0.64935 -0 -0 0.1489 -0.41314 0 0 0 0 0 -0.00386 0 0 0 0.23001 0 0.83697 0.04242 0.31988 1.31783
THR_76 -3.24266 0.56274 2.28648 -0.21217 0.40522 0.08123 1.42266 -1.40567 -0.00082 -0.01132 -1.46241 -0.47827 0 0 -0.9359 0 0 -0.04609 0.00488 1.58603 0 -0.2046 2.32695 -1.0874 -0.1968 0.30344 -0.30449
ALA_77 -4.13199 0.65311 2.01102 -0.03048 0.00959 0 1.5869 -1.75111 -0 -0 -0.82781 -0.4851 0 0 0 0 0 0.07139 0 0 0 -0.09287 0 1.8394 -0.02914 0.30517 -0.87191
ALA_78 -2.12908 0.35929 2.16339 -0.02355 0 0 1.22756 -1.23721 -0.01485 -0.125 -1.14813 -0.20731 0 0 0 0 0 0.23595 0 0 0 -0.16516 0 1.8394 -0.20114 0.44228 1.01641
PHE_79 -5.62645 0.71109 -0.44118 -0.52606 0.32271 0.19857 0.36375 -0.91559 -0 -0 -0.12726 -0.06819 0 0 0 0 0 -0.02459 0.07784 0 4.07688 0.14054 0 1.0402 -0.74291 0.76328 -0.77738
TYR_80 -7.86693 1.01285 4.20946 -0.99687 0.0631 0.54499 2.67814 -2.5316 -0.01591 -0.15541 -1.39138 -0.32127 0 0 -0.76761 0 0 -0.01493 0.01384 0 1.62715 -0.41325 0.04343 1.2797 -0.44061 0.65693 -2.78617
ARG_81 -7.42101 0.89415 7.26792 -0.8199 0.12118 0.48204 3.7812 -3.3307 -0.00044 -0.0016 -3.86542 0.40136 0 0 -1.12503 -1.10489 0 0.00314 0.15053 2.72732 0 -0.10028 0 -1.2888 -0.24248 0.99812 -2.47359
ASP_82 -4.65168 0.31419 5.80453 -0.10776 0.00788 0.32344 3.19236 -2.50723 -0 -0 -4.91896 -0.62763 0 0 -0.90207 -2.4595 0 -0.15623 0.03104 0 1.81054 0.01719 0 -2.3716 -0.06129 1.25275 -6.01004
ASP_83 -3.53322 0.40257 4.51771 -0.11409 0.01056 0.34731 1.31214 -1.79869 -0 -0 -2.66761 -0.4148 0 0 0 -1.10489 0 0.01253 0.01892 0 2.27313 -0.20304 0 -2.3716 -0.22722 0.84575 -2.69455
LYS_84 -4.30011 0.22253 3.6639 -0.48969 0.15585 0.2841 1.70339 -1.70423 -0.00792 -0.02464 -1.10369 0.05179 0 0 0 0 0 0.00605 0.00411 1.78276 0 -0.03699 0 -1.5107 -0.30573 0.46425 -1.14495
ILE_85 -3.53294 0.31509 0.40651 -0.60416 0.43908 0.10956 0.67469 -0.94177 -0 -0 0.61657 0.38871 0 0 0 0 0 0.02649 0.01694 0.93051 0 -0.72806 0 0.73287 -0.30416 0.65255 -0.80153
TRP_86 -7.92896 1.03697 2.86995 -1.37789 0.72786 1.11843 1.63262 -2.34268 -0.00748 -0.02304 -1.56625 -0.93469 0 0 0 0 0 -0.04209 0.02941 0 2.57908 0.01879 0 1.6906 -0.52071 1.2097 -1.83039
SER_87 -3.24101 0.50963 2.78449 -0.02847 0 0.06626 1.30149 -1.51314 -0 -0 0.86959 -0.45815 0 0 0 0 0 0.1157 0.00695 0.23962 0 -0.35396 0.6 -0.77834 -0.54643 1.16377 0.73799
SER_88 -1.60495 0.31106 1.53014 -0.0328 0.00179 0.0563 0.31643 -0.80927 -0 -0 0.84646 -1.13641 0 0 0 0 0 -0.02001 0.00691 0.34613 0 -0.27082 0.6037 -0.77834 -0.63191 0.63665 -0.62897
TYR_89 -2.86744 0.2877 1.85938 -0.65803 0.04165 0.32878 0.70401 -1.16336 -0 -0 -0.46084 -0.18464 0 0 0 0 0 -0.00672 0.02299 0 3.04635 -0.14168 5e-05 1.2797 -0.42179 0.30024 1.96635
THR_90 -5.05452 0.64293 3.37663 -0.10038 0.05226 0.0616 1.25415 -2.01536 -0 -0 -0.84282 -0.415 0 0 0 0 0 0.0463 0.00071 0.18222 0 -0.68329 2.2882 -1.0874 -0.23582 0.58111 -1.94845
GLU_91 -1.92538 0.10224 1.78768 -0.19228 0.02477 0.27072 0.47862 -0.82735 -0 -0 -0.28489 -0.69152 0 0 0 0 0 0.00338 0.01144 0 3.18082 -0.02069 0 -2.7348 -0.15521 0.7196 -0.25284
TYR_92 -7.7189 1.19833 1.93846 -0.9934 0.09571 0.47094 0.65301 -1.90138 -0.02067 -0.13576 -0.49641 -0.31287 0 0 0 0 0 -0.01832 0.29467 0 1.59503 -0.49826 0.00263 1.2797 -0.10073 0.63265 -4.03559
ILE_93 -4.29468 0.48757 2.47993 -0.46306 0.2991 0.09715 1.91859 -1.63314 -0.00712 -0.02287 -2.27602 -0.02703 0 0 0 0 0 -0.03414 0.05043 0.38861 0 -0.6974 0 0.73287 -0.35628 0.59001 -2.76748
PHE_94 -6.07975 0.7112 1.83093 -0.90595 0.08457 0.11851 0.36091 -1.5086 -0.00335 -0.00942 0.05852 -0.53247 0 0 0 0 0 0.02394 0.0025 0 2.69363 -0.17389 0 1.0402 -0.35356 0.49568 -2.1464
PHE_95 -7.95368 0.65659 2.56232 -0.88423 0.12569 0.13381 1.97665 -2.30838 -0.0196 -0.08989 -2.34632 -0.67858 0 0 0 0 0 0.02154 0.01848 0 2.36512 -0.12091 0 1.0402 -0.07626 0.451 -5.12643
ARG_96 -5.98585 0.60656 3.66137 -0.65153 0.05386 0.4276 0.93355 -1.69659 -0 -0 -1.54446 0.3859 0 0 0 -0.74577 0 0.00042 0.86416 2.66231 0 -0.22319 0 -1.2888 0.31643 0.99524 -1.2288
PRO:CtermProteinFull_97 -3.17476 0.36999 3.00532 -0.23286 0.11615 0.23584 0.55414 -1.2409 -0.01379 -0.09318 -1.30412 -1.06264 0 0 0 0 0 0 0.06407 0.22209 0 0 0 -2.4119 0.29959 1.12588 -3.54107
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 243 DOMAINID 376 MODEL 3 T0970
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 53.725
ATOM      1  N   LYS A   1      16.496  -1.532 -12.589  1.00  3.890          N  
ATOM      2  CA  LYS A   1      17.601  -2.177 -11.887  1.00  3.890          C  
ATOM      3  C   LYS A   1      17.997  -1.472 -10.583  1.00  3.890          C  
ATOM      4  O   LYS A   1      19.082  -1.743 -10.040  1.00  3.890          O  
ATOM      5  CB  LYS A   1      18.830  -2.266 -12.799  1.00  5.450          C  
ATOM      6  CG  LYS A   1      18.696  -3.195 -14.014  1.00  5.450          C  
ATOM      7  CD  LYS A   1      19.997  -3.238 -14.817  1.00  5.450          C  
ATOM      8  CE  LYS A   1      19.924  -4.255 -15.947  1.00  5.450          C  
ATOM      9  NZ  LYS A   1      21.171  -4.267 -16.768  1.00  5.450          N  
ATOM     10 1H   LYS A   1      16.333  -2.001 -13.469  1.00  4.670          H  
ATOM     11 2H   LYS A   1      15.666  -1.599 -12.019  1.00  4.670          H  
ATOM     12 3H   LYS A   1      16.716  -0.562 -12.765  1.00  4.670          H  
ATOM     13  HA  LYS A   1      17.286  -3.187 -11.628  1.00  4.670          H  
ATOM     14 1HB  LYS A   1      19.075  -1.270 -13.169  1.00  6.540          H  
ATOM     15 2HB  LYS A   1      19.675  -2.611 -12.225  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      18.449  -4.204 -13.697  1.00  6.540          H  
ATOM     17 2HG  LYS A   1      17.902  -2.839 -14.667  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      20.196  -2.254 -15.242  1.00  6.540          H  
ATOM     19 2HD  LYS A   1      20.825  -3.505 -14.170  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      19.779  -5.247 -15.516  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      19.077  -4.021 -16.592  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1      21.083  -4.958 -17.499  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1      21.309  -3.358 -17.181  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1      21.974  -4.493 -16.191  1.00  6.540          H  
ATOM     25  N   ARG A   2      17.142  -0.551 -10.085  1.00  3.890          N  
ATOM     26  CA  ARG A   2      17.500   0.172  -8.860  1.00  3.810          C  
ATOM     27  C   ARG A   2      16.673  -0.158  -7.613  1.00  3.050          C  
ATOM     28  O   ARG A   2      16.951   0.382  -6.540  1.00  3.050          O  
ATOM     29  CB  ARG A   2      17.500   1.673  -9.103  1.00  5.370          C  
ATOM     30  CG  ARG A   2      18.652   2.141  -9.986  1.00  5.370          C  
ATOM     31  CD  ARG A   2      18.580   3.580 -10.348  1.00  5.370          C  
ATOM     32  NE  ARG A   2      19.798   4.013 -11.057  1.00  5.370          N  
ATOM     33  CZ  ARG A   2      20.055   3.862 -12.380  1.00  5.370          C  
ATOM     34  NH1 ARG A   2      19.176   3.303 -13.186  1.00  5.370          N  
ATOM     35  NH2 ARG A   2      21.211   4.285 -12.867  1.00  5.370          N  
ATOM     36  H   ARG A   2      16.255  -0.345 -10.520  1.00  4.670          H  
ATOM     37  HA  ARG A   2      18.529  -0.086  -8.627  1.00  4.570          H  
ATOM     38 1HB  ARG A   2      16.565   1.972  -9.574  1.00  6.440          H  
ATOM     39 2HB  ARG A   2      17.575   2.199  -8.151  1.00  6.440          H  
ATOM     40 1HG  ARG A   2      19.569   1.999  -9.429  1.00  6.440          H  
ATOM     41 2HG  ARG A   2      18.689   1.545 -10.895  1.00  6.440          H  
ATOM     42 1HD  ARG A   2      17.716   3.769 -10.983  1.00  6.440          H  
ATOM     43 2HD  ARG A   2      18.491   4.172  -9.437  1.00  6.440          H  
ATOM     44  HE  ARG A   2      20.517   4.453 -10.496  1.00  6.440          H  
ATOM     45 1HH1 ARG A   2      18.291   2.984 -12.829  1.00  6.440          H  
ATOM     46 2HH1 ARG A   2      19.383   3.202 -14.171  1.00  6.440          H  
ATOM     47 1HH2 ARG A   2      21.891   4.716 -12.255  1.00  6.440          H  
ATOM     48 2HH2 ARG A   2      21.418   4.181 -13.850  1.00  6.440          H  
ATOM     49  N   SER A   3      15.684  -1.038  -7.721  1.00  2.730          N  
ATOM     50  CA  SER A   3      14.984  -1.464  -6.522  1.00  2.130          C  
ATOM     51  C   SER A   3      16.014  -2.409  -5.935  1.00  1.730          C  
ATOM     52  O   SER A   3      16.833  -2.897  -6.695  1.00  2.130          O  
ATOM     53  CB  SER A   3      13.688  -2.163  -6.861  1.00  3.220          C  
ATOM     54  OG  SER A   3      12.814  -1.315  -7.560  1.00  3.220          O  
ATOM     55  H   SER A   3      15.397  -1.419  -8.603  1.00  3.280          H  
ATOM     56  HA  SER A   3      14.814  -0.627  -5.843  1.00  2.560          H  
ATOM     57 1HB  SER A   3      13.886  -3.067  -7.437  1.00  3.870          H  
ATOM     58 2HB  SER A   3      13.229  -2.446  -5.941  1.00  3.870          H  
ATOM     59  HG  SER A   3      12.008  -1.819  -7.708  1.00  3.870          H  
ATOM     60  N   GLY A   4      16.042  -2.706  -4.648  1.00  1.470          N  
ATOM     61  CA  GLY A   4      17.128  -3.594  -4.238  1.00  1.550          C  
ATOM     62  C   GLY A   4      17.048  -5.040  -4.741  1.00  1.170          C  
ATOM     63  O   GLY A   4      15.980  -5.683  -4.716  1.00  1.090          O  
ATOM     64  H   GLY A   4      15.394  -2.322  -3.955  1.00  1.760          H  
ATOM     65 1HA  GLY A   4      18.073  -3.170  -4.573  1.00  1.860          H  
ATOM     66 2HA  GLY A   4      17.176  -3.586  -3.159  1.00  1.860          H  
ATOM     67  N   PHE A   5      18.221  -5.584  -5.083  1.00  1.220          N  
ATOM     68  CA  PHE A   5      18.347  -6.976  -5.505  1.00  1.010          C  
ATOM     69  C   PHE A   5      19.418  -7.708  -4.715  1.00  1.060          C  
ATOM     70  O   PHE A   5      20.590  -7.320  -4.781  1.00  1.240          O  
ATOM     71  CB  PHE A   5      18.673  -7.069  -6.995  1.00  1.500          C  
ATOM     72  CG  PHE A   5      17.590  -6.555  -7.871  1.00  1.500          C  
ATOM     73  CD1 PHE A   5      17.524  -5.234  -8.214  1.00  1.500          C  
ATOM     74  CD2 PHE A   5      16.627  -7.409  -8.347  1.00  1.500          C  
ATOM     75  CE1 PHE A   5      16.506  -4.764  -9.001  1.00  1.500          C  
ATOM     76  CE2 PHE A   5      15.601  -6.952  -9.142  1.00  1.500          C  
ATOM     77  CZ  PHE A   5      15.539  -5.618  -9.467  1.00  1.500          C  
ATOM     78  H   PHE A   5      19.056  -4.985  -5.095  1.00  1.460          H  
ATOM     79  HA  PHE A   5      17.396  -7.466  -5.334  1.00  1.210          H  
ATOM     80 1HB  PHE A   5      19.576  -6.496  -7.200  1.00  1.800          H  
ATOM     81 2HB  PHE A   5      18.870  -8.105  -7.263  1.00  1.800          H  
ATOM     82  HD1 PHE A   5      18.285  -4.542  -7.836  1.00  1.800          H  
ATOM     83  HD2 PHE A   5      16.690  -8.461  -8.082  1.00  1.800          H  
ATOM     84  HE1 PHE A   5      16.471  -3.710  -9.237  1.00  1.800          H  
ATOM     85  HE2 PHE A   5      14.840  -7.643  -9.508  1.00  1.800          H  
ATOM     86  HZ  PHE A   5      14.729  -5.245 -10.089  1.00  1.800          H  
ATOM     87  N   LEU A   6      19.021  -8.769  -3.994  1.00  1.010          N  
ATOM     88  CA  LEU A   6      19.959  -9.546  -3.177  1.00  1.150          C  
ATOM     89  C   LEU A   6      20.433 -10.772  -3.913  1.00  1.200          C  
ATOM     90  O   LEU A   6      19.649 -11.692  -4.120  1.00  1.260          O  
ATOM     91  CB  LEU A   6      19.309 -10.055  -1.877  1.00  1.550          C  
ATOM     92  CG  LEU A   6      20.218 -10.948  -0.933  1.00  1.550          C  
ATOM     93  CD1 LEU A   6      21.308 -10.095  -0.359  1.00  1.550          C  
ATOM     94  CD2 LEU A   6      19.390 -11.585   0.148  1.00  1.550          C  
ATOM     95  H   LEU A   6      18.032  -9.029  -4.031  1.00  1.210          H  
ATOM     96  HA  LEU A   6      20.803  -8.931  -2.954  1.00  1.380          H  
ATOM     97 1HB  LEU A   6      19.011  -9.189  -1.302  1.00  1.860          H  
ATOM     98 2HB  LEU A   6      18.427 -10.620  -2.123  1.00  1.860          H  
ATOM     99  HG  LEU A   6      20.683 -11.745  -1.519  1.00  1.860          H  
ATOM    100 1HD1 LEU A   6      21.945 -10.650   0.290  1.00  1.860          H  
ATOM    101 2HD1 LEU A   6      21.898  -9.672  -1.142  1.00  1.860          H  
ATOM    102 3HD1 LEU A   6      20.835  -9.324   0.218  1.00  1.860          H  
ATOM    103 1HD2 LEU A   6      20.029 -12.204   0.778  1.00  1.860          H  
ATOM    104 2HD2 LEU A   6      18.931 -10.816   0.749  1.00  1.860          H  
ATOM    105 3HD2 LEU A   6      18.620 -12.206  -0.312  1.00  1.860          H  
ATOM    106  N   THR A   7      21.711 -10.844  -4.244  1.00  1.220          N  
ATOM    107  CA  THR A   7      22.178 -12.014  -4.998  1.00  1.280          C  
ATOM    108  C   THR A   7      23.282 -12.797  -4.302  1.00  1.450          C  
ATOM    109  O   THR A   7      24.295 -12.245  -3.853  1.00  1.650          O  
ATOM    110  CB  THR A   7      22.616 -11.640  -6.448  1.00  1.770          C  
ATOM    111  OG1 THR A   7      21.507 -11.084  -7.152  1.00  1.770          O  
ATOM    112  CG2 THR A   7      23.128 -12.863  -7.207  1.00  1.770          C  
ATOM    113  H   THR A   7      22.321 -10.051  -4.007  1.00  1.460          H  
ATOM    114  HA  THR A   7      21.343 -12.705  -5.104  1.00  1.540          H  
ATOM    115  HB  THR A   7      23.382 -10.933  -6.429  1.00  2.120          H  
ATOM    116  HG1 THR A   7      21.351 -10.197  -6.815  1.00  2.120          H  
ATOM    117 1HG2 THR A   7      23.411 -12.567  -8.214  1.00  2.120          H  
ATOM    118 2HG2 THR A   7      23.998 -13.289  -6.716  1.00  2.120          H  
ATOM    119 3HG2 THR A   7      22.346 -13.604  -7.257  1.00  2.120          H  
ATOM    120  N   LEU A   8      23.093 -14.115  -4.280  1.00  1.500          N  
ATOM    121  CA  LEU A   8      24.096 -15.037  -3.768  1.00  1.490          C  
ATOM    122  C   LEU A   8      25.099 -15.349  -4.864  1.00  1.450          C  
ATOM    123  O   LEU A   8      24.723 -15.827  -5.931  1.00  1.630          O  
ATOM    124  CB  LEU A   8      23.430 -16.337  -3.282  1.00  2.090          C  
ATOM    125  CG  LEU A   8      24.380 -17.481  -2.797  1.00  2.090          C  
ATOM    126  CD1 LEU A   8      25.135 -17.066  -1.572  1.00  2.090          C  
ATOM    127  CD2 LEU A   8      23.559 -18.697  -2.489  1.00  2.090          C  
ATOM    128  H   LEU A   8      22.199 -14.479  -4.635  1.00  1.800          H  
ATOM    129  HA  LEU A   8      24.628 -14.557  -2.961  1.00  1.790          H  
ATOM    130 1HB  LEU A   8      22.769 -16.086  -2.456  1.00  2.510          H  
ATOM    131 2HB  LEU A   8      22.822 -16.722  -4.088  1.00  2.510          H  
ATOM    132  HG  LEU A   8      25.098 -17.716  -3.586  1.00  2.510          H  
ATOM    133 1HD1 LEU A   8      25.786 -17.880  -1.254  1.00  2.510          H  
ATOM    134 2HD1 LEU A   8      25.742 -16.196  -1.777  1.00  2.510          H  
ATOM    135 3HD1 LEU A   8      24.428 -16.845  -0.788  1.00  2.510          H  
ATOM    136 1HD2 LEU A   8      24.213 -19.506  -2.160  1.00  2.510          H  
ATOM    137 2HD2 LEU A   8      22.865 -18.453  -1.701  1.00  2.510          H  
ATOM    138 3HD2 LEU A   8      23.031 -19.009  -3.357  1.00  2.510          H  
ATOM    139  N   GLY A   9      26.374 -15.071  -4.607  1.00  1.450          N  
ATOM    140  CA  GLY A   9      27.381 -15.274  -5.643  1.00  1.680          C  
ATOM    141  C   GLY A   9      27.392 -14.045  -6.544  1.00  1.620          C  
ATOM    142  O   GLY A   9      27.133 -14.137  -7.743  1.00  2.440          O  
ATOM    143  H   GLY A   9      26.615 -14.687  -3.686  1.00  1.740          H  
ATOM    144 1HA  GLY A   9      28.360 -15.413  -5.185  1.00  2.020          H  
ATOM    145 2HA  GLY A   9      27.147 -16.168  -6.220  1.00  2.020          H  
ATOM    146  N   TYR A  10      27.642 -12.892  -5.942  1.00  1.310          N  
ATOM    147  CA  TYR A  10      27.549 -11.604  -6.609  1.00  1.550          C  
ATOM    148  C   TYR A  10      28.136 -11.449  -7.995  1.00  1.430          C  
ATOM    149  O   TYR A  10      29.250 -11.886  -8.304  1.00  1.820          O  
ATOM    150  CB  TYR A  10      28.181 -10.516  -5.734  1.00  2.070          C  
ATOM    151  CG  TYR A  10      29.615 -10.672  -5.334  1.00  2.070          C  
ATOM    152  CD1 TYR A  10      30.669 -10.286  -6.155  1.00  2.070          C  
ATOM    153  CD2 TYR A  10      29.867 -11.154  -4.090  1.00  2.070          C  
ATOM    154  CE1 TYR A  10      31.968 -10.425  -5.702  1.00  2.070          C  
ATOM    155  CE2 TYR A  10      31.144 -11.274  -3.638  1.00  2.070          C  
ATOM    156  CZ  TYR A  10      32.192 -10.928  -4.420  1.00  2.070          C  
ATOM    157  OH  TYR A  10      33.466 -11.073  -3.927  1.00  2.070          O  
ATOM    158  H   TYR A  10      27.864 -12.913  -4.958  1.00  1.570          H  
ATOM    159  HA  TYR A  10      26.486 -11.386  -6.709  1.00  1.860          H  
ATOM    160 1HB  TYR A  10      28.071  -9.554  -6.227  1.00  2.490          H  
ATOM    161 2HB  TYR A  10      27.636 -10.483  -4.825  1.00  2.490          H  
ATOM    162  HD1 TYR A  10      30.480  -9.886  -7.149  1.00  2.490          H  
ATOM    163  HD2 TYR A  10      29.036 -11.431  -3.449  1.00  2.490          H  
ATOM    164  HE1 TYR A  10      32.794 -10.136  -6.341  1.00  2.490          H  
ATOM    165  HE2 TYR A  10      31.334 -11.639  -2.648  1.00  2.490          H  
ATOM    166  HH  TYR A  10      33.415 -11.484  -3.027  1.00  2.490          H  
ATOM    167  N   ARG A  11      27.352 -10.735  -8.802  1.00  1.690          N  
ATOM    168  CA  ARG A  11      27.643 -10.342 -10.167  1.00  1.990          C  
ATOM    169  C   ARG A  11      27.032  -8.956 -10.338  1.00  1.800          C  
ATOM    170  O   ARG A  11      25.947  -8.704  -9.812  1.00  2.290          O  
ATOM    171  CB  ARG A  11      27.004 -11.285 -11.184  1.00  2.670          C  
ATOM    172  CG  ARG A  11      27.464 -12.745 -11.140  1.00  2.670          C  
ATOM    173  CD  ARG A  11      28.868 -12.927 -11.576  1.00  2.670          C  
ATOM    174  NE  ARG A  11      29.231 -14.337 -11.636  1.00  2.670          N  
ATOM    175  CZ  ARG A  11      29.642 -15.096 -10.589  1.00  2.670          C  
ATOM    176  NH1 ARG A  11      29.736 -14.602  -9.363  1.00  2.670          N  
ATOM    177  NH2 ARG A  11      29.953 -16.370 -10.805  1.00  2.670          N  
ATOM    178  H   ARG A  11      26.460 -10.442  -8.427  1.00  2.030          H  
ATOM    179  HA  ARG A  11      28.721 -10.285 -10.316  1.00  2.390          H  
ATOM    180 1HB  ARG A  11      25.924 -11.287 -11.038  1.00  3.200          H  
ATOM    181 2HB  ARG A  11      27.189 -10.909 -12.191  1.00  3.200          H  
ATOM    182 1HG  ARG A  11      27.357 -13.130 -10.132  1.00  3.200          H  
ATOM    183 2HG  ARG A  11      26.835 -13.334 -11.804  1.00  3.200          H  
ATOM    184 1HD  ARG A  11      28.997 -12.501 -12.570  1.00  3.200          H  
ATOM    185 2HD  ARG A  11      29.541 -12.430 -10.884  1.00  3.200          H  
ATOM    186  HE  ARG A  11      29.183 -14.782 -12.541  1.00  3.200          H  
ATOM    187 1HH1 ARG A  11      29.498 -13.615  -9.147  1.00  3.200          H  
ATOM    188 2HH1 ARG A  11      30.036 -15.190  -8.606  1.00  3.200          H  
ATOM    189 1HH2 ARG A  11      29.884 -16.758 -11.737  1.00  3.200          H  
ATOM    190 2HH2 ARG A  11      30.258 -16.952 -10.040  1.00  3.200          H  
ATOM    191  N   GLY A  12      27.653  -8.071 -11.114  1.00  1.860          N  
ATOM    192  CA  GLY A  12      27.092  -6.724 -11.344  1.00  1.980          C  
ATOM    193  C   GLY A  12      25.914  -6.705 -12.335  1.00  2.330          C  
ATOM    194  O   GLY A  12      25.964  -6.044 -13.372  1.00  2.660          O  
ATOM    195  H   GLY A  12      28.534  -8.316 -11.543  1.00  2.230          H  
ATOM    196 1HA  GLY A  12      26.761  -6.314 -10.393  1.00  2.380          H  
ATOM    197 2HA  GLY A  12      27.878  -6.065 -11.710  1.00  2.380          H  
ATOM    198  N   SER A  13      24.869  -7.464 -12.008  1.00  2.940          N  
ATOM    199  CA  SER A  13      23.659  -7.631 -12.810  1.00  3.590          C  
ATOM    200  C   SER A  13      22.613  -6.526 -12.618  1.00  3.820          C  
ATOM    201  O   SER A  13      21.666  -6.410 -13.400  1.00  3.890          O  
ATOM    202  CB  SER A  13      23.068  -8.988 -12.495  1.00  4.770          C  
ATOM    203  OG  SER A  13      22.680  -9.056 -11.155  1.00  4.770          O  
ATOM    204  H   SER A  13      24.928  -7.961 -11.121  1.00  3.530          H  
ATOM    205  HA  SER A  13      23.955  -7.625 -13.859  1.00  4.310          H  
ATOM    206 1HB  SER A  13      22.204  -9.166 -13.133  1.00  5.720          H  
ATOM    207 2HB  SER A  13      23.803  -9.764 -12.705  1.00  5.720          H  
ATOM    208  HG  SER A  13      22.315  -9.934 -11.018  1.00  5.720          H  
ATOM    209  N   TYR A  14      22.812  -5.702 -11.592  1.00  3.850          N  
ATOM    210  CA  TYR A  14      21.895  -4.626 -11.217  1.00  3.890          C  
ATOM    211  C   TYR A  14      22.672  -3.427 -10.705  1.00  3.890          C  
ATOM    212  O   TYR A  14      23.902  -3.461 -10.631  1.00  3.890          O  
ATOM    213  CB  TYR A  14      20.891  -5.069 -10.137  1.00  5.430          C  
ATOM    214  CG  TYR A  14      20.008  -6.224 -10.529  1.00  5.430          C  
ATOM    215  CD1 TYR A  14      20.316  -7.507 -10.136  1.00  5.430          C  
ATOM    216  CD2 TYR A  14      18.902  -5.995 -11.300  1.00  5.430          C  
ATOM    217  CE1 TYR A  14      19.504  -8.556 -10.510  1.00  5.430          C  
ATOM    218  CE2 TYR A  14      18.091  -7.030 -11.682  1.00  5.430          C  
ATOM    219  CZ  TYR A  14      18.386  -8.311 -11.290  1.00  5.430          C  
ATOM    220  OH  TYR A  14      17.568  -9.351 -11.673  1.00  5.430          O  
ATOM    221  H   TYR A  14      23.638  -5.866 -11.042  1.00  4.620          H  
ATOM    222  HA  TYR A  14      21.346  -4.317 -12.099  1.00  4.670          H  
ATOM    223 1HB  TYR A  14      21.435  -5.347  -9.232  1.00  6.520          H  
ATOM    224 2HB  TYR A  14      20.243  -4.232  -9.873  1.00  6.520          H  
ATOM    225  HD1 TYR A  14      21.200  -7.691  -9.527  1.00  6.520          H  
ATOM    226  HD2 TYR A  14      18.673  -4.996 -11.601  1.00  6.520          H  
ATOM    227  HE1 TYR A  14      19.748  -9.565 -10.197  1.00  6.520          H  
ATOM    228  HE2 TYR A  14      17.213  -6.834 -12.294  1.00  6.520          H  
ATOM    229  HH  TYR A  14      16.842  -9.005 -12.202  1.00  6.520          H  
ATOM    230  N   VAL A  15      21.952  -2.357 -10.364  1.00  3.890          N  
ATOM    231  CA  VAL A  15      22.569  -1.152  -9.833  1.00  3.890          C  
ATOM    232  C   VAL A  15      22.478  -1.208  -8.314  1.00  2.970          C  
ATOM    233  O   VAL A  15      23.484  -1.103  -7.603  1.00  3.190          O  
ATOM    234  CB  VAL A  15      21.850   0.102 -10.368  1.00  5.450          C  
ATOM    235  CG1 VAL A  15      22.446   1.363  -9.752  1.00  5.450          C  
ATOM    236  CG2 VAL A  15      21.940   0.131 -11.881  1.00  5.450          C  
ATOM    237  H   VAL A  15      20.935  -2.375 -10.441  1.00  4.670          H  
ATOM    238  HA  VAL A  15      23.617  -1.123 -10.129  1.00  4.670          H  
ATOM    239  HB  VAL A  15      20.814   0.063 -10.078  1.00  6.540          H  
ATOM    240 1HG1 VAL A  15      21.921   2.231 -10.129  1.00  6.540          H  
ATOM    241 2HG1 VAL A  15      22.353   1.334  -8.667  1.00  6.540          H  
ATOM    242 3HG1 VAL A  15      23.499   1.432 -10.021  1.00  6.540          H  
ATOM    243 1HG2 VAL A  15      21.415   1.005 -12.261  1.00  6.540          H  
ATOM    244 2HG2 VAL A  15      22.985   0.175 -12.179  1.00  6.540          H  
ATOM    245 3HG2 VAL A  15      21.488  -0.766 -12.291  1.00  6.540          H  
ATOM    246  N   ALA A  16      21.268  -1.410  -7.799  1.00  2.430          N  
ATOM    247  CA  ALA A  16      21.046  -1.470  -6.356  1.00  1.910          C  
ATOM    248  C   ALA A  16      21.434  -2.844  -5.825  1.00  1.530          C  
ATOM    249  O   ALA A  16      20.587  -3.664  -5.436  1.00  2.010          O  
ATOM    250  CB  ALA A  16      19.614  -1.151  -6.029  1.00  2.880          C  
ATOM    251  H   ALA A  16      20.475  -1.506  -8.441  1.00  2.920          H  
ATOM    252  HA  ALA A  16      21.692  -0.731  -5.878  1.00  2.290          H  
ATOM    253 1HB  ALA A  16      19.458  -1.181  -4.958  1.00  3.460          H  
ATOM    254 2HB  ALA A  16      19.386  -0.159  -6.394  1.00  3.460          H  
ATOM    255 3HB  ALA A  16      18.983  -1.877  -6.513  1.00  3.460          H  
ATOM    256  N   ARG A  17      22.734  -3.083  -5.829  1.00  1.560          N  
ATOM    257  CA  ARG A  17      23.303  -4.358  -5.443  1.00  1.690          C  
ATOM    258  C   ARG A  17      23.325  -4.568  -3.939  1.00  1.350          C  
ATOM    259  O   ARG A  17      23.895  -3.766  -3.198  1.00  1.720          O  
ATOM    260  CB  ARG A  17      24.734  -4.437  -5.951  1.00  2.310          C  
ATOM    261  CG  ARG A  17      24.877  -4.483  -7.453  1.00  2.310          C  
ATOM    262  CD  ARG A  17      26.296  -4.390  -7.886  1.00  2.310          C  
ATOM    263  NE  ARG A  17      27.090  -5.552  -7.483  1.00  2.310          N  
ATOM    264  CZ  ARG A  17      28.405  -5.727  -7.746  1.00  2.310          C  
ATOM    265  NH1 ARG A  17      29.070  -4.814  -8.424  1.00  2.310          N  
ATOM    266  NH2 ARG A  17      29.027  -6.815  -7.322  1.00  2.310          N  
ATOM    267  H   ARG A  17      23.328  -2.325  -6.180  1.00  1.870          H  
ATOM    268  HA  ARG A  17      22.709  -5.153  -5.895  1.00  2.030          H  
ATOM    269 1HB  ARG A  17      25.288  -3.572  -5.598  1.00  2.780          H  
ATOM    270 2HB  ARG A  17      25.210  -5.316  -5.539  1.00  2.780          H  
ATOM    271 1HG  ARG A  17      24.460  -5.413  -7.836  1.00  2.780          H  
ATOM    272 2HG  ARG A  17      24.340  -3.646  -7.895  1.00  2.780          H  
ATOM    273 1HD  ARG A  17      26.317  -4.313  -8.975  1.00  2.780          H  
ATOM    274 2HD  ARG A  17      26.741  -3.498  -7.446  1.00  2.780          H  
ATOM    275  HE  ARG A  17      26.624  -6.273  -6.960  1.00  2.780          H  
ATOM    276 1HH1 ARG A  17      28.603  -3.980  -8.750  1.00  2.780          H  
ATOM    277 2HH1 ARG A  17      30.053  -4.944  -8.620  1.00  2.780          H  
ATOM    278 1HH2 ARG A  17      28.520  -7.514  -6.801  1.00  2.780          H  
ATOM    279 2HH2 ARG A  17      30.011  -6.945  -7.514  1.00  2.780          H  
ATOM    280  N   ILE A  18      22.745  -5.684  -3.520  1.00  1.130          N  
ATOM    281  CA  ILE A  18      22.709  -6.147  -2.143  1.00  1.040          C  
ATOM    282  C   ILE A  18      23.290  -7.561  -2.312  1.00  1.160          C  
ATOM    283  O   ILE A  18      22.958  -8.210  -3.303  1.00  1.600          O  
ATOM    284  CB  ILE A  18      21.264  -6.182  -1.588  1.00  1.490          C  
ATOM    285  CG1 ILE A  18      20.573  -4.808  -1.702  1.00  1.490          C  
ATOM    286  CG2 ILE A  18      21.350  -6.537  -0.158  1.00  1.490          C  
ATOM    287  CD1 ILE A  18      19.072  -4.840  -1.410  1.00  1.490          C  
ATOM    288  H   ILE A  18      22.246  -6.263  -4.199  1.00  1.360          H  
ATOM    289  HA  ILE A  18      23.358  -5.545  -1.513  1.00  1.250          H  
ATOM    290  HB  ILE A  18      20.685  -6.900  -2.118  1.00  1.790          H  
ATOM    291 1HG1 ILE A  18      21.055  -4.113  -1.016  1.00  1.790          H  
ATOM    292 2HG1 ILE A  18      20.703  -4.436  -2.718  1.00  1.790          H  
ATOM    293 1HG2 ILE A  18      20.376  -6.610   0.295  1.00  1.790          H  
ATOM    294 2HG2 ILE A  18      21.844  -7.461  -0.072  1.00  1.790          H  
ATOM    295 3HG2 ILE A  18      21.934  -5.776   0.357  1.00  1.790          H  
ATOM    296 1HD1 ILE A  18      18.678  -3.837  -1.520  1.00  1.790          H  
ATOM    297 2HD1 ILE A  18      18.579  -5.515  -2.114  1.00  1.790          H  
ATOM    298 3HD1 ILE A  18      18.874  -5.175  -0.402  1.00  1.790          H  
ATOM    299  N   MET A  19      24.242  -8.014  -1.489  1.00  1.230          N  
ATOM    300  CA  MET A  19      24.832  -9.338  -1.823  1.00  1.480          C  
ATOM    301  C   MET A  19      25.105 -10.359  -0.701  1.00  1.350          C  
ATOM    302  O   MET A  19      25.254  -9.998   0.465  1.00  1.620          O  
ATOM    303  CB  MET A  19      26.120  -9.110  -2.603  1.00  1.970          C  
ATOM    304  CG  MET A  19      25.970  -8.393  -3.950  1.00  1.970          C  
ATOM    305  SD  MET A  19      25.110  -9.337  -5.144  1.00  1.970          S  
ATOM    306  CE  MET A  19      24.924  -8.259  -6.530  1.00  1.970          C  
ATOM    307  H   MET A  19      24.515  -7.467  -0.665  1.00  1.480          H  
ATOM    308  HA  MET A  19      24.138  -9.844  -2.490  1.00  1.780          H  
ATOM    309 1HB  MET A  19      26.764  -8.489  -2.005  1.00  2.370          H  
ATOM    310 2HB  MET A  19      26.616 -10.063  -2.764  1.00  2.370          H  
ATOM    311 1HG  MET A  19      25.459  -7.458  -3.839  1.00  2.370          H  
ATOM    312 2HG  MET A  19      26.959  -8.193  -4.334  1.00  2.370          H  
ATOM    313 1HE  MET A  19      24.382  -8.776  -7.324  1.00  2.370          H  
ATOM    314 2HE  MET A  19      24.360  -7.388  -6.223  1.00  2.370          H  
ATOM    315 3HE  MET A  19      25.897  -7.975  -6.898  1.00  2.370          H  
ATOM    316  N   VAL A  20      25.191 -11.657  -1.083  1.00  1.550          N  
ATOM    317  CA  VAL A  20      25.578 -12.726  -0.145  1.00  1.840          C  
ATOM    318  C   VAL A  20      26.814 -13.479  -0.689  1.00  1.980          C  
ATOM    319  O   VAL A  20      26.837 -13.894  -1.854  1.00  2.400          O  
ATOM    320  CB  VAL A  20      24.451 -13.765   0.063  1.00  2.460          C  
ATOM    321  CG1 VAL A  20      24.894 -14.811   1.088  1.00  2.460          C  
ATOM    322  CG2 VAL A  20      23.202 -13.099   0.438  1.00  2.460          C  
ATOM    323  H   VAL A  20      25.000 -11.895  -2.062  1.00  1.860          H  
ATOM    324  HA  VAL A  20      25.828 -12.281   0.817  1.00  2.210          H  
ATOM    325  HB  VAL A  20      24.282 -14.287  -0.845  1.00  2.950          H  
ATOM    326 1HG1 VAL A  20      24.106 -15.549   1.211  1.00  2.950          H  
ATOM    327 2HG1 VAL A  20      25.799 -15.316   0.763  1.00  2.950          H  
ATOM    328 3HG1 VAL A  20      25.080 -14.321   2.045  1.00  2.950          H  
ATOM    329 1HG2 VAL A  20      22.411 -13.835   0.561  1.00  2.950          H  
ATOM    330 2HG2 VAL A  20      23.336 -12.544   1.367  1.00  2.950          H  
ATOM    331 3HG2 VAL A  20      22.948 -12.433  -0.363  1.00  2.950          H  
ATOM    332  N   CYS A  21      27.861 -13.607   0.134  1.00  1.950          N  
ATOM    333  CA  CYS A  21      29.081 -14.308  -0.276  1.00  2.240          C  
ATOM    334  C   CYS A  21      30.017 -14.524   0.907  1.00  2.650          C  
ATOM    335  O   CYS A  21      30.053 -13.713   1.828  1.00  2.840          O  
ATOM    336  CB  CYS A  21      29.843 -13.556  -1.344  1.00  3.020          C  
ATOM    337  SG  CYS A  21      31.161 -14.511  -2.111  1.00  3.020          S  
ATOM    338  H   CYS A  21      27.794 -13.260   1.082  1.00  2.340          H  
ATOM    339  HA  CYS A  21      28.798 -15.282  -0.675  1.00  2.690          H  
ATOM    340 1HB  CYS A  21      29.181 -13.225  -2.119  1.00  3.620          H  
ATOM    341 2HB  CYS A  21      30.300 -12.685  -0.890  1.00  3.620          H  
ATOM    342  HG  CYS A  21      32.046 -13.483  -2.190  1.00  3.620          H  
ATOM    343  N   GLY A  22      30.796 -15.609   0.877  1.00  3.110          N  
ATOM    344  CA  GLY A  22      31.799 -15.844   1.923  1.00  3.770          C  
ATOM    345  C   GLY A  22      33.115 -15.067   1.717  1.00  3.840          C  
ATOM    346  O   GLY A  22      33.976 -15.049   2.602  1.00  3.890          O  
ATOM    347  H   GLY A  22      30.702 -16.271   0.117  1.00  3.730          H  
ATOM    348 1HA  GLY A  22      31.372 -15.574   2.889  1.00  4.520          H  
ATOM    349 2HA  GLY A  22      32.018 -16.909   1.968  1.00  4.520          H  
ATOM    350  N   ARG A  23      33.255 -14.419   0.560  1.00  3.650          N  
ATOM    351  CA  ARG A  23      34.436 -13.627   0.214  1.00  3.840          C  
ATOM    352  C   ARG A  23      33.955 -12.364  -0.489  1.00  3.790          C  
ATOM    353  O   ARG A  23      33.339 -12.431  -1.554  1.00  3.560          O  
ATOM    354  CB  ARG A  23      35.363 -14.397  -0.718  1.00  5.300          C  
ATOM    355  CG  ARG A  23      35.977 -15.679  -0.146  1.00  5.300          C  
ATOM    356  CD  ARG A  23      36.979 -15.423   0.928  1.00  5.300          C  
ATOM    357  NE  ARG A  23      37.586 -16.663   1.389  1.00  5.300          N  
ATOM    358  CZ  ARG A  23      37.068 -17.499   2.323  1.00  5.300          C  
ATOM    359  NH1 ARG A  23      35.910 -17.250   2.916  1.00  5.300          N  
ATOM    360  NH2 ARG A  23      37.740 -18.598   2.644  1.00  5.300          N  
ATOM    361  H   ARG A  23      32.492 -14.482  -0.093  1.00  4.380          H  
ATOM    362  HA  ARG A  23      34.964 -13.345   1.121  1.00  4.610          H  
ATOM    363 1HB  ARG A  23      34.811 -14.676  -1.613  1.00  6.360          H  
ATOM    364 2HB  ARG A  23      36.179 -13.748  -1.029  1.00  6.360          H  
ATOM    365 1HG  ARG A  23      35.198 -16.319   0.252  1.00  6.360          H  
ATOM    366 2HG  ARG A  23      36.489 -16.207  -0.947  1.00  6.360          H  
ATOM    367 1HD  ARG A  23      37.770 -14.783   0.537  1.00  6.360          H  
ATOM    368 2HD  ARG A  23      36.514 -14.934   1.779  1.00  6.360          H  
ATOM    369  HE  ARG A  23      38.474 -16.918   0.977  1.00  6.360          H  
ATOM    370 1HH1 ARG A  23      35.352 -16.405   2.699  1.00  6.360          H  
ATOM    371 2HH1 ARG A  23      35.553 -17.892   3.604  1.00  6.360          H  
ATOM    372 1HH2 ARG A  23      38.624 -18.800   2.196  1.00  6.360          H  
ATOM    373 2HH2 ARG A  23      37.370 -19.234   3.335  1.00  6.360          H  
ATOM    374  N   ILE A  24      34.279 -11.205   0.080  1.00  3.890          N  
ATOM    375  CA  ILE A  24      33.720  -9.958  -0.431  1.00  3.890          C  
ATOM    376  C   ILE A  24      34.782  -8.954  -0.874  1.00  3.890          C  
ATOM    377  O   ILE A  24      34.542  -7.746  -0.934  1.00  3.890          O  
ATOM    378  CB  ILE A  24      32.789  -9.362   0.636  1.00  5.450          C  
ATOM    379  CG1 ILE A  24      33.518  -9.039   1.952  1.00  5.450          C  
ATOM    380  CG2 ILE A  24      31.746 -10.466   0.944  1.00  5.450          C  
ATOM    381  CD1 ILE A  24      32.687  -8.194   2.926  1.00  5.450          C  
ATOM    382  H   ILE A  24      34.846 -11.200   0.917  1.00  4.670          H  
ATOM    383  HA  ILE A  24      33.105 -10.188  -1.296  1.00  4.670          H  
ATOM    384  HB  ILE A  24      32.310  -8.463   0.261  1.00  6.540          H  
ATOM    385 1HG1 ILE A  24      33.782  -9.967   2.452  1.00  6.540          H  
ATOM    386 2HG1 ILE A  24      34.430  -8.487   1.728  1.00  6.540          H  
ATOM    387 1HG2 ILE A  24      31.038 -10.126   1.668  1.00  6.540          H  
ATOM    388 2HG2 ILE A  24      31.237 -10.721   0.039  1.00  6.540          H  
ATOM    389 3HG2 ILE A  24      32.215 -11.357   1.338  1.00  6.540          H  
ATOM    390 1HD1 ILE A  24      33.276  -8.005   3.821  1.00  6.540          H  
ATOM    391 2HD1 ILE A  24      32.435  -7.246   2.452  1.00  6.540          H  
ATOM    392 3HD1 ILE A  24      31.777  -8.707   3.207  1.00  6.540          H  
ATOM    393  N   ALA A  25      35.968  -9.465  -1.188  1.00  3.890          N  
ATOM    394  CA  ALA A  25      37.107  -8.635  -1.583  1.00  3.890          C  
ATOM    395  C   ALA A  25      36.836  -7.761  -2.807  1.00  3.890          C  
ATOM    396  O   ALA A  25      37.373  -6.649  -2.900  1.00  3.890          O  
ATOM    397  CB  ALA A  25      38.301  -9.523  -1.887  1.00  5.450          C  
ATOM    398  H   ALA A  25      36.078 -10.466  -1.123  1.00  4.670          H  
ATOM    399  HA  ALA A  25      37.346  -7.982  -0.747  1.00  4.670          H  
ATOM    400 1HB  ALA A  25      39.156  -8.897  -2.140  1.00  6.540          H  
ATOM    401 2HB  ALA A  25      38.540 -10.128  -1.012  1.00  6.540          H  
ATOM    402 3HB  ALA A  25      38.070 -10.175  -2.727  1.00  6.540          H  
ATOM    403  N   LEU A  26      36.038  -8.244  -3.752  1.00  3.800          N  
ATOM    404  CA  LEU A  26      35.760  -7.462  -4.942  1.00  3.630          C  
ATOM    405  C   LEU A  26      34.524  -6.587  -4.766  1.00  3.390          C  
ATOM    406  O   LEU A  26      34.474  -5.465  -5.267  1.00  3.340          O  
ATOM    407  CB  LEU A  26      35.531  -8.403  -6.122  1.00  5.150          C  
ATOM    408  CG  LEU A  26      36.700  -9.335  -6.509  1.00  5.150          C  
ATOM    409  CD1 LEU A  26      36.218 -10.261  -7.613  1.00  5.150          C  
ATOM    410  CD2 LEU A  26      37.917  -8.522  -6.960  1.00  5.150          C  
ATOM    411  H   LEU A  26      35.639  -9.170  -3.654  1.00  4.560          H  
ATOM    412  HA  LEU A  26      36.602  -6.808  -5.140  1.00  4.360          H  
ATOM    413 1HB  LEU A  26      34.689  -9.033  -5.880  1.00  6.180          H  
ATOM    414 2HB  LEU A  26      35.270  -7.808  -6.995  1.00  6.180          H  
ATOM    415  HG  LEU A  26      36.979  -9.947  -5.653  1.00  6.180          H  
ATOM    416 1HD1 LEU A  26      37.020 -10.944  -7.890  1.00  6.180          H  
ATOM    417 2HD1 LEU A  26      35.360 -10.836  -7.259  1.00  6.180          H  
ATOM    418 3HD1 LEU A  26      35.927  -9.674  -8.483  1.00  6.180          H  
ATOM    419 1HD2 LEU A  26      38.722  -9.204  -7.235  1.00  6.180          H  
ATOM    420 2HD2 LEU A  26      37.650  -7.912  -7.823  1.00  6.180          H  
ATOM    421 3HD2 LEU A  26      38.264  -7.880  -6.157  1.00  6.180          H  
ATOM    422  N   ALA A  27      33.516  -7.138  -4.090  1.00  3.430          N  
ATOM    423  CA  ALA A  27      32.229  -6.481  -3.866  1.00  3.420          C  
ATOM    424  C   ALA A  27      32.335  -5.220  -2.993  1.00  3.470          C  
ATOM    425  O   ALA A  27      31.615  -4.241  -3.228  1.00  3.450          O  
ATOM    426  CB  ALA A  27      31.289  -7.473  -3.259  1.00  4.790          C  
ATOM    427  H   ALA A  27      33.667  -8.058  -3.708  1.00  4.120          H  
ATOM    428  HA  ALA A  27      31.835  -6.174  -4.834  1.00  4.100          H  
ATOM    429 1HB  ALA A  27      30.323  -7.028  -3.129  1.00  5.750          H  
ATOM    430 2HB  ALA A  27      31.203  -8.313  -3.911  1.00  5.750          H  
ATOM    431 3HB  ALA A  27      31.701  -7.789  -2.306  1.00  5.750          H  
ATOM    432  N   LYS A  28      33.217  -5.250  -1.988  1.00  3.680          N  
ATOM    433  CA  LYS A  28      33.469  -4.103  -1.114  1.00  3.890          C  
ATOM    434  C   LYS A  28      32.206  -3.430  -0.540  1.00  3.890          C  
ATOM    435  O   LYS A  28      31.476  -4.040   0.259  1.00  3.890          O  
ATOM    436  CB  LYS A  28      34.335  -3.107  -1.870  1.00  5.360          C  
ATOM    437  CG  LYS A  28      35.731  -3.621  -2.181  1.00  5.360          C  
ATOM    438  CD  LYS A  28      36.504  -2.602  -2.999  1.00  5.360          C  
ATOM    439  CE  LYS A  28      37.973  -2.995  -3.244  1.00  5.360          C  
ATOM    440  NZ  LYS A  28      38.127  -4.243  -4.069  1.00  5.360          N  
ATOM    441  H   LYS A  28      33.747  -6.108  -1.807  1.00  4.420          H  
ATOM    442  HA  LYS A  28      34.050  -4.468  -0.266  1.00  4.670          H  
ATOM    443 1HB  LYS A  28      33.859  -2.837  -2.816  1.00  6.430          H  
ATOM    444 2HB  LYS A  28      34.450  -2.195  -1.283  1.00  6.430          H  
ATOM    445 1HG  LYS A  28      36.261  -3.833  -1.256  1.00  6.430          H  
ATOM    446 2HG  LYS A  28      35.644  -4.546  -2.750  1.00  6.430          H  
ATOM    447 1HD  LYS A  28      36.008  -2.486  -3.966  1.00  6.430          H  
ATOM    448 2HD  LYS A  28      36.476  -1.640  -2.487  1.00  6.430          H  
ATOM    449 1HE  LYS A  28      38.449  -2.172  -3.773  1.00  6.430          H  
ATOM    450 2HE  LYS A  28      38.476  -3.138  -2.289  1.00  6.430          H  
ATOM    451 1HZ  LYS A  28      39.106  -4.424  -4.210  1.00  6.430          H  
ATOM    452 2HZ  LYS A  28      37.717  -5.068  -3.592  1.00  6.430          H  
ATOM    453 3HZ  LYS A  28      37.676  -4.123  -4.963  1.00  6.430          H  
ATOM    454  N   GLU A  29      31.939  -2.167  -0.943  1.00  3.890          N  
ATOM    455  CA  GLU A  29      30.822  -1.380  -0.404  1.00  3.890          C  
ATOM    456  C   GLU A  29      29.472  -2.050  -0.602  1.00  3.890          C  
ATOM    457  O   GLU A  29      28.526  -1.795   0.144  1.00  3.890          O  
ATOM    458  CB  GLU A  29      30.778   0.016  -1.033  1.00  5.450          C  
ATOM    459  CG  GLU A  29      31.987   0.911  -0.724  1.00  5.450          C  
ATOM    460  CD  GLU A  29      33.139   0.719  -1.677  1.00  5.450          C  
ATOM    461  OE1 GLU A  29      33.091  -0.206  -2.462  1.00  5.450          O  
ATOM    462  OE2 GLU A  29      34.064   1.489  -1.621  1.00  5.450          O  
ATOM    463  H   GLU A  29      32.540  -1.707  -1.636  1.00  4.670          H  
ATOM    464  HA  GLU A  29      30.984  -1.259   0.665  1.00  4.670          H  
ATOM    465 1HB  GLU A  29      30.695  -0.080  -2.115  1.00  6.540          H  
ATOM    466 2HB  GLU A  29      29.882   0.536  -0.685  1.00  6.540          H  
ATOM    467 1HG  GLU A  29      31.669   1.952  -0.762  1.00  6.540          H  
ATOM    468 2HG  GLU A  29      32.324   0.701   0.290  1.00  6.540          H  
ATOM    469  N   VAL A  30      29.382  -2.933  -1.577  1.00  3.860          N  
ATOM    470  CA  VAL A  30      28.149  -3.631  -1.851  1.00  3.780          C  
ATOM    471  C   VAL A  30      27.717  -4.419  -0.613  1.00  3.510          C  
ATOM    472  O   VAL A  30      26.524  -4.508  -0.315  1.00  3.810          O  
ATOM    473  CB  VAL A  30      28.324  -4.528  -3.075  1.00  5.320          C  
ATOM    474  CG1 VAL A  30      27.163  -5.401  -3.255  1.00  5.320          C  
ATOM    475  CG2 VAL A  30      28.505  -3.659  -4.304  1.00  5.320          C  
ATOM    476  H   VAL A  30      30.214  -3.121  -2.146  1.00  4.630          H  
ATOM    477  HA  VAL A  30      27.378  -2.893  -2.076  1.00  4.540          H  
ATOM    478  HB  VAL A  30      29.190  -5.142  -2.941  1.00  6.390          H  
ATOM    479 1HG1 VAL A  30      27.340  -5.990  -4.136  1.00  6.390          H  
ATOM    480 2HG1 VAL A  30      27.031  -6.049  -2.393  1.00  6.390          H  
ATOM    481 3HG1 VAL A  30      26.273  -4.795  -3.386  1.00  6.390          H  
ATOM    482 1HG2 VAL A  30      28.645  -4.285  -5.175  1.00  6.390          H  
ATOM    483 2HG2 VAL A  30      27.622  -3.036  -4.440  1.00  6.390          H  
ATOM    484 3HG2 VAL A  30      29.381  -3.024  -4.172  1.00  6.390          H  
ATOM    485  N   PHE A  31      28.680  -5.040   0.072  1.00  3.190          N  
ATOM    486  CA  PHE A  31      28.410  -5.760   1.303  1.00  3.100          C  
ATOM    487  C   PHE A  31      28.275  -4.794   2.451  1.00  3.330          C  
ATOM    488  O   PHE A  31      27.423  -4.948   3.321  1.00  3.580          O  
ATOM    489  CB  PHE A  31      29.461  -6.799   1.566  1.00  4.380          C  
ATOM    490  CG  PHE A  31      29.165  -7.977   0.821  1.00  4.380          C  
ATOM    491  CD1 PHE A  31      29.547  -8.084  -0.452  1.00  4.380          C  
ATOM    492  CD2 PHE A  31      28.485  -9.005   1.405  1.00  4.380          C  
ATOM    493  CE1 PHE A  31      29.266  -9.198  -1.173  1.00  4.380          C  
ATOM    494  CE2 PHE A  31      28.209 -10.118   0.705  1.00  4.380          C  
ATOM    495  CZ  PHE A  31      28.597 -10.219  -0.597  1.00  4.380          C  
ATOM    496  H   PHE A  31      29.654  -4.916  -0.205  1.00  3.830          H  
ATOM    497  HA  PHE A  31      27.469  -6.288   1.180  1.00  3.720          H  
ATOM    498 1HB  PHE A  31      30.439  -6.424   1.254  1.00  5.250          H  
ATOM    499 2HB  PHE A  31      29.508  -7.043   2.613  1.00  5.250          H  
ATOM    500  HD1 PHE A  31      30.075  -7.254  -0.883  1.00  5.250          H  
ATOM    501  HD2 PHE A  31      28.168  -8.926   2.440  1.00  5.250          H  
ATOM    502  HE1 PHE A  31      29.566  -9.268  -2.195  1.00  5.250          H  
ATOM    503  HE2 PHE A  31      27.668 -10.922   1.181  1.00  5.250          H  
ATOM    504  HZ  PHE A  31      28.365 -11.102  -1.167  1.00  5.250          H  
ATOM    505  N   GLY A  32      29.075  -3.735   2.459  1.00  3.560          N  
ATOM    506  CA  GLY A  32      28.987  -2.787   3.574  1.00  3.890          C  
ATOM    507  C   GLY A  32      27.551  -2.247   3.734  1.00  3.780          C  
ATOM    508  O   GLY A  32      27.038  -2.121   4.854  1.00  3.890          O  
ATOM    509  H   GLY A  32      29.770  -3.625   1.713  1.00  4.270          H  
ATOM    510 1HA  GLY A  32      29.305  -3.275   4.494  1.00  4.670          H  
ATOM    511 2HA  GLY A  32      29.669  -1.957   3.391  1.00  4.670          H  
ATOM    512  N   ASP A  33      26.865  -2.068   2.594  1.00  3.650          N  
ATOM    513  CA  ASP A  33      25.483  -1.585   2.513  1.00  3.890          C  
ATOM    514  C   ASP A  33      24.425  -2.704   2.530  1.00  3.740          C  
ATOM    515  O   ASP A  33      23.248  -2.453   2.255  1.00  3.890          O  
ATOM    516  CB  ASP A  33      25.295  -0.727   1.262  1.00  5.350          C  
ATOM    517  CG  ASP A  33      26.031   0.628   1.322  1.00  5.350          C  
ATOM    518  OD1 ASP A  33      26.247   1.143   2.400  1.00  5.350          O  
ATOM    519  OD2 ASP A  33      26.359   1.137   0.277  1.00  5.350          O  
ATOM    520  H   ASP A  33      27.393  -2.172   1.719  1.00  4.380          H  
ATOM    521  HA  ASP A  33      25.302  -0.951   3.381  1.00  4.670          H  
ATOM    522 1HB  ASP A  33      25.670  -1.287   0.395  1.00  6.420          H  
ATOM    523 2HB  ASP A  33      24.235  -0.545   1.098  1.00  6.420          H  
ATOM    524  N   THR A  34      24.855  -3.933   2.806  1.00  3.510          N  
ATOM    525  CA  THR A  34      24.009  -5.122   2.914  1.00  3.850          C  
ATOM    526  C   THR A  34      24.026  -5.606   4.343  1.00  3.480          C  
ATOM    527  O   THR A  34      23.005  -5.684   5.026  1.00  3.550          O  
ATOM    528  CB  THR A  34      24.521  -6.322   2.060  1.00  5.250          C  
ATOM    529  OG1 THR A  34      24.531  -6.001   0.658  1.00  5.250          O  
ATOM    530  CG2 THR A  34      23.659  -7.571   2.323  1.00  5.250          C  
ATOM    531  H   THR A  34      25.847  -4.066   2.978  1.00  4.210          H  
ATOM    532  HA  THR A  34      22.986  -4.867   2.636  1.00  4.620          H  
ATOM    533  HB  THR A  34      25.533  -6.562   2.351  1.00  6.300          H  
ATOM    534  HG1 THR A  34      25.244  -5.336   0.461  1.00  6.300          H  
ATOM    535 1HG2 THR A  34      24.033  -8.389   1.739  1.00  6.300          H  
ATOM    536 2HG2 THR A  34      23.694  -7.850   3.370  1.00  6.300          H  
ATOM    537 3HG2 THR A  34      22.642  -7.383   2.061  1.00  6.300          H  
ATOM    538  N   LEU A  35      25.227  -5.912   4.801  1.00  3.360          N  
ATOM    539  CA  LEU A  35      25.469  -6.526   6.087  1.00  3.410          C  
ATOM    540  C   LEU A  35      24.990  -5.639   7.225  1.00  3.290          C  
ATOM    541  O   LEU A  35      24.557  -6.134   8.265  1.00  3.730          O  
ATOM    542  CB  LEU A  35      26.975  -6.793   6.214  1.00  4.750          C  
ATOM    543  CG  LEU A  35      27.581  -7.843   5.199  1.00  4.750          C  
ATOM    544  CD1 LEU A  35      29.101  -7.857   5.349  1.00  4.750          C  
ATOM    545  CD2 LEU A  35      27.002  -9.235   5.427  1.00  4.750          C  
ATOM    546  H   LEU A  35      26.021  -5.746   4.188  1.00  4.030          H  
ATOM    547  HA  LEU A  35      24.911  -7.456   6.140  1.00  4.090          H  
ATOM    548 1HB  LEU A  35      27.500  -5.846   6.061  1.00  5.700          H  
ATOM    549 2HB  LEU A  35      27.181  -7.139   7.226  1.00  5.700          H  
ATOM    550  HG  LEU A  35      27.349  -7.528   4.183  1.00  5.700          H  
ATOM    551 1HD1 LEU A  35      29.534  -8.558   4.636  1.00  5.700          H  
ATOM    552 2HD1 LEU A  35      29.496  -6.857   5.159  1.00  5.700          H  
ATOM    553 3HD1 LEU A  35      29.365  -8.163   6.360  1.00  5.700          H  
ATOM    554 1HD2 LEU A  35      27.440  -9.926   4.709  1.00  5.700          H  
ATOM    555 2HD2 LEU A  35      27.233  -9.568   6.439  1.00  5.700          H  
ATOM    556 3HD2 LEU A  35      25.926  -9.226   5.287  1.00  5.700          H  
ATOM    557  N   ASN A  36      25.062  -4.327   7.030  1.00  3.110          N  
ATOM    558  CA  ASN A  36      24.670  -3.363   8.033  1.00  3.380          C  
ATOM    559  C   ASN A  36      23.371  -2.630   7.678  1.00  3.640          C  
ATOM    560  O   ASN A  36      23.142  -1.538   8.206  1.00  3.890          O  
ATOM    561  CB  ASN A  36      25.774  -2.341   8.177  1.00  4.620          C  
ATOM    562  CG  ASN A  36      27.050  -2.932   8.651  1.00  4.620          C  
ATOM    563  OD1 ASN A  36      27.240  -3.274   9.827  1.00  4.620          O  
ATOM    564  ND2 ASN A  36      27.959  -3.072   7.713  1.00  4.620          N  
ATOM    565  H   ASN A  36      25.452  -3.967   6.167  1.00  3.730          H  
ATOM    566  HA  ASN A  36      24.513  -3.883   8.979  1.00  4.060          H  
ATOM    567 1HB  ASN A  36      25.946  -1.859   7.214  1.00  5.550          H  
ATOM    568 2HB  ASN A  36      25.469  -1.568   8.879  1.00  5.550          H  
ATOM    569 1HD2 ASN A  36      28.851  -3.465   7.929  1.00  5.550          H  
ATOM    570 2HD2 ASN A  36      27.730  -2.790   6.754  1.00  5.550          H  
ATOM    571  N   GLU A  37      22.522  -3.186   6.794  1.00  3.720          N  
ATOM    572  CA  GLU A  37      21.325  -2.438   6.382  1.00  3.890          C  
ATOM    573  C   GLU A  37      20.018  -3.253   6.342  1.00  3.870          C  
ATOM    574  O   GLU A  37      20.022  -4.480   6.220  1.00  3.890          O  
ATOM    575  CB  GLU A  37      21.614  -1.809   5.008  1.00  5.380          C  
ATOM    576  CG  GLU A  37      20.533  -0.880   4.409  1.00  5.380          C  
ATOM    577  CD  GLU A  37      20.229   0.334   5.256  1.00  5.380          C  
ATOM    578  OE1 GLU A  37      19.552   0.165   6.254  1.00  5.380          O  
ATOM    579  OE2 GLU A  37      20.654   1.412   4.917  1.00  5.380          O  
ATOM    580  H   GLU A  37      22.714  -4.106   6.380  1.00  4.460          H  
ATOM    581  HA  GLU A  37      21.172  -1.629   7.096  1.00  4.670          H  
ATOM    582 1HB  GLU A  37      22.549  -1.247   5.056  1.00  6.450          H  
ATOM    583 2HB  GLU A  37      21.766  -2.616   4.294  1.00  6.450          H  
ATOM    584 1HG  GLU A  37      20.918  -0.528   3.452  1.00  6.450          H  
ATOM    585 2HG  GLU A  37      19.623  -1.433   4.193  1.00  6.450          H  
ATOM    586  N   SER A  38      18.902  -2.531   6.479  1.00  3.650          N  
ATOM    587  CA  SER A  38      17.528  -3.034   6.437  1.00  3.670          C  
ATOM    588  C   SER A  38      17.071  -3.627   5.105  1.00  3.060          C  
ATOM    589  O   SER A  38      17.441  -3.170   4.021  1.00  2.970          O  
ATOM    590  CB  SER A  38      16.538  -1.967   6.817  1.00  5.130          C  
ATOM    591  OG  SER A  38      15.239  -2.477   6.669  1.00  5.130          O  
ATOM    592  H   SER A  38      19.035  -1.519   6.579  1.00  4.380          H  
ATOM    593  HA  SER A  38      17.457  -3.825   7.184  1.00  4.400          H  
ATOM    594 1HB  SER A  38      16.701  -1.654   7.845  1.00  6.160          H  
ATOM    595 2HB  SER A  38      16.671  -1.094   6.176  1.00  6.160          H  
ATOM    596  HG  SER A  38      14.607  -1.751   6.930  1.00  6.160          H  
ATOM    597  N   ARG A  39      16.183  -4.618   5.204  1.00  3.120          N  
ATOM    598  CA  ARG A  39      15.572  -5.301   4.060  1.00  2.900          C  
ATOM    599  C   ARG A  39      14.480  -4.458   3.384  1.00  2.540          C  
ATOM    600  O   ARG A  39      14.017  -4.772   2.292  1.00  2.650          O  
ATOM    601  CB  ARG A  39      14.949  -6.628   4.521  1.00  4.150          C  
ATOM    602  CG  ARG A  39      13.675  -6.492   5.433  1.00  4.150          C  
ATOM    603  CD  ARG A  39      13.174  -7.823   5.988  1.00  4.150          C  
ATOM    604  NE  ARG A  39      11.941  -7.646   6.795  1.00  4.150          N  
ATOM    605  CZ  ARG A  39      11.230  -8.628   7.434  1.00  4.150          C  
ATOM    606  NH1 ARG A  39      11.597  -9.900   7.394  1.00  4.150          N  
ATOM    607  NH2 ARG A  39      10.143  -8.300   8.113  1.00  4.150          N  
ATOM    608  H   ARG A  39      15.931  -4.908   6.139  1.00  3.740          H  
ATOM    609  HA  ARG A  39      16.354  -5.509   3.329  1.00  3.480          H  
ATOM    610 1HB  ARG A  39      14.675  -7.217   3.652  1.00  4.980          H  
ATOM    611 2HB  ARG A  39      15.691  -7.197   5.078  1.00  4.980          H  
ATOM    612 1HG  ARG A  39      13.895  -5.834   6.273  1.00  4.980          H  
ATOM    613 2HG  ARG A  39      12.859  -6.060   4.853  1.00  4.980          H  
ATOM    614 1HD  ARG A  39      12.955  -8.500   5.176  1.00  4.980          H  
ATOM    615 2HD  ARG A  39      13.942  -8.257   6.627  1.00  4.980          H  
ATOM    616  HE  ARG A  39      11.587  -6.698   6.880  1.00  4.980          H  
ATOM    617 1HH1 ARG A  39      12.419 -10.179   6.884  1.00  4.980          H  
ATOM    618 2HH1 ARG A  39      11.026 -10.622   7.889  1.00  4.980          H  
ATOM    619 1HH2 ARG A  39       9.844  -7.337   8.159  1.00  4.980          H  
ATOM    620 2HH2 ARG A  39       9.608  -9.022   8.589  1.00  4.980          H  
ATOM    621  N   ASP A  40      14.111  -3.350   4.006  1.00  2.450          N  
ATOM    622  CA  ASP A  40      13.021  -2.487   3.549  1.00  2.700          C  
ATOM    623  C   ASP A  40      13.128  -1.988   2.102  1.00  2.320          C  
ATOM    624  O   ASP A  40      12.108  -1.813   1.437  1.00  2.480          O  
ATOM    625  CB  ASP A  40      12.978  -1.265   4.457  1.00  3.680          C  
ATOM    626  CG  ASP A  40      12.488  -1.572   5.856  1.00  3.680          C  
ATOM    627  OD1 ASP A  40      11.743  -2.501   6.053  1.00  3.680          O  
ATOM    628  OD2 ASP A  40      13.003  -0.942   6.752  1.00  3.680          O  
ATOM    629  H   ASP A  40      14.573  -3.124   4.888  1.00  2.940          H  
ATOM    630  HA  ASP A  40      12.090  -3.045   3.648  1.00  3.240          H  
ATOM    631 1HB  ASP A  40      13.976  -0.830   4.522  1.00  4.420          H  
ATOM    632 2HB  ASP A  40      12.325  -0.513   4.014  1.00  4.420          H  
ATOM    633  N   GLU A  41      14.340  -1.739   1.603  1.00  2.000          N  
ATOM    634  CA  GLU A  41      14.505  -1.214   0.242  1.00  1.820          C  
ATOM    635  C   GLU A  41      14.621  -2.287  -0.853  1.00  1.300          C  
ATOM    636  O   GLU A  41      14.811  -1.943  -2.035  1.00  1.500          O  
ATOM    637  CB  GLU A  41      15.726  -0.292   0.182  1.00  2.620          C  
ATOM    638  CG  GLU A  41      15.589   0.980   1.018  1.00  2.620          C  
ATOM    639  CD  GLU A  41      16.802   1.877   0.946  1.00  2.620          C  
ATOM    640  OE1 GLU A  41      17.766   1.497   0.324  1.00  2.620          O  
ATOM    641  OE2 GLU A  41      16.758   2.945   1.508  1.00  2.620          O  
ATOM    642  H   GLU A  41      15.164  -1.891   2.174  1.00  2.400          H  
ATOM    643  HA  GLU A  41      13.625  -0.612   0.015  1.00  2.180          H  
ATOM    644 1HB  GLU A  41      16.605  -0.835   0.533  1.00  3.140          H  
ATOM    645 2HB  GLU A  41      15.911   0.002  -0.851  1.00  3.140          H  
ATOM    646 1HG  GLU A  41      14.719   1.535   0.668  1.00  3.140          H  
ATOM    647 2HG  GLU A  41      15.411   0.700   2.056  1.00  3.140          H  
ATOM    648  N   LYS A  42      14.556  -3.559  -0.454  1.00  1.300          N  
ATOM    649  CA  LYS A  42      14.690  -4.693  -1.358  1.00  1.210          C  
ATOM    650  C   LYS A  42      13.401  -5.038  -2.099  1.00  0.930          C  
ATOM    651  O   LYS A  42      12.293  -4.809  -1.616  1.00  1.400          O  
ATOM    652  CB  LYS A  42      15.226  -5.903  -0.596  1.00  1.730          C  
ATOM    653  CG  LYS A  42      15.480  -7.149  -1.450  1.00  1.730          C  
ATOM    654  CD  LYS A  42      16.288  -8.183  -0.713  1.00  1.730          C  
ATOM    655  CE  LYS A  42      15.527  -8.782   0.454  1.00  1.730          C  
ATOM    656  NZ  LYS A  42      16.254  -9.897   1.028  1.00  1.730          N  
ATOM    657  H   LYS A  42      14.375  -3.761   0.536  1.00  1.560          H  
ATOM    658  HA  LYS A  42      15.421  -4.439  -2.110  1.00  1.450          H  
ATOM    659 1HB  LYS A  42      16.154  -5.631  -0.097  1.00  2.080          H  
ATOM    660 2HB  LYS A  42      14.513  -6.161   0.174  1.00  2.080          H  
ATOM    661 1HG  LYS A  42      14.527  -7.608  -1.722  1.00  2.080          H  
ATOM    662 2HG  LYS A  42      16.012  -6.884  -2.364  1.00  2.080          H  
ATOM    663 1HD  LYS A  42      16.538  -8.982  -1.412  1.00  2.080          H  
ATOM    664 2HD  LYS A  42      17.212  -7.736  -0.348  1.00  2.080          H  
ATOM    665 1HE  LYS A  42      15.390  -8.028   1.225  1.00  2.080          H  
ATOM    666 2HE  LYS A  42      14.558  -9.128   0.113  1.00  2.080          H  
ATOM    667 1HZ  LYS A  42      15.747 -10.279   1.814  1.00  2.080          H  
ATOM    668 2HZ  LYS A  42      16.356 -10.602   0.274  1.00  2.080          H  
ATOM    669 3HZ  LYS A  42      17.154  -9.571   1.346  1.00  2.080          H  
ATOM    670  N   TYR A  43      13.563  -5.558  -3.309  1.00  0.770          N  
ATOM    671  CA  TYR A  43      12.474  -6.036  -4.135  1.00  1.080          C  
ATOM    672  C   TYR A  43      12.543  -7.551  -4.381  1.00  0.970          C  
ATOM    673  O   TYR A  43      11.543  -8.252  -4.148  1.00  0.950          O  
ATOM    674  CB  TYR A  43      12.492  -5.235  -5.431  1.00  1.390          C  
ATOM    675  CG  TYR A  43      11.478  -5.578  -6.466  1.00  1.390          C  
ATOM    676  CD1 TYR A  43      10.146  -5.275  -6.265  1.00  1.390          C  
ATOM    677  CD2 TYR A  43      11.888  -6.160  -7.645  1.00  1.390          C  
ATOM    678  CE1 TYR A  43       9.227  -5.568  -7.244  1.00  1.390          C  
ATOM    679  CE2 TYR A  43      10.973  -6.458  -8.620  1.00  1.390          C  
ATOM    680  CZ  TYR A  43       9.645  -6.164  -8.425  1.00  1.390          C  
ATOM    681  OH  TYR A  43       8.726  -6.453  -9.402  1.00  1.390          O  
ATOM    682  H   TYR A  43      14.502  -5.649  -3.687  1.00  0.920          H  
ATOM    683  HA  TYR A  43      11.540  -5.833  -3.615  1.00  1.300          H  
ATOM    684 1HB  TYR A  43      12.322  -4.214  -5.154  1.00  1.670          H  
ATOM    685 2HB  TYR A  43      13.486  -5.293  -5.885  1.00  1.670          H  
ATOM    686  HD1 TYR A  43       9.824  -4.805  -5.336  1.00  1.670          H  
ATOM    687  HD2 TYR A  43      12.943  -6.382  -7.802  1.00  1.670          H  
ATOM    688  HE1 TYR A  43       8.174  -5.331  -7.093  1.00  1.670          H  
ATOM    689  HE2 TYR A  43      11.299  -6.922  -9.550  1.00  1.670          H  
ATOM    690  HH  TYR A  43       9.161  -6.910 -10.125  1.00  1.670          H  
ATOM    691  N   THR A  44      13.712  -8.028  -4.863  1.00  0.980          N  
ATOM    692  CA  THR A  44      13.923  -9.440  -5.243  1.00  0.950          C  
ATOM    693  C   THR A  44      15.211 -10.035  -4.666  1.00  0.940          C  
ATOM    694  O   THR A  44      16.216  -9.330  -4.530  1.00  1.040          O  
ATOM    695  CB  THR A  44      13.975  -9.588  -6.792  1.00  1.340          C  
ATOM    696  OG1 THR A  44      12.772  -9.114  -7.345  1.00  1.340          O  
ATOM    697  CG2 THR A  44      14.179 -11.055  -7.264  1.00  1.340          C  
ATOM    698  H   THR A  44      14.485  -7.362  -4.975  1.00  1.180          H  
ATOM    699  HA  THR A  44      13.092 -10.022  -4.861  1.00  1.140          H  
ATOM    700  HB  THR A  44      14.768  -8.994  -7.156  1.00  1.610          H  
ATOM    701  HG1 THR A  44      12.675  -8.197  -7.098  1.00  1.610          H  
ATOM    702 1HG2 THR A  44      14.195 -11.073  -8.351  1.00  1.610          H  
ATOM    703 2HG2 THR A  44      15.114 -11.459  -6.906  1.00  1.610          H  
ATOM    704 3HG2 THR A  44      13.360 -11.674  -6.908  1.00  1.610          H  
ATOM    705  N   SER A  45      15.170 -11.327  -4.327  1.00  0.970          N  
ATOM    706  CA  SER A  45      16.379 -12.057  -3.929  1.00  0.970          C  
ATOM    707  C   SER A  45      16.648 -13.192  -4.936  1.00  0.950          C  
ATOM    708  O   SER A  45      15.702 -13.770  -5.477  1.00  1.000          O  
ATOM    709  CB  SER A  45      16.219 -12.638  -2.547  1.00  1.360          C  
ATOM    710  OG  SER A  45      16.014 -11.636  -1.576  1.00  1.360          O  
ATOM    711  H   SER A  45      14.266 -11.808  -4.378  1.00  1.160          H  
ATOM    712  HA  SER A  45      17.225 -11.379  -3.945  1.00  1.160          H  
ATOM    713 1HB  SER A  45      15.395 -13.334  -2.547  1.00  1.630          H  
ATOM    714 2HB  SER A  45      17.121 -13.185  -2.309  1.00  1.630          H  
ATOM    715  HG  SER A  45      15.118 -11.321  -1.739  1.00  1.630          H  
ATOM    716  N   ARG A  46      17.921 -13.535  -5.153  1.00  0.930          N  
ATOM    717  CA  ARG A  46      18.313 -14.611  -6.069  1.00  0.900          C  
ATOM    718  C   ARG A  46      19.224 -15.630  -5.390  1.00  0.900          C  
ATOM    719  O   ARG A  46      20.368 -15.337  -5.001  1.00  1.020          O  
ATOM    720  CB  ARG A  46      19.078 -14.066  -7.266  1.00  1.270          C  
ATOM    721  CG  ARG A  46      18.369 -13.037  -8.124  1.00  1.270          C  
ATOM    722  CD  ARG A  46      19.233 -12.616  -9.268  1.00  1.270          C  
ATOM    723  NE  ARG A  46      19.415 -13.681 -10.270  1.00  1.270          N  
ATOM    724  CZ  ARG A  46      18.565 -13.932 -11.290  1.00  1.270          C  
ATOM    725  NH1 ARG A  46      17.470 -13.219 -11.457  1.00  1.270          N  
ATOM    726  NH2 ARG A  46      18.841 -14.897 -12.127  1.00  1.270          N  
ATOM    727  H   ARG A  46      18.642 -13.002  -4.680  1.00  1.120          H  
ATOM    728  HA  ARG A  46      17.418 -15.123  -6.415  1.00  1.080          H  
ATOM    729 1HB  ARG A  46      19.993 -13.609  -6.918  1.00  1.530          H  
ATOM    730 2HB  ARG A  46      19.357 -14.897  -7.914  1.00  1.530          H  
ATOM    731 1HG  ARG A  46      17.440 -13.424  -8.500  1.00  1.530          H  
ATOM    732 2HG  ARG A  46      18.169 -12.152  -7.516  1.00  1.530          H  
ATOM    733 1HD  ARG A  46      18.799 -11.745  -9.755  1.00  1.530          H  
ATOM    734 2HD  ARG A  46      20.215 -12.350  -8.890  1.00  1.530          H  
ATOM    735  HE  ARG A  46      20.252 -14.282 -10.204  1.00  1.530          H  
ATOM    736 1HH1 ARG A  46      17.241 -12.477 -10.817  1.00  1.530          H  
ATOM    737 2HH1 ARG A  46      16.853 -13.427 -12.233  1.00  1.530          H  
ATOM    738 1HH2 ARG A  46      19.679 -15.453 -12.012  1.00  1.530          H  
ATOM    739 2HH2 ARG A  46      18.210 -15.116 -12.914  1.00  1.530          H  
ATOM    740  N   PHE A  47      18.738 -16.859  -5.292  1.00  0.820          N  
ATOM    741  CA  PHE A  47      19.503 -17.883  -4.622  1.00  0.840          C  
ATOM    742  C   PHE A  47      19.911 -19.051  -5.493  1.00  0.750          C  
ATOM    743  O   PHE A  47      19.118 -19.627  -6.242  1.00  0.810          O  
ATOM    744  CB  PHE A  47      18.765 -18.366  -3.391  1.00  1.170          C  
ATOM    745  CG  PHE A  47      18.705 -17.320  -2.309  1.00  1.170          C  
ATOM    746  CD1 PHE A  47      17.562 -16.587  -2.058  1.00  1.170          C  
ATOM    747  CD2 PHE A  47      19.839 -17.045  -1.556  1.00  1.170          C  
ATOM    748  CE1 PHE A  47      17.559 -15.636  -1.065  1.00  1.170          C  
ATOM    749  CE2 PHE A  47      19.836 -16.096  -0.576  1.00  1.170          C  
ATOM    750  CZ  PHE A  47      18.689 -15.391  -0.325  1.00  1.170          C  
ATOM    751  H   PHE A  47      17.812 -17.064  -5.677  1.00  0.980          H  
ATOM    752  HA  PHE A  47      20.424 -17.425  -4.269  1.00  1.010          H  
ATOM    753 1HB  PHE A  47      17.749 -18.624  -3.669  1.00  1.400          H  
ATOM    754 2HB  PHE A  47      19.225 -19.245  -3.004  1.00  1.400          H  
ATOM    755  HD1 PHE A  47      16.665 -16.764  -2.643  1.00  1.400          H  
ATOM    756  HD2 PHE A  47      20.744 -17.594  -1.750  1.00  1.400          H  
ATOM    757  HE1 PHE A  47      16.668 -15.074  -0.863  1.00  1.400          H  
ATOM    758  HE2 PHE A  47      20.741 -15.901  -0.000  1.00  1.400          H  
ATOM    759  HZ  PHE A  47      18.676 -14.633   0.455  1.00  1.400          H  
ATOM    760  N   TYR A  48      21.164 -19.417  -5.291  1.00  0.820          N  
ATOM    761  CA  TYR A  48      21.900 -20.496  -5.935  1.00  0.960          C  
ATOM    762  C   TYR A  48      22.175 -21.592  -4.908  1.00  1.020          C  
ATOM    763  O   TYR A  48      23.127 -22.367  -5.004  1.00  1.430          O  
ATOM    764  CB  TYR A  48      23.165 -19.888  -6.543  1.00  1.290          C  
ATOM    765  CG  TYR A  48      22.814 -18.875  -7.641  1.00  1.290          C  
ATOM    766  CD1 TYR A  48      22.511 -17.545  -7.317  1.00  1.290          C  
ATOM    767  CD2 TYR A  48      22.800 -19.270  -8.964  1.00  1.290          C  
ATOM    768  CE1 TYR A  48      22.175 -16.646  -8.306  1.00  1.290          C  
ATOM    769  CE2 TYR A  48      22.478 -18.361  -9.953  1.00  1.290          C  
ATOM    770  CZ  TYR A  48      22.155 -17.054  -9.626  1.00  1.290          C  
ATOM    771  OH  TYR A  48      21.811 -16.163 -10.627  1.00  1.290          O  
ATOM    772  H   TYR A  48      21.688 -18.840  -4.644  1.00  0.980          H  
ATOM    773  HA  TYR A  48      21.287 -20.926  -6.726  1.00  1.150          H  
ATOM    774 1HB  TYR A  48      23.748 -19.378  -5.774  1.00  1.550          H  
ATOM    775 2HB  TYR A  48      23.785 -20.670  -6.976  1.00  1.550          H  
ATOM    776  HD1 TYR A  48      22.526 -17.214  -6.287  1.00  1.550          H  
ATOM    777  HD2 TYR A  48      23.039 -20.299  -9.227  1.00  1.550          H  
ATOM    778  HE1 TYR A  48      21.927 -15.629  -8.046  1.00  1.550          H  
ATOM    779  HE2 TYR A  48      22.461 -18.679 -10.996  1.00  1.550          H  
ATOM    780  HH  TYR A  48      21.862 -16.623 -11.480  1.00  1.550          H  
ATOM    781  N   LEU A  49      21.327 -21.576  -3.898  1.00  0.930          N  
ATOM    782  CA  LEU A  49      21.303 -22.474  -2.758  1.00  1.170          C  
ATOM    783  C   LEU A  49      20.721 -23.833  -3.069  1.00  1.230          C  
ATOM    784  O   LEU A  49      19.911 -23.982  -3.978  1.00  1.620          O  
ATOM    785  CB  LEU A  49      20.413 -21.898  -1.656  1.00  1.540          C  
ATOM    786  CG  LEU A  49      20.798 -20.604  -0.970  1.00  1.540          C  
ATOM    787  CD1 LEU A  49      19.618 -20.151  -0.071  1.00  1.540          C  
ATOM    788  CD2 LEU A  49      22.042 -20.819  -0.119  1.00  1.540          C  
ATOM    789  H   LEU A  49      20.613 -20.871  -3.973  1.00  1.120          H  
ATOM    790  HA  LEU A  49      22.323 -22.615  -2.406  1.00  1.400          H  
ATOM    791 1HB  LEU A  49      19.461 -21.728  -2.087  1.00  1.850          H  
ATOM    792 2HB  LEU A  49      20.287 -22.655  -0.926  1.00  1.850          H  
ATOM    793  HG  LEU A  49      20.991 -19.853  -1.702  1.00  1.850          H  
ATOM    794 1HD1 LEU A  49      19.877 -19.221   0.430  1.00  1.850          H  
ATOM    795 2HD1 LEU A  49      18.729 -19.993  -0.669  1.00  1.850          H  
ATOM    796 3HD1 LEU A  49      19.408 -20.899   0.670  1.00  1.850          H  
ATOM    797 1HD2 LEU A  49      22.305 -19.885   0.379  1.00  1.850          H  
ATOM    798 2HD2 LEU A  49      21.849 -21.582   0.631  1.00  1.850          H  
ATOM    799 3HD2 LEU A  49      22.873 -21.133  -0.741  1.00  1.850          H  
ATOM    800  N   LYS A  50      21.147 -24.823  -2.302  1.00  1.190          N  
ATOM    801  CA  LYS A  50      20.556 -26.153  -2.327  1.00  1.470          C  
ATOM    802  C   LYS A  50      19.172 -26.027  -1.697  1.00  1.730          C  
ATOM    803  O   LYS A  50      18.987 -25.209  -0.788  1.00  1.790          O  
ATOM    804  CB  LYS A  50      21.432 -27.157  -1.561  1.00  1.950          C  
ATOM    805  CG  LYS A  50      20.980 -28.626  -1.612  1.00  1.950          C  
ATOM    806  CD  LYS A  50      21.987 -29.526  -0.888  1.00  1.950          C  
ATOM    807  CE  LYS A  50      21.569 -30.991  -0.918  1.00  1.950          C  
ATOM    808  NZ  LYS A  50      22.555 -31.860  -0.205  1.00  1.950          N  
ATOM    809  H   LYS A  50      21.882 -24.621  -1.639  1.00  1.430          H  
ATOM    810  HA  LYS A  50      20.442 -26.482  -3.360  1.00  1.760          H  
ATOM    811 1HB  LYS A  50      22.453 -27.109  -1.937  1.00  2.340          H  
ATOM    812 2HB  LYS A  50      21.461 -26.882  -0.513  1.00  2.340          H  
ATOM    813 1HG  LYS A  50      20.021 -28.737  -1.118  1.00  2.340          H  
ATOM    814 2HG  LYS A  50      20.878 -28.948  -2.646  1.00  2.340          H  
ATOM    815 1HD  LYS A  50      22.970 -29.425  -1.351  1.00  2.340          H  
ATOM    816 2HD  LYS A  50      22.059 -29.204   0.155  1.00  2.340          H  
ATOM    817 1HE  LYS A  50      20.596 -31.092  -0.440  1.00  2.340          H  
ATOM    818 2HE  LYS A  50      21.490 -31.322  -1.954  1.00  2.340          H  
ATOM    819 1HZ  LYS A  50      22.247 -32.822  -0.239  1.00  2.340          H  
ATOM    820 2HZ  LYS A  50      23.462 -31.781  -0.646  1.00  2.340          H  
ATOM    821 3HZ  LYS A  50      22.621 -31.560   0.759  1.00  2.340          H  
ATOM    822  N   PHE A  51      18.226 -26.867  -2.101  1.00  2.170          N  
ATOM    823  CA  PHE A  51      16.869 -26.851  -1.546  1.00  2.540          C  
ATOM    824  C   PHE A  51      16.784 -26.882  -0.016  1.00  2.190          C  
ATOM    825  O   PHE A  51      15.822 -26.362   0.560  1.00  2.530          O  
ATOM    826  CB  PHE A  51      16.060 -28.019  -2.093  1.00  3.410          C  
ATOM    827  CG  PHE A  51      16.403 -29.350  -1.518  1.00  3.410          C  
ATOM    828  CD1 PHE A  51      15.735 -29.830  -0.395  1.00  3.410          C  
ATOM    829  CD2 PHE A  51      17.381 -30.138  -2.097  1.00  3.410          C  
ATOM    830  CE1 PHE A  51      16.038 -31.060   0.126  1.00  3.410          C  
ATOM    831  CE2 PHE A  51      17.687 -31.369  -1.574  1.00  3.410          C  
ATOM    832  CZ  PHE A  51      17.015 -31.832  -0.462  1.00  3.410          C  
ATOM    833  H   PHE A  51      18.426 -27.488  -2.880  1.00  2.600          H  
ATOM    834  HA  PHE A  51      16.390 -25.949  -1.882  1.00  3.050          H  
ATOM    835 1HB  PHE A  51      15.025 -27.830  -1.919  1.00  4.090          H  
ATOM    836 2HB  PHE A  51      16.169 -28.079  -3.166  1.00  4.090          H  
ATOM    837  HD1 PHE A  51      14.962 -29.219   0.077  1.00  4.090          H  
ATOM    838  HD2 PHE A  51      17.907 -29.777  -2.981  1.00  4.090          H  
ATOM    839  HE1 PHE A  51      15.506 -31.425   1.006  1.00  4.090          H  
ATOM    840  HE2 PHE A  51      18.456 -31.983  -2.040  1.00  4.090          H  
ATOM    841  HZ  PHE A  51      17.257 -32.812  -0.048  1.00  4.090          H  
ATOM    842  N   THR A  52      17.812 -27.400   0.656  1.00  1.840          N  
ATOM    843  CA  THR A  52      17.840 -27.516   2.111  1.00  1.680          C  
ATOM    844  C   THR A  52      18.030 -26.152   2.771  1.00  1.260          C  
ATOM    845  O   THR A  52      17.917 -26.015   3.992  1.00  1.710          O  
ATOM    846  CB  THR A  52      18.974 -28.456   2.569  1.00  2.420          C  
ATOM    847  OG1 THR A  52      20.233 -27.925   2.156  1.00  2.420          O  
ATOM    848  CG2 THR A  52      18.796 -29.805   1.937  1.00  2.420          C  
ATOM    849  H   THR A  52      18.598 -27.761   0.133  1.00  2.210          H  
ATOM    850  HA  THR A  52      16.884 -27.923   2.445  1.00  2.020          H  
ATOM    851  HB  THR A  52      18.960 -28.552   3.653  1.00  2.900          H  
ATOM    852  HG1 THR A  52      20.466 -27.177   2.726  1.00  2.900          H  
ATOM    853 1HG2 THR A  52      19.598 -30.465   2.256  1.00  2.900          H  
ATOM    854 2HG2 THR A  52      17.840 -30.217   2.249  1.00  2.900          H  
ATOM    855 3HG2 THR A  52      18.815 -29.713   0.859  1.00  2.900          H  
ATOM    856  N   TYR A  53      18.354 -25.149   1.961  1.00  1.040          N  
ATOM    857  CA  TYR A  53      18.532 -23.785   2.411  1.00  1.290          C  
ATOM    858  C   TYR A  53      17.485 -22.890   1.729  1.00  1.170          C  
ATOM    859  O   TYR A  53      17.014 -21.915   2.329  1.00  1.220          O  
ATOM    860  CB  TYR A  53      19.937 -23.317   2.100  1.00  1.710          C  
ATOM    861  CG  TYR A  53      20.972 -24.217   2.642  1.00  1.710          C  
ATOM    862  CD1 TYR A  53      21.696 -24.977   1.756  1.00  1.710          C  
ATOM    863  CD2 TYR A  53      21.185 -24.329   4.001  1.00  1.710          C  
ATOM    864  CE1 TYR A  53      22.644 -25.855   2.215  1.00  1.710          C  
ATOM    865  CE2 TYR A  53      22.136 -25.213   4.468  1.00  1.710          C  
ATOM    866  CZ  TYR A  53      22.864 -25.975   3.575  1.00  1.710          C  
ATOM    867  OH  TYR A  53      23.803 -26.868   4.027  1.00  1.710          O  
ATOM    868  H   TYR A  53      18.467 -25.356   0.974  1.00  1.250          H  
ATOM    869  HA  TYR A  53      18.365 -23.740   3.486  1.00  1.550          H  
ATOM    870 1HB  TYR A  53      20.055 -23.290   1.054  1.00  2.050          H  
ATOM    871 2HB  TYR A  53      20.100 -22.318   2.494  1.00  2.050          H  
ATOM    872  HD1 TYR A  53      21.508 -24.883   0.691  1.00  2.050          H  
ATOM    873  HD2 TYR A  53      20.602 -23.732   4.701  1.00  2.050          H  
ATOM    874  HE1 TYR A  53      23.214 -26.461   1.510  1.00  2.050          H  
ATOM    875  HE2 TYR A  53      22.307 -25.312   5.539  1.00  2.050          H  
ATOM    876  HH  TYR A  53      23.827 -26.851   4.986  1.00  2.050          H  
ATOM    877  N   LEU A  54      17.064 -23.253   0.495  1.00  1.090          N  
ATOM    878  CA  LEU A  54      16.058 -22.458  -0.224  1.00  1.050          C  
ATOM    879  C   LEU A  54      14.790 -22.445   0.596  1.00  1.000          C  
ATOM    880  O   LEU A  54      14.118 -21.420   0.690  1.00  1.050          O  
ATOM    881  CB  LEU A  54      15.702 -23.014  -1.616  1.00  1.490          C  
ATOM    882  CG  LEU A  54      16.757 -22.948  -2.731  1.00  1.490          C  
ATOM    883  CD1 LEU A  54      16.280 -23.752  -3.953  1.00  1.490          C  
ATOM    884  CD2 LEU A  54      16.956 -21.506  -3.155  1.00  1.490          C  
ATOM    885  H   LEU A  54      17.502 -24.056   0.046  1.00  1.310          H  
ATOM    886  HA  LEU A  54      16.419 -21.436  -0.316  1.00  1.260          H  
ATOM    887 1HB  LEU A  54      15.387 -24.036  -1.493  1.00  1.780          H  
ATOM    888 2HB  LEU A  54      14.843 -22.456  -1.973  1.00  1.780          H  
ATOM    889  HG  LEU A  54      17.694 -23.374  -2.374  1.00  1.780          H  
ATOM    890 1HD1 LEU A  54      17.039 -23.695  -4.741  1.00  1.780          H  
ATOM    891 2HD1 LEU A  54      16.124 -24.786  -3.707  1.00  1.780          H  
ATOM    892 3HD1 LEU A  54      15.346 -23.343  -4.324  1.00  1.780          H  
ATOM    893 1HD2 LEU A  54      17.703 -21.470  -3.954  1.00  1.780          H  
ATOM    894 2HD2 LEU A  54      16.023 -21.118  -3.521  1.00  1.780          H  
ATOM    895 3HD2 LEU A  54      17.293 -20.908  -2.326  1.00  1.780          H  
ATOM    896  N   GLU A  55      14.492 -23.559   1.274  1.00  1.000          N  
ATOM    897  CA  GLU A  55      13.286 -23.625   2.082  1.00  1.040          C  
ATOM    898  C   GLU A  55      13.249 -22.526   3.160  1.00  1.010          C  
ATOM    899  O   GLU A  55      12.168 -22.056   3.530  1.00  1.110          O  
ATOM    900  CB  GLU A  55      13.174 -24.995   2.760  1.00  1.440          C  
ATOM    901  CG  GLU A  55      14.238 -25.235   3.828  1.00  1.440          C  
ATOM    902  CD  GLU A  55      14.163 -26.533   4.518  1.00  1.440          C  
ATOM    903  OE1 GLU A  55      13.882 -27.534   3.900  1.00  1.440          O  
ATOM    904  OE2 GLU A  55      14.365 -26.515   5.717  1.00  1.440          O  
ATOM    905  H   GLU A  55      15.077 -24.397   1.159  1.00  1.200          H  
ATOM    906  HA  GLU A  55      12.432 -23.503   1.438  1.00  1.250          H  
ATOM    907 1HB  GLU A  55      12.193 -25.099   3.221  1.00  1.730          H  
ATOM    908 2HB  GLU A  55      13.268 -25.779   2.002  1.00  1.730          H  
ATOM    909 1HG  GLU A  55      15.229 -25.124   3.383  1.00  1.730          H  
ATOM    910 2HG  GLU A  55      14.126 -24.490   4.580  1.00  1.730          H  
ATOM    911  N   GLN A  56      14.418 -22.070   3.638  1.00  0.960          N  
ATOM    912  CA  GLN A  56      14.432 -21.053   4.664  1.00  1.010          C  
ATOM    913  C   GLN A  56      14.312 -19.708   3.984  1.00  1.000          C  
ATOM    914  O   GLN A  56      13.655 -18.797   4.502  1.00  1.040          O  
ATOM    915  CB  GLN A  56      15.709 -21.152   5.499  1.00  1.390          C  
ATOM    916  CG  GLN A  56      15.846 -22.469   6.287  1.00  1.390          C  
ATOM    917  CD  GLN A  56      14.693 -22.672   7.245  1.00  1.390          C  
ATOM    918  OE1 GLN A  56      14.320 -21.721   7.936  1.00  1.390          O  
ATOM    919  NE2 GLN A  56      14.121 -23.880   7.306  1.00  1.390          N  
ATOM    920  H   GLN A  56      15.310 -22.421   3.296  1.00  1.150          H  
ATOM    921  HA  GLN A  56      13.568 -21.186   5.314  1.00  1.210          H  
ATOM    922 1HB  GLN A  56      16.575 -21.064   4.841  1.00  1.670          H  
ATOM    923 2HB  GLN A  56      15.747 -20.326   6.206  1.00  1.670          H  
ATOM    924 1HG  GLN A  56      15.870 -23.304   5.589  1.00  1.670          H  
ATOM    925 2HG  GLN A  56      16.768 -22.446   6.865  1.00  1.670          H  
ATOM    926 1HE2 GLN A  56      13.352 -24.032   7.926  1.00  1.670          H  
ATOM    927 2HE2 GLN A  56      14.434 -24.672   6.714  1.00  1.670          H  
ATOM    928  N   ALA A  57      14.933 -19.588   2.802  1.00  1.010          N  
ATOM    929  CA  ALA A  57      14.842 -18.355   2.039  1.00  1.070          C  
ATOM    930  C   ALA A  57      13.381 -18.092   1.693  1.00  1.000          C  
ATOM    931  O   ALA A  57      12.920 -16.953   1.787  1.00  1.030          O  
ATOM    932  CB  ALA A  57      15.689 -18.428   0.775  1.00  1.470          C  
ATOM    933  H   ALA A  57      15.509 -20.370   2.469  1.00  1.210          H  
ATOM    934  HA  ALA A  57      15.195 -17.537   2.660  1.00  1.280          H  
ATOM    935 1HB  ALA A  57      15.605 -17.493   0.229  1.00  1.770          H  
ATOM    936 2HB  ALA A  57      16.731 -18.606   1.039  1.00  1.770          H  
ATOM    937 3HB  ALA A  57      15.334 -19.237   0.155  1.00  1.770          H  
ATOM    938  N   PHE A  58      12.630 -19.154   1.370  1.00  0.970          N  
ATOM    939  CA  PHE A  58      11.231 -18.998   1.024  1.00  1.010          C  
ATOM    940  C   PHE A  58      10.439 -18.459   2.205  1.00  0.980          C  
ATOM    941  O   PHE A  58       9.658 -17.523   2.030  1.00  0.990          O  
ATOM    942  CB  PHE A  58      10.608 -20.322   0.547  1.00  1.400          C  
ATOM    943  CG  PHE A  58      11.008 -20.755  -0.847  1.00  1.400          C  
ATOM    944  CD1 PHE A  58      11.577 -21.977  -1.062  1.00  1.400          C  
ATOM    945  CD2 PHE A  58      10.832 -19.945  -1.929  1.00  1.400          C  
ATOM    946  CE1 PHE A  58      11.976 -22.386  -2.284  1.00  1.400          C  
ATOM    947  CE2 PHE A  58      11.239 -20.356  -3.162  1.00  1.400          C  
ATOM    948  CZ  PHE A  58      11.820 -21.578  -3.338  1.00  1.400          C  
ATOM    949  H   PHE A  58      13.079 -20.069   1.307  1.00  1.160          H  
ATOM    950  HA  PHE A  58      11.166 -18.270   0.218  1.00  1.210          H  
ATOM    951 1HB  PHE A  58      10.895 -21.118   1.236  1.00  1.680          H  
ATOM    952 2HB  PHE A  58       9.535 -20.262   0.581  1.00  1.680          H  
ATOM    953  HD1 PHE A  58      11.706 -22.629  -0.245  1.00  1.680          H  
ATOM    954  HD2 PHE A  58      10.382 -18.964  -1.808  1.00  1.680          H  
ATOM    955  HE1 PHE A  58      12.425 -23.369  -2.387  1.00  1.680          H  
ATOM    956  HE2 PHE A  58      11.116 -19.699  -3.995  1.00  1.680          H  
ATOM    957  HZ  PHE A  58      12.147 -21.893  -4.316  1.00  1.680          H  
ATOM    958  N   ASP A  59      10.649 -18.994   3.421  1.00  1.000          N  
ATOM    959  CA  ASP A  59       9.900 -18.457   4.562  1.00  1.100          C  
ATOM    960  C   ASP A  59      10.259 -17.004   4.873  1.00  1.060          C  
ATOM    961  O   ASP A  59       9.378 -16.192   5.195  1.00  1.120          O  
ATOM    962  CB  ASP A  59      10.141 -19.270   5.841  1.00  1.500          C  
ATOM    963  CG  ASP A  59       9.448 -20.636   5.900  1.00  1.500          C  
ATOM    964  OD1 ASP A  59       8.584 -20.898   5.098  1.00  1.500          O  
ATOM    965  OD2 ASP A  59       9.773 -21.392   6.788  1.00  1.500          O  
ATOM    966  H   ASP A  59      11.272 -19.804   3.534  1.00  1.200          H  
ATOM    967  HA  ASP A  59       8.840 -18.502   4.320  1.00  1.320          H  
ATOM    968 1HB  ASP A  59      11.219 -19.436   5.947  1.00  1.800          H  
ATOM    969 2HB  ASP A  59       9.823 -18.686   6.702  1.00  1.800          H  
ATOM    970  N   ARG A  60      11.550 -16.659   4.782  1.00  1.040          N  
ATOM    971  CA  ARG A  60      11.969 -15.292   5.099  1.00  1.170          C  
ATOM    972  C   ARG A  60      11.393 -14.263   4.133  1.00  1.040          C  
ATOM    973  O   ARG A  60      10.963 -13.168   4.532  1.00  1.130          O  
ATOM    974  CB  ARG A  60      13.486 -15.151   5.064  1.00  1.590          C  
ATOM    975  CG  ARG A  60      14.256 -15.828   6.195  1.00  1.590          C  
ATOM    976  CD  ARG A  60      15.677 -15.351   6.249  1.00  1.590          C  
ATOM    977  NE  ARG A  60      16.452 -15.682   5.034  1.00  1.590          N  
ATOM    978  CZ  ARG A  60      17.168 -16.815   4.818  1.00  1.590          C  
ATOM    979  NH1 ARG A  60      17.230 -17.770   5.721  1.00  1.590          N  
ATOM    980  NH2 ARG A  60      17.827 -16.954   3.676  1.00  1.590          N  
ATOM    981  H   ARG A  60      12.248 -17.371   4.531  1.00  1.250          H  
ATOM    982  HA  ARG A  60      11.620 -15.055   6.104  1.00  1.400          H  
ATOM    983 1HB  ARG A  60      13.851 -15.582   4.129  1.00  1.900          H  
ATOM    984 2HB  ARG A  60      13.751 -14.096   5.059  1.00  1.900          H  
ATOM    985 1HG  ARG A  60      13.778 -15.598   7.146  1.00  1.900          H  
ATOM    986 2HG  ARG A  60      14.257 -16.903   6.044  1.00  1.900          H  
ATOM    987 1HD  ARG A  60      15.676 -14.266   6.358  1.00  1.900          H  
ATOM    988 2HD  ARG A  60      16.175 -15.788   7.111  1.00  1.900          H  
ATOM    989  HE  ARG A  60      16.460 -14.989   4.299  1.00  1.900          H  
ATOM    990 1HH1 ARG A  60      16.738 -17.681   6.598  1.00  1.900          H  
ATOM    991 2HH1 ARG A  60      17.794 -18.591   5.539  1.00  1.900          H  
ATOM    992 1HH2 ARG A  60      17.791 -16.219   2.983  1.00  1.900          H  
ATOM    993 2HH2 ARG A  60      18.369 -17.789   3.501  1.00  1.900          H  
ATOM    994  N   LEU A  61      11.417 -14.607   2.855  1.00  0.910          N  
ATOM    995  CA  LEU A  61      10.973 -13.692   1.839  1.00  0.900          C  
ATOM    996  C   LEU A  61       9.469 -13.653   1.800  1.00  0.800          C  
ATOM    997  O   LEU A  61       8.880 -12.621   1.462  1.00  0.850          O  
ATOM    998  CB  LEU A  61      11.571 -14.129   0.520  1.00  1.260          C  
ATOM    999  CG  LEU A  61      13.127 -14.069   0.453  1.00  1.260          C  
ATOM   1000  CD1 LEU A  61      13.512 -14.657  -0.781  1.00  1.260          C  
ATOM   1001  CD2 LEU A  61      13.672 -12.670   0.551  1.00  1.260          C  
ATOM   1002  H   LEU A  61      11.812 -15.512   2.574  1.00  1.090          H  
ATOM   1003  HA  LEU A  61      11.318 -12.701   2.094  1.00  1.080          H  
ATOM   1004 1HB  LEU A  61      11.283 -15.173   0.359  1.00  1.520          H  
ATOM   1005 2HB  LEU A  61      11.153 -13.541  -0.289  1.00  1.520          H  
ATOM   1006  HG  LEU A  61      13.544 -14.664   1.260  1.00  1.520          H  
ATOM   1007 1HD1 LEU A  61      14.570 -14.683  -0.859  1.00  1.520          H  
ATOM   1008 2HD1 LEU A  61      13.121 -15.651  -0.791  1.00  1.520          H  
ATOM   1009 3HD1 LEU A  61      13.098 -14.070  -1.587  1.00  1.520          H  
ATOM   1010 1HD2 LEU A  61      14.754 -12.717   0.479  1.00  1.520          H  
ATOM   1011 2HD2 LEU A  61      13.286 -12.066  -0.262  1.00  1.520          H  
ATOM   1012 3HD2 LEU A  61      13.407 -12.237   1.499  1.00  1.520          H  
ATOM   1013  N   SER A  62       8.819 -14.775   2.118  1.00  0.820          N  
ATOM   1014  CA  SER A  62       7.376 -14.795   2.132  1.00  0.980          C  
ATOM   1015  C   SER A  62       6.862 -13.846   3.196  1.00  1.110          C  
ATOM   1016  O   SER A  62       6.010 -13.003   2.916  1.00  1.180          O  
ATOM   1017  CB  SER A  62       6.863 -16.195   2.359  1.00  1.310          C  
ATOM   1018  OG  SER A  62       5.465 -16.228   2.384  1.00  1.310          O  
ATOM   1019  H   SER A  62       9.320 -15.643   2.326  1.00  0.980          H  
ATOM   1020  HA  SER A  62       7.025 -14.434   1.173  1.00  1.180          H  
ATOM   1021 1HB  SER A  62       7.225 -16.832   1.562  1.00  1.570          H  
ATOM   1022 2HB  SER A  62       7.262 -16.587   3.294  1.00  1.570          H  
ATOM   1023  HG  SER A  62       5.237 -17.158   2.514  1.00  1.570          H  
ATOM   1024  N   GLU A  63       7.427 -13.925   4.412  1.00  1.200          N  
ATOM   1025  CA  GLU A  63       6.999 -13.055   5.504  1.00  1.450          C  
ATOM   1026  C   GLU A  63       7.061 -11.593   5.112  1.00  1.420          C  
ATOM   1027  O   GLU A  63       6.148 -10.814   5.390  1.00  1.590          O  
ATOM   1028  CB  GLU A  63       7.910 -13.227   6.725  1.00  1.930          C  
ATOM   1029  CG  GLU A  63       7.527 -12.342   7.937  1.00  1.930          C  
ATOM   1030  CD  GLU A  63       8.481 -12.458   9.103  1.00  1.930          C  
ATOM   1031  OE1 GLU A  63       9.646 -12.101   8.963  1.00  1.930          O  
ATOM   1032  OE2 GLU A  63       8.050 -12.902  10.136  1.00  1.930          O  
ATOM   1033  H   GLU A  63       8.141 -14.640   4.592  1.00  1.440          H  
ATOM   1034  HA  GLU A  63       5.973 -13.305   5.769  1.00  1.740          H  
ATOM   1035 1HB  GLU A  63       7.893 -14.269   7.044  1.00  2.320          H  
ATOM   1036 2HB  GLU A  63       8.939 -12.993   6.444  1.00  2.320          H  
ATOM   1037 1HG  GLU A  63       7.503 -11.298   7.630  1.00  2.320          H  
ATOM   1038 2HG  GLU A  63       6.525 -12.615   8.264  1.00  2.320          H  
ATOM   1039  N   ALA A  64       8.154 -11.222   4.463  1.00  1.250          N  
ATOM   1040  CA  ALA A  64       8.408  -9.857   4.064  1.00  1.320          C  
ATOM   1041  C   ALA A  64       7.759  -9.418   2.739  1.00  1.210          C  
ATOM   1042  O   ALA A  64       7.944  -8.266   2.338  1.00  1.300          O  
ATOM   1043  CB  ALA A  64       9.888  -9.680   3.982  1.00  1.820          C  
ATOM   1044  H   ALA A  64       8.887 -11.921   4.296  1.00  1.500          H  
ATOM   1045  HA  ALA A  64       8.016  -9.210   4.847  1.00  1.580          H  
ATOM   1046 1HB  ALA A  64      10.110  -8.648   3.741  1.00  2.180          H  
ATOM   1047 2HB  ALA A  64      10.333  -9.944   4.928  1.00  2.180          H  
ATOM   1048 3HB  ALA A  64      10.251 -10.344   3.214  1.00  2.180          H  
ATOM   1049  N   GLY A  65       7.059 -10.314   2.032  1.00  1.060          N  
ATOM   1050  CA  GLY A  65       6.449  -9.955   0.746  1.00  1.000          C  
ATOM   1051  C   GLY A  65       7.441  -9.746  -0.414  1.00  0.940          C  
ATOM   1052  O   GLY A  65       7.215  -8.898  -1.280  1.00  1.010          O  
ATOM   1053  H   GLY A  65       6.874 -11.245   2.417  1.00  1.270          H  
ATOM   1054 1HA  GLY A  65       5.747 -10.743   0.469  1.00  1.200          H  
ATOM   1055 2HA  GLY A  65       5.848  -9.057   0.877  1.00  1.200          H  
ATOM   1056  N   PHE A  66       8.568 -10.457  -0.422  1.00  0.850          N  
ATOM   1057  CA  PHE A  66       9.562 -10.262  -1.484  1.00  0.850          C  
ATOM   1058  C   PHE A  66       9.463 -11.245  -2.646  1.00  0.750          C  
ATOM   1059  O   PHE A  66       8.895 -12.336  -2.534  1.00  0.730          O  
ATOM   1060  CB  PHE A  66      10.988 -10.347  -0.963  1.00  1.190          C  
ATOM   1061  CG  PHE A  66      11.399  -9.274  -0.035  1.00  1.190          C  
ATOM   1062  CD1 PHE A  66      11.339  -7.938  -0.365  1.00  1.190          C  
ATOM   1063  CD2 PHE A  66      11.894  -9.612   1.181  1.00  1.190          C  
ATOM   1064  CE1 PHE A  66      11.746  -6.996   0.548  1.00  1.190          C  
ATOM   1065  CE2 PHE A  66      12.314  -8.680   2.068  1.00  1.190          C  
ATOM   1066  CZ  PHE A  66      12.228  -7.371   1.755  1.00  1.190          C  
ATOM   1067  H   PHE A  66       8.725 -11.148   0.316  1.00  1.020          H  
ATOM   1068  HA  PHE A  66       9.415  -9.265  -1.897  1.00  1.020          H  
ATOM   1069 1HB  PHE A  66      11.086 -11.277  -0.443  1.00  1.430          H  
ATOM   1070 2HB  PHE A  66      11.686 -10.367  -1.805  1.00  1.430          H  
ATOM   1071  HD1 PHE A  66      10.958  -7.622  -1.338  1.00  1.430          H  
ATOM   1072  HD2 PHE A  66      11.946 -10.643   1.446  1.00  1.430          H  
ATOM   1073  HE1 PHE A  66      11.685  -5.936   0.313  1.00  1.430          H  
ATOM   1074  HE2 PHE A  66      12.697  -8.991   3.027  1.00  1.430          H  
ATOM   1075  HZ  PHE A  66      12.542  -6.619   2.460  1.00  1.430          H  
ATOM   1076  N   HIS A  67      10.034 -10.837  -3.783  1.00  0.770          N  
ATOM   1077  CA  HIS A  67      10.136 -11.677  -4.971  1.00  0.780          C  
ATOM   1078  C   HIS A  67      11.364 -12.567  -4.861  1.00  0.750          C  
ATOM   1079  O   HIS A  67      12.314 -12.245  -4.132  1.00  0.830          O  
ATOM   1080  CB  HIS A  67      10.270 -10.821  -6.234  1.00  1.090          C  
ATOM   1081  CG  HIS A  67       9.064 -10.080  -6.664  1.00  1.090          C  
ATOM   1082  ND1 HIS A  67       8.591  -8.974  -6.003  1.00  1.090          N  
ATOM   1083  CD2 HIS A  67       8.258 -10.258  -7.730  1.00  1.090          C  
ATOM   1084  CE1 HIS A  67       7.529  -8.516  -6.628  1.00  1.090          C  
ATOM   1085  NE2 HIS A  67       7.306  -9.275  -7.686  1.00  1.090          N  
ATOM   1086  H   HIS A  67      10.461  -9.906  -3.824  1.00  0.920          H  
ATOM   1087  HA  HIS A  67       9.255 -12.311  -5.065  1.00  0.940          H  
ATOM   1088 1HB  HIS A  67      11.016 -10.082  -6.045  1.00  1.310          H  
ATOM   1089 2HB  HIS A  67      10.619 -11.434  -7.063  1.00  1.310          H  
ATOM   1090  HD1 HIS A  67       8.898  -8.631  -5.114  1.00  1.310          H  
ATOM   1091  HD2 HIS A  67       8.254 -10.989  -8.538  1.00  1.310          H  
ATOM   1092  HE1 HIS A  67       7.005  -7.641  -6.249  1.00  1.310          H  
ATOM   1093  N   MET A  68      11.348 -13.704  -5.546  1.00  0.700          N  
ATOM   1094  CA  MET A  68      12.518 -14.573  -5.490  1.00  0.740          C  
ATOM   1095  C   MET A  68      12.808 -15.342  -6.757  1.00  0.700          C  
ATOM   1096  O   MET A  68      11.907 -15.755  -7.486  1.00  0.660          O  
ATOM   1097  CB  MET A  68      12.383 -15.549  -4.310  1.00  1.020          C  
ATOM   1098  CG  MET A  68      13.489 -16.654  -4.179  1.00  1.020          C  
ATOM   1099  SD  MET A  68      13.298 -17.620  -2.674  1.00  1.020          S  
ATOM   1100  CE  MET A  68      14.408 -18.978  -2.853  1.00  1.020          C  
ATOM   1101  H   MET A  68      10.531 -13.954  -6.113  1.00  0.840          H  
ATOM   1102  HA  MET A  68      13.377 -13.944  -5.302  1.00  0.890          H  
ATOM   1103 1HB  MET A  68      12.390 -14.979  -3.414  1.00  1.220          H  
ATOM   1104 2HB  MET A  68      11.436 -16.034  -4.338  1.00  1.220          H  
ATOM   1105 1HG  MET A  68      13.433 -17.345  -5.019  1.00  1.220          H  
ATOM   1106 2HG  MET A  68      14.482 -16.192  -4.172  1.00  1.220          H  
ATOM   1107 1HE  MET A  68      14.339 -19.623  -1.970  1.00  1.220          H  
ATOM   1108 2HE  MET A  68      14.126 -19.544  -3.720  1.00  1.220          H  
ATOM   1109 3HE  MET A  68      15.418 -18.623  -2.967  1.00  1.220          H  
ATOM   1110  N   VAL A  69      14.089 -15.577  -6.983  1.00  0.760          N  
ATOM   1111  CA  VAL A  69      14.527 -16.450  -8.048  1.00  0.740          C  
ATOM   1112  C   VAL A  69      15.369 -17.572  -7.442  1.00  0.730          C  
ATOM   1113  O   VAL A  69      16.274 -17.312  -6.649  1.00  0.880          O  
ATOM   1114  CB  VAL A  69      15.346 -15.684  -9.099  1.00  1.040          C  
ATOM   1115  CG1 VAL A  69      15.808 -16.648 -10.225  1.00  1.040          C  
ATOM   1116  CG2 VAL A  69      14.502 -14.537  -9.633  1.00  1.040          C  
ATOM   1117  H   VAL A  69      14.774 -15.120  -6.377  1.00  0.910          H  
ATOM   1118  HA  VAL A  69      13.657 -16.872  -8.526  1.00  0.890          H  
ATOM   1119  HB  VAL A  69      16.235 -15.294  -8.642  1.00  1.250          H  
ATOM   1120 1HG1 VAL A  69      16.392 -16.104 -10.960  1.00  1.250          H  
ATOM   1121 2HG1 VAL A  69      16.422 -17.447  -9.814  1.00  1.250          H  
ATOM   1122 3HG1 VAL A  69      14.935 -17.086 -10.713  1.00  1.250          H  
ATOM   1123 1HG2 VAL A  69      15.059 -13.982 -10.368  1.00  1.250          H  
ATOM   1124 2HG2 VAL A  69      13.603 -14.936 -10.082  1.00  1.250          H  
ATOM   1125 3HG2 VAL A  69      14.228 -13.874  -8.817  1.00  1.250          H  
ATOM   1126  N   ALA A  70      15.042 -18.815  -7.769  1.00  0.710          N  
ATOM   1127  CA  ALA A  70      15.843 -19.935  -7.261  1.00  0.780          C  
ATOM   1128  C   ALA A  70      16.493 -20.574  -8.447  1.00  0.730          C  
ATOM   1129  O   ALA A  70      15.876 -20.715  -9.499  1.00  0.760          O  
ATOM   1130  CB  ALA A  70      15.038 -20.977  -6.502  1.00  1.060          C  
ATOM   1131  H   ALA A  70      14.276 -18.944  -8.438  1.00  0.850          H  
ATOM   1132  HA  ALA A  70      16.612 -19.544  -6.600  1.00  0.940          H  
ATOM   1133 1HB  ALA A  70      15.716 -21.761  -6.171  1.00  1.280          H  
ATOM   1134 2HB  ALA A  70      14.564 -20.528  -5.650  1.00  1.280          H  
ATOM   1135 3HB  ALA A  70      14.300 -21.418  -7.145  1.00  1.280          H  
ATOM   1136  N   CYS A  71      17.731 -20.985  -8.305  1.00  0.780          N  
ATOM   1137  CA  CYS A  71      18.360 -21.577  -9.461  1.00  0.810          C  
ATOM   1138  C   CYS A  71      18.700 -23.041  -9.276  1.00  0.840          C  
ATOM   1139  O   CYS A  71      19.158 -23.462  -8.209  1.00  0.950          O  
ATOM   1140  CB  CYS A  71      19.595 -20.760  -9.751  1.00  1.120          C  
ATOM   1141  SG  CYS A  71      19.150 -19.023  -9.997  1.00  1.120          S  
ATOM   1142  H   CYS A  71      18.242 -20.827  -7.434  1.00  0.940          H  
ATOM   1143  HA  CYS A  71      17.695 -21.491 -10.310  1.00  0.970          H  
ATOM   1144 1HB  CYS A  71      20.287 -20.828  -8.922  1.00  1.350          H  
ATOM   1145 2HB  CYS A  71      20.090 -21.128 -10.650  1.00  1.350          H  
ATOM   1146  HG  CYS A  71      18.565 -18.902  -8.805  1.00  1.350          H  
ATOM   1147  N   ASN A  72      18.615 -23.792 -10.369  1.00  0.820          N  
ATOM   1148  CA  ASN A  72      19.021 -25.185 -10.351  1.00  0.910          C  
ATOM   1149  C   ASN A  72      18.177 -25.990  -9.361  1.00  0.990          C  
ATOM   1150  O   ASN A  72      17.211 -26.636  -9.765  1.00  1.680          O  
ATOM   1151  CB  ASN A  72      20.518 -25.304 -10.124  1.00  1.240          C  
ATOM   1152  CG  ASN A  72      21.299 -24.656 -11.269  1.00  1.240          C  
ATOM   1153  OD1 ASN A  72      20.817 -24.509 -12.413  1.00  1.240          O  
ATOM   1154  ND2 ASN A  72      22.511 -24.265 -10.970  1.00  1.240          N  
ATOM   1155  H   ASN A  72      18.157 -23.387 -11.186  1.00  0.980          H  
ATOM   1156  HA  ASN A  72      18.818 -25.611 -11.331  1.00  1.090          H  
ATOM   1157 1HB  ASN A  72      20.829 -24.851  -9.192  1.00  1.490          H  
ATOM   1158 2HB  ASN A  72      20.787 -26.358 -10.074  1.00  1.490          H  
ATOM   1159 1HD2 ASN A  72      23.085 -23.834 -11.667  1.00  1.490          H  
ATOM   1160 2HD2 ASN A  72      22.867 -24.399 -10.044  1.00  1.490          H  
ATOM   1161  N   SER A  73      18.650 -26.124  -8.133  1.00  1.240          N  
ATOM   1162  CA  SER A  73      17.980 -26.926  -7.110  1.00  1.660          C  
ATOM   1163  C   SER A  73      16.491 -26.604  -6.998  1.00  1.670          C  
ATOM   1164  O   SER A  73      16.076 -25.446  -7.072  1.00  2.170          O  
ATOM   1165  CB  SER A  73      18.629 -26.712  -5.766  1.00  2.160          C  
ATOM   1166  OG  SER A  73      17.910 -27.372  -4.762  1.00  2.160          O  
ATOM   1167  H   SER A  73      19.432 -25.532  -7.874  1.00  1.490          H  
ATOM   1168  HA  SER A  73      18.079 -27.976  -7.384  1.00  1.990          H  
ATOM   1169 1HB  SER A  73      19.650 -27.082  -5.793  1.00  2.590          H  
ATOM   1170 2HB  SER A  73      18.672 -25.644  -5.545  1.00  2.590          H  
ATOM   1171  HG  SER A  73      17.107 -26.823  -4.646  1.00  2.590          H  
ATOM   1172  N   SER A  74      15.693 -27.655  -6.812  1.00  1.550          N  
ATOM   1173  CA  SER A  74      14.240 -27.570  -6.720  1.00  1.780          C  
ATOM   1174  C   SER A  74      13.739 -26.673  -5.600  1.00  1.700          C  
ATOM   1175  O   SER A  74      14.296 -26.632  -4.497  1.00  1.830          O  
ATOM   1176  CB  SER A  74      13.660 -28.957  -6.500  1.00  2.400          C  
ATOM   1177  OG  SER A  74      13.922 -29.805  -7.584  1.00  2.400          O  
ATOM   1178  H   SER A  74      16.113 -28.572  -6.765  1.00  1.860          H  
ATOM   1179  HA  SER A  74      13.870 -27.176  -7.669  1.00  2.140          H  
ATOM   1180 1HB  SER A  74      14.084 -29.383  -5.589  1.00  2.880          H  
ATOM   1181 2HB  SER A  74      12.584 -28.877  -6.348  1.00  2.880          H  
ATOM   1182  HG  SER A  74      13.520 -30.651  -7.362  1.00  2.880          H  
ATOM   1183  N   GLY A  75      12.624 -25.993  -5.872  1.00  1.980          N  
ATOM   1184  CA  GLY A  75      11.979 -25.084  -4.927  1.00  2.150          C  
ATOM   1185  C   GLY A  75      11.217 -25.786  -3.796  1.00  1.860          C  
ATOM   1186  O   GLY A  75       9.982 -25.719  -3.711  1.00  2.000          O  
ATOM   1187  H   GLY A  75      12.221 -26.097  -6.794  1.00  2.380          H  
ATOM   1188 1HA  GLY A  75      12.742 -24.438  -4.495  1.00  2.580          H  
ATOM   1189 2HA  GLY A  75      11.297 -24.433  -5.471  1.00  2.580          H  
ATOM   1190  N   THR A  76      11.943 -26.499  -2.953  1.00  2.040          N  
ATOM   1191  CA  THR A  76      11.320 -27.125  -1.799  1.00  2.240          C  
ATOM   1192  C   THR A  76      10.742 -26.017  -0.941  1.00  2.150          C  
ATOM   1193  O   THR A  76      11.455 -25.087  -0.580  1.00  2.250          O  
ATOM   1194  CB  THR A  76      12.299 -28.008  -0.993  1.00  3.060          C  
ATOM   1195  OG1 THR A  76      12.790 -29.068  -1.835  1.00  3.060          O  
ATOM   1196  CG2 THR A  76      11.622 -28.608   0.224  1.00  3.060          C  
ATOM   1197  H   THR A  76      12.948 -26.573  -3.134  1.00  2.450          H  
ATOM   1198  HA  THR A  76      10.497 -27.759  -2.141  1.00  2.690          H  
ATOM   1199  HB  THR A  76      13.139 -27.396  -0.658  1.00  3.670          H  
ATOM   1200  HG1 THR A  76      13.500 -29.539  -1.387  1.00  3.670          H  
ATOM   1201 1HG2 THR A  76      12.341 -29.219   0.766  1.00  3.670          H  
ATOM   1202 2HG2 THR A  76      11.263 -27.818   0.882  1.00  3.670          H  
ATOM   1203 3HG2 THR A  76      10.784 -29.227  -0.092  1.00  3.670          H  
ATOM   1204  N   ALA A  77       9.478 -26.163  -0.553  1.00  2.340          N  
ATOM   1205  CA  ALA A  77       8.710 -25.198   0.245  1.00  2.570          C  
ATOM   1206  C   ALA A  77       8.470 -23.867  -0.486  1.00  2.140          C  
ATOM   1207  O   ALA A  77       8.212 -22.842   0.141  1.00  2.490          O  
ATOM   1208  CB  ALA A  77       9.412 -24.916   1.571  1.00  3.510          C  
ATOM   1209  H   ALA A  77       8.993 -26.989  -0.880  1.00  2.810          H  
ATOM   1210  HA  ALA A  77       7.738 -25.642   0.452  1.00  3.080          H  
ATOM   1211 1HB  ALA A  77       8.798 -24.236   2.162  1.00  4.210          H  
ATOM   1212 2HB  ALA A  77       9.546 -25.847   2.118  1.00  4.210          H  
ATOM   1213 3HB  ALA A  77      10.364 -24.461   1.409  1.00  4.210          H  
ATOM   1214  N   ALA A  78       8.471 -23.920  -1.812  1.00  1.540          N  
ATOM   1215  CA  ALA A  78       8.160 -22.790  -2.667  1.00  1.310          C  
ATOM   1216  C   ALA A  78       6.690 -22.455  -2.691  1.00  1.310          C  
ATOM   1217  O   ALA A  78       5.832 -23.265  -2.352  1.00  1.560          O  
ATOM   1218  CB  ALA A  78       8.568 -23.067  -4.066  1.00  1.930          C  
ATOM   1219  H   ALA A  78       8.751 -24.784  -2.276  1.00  1.850          H  
ATOM   1220  HA  ALA A  78       8.691 -21.921  -2.289  1.00  1.570          H  
ATOM   1221 1HB  ALA A  78       8.309 -22.209  -4.626  1.00  2.310          H  
ATOM   1222 2HB  ALA A  78       9.624 -23.252  -4.105  1.00  2.310          H  
ATOM   1223 3HB  ALA A  78       8.032 -23.930  -4.436  1.00  2.310          H  
ATOM   1224  N   PHE A  79       6.411 -21.232  -3.128  1.00  1.300          N  
ATOM   1225  CA  PHE A  79       5.564 -20.118  -3.513  1.00  1.520          C  
ATOM   1226  C   PHE A  79       5.801 -19.715  -4.973  1.00  1.090          C  
ATOM   1227  O   PHE A  79       5.984 -18.531  -5.264  1.00  1.040          O  
ATOM   1228  CB  PHE A  79       5.872 -18.928  -2.617  1.00  2.040          C  
ATOM   1229  CG  PHE A  79       5.698 -19.222  -1.146  1.00  2.040          C  
ATOM   1230  CD1 PHE A  79       6.811 -19.324  -0.324  1.00  2.040          C  
ATOM   1231  CD2 PHE A  79       4.438 -19.412  -0.581  1.00  2.040          C  
ATOM   1232  CE1 PHE A  79       6.669 -19.591   1.019  1.00  2.040          C  
ATOM   1233  CE2 PHE A  79       4.299 -19.674   0.762  1.00  2.040          C  
ATOM   1234  CZ  PHE A  79       5.418 -19.762   1.562  1.00  2.040          C  
ATOM   1235  H   PHE A  79       5.493 -21.603  -2.915  1.00  1.560          H  
ATOM   1236  HA  PHE A  79       4.521 -20.411  -3.396  1.00  1.820          H  
ATOM   1237 1HB  PHE A  79       6.898 -18.610  -2.781  1.00  2.450          H  
ATOM   1238 2HB  PHE A  79       5.223 -18.094  -2.890  1.00  2.450          H  
ATOM   1239  HD1 PHE A  79       7.805 -19.191  -0.751  1.00  2.450          H  
ATOM   1240  HD2 PHE A  79       3.552 -19.341  -1.213  1.00  2.450          H  
ATOM   1241  HE1 PHE A  79       7.550 -19.667   1.661  1.00  2.450          H  
ATOM   1242  HE2 PHE A  79       3.307 -19.816   1.195  1.00  2.450          H  
ATOM   1243  HZ  PHE A  79       5.317 -19.976   2.626  1.00  2.450          H  
ATOM   1244  N   TYR A  80       5.881 -20.698  -5.880  1.00  1.150          N  
ATOM   1245  CA  TYR A  80       6.220 -20.403  -7.277  1.00  0.930          C  
ATOM   1246  C   TYR A  80       5.095 -19.784  -8.062  1.00  1.020          C  
ATOM   1247  O   TYR A  80       3.921 -20.014  -7.766  1.00  1.310          O  
ATOM   1248  CB  TYR A  80       6.702 -21.668  -7.973  1.00  1.390          C  
ATOM   1249  CG  TYR A  80       5.713 -22.789  -7.965  1.00  1.390          C  
ATOM   1250  CD1 TYR A  80       4.718 -22.871  -8.936  1.00  1.390          C  
ATOM   1251  CD2 TYR A  80       5.802 -23.754  -6.980  1.00  1.390          C  
ATOM   1252  CE1 TYR A  80       3.825 -23.914  -8.912  1.00  1.390          C  
ATOM   1253  CE2 TYR A  80       4.907 -24.793  -6.954  1.00  1.390          C  
ATOM   1254  CZ  TYR A  80       3.919 -24.878  -7.915  1.00  1.390          C  
ATOM   1255  OH  TYR A  80       3.024 -25.922  -7.889  1.00  1.390          O  
ATOM   1256  H   TYR A  80       5.694 -21.655  -5.616  1.00  1.380          H  
ATOM   1257  HA  TYR A  80       7.025 -19.697  -7.302  1.00  1.120          H  
ATOM   1258 1HB  TYR A  80       6.946 -21.422  -8.986  1.00  1.670          H  
ATOM   1259 2HB  TYR A  80       7.601 -22.022  -7.509  1.00  1.670          H  
ATOM   1260  HD1 TYR A  80       4.641 -22.112  -9.715  1.00  1.670          H  
ATOM   1261  HD2 TYR A  80       6.578 -23.693  -6.224  1.00  1.670          H  
ATOM   1262  HE1 TYR A  80       3.045 -23.979  -9.669  1.00  1.670          H  
ATOM   1263  HE2 TYR A  80       4.977 -25.554  -6.177  1.00  1.670          H  
ATOM   1264  HH  TYR A  80       2.406 -25.833  -8.618  1.00  1.670          H  
ATOM   1265  N   ARG A  81       5.456 -19.000  -9.088  1.00  0.880          N  
ATOM   1266  CA  ARG A  81       4.445 -18.423  -9.954  1.00  1.070          C  
ATOM   1267  C   ARG A  81       4.677 -18.561 -11.466  1.00  0.950          C  
ATOM   1268  O   ARG A  81       3.772 -18.965 -12.202  1.00  1.200          O  
ATOM   1269  CB  ARG A  81       4.265 -16.940  -9.626  1.00  1.420          C  
ATOM   1270  CG  ARG A  81       3.177 -16.228 -10.454  1.00  1.420          C  
ATOM   1271  CD  ARG A  81       2.959 -14.794 -10.060  1.00  1.420          C  
ATOM   1272  NE  ARG A  81       4.122 -13.939 -10.338  1.00  1.420          N  
ATOM   1273  CZ  ARG A  81       4.182 -12.603 -10.094  1.00  1.420          C  
ATOM   1274  NH1 ARG A  81       3.145 -11.965  -9.590  1.00  1.420          N  
ATOM   1275  NH2 ARG A  81       5.291 -11.934 -10.367  1.00  1.420          N  
ATOM   1276  H   ARG A  81       6.444 -18.799  -9.264  1.00  1.060          H  
ATOM   1277  HA  ARG A  81       3.503 -18.922  -9.727  1.00  1.280          H  
ATOM   1278 1HB  ARG A  81       4.000 -16.836  -8.574  1.00  1.710          H  
ATOM   1279 2HB  ARG A  81       5.212 -16.418  -9.776  1.00  1.710          H  
ATOM   1280 1HG  ARG A  81       3.457 -16.231 -11.507  1.00  1.710          H  
ATOM   1281 2HG  ARG A  81       2.233 -16.761 -10.334  1.00  1.710          H  
ATOM   1282 1HD  ARG A  81       2.107 -14.403 -10.616  1.00  1.710          H  
ATOM   1283 2HD  ARG A  81       2.748 -14.748  -8.992  1.00  1.710          H  
ATOM   1284  HE  ARG A  81       4.945 -14.380 -10.726  1.00  1.710          H  
ATOM   1285 1HH1 ARG A  81       2.296 -12.461  -9.373  1.00  1.710          H  
ATOM   1286 2HH1 ARG A  81       3.203 -10.971  -9.408  1.00  1.710          H  
ATOM   1287 1HH2 ARG A  81       6.092 -12.414 -10.752  1.00  1.710          H  
ATOM   1288 2HH2 ARG A  81       5.335 -10.938 -10.190  1.00  1.710          H  
ATOM   1289  N   ASP A  82       5.843 -18.150 -11.975  1.00  0.830          N  
ATOM   1290  CA  ASP A  82       5.911 -18.062 -13.438  1.00  1.040          C  
ATOM   1291  C   ASP A  82       6.471 -19.313 -14.084  1.00  1.140          C  
ATOM   1292  O   ASP A  82       7.682 -19.421 -14.356  1.00  1.290          O  
ATOM   1293  CB  ASP A  82       6.655 -16.819 -13.909  1.00  1.370          C  
ATOM   1294  CG  ASP A  82       6.487 -16.560 -15.406  1.00  1.370          C  
ATOM   1295  OD1 ASP A  82       6.178 -17.479 -16.196  1.00  1.370          O  
ATOM   1296  OD2 ASP A  82       6.616 -15.409 -15.766  1.00  1.370          O  
ATOM   1297  H   ASP A  82       6.631 -17.908 -11.373  1.00  1.000          H  
ATOM   1298  HA  ASP A  82       4.894 -17.946 -13.811  1.00  1.250          H  
ATOM   1299 1HB  ASP A  82       6.328 -15.945 -13.344  1.00  1.650          H  
ATOM   1300 2HB  ASP A  82       7.701 -16.946 -13.748  1.00  1.650          H  
ATOM   1301  N   ASP A  83       5.564 -20.248 -14.359  1.00  1.530          N  
ATOM   1302  CA  ASP A  83       5.942 -21.549 -14.883  1.00  1.850          C  
ATOM   1303  C   ASP A  83       6.160 -21.541 -16.381  1.00  1.920          C  
ATOM   1304  O   ASP A  83       6.424 -22.587 -16.981  1.00  1.850          O  
ATOM   1305  CB  ASP A  83       4.911 -22.630 -14.501  1.00  2.460          C  
ATOM   1306  CG  ASP A  83       3.497 -22.435 -15.120  1.00  2.460          C  
ATOM   1307  OD1 ASP A  83       3.290 -21.461 -15.815  1.00  2.460          O  
ATOM   1308  OD2 ASP A  83       2.650 -23.277 -14.930  1.00  2.460          O  
ATOM   1309  H   ASP A  83       4.585 -20.048 -14.127  1.00  1.840          H  
ATOM   1310  HA  ASP A  83       6.883 -21.821 -14.442  1.00  2.220          H  
ATOM   1311 1HB  ASP A  83       5.293 -23.606 -14.803  1.00  2.950          H  
ATOM   1312 2HB  ASP A  83       4.808 -22.648 -13.415  1.00  2.950          H  
ATOM   1313  N   LYS A  84       6.084 -20.361 -17.002  1.00  2.350          N  
ATOM   1314  CA  LYS A  84       6.322 -20.293 -18.421  1.00  2.630          C  
ATOM   1315  C   LYS A  84       7.765 -19.868 -18.585  1.00  2.460          C  
ATOM   1316  O   LYS A  84       8.513 -20.453 -19.372  1.00  2.510          O  
ATOM   1317  CB  LYS A  84       5.339 -19.325 -19.079  1.00  3.570          C  
ATOM   1318  CG  LYS A  84       3.851 -19.719 -18.867  1.00  3.570          C  
ATOM   1319  CD  LYS A  84       3.446 -21.028 -19.581  1.00  3.570          C  
ATOM   1320  CE  LYS A  84       1.971 -21.383 -19.302  1.00  3.570          C  
ATOM   1321  NZ  LYS A  84       1.788 -22.067 -17.957  1.00  3.570          N  
ATOM   1322  H   LYS A  84       5.882 -19.492 -16.482  1.00  2.820          H  
ATOM   1323  HA  LYS A  84       6.216 -21.280 -18.862  1.00  3.160          H  
ATOM   1324 1HB  LYS A  84       5.486 -18.324 -18.661  1.00  4.280          H  
ATOM   1325 2HB  LYS A  84       5.536 -19.271 -20.148  1.00  4.280          H  
ATOM   1326 1HG  LYS A  84       3.674 -19.841 -17.797  1.00  4.280          H  
ATOM   1327 2HG  LYS A  84       3.217 -18.910 -19.226  1.00  4.280          H  
ATOM   1328 1HD  LYS A  84       3.604 -20.934 -20.655  1.00  4.280          H  
ATOM   1329 2HD  LYS A  84       4.051 -21.851 -19.206  1.00  4.280          H  
ATOM   1330 1HE  LYS A  84       1.388 -20.465 -19.306  1.00  4.280          H  
ATOM   1331 2HE  LYS A  84       1.600 -22.041 -20.086  1.00  4.280          H  
ATOM   1332 1HZ  LYS A  84       0.820 -22.277 -17.798  1.00  4.280          H  
ATOM   1333 2HZ  LYS A  84       2.315 -22.928 -17.935  1.00  4.280          H  
ATOM   1334 3HZ  LYS A  84       2.128 -21.494 -17.180  1.00  4.280          H  
ATOM   1335  N   ILE A  85       8.210 -18.915 -17.769  1.00  2.560          N  
ATOM   1336  CA  ILE A  85       9.592 -18.483 -17.893  1.00  2.790          C  
ATOM   1337  C   ILE A  85      10.568 -19.605 -17.613  1.00  2.610          C  
ATOM   1338  O   ILE A  85      11.479 -19.802 -18.417  1.00  2.690          O  
ATOM   1339  CB  ILE A  85       9.927 -17.248 -17.026  1.00  3.810          C  
ATOM   1340  CG1 ILE A  85       9.149 -15.986 -17.544  1.00  3.810          C  
ATOM   1341  CG2 ILE A  85      11.468 -16.995 -16.983  1.00  3.810          C  
ATOM   1342  CD1 ILE A  85       9.501 -15.475 -18.949  1.00  3.810          C  
ATOM   1343  H   ILE A  85       7.552 -18.446 -17.127  1.00  3.070          H  
ATOM   1344  HA  ILE A  85       9.755 -18.206 -18.927  1.00  3.350          H  
ATOM   1345  HB  ILE A  85       9.572 -17.430 -16.007  1.00  4.580          H  
ATOM   1346 1HG1 ILE A  85       8.097 -16.226 -17.568  1.00  4.580          H  
ATOM   1347 2HG1 ILE A  85       9.304 -15.174 -16.832  1.00  4.580          H  
ATOM   1348 1HG2 ILE A  85      11.672 -16.132 -16.351  1.00  4.580          H  
ATOM   1349 2HG2 ILE A  85      11.989 -17.858 -16.569  1.00  4.580          H  
ATOM   1350 3HG2 ILE A  85      11.848 -16.807 -17.986  1.00  4.580          H  
ATOM   1351 1HD1 ILE A  85       8.877 -14.608 -19.167  1.00  4.580          H  
ATOM   1352 2HD1 ILE A  85      10.545 -15.180 -18.992  1.00  4.580          H  
ATOM   1353 3HD1 ILE A  85       9.311 -16.232 -19.696  1.00  4.580          H  
ATOM   1354  N   TRP A  86      10.377 -20.420 -16.562  1.00  2.810          N  
ATOM   1355  CA  TRP A  86      11.436 -21.423 -16.386  1.00  2.940          C  
ATOM   1356  C   TRP A  86      11.382 -22.552 -17.417  1.00  2.890          C  
ATOM   1357  O   TRP A  86      12.220 -23.445 -17.383  1.00  2.760          O  
ATOM   1358  CB  TRP A  86      11.537 -22.078 -14.990  1.00  4.060          C  
ATOM   1359  CG  TRP A  86      10.383 -22.880 -14.458  1.00  4.060          C  
ATOM   1360  CD1 TRP A  86      10.116 -24.181 -14.760  1.00  4.060          C  
ATOM   1361  CD2 TRP A  86       9.418 -22.503 -13.459  1.00  4.060          C  
ATOM   1362  NE1 TRP A  86       9.038 -24.624 -14.039  1.00  4.060          N  
ATOM   1363  CE2 TRP A  86       8.605 -23.621 -13.234  1.00  4.060          C  
ATOM   1364  CE3 TRP A  86       9.186 -21.345 -12.737  1.00  4.060          C  
ATOM   1365  CZ2 TRP A  86       7.577 -23.600 -12.321  1.00  4.060          C  
ATOM   1366  CZ3 TRP A  86       8.150 -21.324 -11.814  1.00  4.060          C  
ATOM   1367  CH2 TRP A  86       7.369 -22.427 -11.624  1.00  4.060          C  
ATOM   1368  H   TRP A  86       9.604 -20.281 -15.895  1.00  3.370          H  
ATOM   1369  HA  TRP A  86      12.388 -20.909 -16.521  1.00  3.530          H  
ATOM   1370 1HB  TRP A  86      12.419 -22.727 -14.974  1.00  4.880          H  
ATOM   1371 2HB  TRP A  86      11.729 -21.296 -14.273  1.00  4.880          H  
ATOM   1372  HD1 TRP A  86      10.683 -24.784 -15.470  1.00  4.880          H  
ATOM   1373  HE1 TRP A  86       8.641 -25.554 -14.086  1.00  4.880          H  
ATOM   1374  HE3 TRP A  86       9.794 -20.472 -12.904  1.00  4.880          H  
ATOM   1375  HZ2 TRP A  86       6.940 -24.465 -12.144  1.00  4.880          H  
ATOM   1376  HZ3 TRP A  86       7.967 -20.403 -11.258  1.00  4.880          H  
ATOM   1377  HH2 TRP A  86       6.570 -22.384 -10.919  1.00  4.880          H  
ATOM   1378  N   SER A  87      10.457 -22.536 -18.376  1.00  3.220          N  
ATOM   1379  CA  SER A  87      10.434 -23.611 -19.358  1.00  3.450          C  
ATOM   1380  C   SER A  87      11.720 -23.643 -20.200  1.00  3.350          C  
ATOM   1381  O   SER A  87      12.062 -24.680 -20.777  1.00  3.170          O  
ATOM   1382  CB  SER A  87       9.228 -23.473 -20.269  1.00  4.740          C  
ATOM   1383  OG  SER A  87       9.339 -22.346 -21.099  1.00  4.740          O  
ATOM   1384  H   SER A  87       9.781 -21.778 -18.462  1.00  3.860          H  
ATOM   1385  HA  SER A  87      10.354 -24.556 -18.822  1.00  4.140          H  
ATOM   1386 1HB  SER A  87       9.140 -24.368 -20.881  1.00  5.690          H  
ATOM   1387 2HB  SER A  87       8.322 -23.393 -19.665  1.00  5.690          H  
ATOM   1388  HG  SER A  87       9.068 -21.581 -20.551  1.00  5.690          H  
ATOM   1389  N   SER A  88      12.445 -22.515 -20.253  1.00  3.670          N  
ATOM   1390  CA  SER A  88      13.697 -22.406 -21.003  1.00  3.710          C  
ATOM   1391  C   SER A  88      14.921 -22.175 -20.114  1.00  3.110          C  
ATOM   1392  O   SER A  88      15.984 -21.804 -20.621  1.00  3.300          O  
ATOM   1393  CB  SER A  88      13.622 -21.279 -22.024  1.00  5.180          C  
ATOM   1394  OG  SER A  88      12.646 -21.520 -23.008  1.00  5.180          O  
ATOM   1395  H   SER A  88      12.089 -21.689 -19.762  1.00  4.400          H  
ATOM   1396  HA  SER A  88      13.849 -23.342 -21.540  1.00  4.450          H  
ATOM   1397 1HB  SER A  88      13.393 -20.349 -21.507  1.00  6.210          H  
ATOM   1398 2HB  SER A  88      14.594 -21.153 -22.498  1.00  6.210          H  
ATOM   1399  HG  SER A  88      12.704 -20.789 -23.623  1.00  6.210          H  
ATOM   1400  N   TYR A  89      14.791 -22.356 -18.796  1.00  2.570          N  
ATOM   1401  CA  TYR A  89      15.906 -22.054 -17.895  1.00  2.080          C  
ATOM   1402  C   TYR A  89      15.883 -22.915 -16.645  1.00  1.380          C  
ATOM   1403  O   TYR A  89      14.977 -23.709 -16.426  1.00  1.410          O  
ATOM   1404  CB  TYR A  89      15.855 -20.585 -17.412  1.00  3.110          C  
ATOM   1405  CG  TYR A  89      15.837 -19.518 -18.474  1.00  3.110          C  
ATOM   1406  CD1 TYR A  89      14.627 -19.021 -18.886  1.00  3.110          C  
ATOM   1407  CD2 TYR A  89      17.007 -19.044 -19.033  1.00  3.110          C  
ATOM   1408  CE1 TYR A  89      14.555 -18.052 -19.849  1.00  3.110          C  
ATOM   1409  CE2 TYR A  89      16.948 -18.067 -20.008  1.00  3.110          C  
ATOM   1410  CZ  TYR A  89      15.723 -17.571 -20.416  1.00  3.110          C  
ATOM   1411  OH  TYR A  89      15.658 -16.595 -21.386  1.00  3.110          O  
ATOM   1412  H   TYR A  89      13.910 -22.722 -18.418  1.00  3.080          H  
ATOM   1413  HA  TYR A  89      16.844 -22.244 -18.417  1.00  2.500          H  
ATOM   1414 1HB  TYR A  89      14.961 -20.452 -16.796  1.00  3.730          H  
ATOM   1415 2HB  TYR A  89      16.712 -20.384 -16.771  1.00  3.730          H  
ATOM   1416  HD1 TYR A  89      13.732 -19.401 -18.438  1.00  3.730          H  
ATOM   1417  HD2 TYR A  89      17.969 -19.438 -18.710  1.00  3.730          H  
ATOM   1418  HE1 TYR A  89      13.586 -17.668 -20.163  1.00  3.730          H  
ATOM   1419  HE2 TYR A  89      17.866 -17.688 -20.456  1.00  3.730          H  
ATOM   1420  HH  TYR A  89      16.547 -16.367 -21.671  1.00  3.730          H  
ATOM   1421  N   THR A  90      16.880 -22.723 -15.786  1.00  1.170          N  
ATOM   1422  CA  THR A  90      16.917 -23.416 -14.509  1.00  1.110          C  
ATOM   1423  C   THR A  90      16.590 -22.413 -13.404  1.00  1.070          C  
ATOM   1424  O   THR A  90      16.809 -22.669 -12.221  1.00  1.230          O  
ATOM   1425  CB  THR A  90      18.270 -24.090 -14.245  1.00  1.580          C  
ATOM   1426  OG1 THR A  90      19.321 -23.116 -14.220  1.00  1.580          O  
ATOM   1427  CG2 THR A  90      18.560 -25.098 -15.329  1.00  1.580          C  
ATOM   1428  H   THR A  90      17.643 -22.097 -16.012  1.00  1.400          H  
ATOM   1429  HA  THR A  90      16.146 -24.188 -14.497  1.00  1.330          H  
ATOM   1430  HB  THR A  90      18.233 -24.594 -13.295  1.00  1.890          H  
ATOM   1431  HG1 THR A  90      20.085 -23.517 -13.742  1.00  1.890          H  
ATOM   1432 1HG2 THR A  90      19.517 -25.579 -15.125  1.00  1.890          H  
ATOM   1433 2HG2 THR A  90      17.771 -25.848 -15.346  1.00  1.890          H  
ATOM   1434 3HG2 THR A  90      18.604 -24.598 -16.293  1.00  1.890          H  
ATOM   1435  N   GLU A  91      16.125 -21.230 -13.820  1.00  1.020          N  
ATOM   1436  CA  GLU A  91      15.778 -20.125 -12.930  1.00  0.990          C  
ATOM   1437  C   GLU A  91      14.275 -20.053 -12.664  1.00  0.930          C  
ATOM   1438  O   GLU A  91      13.486 -19.660 -13.529  1.00  1.260          O  
ATOM   1439  CB  GLU A  91      16.260 -18.792 -13.511  1.00  1.400          C  
ATOM   1440  CG  GLU A  91      17.776 -18.695 -13.662  1.00  1.400          C  
ATOM   1441  CD  GLU A  91      18.260 -17.312 -14.019  1.00  1.400          C  
ATOM   1442  OE1 GLU A  91      17.446 -16.425 -14.149  1.00  1.400          O  
ATOM   1443  OE2 GLU A  91      19.451 -17.110 -14.093  1.00  1.400          O  
ATOM   1444  H   GLU A  91      15.981 -21.115 -14.810  1.00  1.220          H  
ATOM   1445  HA  GLU A  91      16.278 -20.278 -11.974  1.00  1.190          H  
ATOM   1446 1HB  GLU A  91      15.815 -18.643 -14.496  1.00  1.680          H  
ATOM   1447 2HB  GLU A  91      15.927 -17.977 -12.876  1.00  1.680          H  
ATOM   1448 1HG  GLU A  91      18.237 -19.011 -12.742  1.00  1.680          H  
ATOM   1449 2HG  GLU A  91      18.087 -19.390 -14.440  1.00  1.680          H  
ATOM   1450  N   TYR A  92      13.886 -20.446 -11.466  1.00  0.690          N  
ATOM   1451  CA  TYR A  92      12.490 -20.530 -11.080  1.00  0.730          C  
ATOM   1452  C   TYR A  92      12.054 -19.193 -10.518  1.00  0.670          C  
ATOM   1453  O   TYR A  92      12.740 -18.638  -9.663  1.00  0.730          O  
ATOM   1454  CB  TYR A  92      12.324 -21.605 -10.028  1.00  1.010          C  
ATOM   1455  CG  TYR A  92      12.617 -22.974 -10.488  1.00  1.010          C  
ATOM   1456  CD1 TYR A  92      13.913 -23.470 -10.360  1.00  1.010          C  
ATOM   1457  CD2 TYR A  92      11.622 -23.752 -11.013  1.00  1.010          C  
ATOM   1458  CE1 TYR A  92      14.201 -24.738 -10.768  1.00  1.010          C  
ATOM   1459  CE2 TYR A  92      11.900 -25.028 -11.428  1.00  1.010          C  
ATOM   1460  CZ  TYR A  92      13.185 -25.527 -11.308  1.00  1.010          C  
ATOM   1461  OH  TYR A  92      13.460 -26.808 -11.717  1.00  1.010          O  
ATOM   1462  H   TYR A  92      14.611 -20.714 -10.802  1.00  0.830          H  
ATOM   1463  HA  TYR A  92      11.890 -20.759 -11.954  1.00  0.880          H  
ATOM   1464 1HB  TYR A  92      12.998 -21.391  -9.214  1.00  1.210          H  
ATOM   1465 2HB  TYR A  92      11.303 -21.581  -9.656  1.00  1.210          H  
ATOM   1466  HD1 TYR A  92      14.702 -22.851  -9.936  1.00  1.210          H  
ATOM   1467  HD2 TYR A  92      10.616 -23.361 -11.097  1.00  1.210          H  
ATOM   1468  HE1 TYR A  92      15.218 -25.126 -10.666  1.00  1.210          H  
ATOM   1469  HE2 TYR A  92      11.107 -25.647 -11.848  1.00  1.210          H  
ATOM   1470  HH  TYR A  92      14.397 -26.993 -11.581  1.00  1.210          H  
ATOM   1471  N   ILE A  93      10.893 -18.705 -10.945  1.00  0.700          N  
ATOM   1472  CA  ILE A  93      10.382 -17.414 -10.495  1.00  0.700          C  
ATOM   1473  C   ILE A  93       9.236 -17.557  -9.486  1.00  0.640          C  
ATOM   1474  O   ILE A  93       8.148 -18.068  -9.820  1.00  0.730          O  
ATOM   1475  CB  ILE A  93       9.871 -16.631 -11.709  1.00  0.980          C  
ATOM   1476  CG1 ILE A  93      10.985 -16.567 -12.844  1.00  0.980          C  
ATOM   1477  CG2 ILE A  93       9.382 -15.234 -11.298  1.00  0.980          C  
ATOM   1478  CD1 ILE A  93      12.317 -15.951 -12.465  1.00  0.980          C  
ATOM   1479  H   ILE A  93      10.376 -19.231 -11.630  1.00  0.840          H  
ATOM   1480  HA  ILE A  93      11.186 -16.864 -10.005  1.00  0.840          H  
ATOM   1481  HB  ILE A  93       9.054 -17.181 -12.121  1.00  1.180          H  
ATOM   1482 1HG1 ILE A  93      11.183 -17.584 -13.190  1.00  1.180          H  
ATOM   1483 2HG1 ILE A  93      10.579 -15.996 -13.680  1.00  1.180          H  
ATOM   1484 1HG2 ILE A  93       8.994 -14.718 -12.175  1.00  1.180          H  
ATOM   1485 2HG2 ILE A  93       8.587 -15.316 -10.554  1.00  1.180          H  
ATOM   1486 3HG2 ILE A  93      10.204 -14.661 -10.873  1.00  1.180          H  
ATOM   1487 1HD1 ILE A  93      12.979 -15.976 -13.331  1.00  1.180          H  
ATOM   1488 2HD1 ILE A  93      12.181 -14.922 -12.149  1.00  1.180          H  
ATOM   1489 3HD1 ILE A  93      12.771 -16.520 -11.663  1.00  1.180          H  
ATOM   1490  N   PHE A  94       9.450 -16.985  -8.296  1.00  0.590          N  
ATOM   1491  CA  PHE A  94       8.531 -17.072  -7.164  1.00  0.670          C  
ATOM   1492  C   PHE A  94       7.965 -15.703  -6.810  1.00  0.770          C  
ATOM   1493  O   PHE A  94       8.571 -14.666  -7.126  1.00  0.720          O  
ATOM   1494  CB  PHE A  94       9.289 -17.614  -5.954  1.00  0.910          C  
ATOM   1495  CG  PHE A  94       9.962 -18.904  -6.242  1.00  0.910          C  
ATOM   1496  CD1 PHE A  94      11.213 -18.878  -6.712  1.00  0.910          C  
ATOM   1497  CD2 PHE A  94       9.391 -20.114  -6.082  1.00  0.910          C  
ATOM   1498  CE1 PHE A  94      11.851 -19.976  -7.016  1.00  0.910          C  
ATOM   1499  CE2 PHE A  94      10.078 -21.261  -6.425  1.00  0.910          C  
ATOM   1500  CZ  PHE A  94      11.297 -21.175  -6.883  1.00  0.910          C  
ATOM   1501  H   PHE A  94      10.353 -16.529  -8.135  1.00  0.710          H  
ATOM   1502  HA  PHE A  94       7.702 -17.708  -7.423  1.00  0.800          H  
ATOM   1503 1HB  PHE A  94      10.028 -16.908  -5.679  1.00  1.090          H  
ATOM   1504 2HB  PHE A  94       8.608 -17.749  -5.111  1.00  1.090          H  
ATOM   1505  HD1 PHE A  94      11.709 -17.945  -6.855  1.00  1.090          H  
ATOM   1506  HD2 PHE A  94       8.408 -20.173  -5.690  1.00  1.090          H  
ATOM   1507  HE1 PHE A  94      12.816 -19.886  -7.397  1.00  1.090          H  
ATOM   1508  HE2 PHE A  94       9.638 -22.237  -6.331  1.00  1.090          H  
ATOM   1509  HZ  PHE A  94      11.847 -22.070  -7.155  1.00  1.090          H  
ATOM   1510  N   PHE A  95       6.783 -15.701  -6.180  1.00  1.060          N  
ATOM   1511  CA  PHE A  95       6.139 -14.445  -5.792  1.00  1.270          C  
ATOM   1512  C   PHE A  95       5.234 -14.452  -4.573  1.00  1.410          C  
ATOM   1513  O   PHE A  95       4.343 -15.300  -4.437  1.00  1.570          O  
ATOM   1514  CB  PHE A  95       5.294 -13.921  -6.939  1.00  1.690          C  
ATOM   1515  CG  PHE A  95       4.451 -12.740  -6.539  1.00  1.690          C  
ATOM   1516  CD1 PHE A  95       4.988 -11.492  -6.434  1.00  1.690          C  
ATOM   1517  CD2 PHE A  95       3.099 -12.905  -6.252  1.00  1.690          C  
ATOM   1518  CE1 PHE A  95       4.221 -10.422  -6.056  1.00  1.690          C  
ATOM   1519  CE2 PHE A  95       2.328 -11.837  -5.873  1.00  1.690          C  
ATOM   1520  CZ  PHE A  95       2.893 -10.592  -5.777  1.00  1.690          C  
ATOM   1521  H   PHE A  95       6.349 -16.602  -5.938  1.00  1.270          H  
ATOM   1522  HA  PHE A  95       6.933 -13.724  -5.593  1.00  1.520          H  
ATOM   1523 1HB  PHE A  95       5.943 -13.622  -7.761  1.00  2.030          H  
ATOM   1524 2HB  PHE A  95       4.641 -14.708  -7.295  1.00  2.030          H  
ATOM   1525  HD1 PHE A  95       6.034 -11.357  -6.643  1.00  2.030          H  
ATOM   1526  HD2 PHE A  95       2.657 -13.902  -6.323  1.00  2.030          H  
ATOM   1527  HE1 PHE A  95       4.674  -9.436  -5.972  1.00  2.030          H  
ATOM   1528  HE2 PHE A  95       1.272 -11.976  -5.645  1.00  2.030          H  
ATOM   1529  HZ  PHE A  95       2.291  -9.741  -5.475  1.00  2.030          H  
ATOM   1530  N   ARG A  96       5.427 -13.432  -3.737  1.00  1.550          N  
ATOM   1531  CA  ARG A  96       4.602 -13.140  -2.586  1.00  1.780          C  
ATOM   1532  C   ARG A  96       4.359 -11.626  -2.551  1.00  2.330          C  
ATOM   1533  O   ARG A  96       5.234 -10.871  -2.965  1.00  2.650          O  
ATOM   1534  CB  ARG A  96       5.247 -13.649  -1.297  1.00  2.400          C  
ATOM   1535  CG  ARG A  96       5.403 -15.180  -1.239  1.00  2.400          C  
ATOM   1536  CD  ARG A  96       4.108 -15.841  -0.934  1.00  2.400          C  
ATOM   1537  NE  ARG A  96       3.694 -15.674   0.458  1.00  2.400          N  
ATOM   1538  CZ  ARG A  96       2.464 -15.956   0.933  1.00  2.400          C  
ATOM   1539  NH1 ARG A  96       1.519 -16.387   0.117  1.00  2.400          N  
ATOM   1540  NH2 ARG A  96       2.199 -15.801   2.222  1.00  2.400          N  
ATOM   1541  H   ARG A  96       6.202 -12.805  -3.925  1.00  1.860          H  
ATOM   1542  HA  ARG A  96       3.674 -13.663  -2.727  1.00  2.140          H  
ATOM   1543 1HB  ARG A  96       6.246 -13.211  -1.194  1.00  2.880          H  
ATOM   1544 2HB  ARG A  96       4.664 -13.327  -0.433  1.00  2.880          H  
ATOM   1545 1HG  ARG A  96       5.765 -15.567  -2.176  1.00  2.880          H  
ATOM   1546 2HG  ARG A  96       6.092 -15.471  -0.477  1.00  2.880          H  
ATOM   1547 1HD  ARG A  96       3.333 -15.446  -1.565  1.00  2.880          H  
ATOM   1548 2HD  ARG A  96       4.197 -16.859  -1.131  1.00  2.880          H  
ATOM   1549  HE  ARG A  96       4.402 -15.388   1.136  1.00  2.880          H  
ATOM   1550 1HH1 ARG A  96       1.713 -16.511  -0.866  1.00  2.880          H  
ATOM   1551 2HH1 ARG A  96       0.598 -16.598   0.475  1.00  2.880          H  
ATOM   1552 1HH2 ARG A  96       2.916 -15.465   2.860  1.00  2.880          H  
ATOM   1553 2HH2 ARG A  96       1.279 -16.012   2.578  1.00  2.880          H  
ATOM   1554  N   PRO A  97       3.164 -11.161  -2.150  1.00  2.810          N  
ATOM   1555  CA  PRO A  97       2.807  -9.768  -1.989  1.00  3.180          C  
ATOM   1556  C   PRO A  97       3.055  -9.308  -0.563  1.00  3.730          C  
ATOM   1557  O   PRO A  97       3.341 -10.141   0.296  1.00  3.890          O  
ATOM   1558  OXT PRO A  97       2.551  -8.245  -0.214  1.00  4.770          O  
ATOM   1559  CB  PRO A  97       1.308  -9.784  -2.272  1.00  4.770          C  
ATOM   1560  CG  PRO A  97       0.856 -11.138  -1.751  1.00  4.770          C  
ATOM   1561  CD  PRO A  97       2.028 -12.083  -1.981  1.00  4.770          C  
ATOM   1562  HA  PRO A  97       3.362  -9.152  -2.713  1.00  3.820          H  
ATOM   1563 1HB  PRO A  97       0.821  -8.943  -1.757  1.00  5.720          H  
ATOM   1564 2HB  PRO A  97       1.122  -9.654  -3.344  1.00  5.720          H  
ATOM   1565 1HG  PRO A  97       0.608 -11.044  -0.679  1.00  5.720          H  
ATOM   1566 2HG  PRO A  97      -0.061 -11.458  -2.263  1.00  5.720          H  
ATOM   1567 1HD  PRO A  97       2.177 -12.730  -1.102  1.00  5.720          H  
ATOM   1568 2HD  PRO A  97       1.823 -12.644  -2.904  1.00  5.720          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 -527.166 63.2086 355.327 -35.7815 9.09632 23.6072 184.143 -201.704 -0.90111 -6.21304 -156.634 -24.9855 -35.7846 -37.0929 -16.295 -7.35742 0 2.46204 7.19379 49.0693 86.4011 -13.8971 22.9913 -3.62276 4.76193 91.4505 -167.723
LYS:NtermProteinFull_1 -4.75845 0.33711 3.10614 -0.34553 0.0602 0.21274 1.98677 -1.61173 -0.01803 -0.08687 -1.71539 1.0932 0 0 0 0 0 0.02219 0.09041 1.61457 0 0 0 -1.5107 0 0.1843 -1.33907
ARG_2 -3.49975 0.3922 1.8506 -0.63091 0.11131 0.43672 0.28011 -1.18859 -0.00097 -0.01338 0.43346 -0.15766 0 0 0 0 0 0.54015 0.08914 1.83656 0 -0.10946 0 -1.2888 -0.08135 0.62909 -0.37152
SER_3 -3.27929 0.72057 2.68782 -0.0245 0 0.02284 1.09703 -1.50076 -0.01899 -0.10024 -0.55912 -0.02485 0 0 0 0 0 0.18251 0.03717 0.82597 0 -0.22239 0.60256 -0.77834 -0.36938 1.6793 0.97789
GLY_4 -4.67166 0.42528 3.56799 -0.00017 0 0 2.43136 -2.17819 -0 -0 -3.84403 -0.25702 0 0 0 0 0 -0.02517 0 0 0 0.73068 0 0.83697 -0.16497 1.50025 -1.64868
PHE_5 -9.35902 1.02234 3.84753 -0.61722 0.06003 0.32975 3.03231 -2.8857 -0 -0 -1.62033 0.00079 0 0 0 0 0 -0.0663 0.0369 0 2.2676 -0.15955 0 1.0402 0.23564 0.38155 -2.45348
LEU_6 -7.86697 1.34949 4.45357 -0.63879 0.27288 0.20789 2.5742 -2.73408 -0.01871 -0.07092 -2.44662 0.2021 0 0 0 0 0 -0.0771 0.19008 0.60047 0 -0.31119 0 0.18072 0.11612 0.5203 -3.49656
THR_7 -6.76439 0.65565 5.22989 -0.17109 0.09332 0.05988 2.88719 -2.71279 -0.01242 -0.20749 -2.42483 -0.24887 0 0 0 0 0 0.17858 0.00089 0.20831 0 -0.21162 2.29743 -1.0874 0.04849 0.75171 -1.42955
LEU_8 -6.84643 0.81866 2.36706 -0.59305 0.17746 0.15803 1.71507 -1.97691 -0.01871 -0.07092 -0.41247 0.2768 0 0 0 0 0 -0.03869 0.11329 0.52554 0 -0.26455 0 0.18072 -0.03262 0.51375 -3.40797
GLY_9 -2.47968 0.06914 2.88264 -6e-05 0 0 1.03748 -1.44218 -0 -0 -0.63145 -0.3721 0 0 0 0 0 0.25476 0 0 0 -1.12119 0 0.83697 0.67777 0.29139 0.0035
TYR_10 -8.29265 1.35261 3.20862 -1.00765 0.26334 0.71441 1.76276 -2.16948 -0.00987 -0.15208 -1.45899 -0.11215 0 0 -1.11298 0 0 -0.02709 0.08001 0 3.39844 0.18302 0.00599 1.2797 0.86422 1.03235 -0.19746
ARG_11 -3.65607 0.28679 4.38803 -0.90564 0.1699 0.67124 1.92 -2.01687 -0.02588 -0.15393 -1.93121 -0.22811 0 0 -0.45431 0 0 -0.01028 0.08006 1.7634 0 -0.21739 0 -1.2888 0.06154 1.30958 -0.23794
GLY_12 -1.56809 0.06422 1.39466 -9e-05 0 0 0.32411 -0.73769 -0 -0 0.31068 -0.38961 0 0 0 0 0 -0.00908 0 0 0 0.20176 0 0.83697 0.7771 0.53912 1.74408
SER_13 -2.74388 0.36748 2.80518 -0.02922 0.00071 0.04665 1.47968 -1.34656 -0.00816 -0.12908 -1.28386 -1.06947 0 0 0 0 0 -0.04907 0.07388 0.33277 0 -0.26825 0.6 -0.77834 0.4865 0.29302 -1.22001
TYR_14 -7.64419 0.70434 2.06268 -0.57334 0.02412 0.29839 1.13098 -1.6778 -0.02801 -0.16424 0.08852 -0.10599 0 0 0 0 0 -0.00937 0.00235 0 1.78946 -0.37715 7e-05 1.2797 -0.08554 0.24207 -3.04293
VAL_15 -4.47808 0.41639 2.81509 -0.28302 0.16516 0.05807 1.39986 -1.55641 -0 -0 -1.18738 -0.17441 0 0 0 0 0 0.00732 0.00534 0.13947 0 -0.51125 0 1.9342 0.36146 0.20524 -0.68295
ALA_16 -4.24202 0.38299 2.94957 -0.03025 0.00802 0 1.93404 -2.00901 -0 -0 -1.57448 -0.50287 0 0 0 0 0 -0.00772 0 0 0 -0.09611 0 1.8394 0.27151 0.27429 -0.80264
ARG_17 -7.32565 0.49446 4.25343 -0.61408 0.08248 0.36623 1.39206 -2.38622 -0.00601 -0.02577 -1.21103 0.56528 0 0 0 0 0 0.14049 0.06999 2.52854 0 0.00553 0 -1.2888 0.08563 0.36187 -2.51155
ILE_18 -7.98218 1.65461 4.05974 -0.43941 0.36277 0.08819 2.30138 -2.67315 -0.00425 -0.07842 -1.86496 -0.01411 0 0 0 0 0 0.32453 0.17356 0.41455 0 -0.65671 0 0.73287 -0.22769 1.47746 -2.35123
MET_19 -10.614 2.49891 4.25267 -0.28707 0.057 0.14121 2.61149 -2.6436 -0.02229 -0.09502 -0.72879 -0.4175 0 0 -0.88841 0 0 0.0635 0.06414 3.19519 0 -0.06566 0 0.60916 -0.11441 1.97453 -0.40892
VAL_20 -5.36067 0.85575 2.30731 -0.27009 0.20538 0.05544 1.77225 -1.78848 -0 -0 -2.08531 -0.25067 0 0 0 0 0 -0.07781 0.18073 0.27105 0 -0.7852 0 1.9342 -0.18231 0.99963 -2.21881
CYS_21 -4.83236 0.88553 1.82995 -0.04986 6e-05 0.03215 1.06341 -1.23252 -0.00904 -0.14871 -0.36591 -0.38327 0 0 0 0 0 0.00171 0.08766 0.54376 0 -0.08649 0 3.6196 0.11394 0.55662 1.62624
GLY_22 -1.50839 0.13121 1.33386 -5e-05 0 0 0.42907 -0.66163 -0 -0 -0.86393 -0.38372 0 0 -0.44892 0 0 -0.05718 0 0 0 0.38494 0 0.83697 0.30631 0.35483 -0.14662
ARG_23 -3.60944 0.6032 3.19502 -0.92678 0.19775 0.69414 1.93333 -1.59045 -0 -0 -2.01905 -0.17529 0 0 -1.10759 0 0 0.26292 0.03356 1.69388 0 -0.07593 0 -1.2888 0.20487 0.37208 -1.60258
ILE_24 -5.71837 0.78112 1.60132 -0.57874 0.42121 0.18951 1.10486 -1.60652 -0 -0 -0.84722 -0.2382 0 0 0 0 0 0.02703 0.08723 0.39799 0 0.15298 0 0.73287 0.34265 0.659 -2.49128
ALA_25 -2.10003 0.07271 2.61617 -0.02367 0 0 1.39216 -1.24983 -0 -0 -1.20963 -0.36071 0 0 -0.61302 0 0 -0.0764 0 0 0 -0.39635 0 1.8394 -0.22276 0.52412 0.19216
LEU_26 -2.95158 0.20504 2.70169 -0.49607 0.21882 0.11657 0.60286 -1.38624 -0.0172 -0.04415 0.58654 0.19174 0 0 0 0 0 -0.04176 0.04462 0.3611 0 -0.27504 0 0.18072 -0.28069 0.25929 -0.02375
ALA_27 -5.02362 0.78595 2.08501 -0.02297 0 0 1.71032 -1.89948 -0.01828 -0.11774 -0.644 -0.3424 0 0 0 0 0 0.1513 0 0 0 -0.21005 0 1.8394 -0.19294 0.29415 -1.60533
LYS_28 -5.02374 0.44097 7.22397 -0.34746 0.06079 0.24025 3.81054 -3.06637 -0.0172 -0.04415 -4.89032 0.27023 0 0 -0.61302 0 0 -0.13967 0.07188 1.6887 0 0.2482 0 -1.5107 0.74134 0.50576 -0.35002
GLU_29 -3.4328 0.25828 4.56754 -0.4467 0.11942 1.35366 2.01796 -2.05478 -0.03331 -0.21625 -0.79215 -2.91806 0 0 0 0 0 -0.11602 0.04003 0 3.62508 -0.27465 0 -2.7348 0.72164 0.42111 0.10519
VAL_30 -6.95323 0.90448 3.94464 -0.3193 0.24239 0.07218 2.21828 -2.64102 -0.04418 -0.22267 -1.71473 -0.19353 0 0 -0.57462 0 0 0.08115 0.00055 0.23192 0 -0.09818 0 1.9342 -0.37844 0.38159 -3.12851
PHE_31 -11.445 2.27365 4.2645 -0.70549 0.11283 0.30452 3.02386 -3.37239 -0.02924 -0.15437 -2.83727 0.04193 0 0 0 0 0 -0.0177 0.42403 0 2.62354 -0.01494 0 1.0402 -0.05217 0.77467 -3.74481
GLY_32 -3.05779 0.17049 4.10154 -4e-05 0 0 2.1031 -1.98635 -0 -0 -1.56359 -0.41903 0 0 -1.03021 0 0 -0.11016 0 0 0 0.39133 0 0.83697 0.2527 0.77748 0.46643
ASP_33 -3.08452 0.26994 4.0576 -0.12328 0.04166 0.38587 1.11924 -1.8528 -0 -0 -1.17027 -0.26289 0 0 0 0 0 -0.03198 0.02612 0 2.47985 -0.44688 0 -2.3716 -0.1765 0.46966 -0.67079
THR_34 -6.2901 0.75114 5.66677 -0.19091 0.16789 0.06674 3.66714 -2.93262 -0 -0 -2.95064 -0.25186 0 0 -1.46303 0 0 0.10015 0.04744 0.1302 0 -0.28023 2.31633 -1.0874 0.15262 0.64634 -1.73403
LEU_35 -4.06763 0.20837 2.5063 -0.48847 0.21727 0.11633 1.24301 -1.45154 -0 -0 -0.65195 0.25369 0 0 0 0 0 -0.07715 0.10475 0.27612 0 -0.28983 0 0.18072 0.32618 0.61757 -0.97626
ASN_36 -2.40643 0.22123 2.99732 -0.22852 0.05031 0.35906 1.13815 -1.39582 -0.02924 -0.15437 -0.83199 -0.51344 0 0 -1.03021 0 0 0.12641 0.13618 0 2.23411 -0.63115 0 -0.93687 -0.46024 0.45453 -0.90098
GLU_37 -3.0971 0.27873 4.31464 -0.46315 0.07396 0.71108 1.93294 -1.80425 -0 -0 -1.6773 -1.31841 0 0 -1.09425 0 0 0.01324 0.0288 0 5.2411 -0.03181 0 -2.7348 -0.27904 0.72159 0.81596
SER_38 -2.69047 0.38006 4.06133 -0.02947 0 0.05107 2.0345 -1.60564 -0 -0 -2.56724 -1.09893 0 0 -2.05284 -0.21741 0 -0.03381 4e-05 1.32711 0 -0.1106 0.60002 -0.77834 -0.30399 0.76599 -2.26861
ARG_39 -4.5488 0.3744 4.09878 -0.51987 0.05946 0.29471 1.8924 -1.95485 -0.01977 -0.11123 -1.55767 0.54577 0 0 0 -0.5856 0 0.02784 0.02881 2.05545 0 -0.07217 0 -1.2888 -0.51045 0.6601 -1.13149
ASP_40 -2.61331 0.3042 3.5687 -0.11902 0.0128 0.36576 1.3039 -1.47361 -0 -0 -1.28066 -0.58318 0 0 -0.9586 -0.21741 0 -0.09916 0.00756 0 2.1808 0.00224 0 -2.3716 -0.30808 0.6969 -1.58178
GLU_41 -1.86167 0.09373 2.4689 -0.23817 0.04901 0.38223 0.85587 -1.14071 -0 -0 -1.75869 -0.55804 0 0 0 0 0 -0.07074 0.00413 0 2.91486 -0.06181 0 -2.7348 -0.36178 0.52651 -1.49117
LYS_42 -8.14658 0.70005 6.03072 -0.51626 0.15237 0.20258 2.07646 -2.78516 -0.01977 -0.11123 -0.9148 0.42436 0 0 0 -0.32081 0 -0.00185 0.11161 3.01893 0 -0.05509 0 -1.5107 -0.44292 0.41153 -1.69656
TYR_43 -6.2276 0.52541 4.68193 -0.7951 0.02669 0.24405 2.26936 -2.38105 -0.01704 -0.1223 -2.47161 -0.2183 0 0 0 0 0 0.01121 0.02958 0 2.36578 -0.2519 0.00935 1.2797 0.2714 0.60204 -0.16839
THR_44 -6.64028 0.92964 4.59378 -0.14794 0.05509 0.05314 2.31007 -2.56354 -0.01626 -0.10637 -2.1528 -0.45617 0 0 0 0 0 0.19206 0.00202 0.7591 0 -0.17731 2.46095 -1.0874 0.39917 0.6247 -0.96836
SER_45 -6.06941 0.75648 4.9544 -0.03125 0.00028 0.02178 3.31624 -2.45308 -0.0157 -0.15556 -3.21036 -0.34787 0 0 0 -0.32081 0 0.02134 0.02463 0.47294 0 0.0625 1.83798 -0.77834 -0.0059 0.44028 -1.47944
ARG_46 -7.77126 0.58105 6.48447 -0.77355 0.14886 0.47099 3.15422 -3.06658 -0.02152 -0.08084 -4.34644 -0.02769 0 0 0 -0.6327 0 -0.07872 0.1418 3.0168 0 0.05694 0 -1.2888 0.24811 0.37772 -3.40713
PHE_47 -8.97703 0.82915 1.74576 -0.59897 0.04611 0.28792 2.54141 -2.14506 -0 -1e-05 -1.75245 0.18339 0 0 0 0 0 -0.03564 0.06435 0 2.2657 -0.08313 0 1.0402 0.11865 0.8265 -3.64316
TYR_48 -5.70829 0.51691 2.17121 -0.64738 0.14059 0.36812 1.15617 -1.49633 -0.02696 -0.13329 -0.41666 -0.24531 0 0 0 -0.32655 0 -0.0603 0.00083 0 2.40057 -0.23058 0.00039 1.2797 -0.1733 1.14108 -0.28937
LEU_49 -6.90421 0.99527 1.79195 -0.46144 0.13928 0.0757 0.92128 -1.61219 -0.01795 -0.10639 0.21029 0.33257 0 0 0 0 0 0.23 0.14261 0.31879 0 -0.16333 0 0.18072 -0.28181 0.98512 -3.22376
LYS_50 -5.94141 0.44081 4.84868 -0.31332 0.02565 0.12293 2.73395 -2.23103 -0.00284 -0.03498 -2.27749 0.20018 0 0 0 0 0 0.01092 0.0014 2.04566 0 0.04265 0 -1.5107 -0.36987 0.70631 -1.5025
PHE_51 -7.50584 0.90897 5.1124 -0.93653 0.12612 0.3152 2.67441 -2.6704 -0.01616 -0.13661 -0.62337 -0.34395 0 0 -0.1703 0 0 -0.20527 0.00672 0 2.25256 0.38847 0 1.0402 0.01262 0.5219 0.75115
THR_52 -5.35723 0.49412 3.77734 -0.1293 0.08117 0.06864 1.29073 -2.02725 -0.00774 -0.08369 -0.31085 -0.88478 0 0 0 0 0 0.02392 0.00627 0.06698 0 -0.01277 2.26277 -1.0874 0.04208 0.34872 -1.43827
TYR_53 -6.73898 0.86355 4.98119 -0.67751 0.0613 0.40427 3.18077 -2.70249 -0.00519 -0.05264 -2.38636 -0.1026 0 0 0 0 0 0.1571 0.21944 0 2.0618 -0.28396 0.00028 1.2797 0.03642 0.33597 0.63206
LEU_54 -10.4504 0.9977 4.75874 -0.46295 0.16561 0.10795 3.17483 -3.62283 -0 -0 -1.69428 0.183 0 0 0 0 0 -0.04593 0.02957 0.27777 0 -0.28595 0 0.18072 -0.01439 0.63652 -6.06429
GLU_55 -6.65992 0.7213 6.713 -0.32559 0.10695 0.43211 2.66953 -3.13023 -0.00035 -0.00528 -1.489 -0.46094 0 0 0 -0.92604 0 -0.11026 0.02662 0 4.47869 -0.3182 0 -2.7348 -0.49934 0.6476 -0.86414
GLN_56 -5.54819 0.60458 6.59118 -0.63118 0.08475 0.68509 2.87523 -2.97582 -0.00953 -0.1256 -2.75158 -0.46887 0 0 0 -0.92604 0 0.1965 0.02497 0 2.62806 -0.10991 0 -0.18838 -0.30949 0.47583 0.12162
ALA_57 -6.33489 0.35347 3.94569 -0.02123 0 0 2.69055 -2.82768 -0 -0 -1.65209 -0.38506 0 0 0 0 0 -0.03097 0 0 0 -0.30499 0 1.8394 -0.2713 0.35045 -2.64867
PHE_58 -12.0376 1.51643 3.97253 -0.56933 0.11262 0.25018 2.66813 -3.61096 -0 -0 -3.05165 -0.07296 0 0 0 0 0 0.03748 0.00099 0 3.30918 -0.17031 0 1.0402 -0.3374 0.50717 -6.4353
ASP_59 -3.88126 0.10843 5.17504 -0.10748 0.00903 0.32856 2.06551 -2.39069 -0.00953 -0.1256 -1.49719 -0.31415 0 0 0 0 0 -0.04531 0.05388 0 1.73389 0.21549 0 -2.3716 -0.18849 0.5627 -0.67877
ARG_60 -5.49228 0.19898 5.99091 -0.74706 0.08623 0.47321 2.22514 -2.92314 -0.01479 -0.14286 -1.87668 0.37313 0 0 0 0 0 -0.0231 0.03898 1.445 0 -0.04742 0 -1.2888 -0.2784 0.3817 -1.62124
LEU_61 -8.50299 1.12687 5.18309 -0.52417 0.25894 0.12522 2.84201 -3.12852 -0 -0 -2.47126 0.21169 0 0 0 0 0 0.10958 0.06765 0.33161 0 -0.28362 0 0.18072 -0.26345 0.72853 -4.00811
SER_62 -5.37861 0.51274 5.88055 -0.02617 0 0.06102 2.73978 -2.70305 -0.0149 -0.13817 -2.21406 -0.62212 0 0 0 -0.25148 0 0.00426 0 0.64457 0 0.3422 0.6009 -0.77834 0.06073 0.64851 -0.63162
GLU_63 -2.8101 0.14278 3.88948 -0.33958 0.11654 0.37844 1.77782 -1.75302 -0.01479 -0.14286 -1.26243 -0.61458 0 0 0 -0.5856 0 -0.02737 0.10135 0 3.88773 -0.11544 0 -2.7348 0.04593 0.27837 0.21786
ALA_64 -4.05152 0.60109 2.20316 -0.02855 0.00801 0 0.88913 -1.78911 -0 -0 -0.20172 -0.41794 0 0 0 0 0 -0.07729 0 0 0 0.05269 0 1.8394 -0.43694 0.60445 -0.80516
GLY_65 -3.04402 0.14005 3.12766 -4e-05 0 0 1.11047 -1.66486 -0.01106 -0.13011 -1.49921 -0.37815 0 0 0 0 0 -0.16906 0 0 0 -1.05955 0 0.83697 -0.62904 0.62996 -2.74
PHE_66 -8.85719 1.25952 4.07443 -0.55456 0.09961 0.24924 1.79252 -2.72677 -0 -0 -2.19682 0.33314 0 0 0 0 0 0.01125 0.00999 0 2.85233 -0.26795 0 1.0402 -0.34836 0.5653 -2.66411
HIS_D_67 -6.47177 0.56384 5.20251 -0.38721 0.01458 0.42481 2.49359 -2.72406 -0.04848 -0.38313 -3.37157 -0.08814 0 0 0 0 0 0.01877 0.10091 0 2.88492 -0.05448 0 -0.45461 -0.15238 0.5978 -1.8341
MET_68 -9.89264 1.63588 2.92857 -0.24697 0.0361 0.08083 2.35783 -2.34983 -0 -0 -2.35791 -0.06947 0 0 0 0 0 0.20155 0.17029 2.32285 0 -0.16134 0 0.60916 -0.02852 0.58992 -4.1737
VAL_69 -7.56173 0.79849 3.21976 -0.26347 0.16512 0.05332 2.55794 -2.49182 -0 -0 -2.94286 -0.30208 0 0 0 0 0 -0.03091 0.02795 0.29577 0 -0.79686 0 1.9342 -0.13097 0.57635 -4.89181
ALA_70 -5.68068 0.96034 2.43662 -0.02377 5e-05 0 2.81 -2.14825 -0.01382 -0.05223 -2.37519 -0.37779 0 0 0 0 0 0.04055 0 0 0 0.33861 0 1.8394 0.04852 0.64863 -1.54901
CYS_71 -6.19315 0.78814 3.58557 -0.06035 0 0.01721 2.01451 -1.92767 -0.01795 -0.1064 -2.09134 -0.72249 0 0 0 0 0 0.04292 0.16164 0.21456 0 0.05038 0 3.6196 0.35584 0.92616 0.65719
ASN_72 -3.0323 0.32381 3.37097 -0.15471 0.01873 0.23919 1.54179 -1.53812 -0.02594 -0.1428 -1.76313 -0.68104 0 0 0 -0.32863 0 0.01283 0.07261 0 1.71695 -0.21466 0 -0.93687 2.16553 0.98469 1.62889
SER_73 -3.69509 0.26698 4.06407 -0.03607 0.00547 0.05065 2.0732 -1.90718 -0 -0 -1.52049 -0.48741 0 0 -0.1703 0 0 -0.01567 0.01508 0.69808 0 0.02653 1.81293 -0.77834 2.05819 0.6151 3.07573
SER_74 -2.22541 0.14055 2.61311 -0.02754 0 0.02207 1.32537 -1.24147 -0.00327 -0.07354 -1.47654 -0.30769 0 0 0 0 0 -0.03586 0.00139 0.43295 0 -0.044 0.60002 -0.77834 -0.28401 0.2397 -1.12251
GLY_75 -2.66745 0.2245 1.44716 -0.0001 0 0 1.0012 -1.13664 -0 -0 -0.81418 -0.39094 0 0 0 0 0 0.21045 0 0 0 0.34569 0 0.83697 0.57128 0.26574 -0.10631
THR_76 -4.1313 0.63679 3.49876 -0.16708 0.07028 0.06141 1.96254 -1.82118 -0.01801 -0.1643 -1.10675 -0.05777 0 0 0 0 0 -0.04612 0.04299 0.04987 0 0.04438 2.32932 -1.0874 0.63418 0.43376 1.16435
ALA_77 -2.84042 0.27319 1.25222 -0.02746 0.01601 0 0.63484 -1.08287 -6e-05 -0.00134 -0.11534 -0.5775 0 0 0 0 0 0.02475 0 0 0 0.37576 0 1.8394 0.05354 0.47937 0.3041
ALA_78 -4.57119 0.91787 0.35638 -0.02387 0 0 1.024 -1.41628 -0 -0 -0.26206 -0.12098 0 0 0 0 0 -0.0191 0 0 0 -0.04415 0 1.8394 0.12009 9.94545 7.74554
PHE_79 -6.14951 0.51215 2.792 -0.64658 0.05327 0.40425 1.39246 -1.77337 -0 -0 -1.00349 -0.17447 0 0 0 0 0 0.17129 0.10291 0 2.06563 -0.27461 0 1.0402 0.1786 14.7292 13.42
TYR_80 -4.17657 0.97842 0.82879 -1.09262 0.20656 0.72466 0.32996 -0.98761 -0 -0 0.00498 -0.09367 0 0 0 0 0 0.00071 0.01419 0 2.96456 0.03053 1e-05 1.2797 0.12921 5.13013 6.27194
ARG_81 -4.81768 0.24937 4.12389 -0.68977 0.10682 0.44247 1.41017 -1.93489 -0.02251 -0.11339 -1.12867 0.52097 0 0 0 0 0 0.39519 0.20192 2.45352 0 -0.05528 0 -1.2888 0.65888 0.68806 1.2003
ASP_82 -5.43678 0.78708 6.81307 -0.24765 0.07815 0.83905 3.32513 -2.86665 -0.003 -0.041 -4.34431 -0.80866 0 0 -1.25618 0 0 -0.00545 0.3682 0 2.03415 -0.77053 0 -2.3716 0.80035 0.91076 -2.19587
ASP_83 -4.26914 0.47222 5.51969 -0.22948 0.03498 0.788 2.08948 -2.487 -0.003 -0.041 -3.33623 -1.64033 0 0 0 -0.41605 0 -0.04196 0.00042 0 2.13809 -0.43734 0 -2.3716 -0.32305 0.57414 -3.97918
LYS_84 -3.98216 0.37887 6.81862 -0.61563 0.19216 0.68129 3.29895 -2.80896 -0.02209 -0.11091 -5.76062 0.01751 0 0 -0.67247 -0.41605 0 0.055 0.42422 2.13624 0 -0.1153 0 -1.5107 -0.18439 0.65825 -1.53816
ILE_85 -4.46522 0.69448 4.73415 -0.67263 0.5508 0.1579 1.98297 -2.17616 -0 -0 -1.82942 0.30057 0 0 -0.58371 0 0 -0.03343 0.10699 0.55799 0 -0.39422 0 0.73287 0.08479 1.31592 1.06465
TRP_86 -9.90008 1.37949 4.36986 -1.04106 0.07462 0.74118 2.38423 -3.18793 -0 -0 -0.2994 -0.85908 0 0 0 0 0 -0.05848 0.15955 0 2.47057 0.02972 0 1.6906 -0.02866 1.90955 -0.16534
SER_87 -2.48922 0.34197 3.69379 -0.0366 1e-05 0.04726 1.81171 -1.68804 -0 -0 -1.73007 -0.48096 0 0 0 0 0 -0.06163 0.00475 0.16729 0 -0.18907 1.7497 -0.77834 -0.3722 1.18345 1.17379
SER_88 -2.41287 0.4272 2.30748 -0.03037 0.03321 0.02984 1.00991 -1.22609 -0.02209 -0.11091 -0.40715 0.14642 0 0 0 0 0 0.08072 0.01062 0.59924 0 0.00348 0.60477 -0.77834 -0.31162 0.26893 0.22236
TYR_89 -4.77334 0.43965 3.13734 -0.56478 0.03003 0.30847 1.99473 -1.82733 -0 -0 0.33142 -0.1641 0 0 0 0 0 0.11929 0.08395 0 1.66691 -0.38098 6e-05 1.2797 0.26753 0.3916 2.34016
THR_90 -3.54627 0.30259 3.28355 -0.12509 0.05729 0.08447 1.77496 -1.59237 -0 -0 -1.86763 -1.04647 0 0 0 -0.32863 0 -0.056 0.01139 0.02209 0 -0.35647 2.29881 -1.0874 0.06186 0.46906 -1.64025
GLU_91 -5.16726 0.44418 4.07829 -0.22831 0.03376 0.34294 1.3081 -1.97189 -0.00758 -0.06277 -1.85408 -0.51069 0 0 0 -0.30615 0 -0.07165 0.22791 0 3.42389 0.29036 0 -2.7348 0.03413 0.31757 -2.41404
TYR_92 -8.30434 0.92208 3.33551 -0.64765 0.05877 0.34073 2.43809 -2.69475 -0.02005 -0.15559 -2.87304 -0.09769 0 0 0 0 0 -0.00672 0.06131 0 2.20038 -0.10152 0.00064 1.2797 0.0481 0.28189 -3.93415
ILE_93 -6.22298 0.3495 3.15772 -0.62595 0.37053 0.13381 2.48244 -2.12749 -1e-05 -2e-05 -2.90277 0.22724 0 0 0 0 0 -0.02301 0.11579 0.98483 0 -0.72624 0 0.73287 -0.40693 0.63303 -3.84762
PHE_94 -10.8844 2.90405 2.35122 -0.70851 0.14051 0.43477 2.04633 -2.7273 -0.00651 -0.01917 -2.77613 0.37139 0 0 0 0 0 0.06408 0.46187 0 1.95122 -0.35873 0 1.0402 -0.39765 1.08908 -5.02374
PHE_95 -7.01551 0.58757 3.65403 -0.9605 0.15153 0.21943 0.93611 -2.08336 -0 -0 -1.33026 -0.68098 0 0 0 0 0 0.19677 0.33401 0 1.89272 -0.24083 0 1.0402 0.08752 1.08714 -2.12442
ARG_96 -6.80155 1.02973 4.77857 -0.79662 0.3562 0.36539 1.40308 -2.26368 -0 -0 -0.6351 0.13793 0 0 0 -0.25148 0 0.00224 0.29644 2.58486 0 -0.22232 0 -1.2888 0.25033 1.3223 0.26751
PRO:CtermProteinFull_97 -2.60164 0.38883 1.1984 -0.25753 0.02923 0.24197 0.11507 -0.51782 -0.0149 -0.13817 -0.4286 -0.96228 0 0 0 0 0 0 0.0479 0.18837 0 0 0 -2.4119 0.02627 1.24817 -3.84863
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 243 DOMAINID 376 MODEL 4 T0970
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 51.045
ATOM      1  N   LYS A   1      -4.175 -11.619   2.972  1.00  3.890          N  
ATOM      2  CA  LYS A   1      -4.260 -12.986   3.497  1.00  3.890          C  
ATOM      3  C   LYS A   1      -3.569 -13.958   2.543  1.00  3.890          C  
ATOM      4  O   LYS A   1      -3.103 -13.550   1.480  1.00  3.890          O  
ATOM      5  CB  LYS A   1      -5.728 -13.407   3.689  1.00  5.450          C  
ATOM      6  CG  LYS A   1      -6.502 -12.615   4.762  1.00  5.450          C  
ATOM      7  CD  LYS A   1      -7.929 -13.184   5.001  1.00  5.450          C  
ATOM      8  CE  LYS A   1      -8.914 -12.833   3.862  1.00  5.450          C  
ATOM      9  NZ  LYS A   1     -10.314 -13.290   4.166  1.00  5.450          N  
ATOM     10 1H   LYS A   1      -5.102 -11.284   2.727  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -3.743 -10.965   3.633  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -3.597 -11.635   2.138  1.00  4.670          H  
ATOM     13  HA  LYS A   1      -3.740 -13.024   4.454  1.00  4.670          H  
ATOM     14 1HB  LYS A   1      -6.251 -13.288   2.742  1.00  6.540          H  
ATOM     15 2HB  LYS A   1      -5.781 -14.456   3.952  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      -5.949 -12.657   5.706  1.00  6.540          H  
ATOM     17 2HG  LYS A   1      -6.580 -11.572   4.463  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      -7.881 -14.266   5.082  1.00  6.540          H  
ATOM     19 2HD  LYS A   1      -8.317 -12.788   5.940  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      -8.920 -11.754   3.715  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      -8.592 -13.315   2.942  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1     -10.922 -13.040   3.397  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1     -10.327 -14.293   4.290  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1     -10.645 -12.844   5.009  1.00  6.540          H  
ATOM     25  N   ARG A   2      -3.534 -15.252   2.880  1.00  3.890          N  
ATOM     26  CA  ARG A   2      -2.838 -16.221   2.032  1.00  3.890          C  
ATOM     27  C   ARG A   2      -3.413 -16.350   0.623  1.00  3.890          C  
ATOM     28  O   ARG A   2      -2.674 -16.633  -0.325  1.00  3.890          O  
ATOM     29  CB  ARG A   2      -2.735 -17.594   2.686  1.00  5.450          C  
ATOM     30  CG  ARG A   2      -1.936 -18.645   1.855  1.00  5.450          C  
ATOM     31  CD  ARG A   2      -0.489 -18.202   1.691  1.00  5.450          C  
ATOM     32  NE  ARG A   2       0.310 -19.076   0.884  1.00  5.450          N  
ATOM     33  CZ  ARG A   2       0.336 -19.072  -0.454  1.00  5.450          C  
ATOM     34  NH1 ARG A   2      -0.447 -18.262  -1.176  1.00  5.450          N  
ATOM     35  NH2 ARG A   2       1.175 -19.904  -1.029  1.00  5.450          N  
ATOM     36  H   ARG A   2      -3.946 -15.568   3.747  1.00  4.670          H  
ATOM     37  HA  ARG A   2      -1.848 -15.859   1.926  1.00  4.670          H  
ATOM     38 1HB  ARG A   2      -2.264 -17.504   3.665  1.00  6.540          H  
ATOM     39 2HB  ARG A   2      -3.730 -18.004   2.840  1.00  6.540          H  
ATOM     40 1HG  ARG A   2      -1.918 -19.583   2.415  1.00  6.540          H  
ATOM     41 2HG  ARG A   2      -2.390 -18.821   0.884  1.00  6.540          H  
ATOM     42 1HD  ARG A   2      -0.430 -17.244   1.231  1.00  6.540          H  
ATOM     43 2HD  ARG A   2      -0.036 -18.145   2.667  1.00  6.540          H  
ATOM     44  HE  ARG A   2       0.973 -19.731   1.344  1.00  6.540          H  
ATOM     45 1HH1 ARG A   2      -1.117 -17.610  -0.719  1.00  6.540          H  
ATOM     46 2HH1 ARG A   2      -0.402 -18.281  -2.184  1.00  6.540          H  
ATOM     47 1HH2 ARG A   2       1.766 -20.487  -0.405  1.00  6.540          H  
ATOM     48 2HH2 ARG A   2       1.254 -19.958  -2.031  1.00  6.540          H  
ATOM     49  N   SER A   3      -4.725 -16.147   0.492  1.00  3.890          N  
ATOM     50  CA  SER A   3      -5.453 -16.249  -0.768  1.00  3.890          C  
ATOM     51  C   SER A   3      -5.358 -14.997  -1.648  1.00  3.500          C  
ATOM     52  O   SER A   3      -5.952 -14.950  -2.728  1.00  3.750          O  
ATOM     53  CB  SER A   3      -6.909 -16.562  -0.488  1.00  5.450          C  
ATOM     54  OG  SER A   3      -7.528 -15.515   0.216  1.00  5.450          O  
ATOM     55  H   SER A   3      -5.282 -15.937   1.308  1.00  4.670          H  
ATOM     56  HA  SER A   3      -5.029 -17.080  -1.330  1.00  4.670          H  
ATOM     57 1HB  SER A   3      -7.427 -16.723  -1.432  1.00  6.540          H  
ATOM     58 2HB  SER A   3      -6.980 -17.485   0.086  1.00  6.540          H  
ATOM     59  HG  SER A   3      -8.466 -15.733   0.233  1.00  6.540          H  
ATOM     60  N   GLY A   4      -4.671 -13.964  -1.159  1.00  2.920          N  
ATOM     61  CA  GLY A   4      -4.513 -12.693  -1.852  1.00  2.550          C  
ATOM     62  C   GLY A   4      -3.193 -12.640  -2.618  1.00  2.500          C  
ATOM     63  O   GLY A   4      -2.903 -13.475  -3.480  1.00  2.900          O  
ATOM     64  H   GLY A   4      -4.192 -14.061  -0.262  1.00  3.500          H  
ATOM     65 1HA  GLY A   4      -5.346 -12.547  -2.540  1.00  3.060          H  
ATOM     66 2HA  GLY A   4      -4.548 -11.883  -1.127  1.00  3.060          H  
ATOM     67  N   PHE A   5      -2.417 -11.595  -2.364  1.00  2.270          N  
ATOM     68  CA  PHE A   5      -1.167 -11.386  -3.070  1.00  2.310          C  
ATOM     69  C   PHE A   5      -0.195 -10.702  -2.139  1.00  1.860          C  
ATOM     70  O   PHE A   5      -0.555 -10.294  -1.034  1.00  2.140          O  
ATOM     71  CB  PHE A   5      -1.356 -10.554  -4.338  1.00  3.220          C  
ATOM     72  CG  PHE A   5      -1.748  -9.127  -4.117  1.00  3.220          C  
ATOM     73  CD1 PHE A   5      -0.773  -8.130  -4.078  1.00  3.220          C  
ATOM     74  CD2 PHE A   5      -3.070  -8.768  -3.957  1.00  3.220          C  
ATOM     75  CE1 PHE A   5      -1.117  -6.819  -3.892  1.00  3.220          C  
ATOM     76  CE2 PHE A   5      -3.420  -7.448  -3.769  1.00  3.220          C  
ATOM     77  CZ  PHE A   5      -2.440  -6.471  -3.740  1.00  3.220          C  
ATOM     78  H   PHE A   5      -2.689 -10.949  -1.638  1.00  2.720          H  
ATOM     79  HA  PHE A   5      -0.749 -12.354  -3.348  1.00  2.770          H  
ATOM     80 1HB  PHE A   5      -0.433 -10.561  -4.912  1.00  3.860          H  
ATOM     81 2HB  PHE A   5      -2.120 -11.022  -4.960  1.00  3.860          H  
ATOM     82  HD1 PHE A   5       0.282  -8.394  -4.202  1.00  3.860          H  
ATOM     83  HD2 PHE A   5      -3.839  -9.542  -3.987  1.00  3.860          H  
ATOM     84  HE1 PHE A   5      -0.336  -6.052  -3.864  1.00  3.860          H  
ATOM     85  HE2 PHE A   5      -4.467  -7.175  -3.647  1.00  3.860          H  
ATOM     86  HZ  PHE A   5      -2.710  -5.427  -3.593  1.00  3.860          H  
ATOM     87  N   LEU A   6       1.052 -10.627  -2.560  1.00  1.620          N  
ATOM     88  CA  LEU A   6       2.078  -9.968  -1.779  1.00  1.400          C  
ATOM     89  C   LEU A   6       2.822  -8.964  -2.627  1.00  1.290          C  
ATOM     90  O   LEU A   6       2.829  -9.065  -3.858  1.00  1.670          O  
ATOM     91  CB  LEU A   6       3.022 -10.986  -1.155  1.00  2.050          C  
ATOM     92  CG  LEU A   6       3.950 -11.786  -2.073  1.00  2.050          C  
ATOM     93  CD1 LEU A   6       5.125 -12.187  -1.261  1.00  2.050          C  
ATOM     94  CD2 LEU A   6       3.250 -13.041  -2.614  1.00  2.050          C  
ATOM     95  H   LEU A   6       1.294 -11.007  -3.463  1.00  1.940          H  
ATOM     96  HA  LEU A   6       1.613  -9.434  -0.966  1.00  1.680          H  
ATOM     97 1HB  LEU A   6       3.639 -10.468  -0.416  1.00  2.460          H  
ATOM     98 2HB  LEU A   6       2.412 -11.696  -0.640  1.00  2.460          H  
ATOM     99  HG  LEU A   6       4.292 -11.166  -2.902  1.00  2.460          H  
ATOM    100 1HD1 LEU A   6       5.813 -12.757  -1.878  1.00  2.460          H  
ATOM    101 2HD1 LEU A   6       5.606 -11.291  -0.893  1.00  2.460          H  
ATOM    102 3HD1 LEU A   6       4.805 -12.800  -0.420  1.00  2.460          H  
ATOM    103 1HD2 LEU A   6       3.953 -13.600  -3.233  1.00  2.460          H  
ATOM    104 2HD2 LEU A   6       2.931 -13.666  -1.779  1.00  2.460          H  
ATOM    105 3HD2 LEU A   6       2.392 -12.782  -3.209  1.00  2.460          H  
ATOM    106  N   THR A   7       3.446  -7.993  -1.975  1.00  1.230          N  
ATOM    107  CA  THR A   7       4.232  -7.005  -2.695  1.00  1.370          C  
ATOM    108  C   THR A   7       5.710  -7.260  -2.393  1.00  1.230          C  
ATOM    109  O   THR A   7       6.130  -7.359  -1.237  1.00  1.420          O  
ATOM    110  CB  THR A   7       3.783  -5.541  -2.356  1.00  1.860          C  
ATOM    111  OG1 THR A   7       2.375  -5.333  -2.759  1.00  1.860          O  
ATOM    112  CG2 THR A   7       4.650  -4.537  -3.083  1.00  1.860          C  
ATOM    113  H   THR A   7       3.426  -7.980  -0.951  1.00  1.480          H  
ATOM    114  HA  THR A   7       4.084  -7.146  -3.765  1.00  1.640          H  
ATOM    115  HB  THR A   7       3.869  -5.389  -1.287  1.00  2.230          H  
ATOM    116  HG1 THR A   7       2.031  -4.402  -2.522  1.00  2.230          H  
ATOM    117 1HG2 THR A   7       4.315  -3.529  -2.825  1.00  2.230          H  
ATOM    118 2HG2 THR A   7       5.691  -4.655  -2.789  1.00  2.230          H  
ATOM    119 3HG2 THR A   7       4.557  -4.687  -4.157  1.00  2.230          H  
ATOM    120  N   LEU A   8       6.508  -7.402  -3.442  1.00  1.370          N  
ATOM    121  CA  LEU A   8       7.923  -7.683  -3.241  1.00  1.460          C  
ATOM    122  C   LEU A   8       8.848  -6.587  -3.709  1.00  1.480          C  
ATOM    123  O   LEU A   8       8.687  -6.022  -4.794  1.00  1.830          O  
ATOM    124  CB  LEU A   8       8.298  -8.986  -3.960  1.00  2.010          C  
ATOM    125  CG  LEU A   8       7.637 -10.290  -3.465  1.00  2.010          C  
ATOM    126  CD1 LEU A   8       7.976 -11.410  -4.406  1.00  2.010          C  
ATOM    127  CD2 LEU A   8       8.175 -10.621  -2.095  1.00  2.010          C  
ATOM    128  H   LEU A   8       6.121  -7.316  -4.373  1.00  1.640          H  
ATOM    129  HA  LEU A   8       8.106  -7.797  -2.177  1.00  1.750          H  
ATOM    130 1HB  LEU A   8       8.028  -8.878  -4.999  1.00  2.410          H  
ATOM    131 2HB  LEU A   8       9.383  -9.110  -3.899  1.00  2.410          H  
ATOM    132  HG  LEU A   8       6.555 -10.178  -3.433  1.00  2.410          H  
ATOM    133 1HD1 LEU A   8       7.516 -12.332  -4.051  1.00  2.410          H  
ATOM    134 2HD1 LEU A   8       7.596 -11.176  -5.402  1.00  2.410          H  
ATOM    135 3HD1 LEU A   8       9.049 -11.537  -4.453  1.00  2.410          H  
ATOM    136 1HD2 LEU A   8       7.760 -11.534  -1.746  1.00  2.410          H  
ATOM    137 2HD2 LEU A   8       9.245 -10.725  -2.148  1.00  2.410          H  
ATOM    138 3HD2 LEU A   8       7.924  -9.839  -1.417  1.00  2.410          H  
ATOM    139  N   GLY A   9       9.832  -6.304  -2.864  1.00  1.400          N  
ATOM    140  CA  GLY A   9      10.887  -5.354  -3.177  1.00  1.510          C  
ATOM    141  C   GLY A   9      12.054  -6.190  -3.641  1.00  1.450          C  
ATOM    142  O   GLY A   9      12.264  -7.278  -3.102  1.00  1.670          O  
ATOM    143  H   GLY A   9       9.857  -6.832  -1.986  1.00  1.680          H  
ATOM    144 1HA  GLY A   9      10.564  -4.674  -3.965  1.00  1.810          H  
ATOM    145 2HA  GLY A   9      11.154  -4.767  -2.302  1.00  1.810          H  
ATOM    146  N   TYR A  10      12.850  -5.678  -4.570  1.00  1.610          N  
ATOM    147  CA  TYR A  10      13.982  -6.426  -5.110  1.00  1.850          C  
ATOM    148  C   TYR A  10      15.335  -5.746  -4.996  1.00  1.870          C  
ATOM    149  O   TYR A  10      15.441  -4.518  -4.953  1.00  2.050          O  
ATOM    150  CB  TYR A  10      13.693  -6.808  -6.561  1.00  2.490          C  
ATOM    151  CG  TYR A  10      12.597  -7.860  -6.708  1.00  2.490          C  
ATOM    152  CD1 TYR A  10      11.254  -7.527  -6.682  1.00  2.490          C  
ATOM    153  CD2 TYR A  10      12.970  -9.175  -6.889  1.00  2.490          C  
ATOM    154  CE1 TYR A  10      10.310  -8.514  -6.823  1.00  2.490          C  
ATOM    155  CE2 TYR A  10      12.039 -10.156  -7.028  1.00  2.490          C  
ATOM    156  CZ  TYR A  10      10.709  -9.836  -6.993  1.00  2.490          C  
ATOM    157  OH  TYR A  10       9.769 -10.823  -7.141  1.00  2.490          O  
ATOM    158  H   TYR A  10      12.643  -4.762  -4.945  1.00  1.930          H  
ATOM    159  HA  TYR A  10      14.068  -7.358  -4.557  1.00  2.220          H  
ATOM    160 1HB  TYR A  10      13.399  -5.924  -7.124  1.00  2.990          H  
ATOM    161 2HB  TYR A  10      14.599  -7.198  -7.014  1.00  2.990          H  
ATOM    162  HD1 TYR A  10      10.939  -6.491  -6.548  1.00  2.990          H  
ATOM    163  HD2 TYR A  10      14.017  -9.432  -6.930  1.00  2.990          H  
ATOM    164  HE1 TYR A  10       9.256  -8.253  -6.804  1.00  2.990          H  
ATOM    165  HE2 TYR A  10      12.361 -11.191  -7.171  1.00  2.990          H  
ATOM    166  HH  TYR A  10      10.213 -11.666  -7.278  1.00  2.990          H  
ATOM    167  N   ARG A  11      16.370  -6.592  -4.960  1.00  2.090          N  
ATOM    168  CA  ARG A  11      17.773  -6.180  -4.943  1.00  2.410          C  
ATOM    169  C   ARG A  11      18.419  -6.486  -6.293  1.00  2.830          C  
ATOM    170  O   ARG A  11      19.414  -5.872  -6.683  1.00  2.990          O  
ATOM    171  CB  ARG A  11      18.544  -6.871  -3.808  1.00  3.250          C  
ATOM    172  CG  ARG A  11      18.617  -8.403  -3.891  1.00  3.250          C  
ATOM    173  CD  ARG A  11      19.215  -9.033  -2.683  1.00  3.250          C  
ATOM    174  NE  ARG A  11      20.632  -8.701  -2.539  1.00  3.250          N  
ATOM    175  CZ  ARG A  11      21.433  -9.111  -1.523  1.00  3.250          C  
ATOM    176  NH1 ARG A  11      20.969  -9.883  -0.556  1.00  3.250          N  
ATOM    177  NH2 ARG A  11      22.703  -8.730  -1.506  1.00  3.250          N  
ATOM    178  H   ARG A  11      16.150  -7.592  -4.979  1.00  2.510          H  
ATOM    179  HA  ARG A  11      17.818  -5.104  -4.776  1.00  2.890          H  
ATOM    180 1HB  ARG A  11      19.566  -6.506  -3.819  1.00  3.900          H  
ATOM    181 2HB  ARG A  11      18.132  -6.608  -2.850  1.00  3.900          H  
ATOM    182 1HG  ARG A  11      17.619  -8.790  -3.958  1.00  3.900          H  
ATOM    183 2HG  ARG A  11      19.192  -8.714  -4.762  1.00  3.900          H  
ATOM    184 1HD  ARG A  11      18.681  -8.687  -1.795  1.00  3.900          H  
ATOM    185 2HD  ARG A  11      19.117 -10.120  -2.759  1.00  3.900          H  
ATOM    186  HE  ARG A  11      21.048  -8.114  -3.252  1.00  3.900          H  
ATOM    187 1HH1 ARG A  11      19.999 -10.198  -0.550  1.00  3.900          H  
ATOM    188 2HH1 ARG A  11      21.573 -10.186   0.193  1.00  3.900          H  
ATOM    189 1HH2 ARG A  11      23.065  -8.140  -2.243  1.00  3.900          H  
ATOM    190 2HH2 ARG A  11      23.311  -9.029  -0.757  1.00  3.900          H  
ATOM    191  N   GLY A  12      17.828  -7.440  -7.002  1.00  3.400          N  
ATOM    192  CA  GLY A  12      18.291  -7.936  -8.286  1.00  3.890          C  
ATOM    193  C   GLY A  12      17.194  -8.877  -8.708  1.00  3.890          C  
ATOM    194  O   GLY A  12      16.020  -8.548  -8.557  1.00  3.890          O  
ATOM    195  H   GLY A  12      17.026  -7.920  -6.595  1.00  4.080          H  
ATOM    196 1HA  GLY A  12      18.404  -7.120  -8.999  1.00  4.670          H  
ATOM    197 2HA  GLY A  12      19.239  -8.459  -8.182  1.00  4.670          H  
ATOM    198  N   SER A  13      17.537 -10.032  -9.271  1.00  3.890          N  
ATOM    199  CA  SER A  13      16.490 -10.994  -9.613  1.00  3.890          C  
ATOM    200  C   SER A  13      15.905 -11.553  -8.305  1.00  3.890          C  
ATOM    201  O   SER A  13      14.791 -12.080  -8.264  1.00  3.890          O  
ATOM    202  CB  SER A  13      17.065 -12.109 -10.460  1.00  5.450          C  
ATOM    203  OG  SER A  13      17.972 -12.879  -9.720  1.00  5.450          O  
ATOM    204  H   SER A  13      18.506 -10.270  -9.437  1.00  4.670          H  
ATOM    205  HA  SER A  13      15.698 -10.486 -10.165  1.00  4.670          H  
ATOM    206 1HB  SER A  13      16.256 -12.743 -10.822  1.00  6.540          H  
ATOM    207 2HB  SER A  13      17.564 -11.686 -11.328  1.00  6.540          H  
ATOM    208  HG  SER A  13      18.307 -13.550 -10.324  1.00  6.540          H  
ATOM    209  N   TYR A  14      16.686 -11.377  -7.240  1.00  3.890          N  
ATOM    210  CA  TYR A  14      16.418 -11.779  -5.872  1.00  3.890          C  
ATOM    211  C   TYR A  14      15.620 -10.733  -5.107  1.00  3.570          C  
ATOM    212  O   TYR A  14      15.789  -9.512  -5.317  1.00  3.480          O  
ATOM    213  CB  TYR A  14      17.743 -11.991  -5.145  1.00  5.450          C  
ATOM    214  CG  TYR A  14      18.577 -13.185  -5.595  1.00  5.450          C  
ATOM    215  CD1 TYR A  14      18.124 -14.092  -6.562  1.00  5.450          C  
ATOM    216  CD2 TYR A  14      19.809 -13.384  -5.005  1.00  5.450          C  
ATOM    217  CE1 TYR A  14      18.905 -15.161  -6.919  1.00  5.450          C  
ATOM    218  CE2 TYR A  14      20.588 -14.462  -5.369  1.00  5.450          C  
ATOM    219  CZ  TYR A  14      20.137 -15.346  -6.322  1.00  5.450          C  
ATOM    220  OH  TYR A  14      20.909 -16.423  -6.689  1.00  5.450          O  
ATOM    221  H   TYR A  14      17.572 -10.946  -7.434  1.00  4.670          H  
ATOM    222  HA  TYR A  14      15.825 -12.696  -5.875  1.00  4.670          H  
ATOM    223 1HB  TYR A  14      18.352 -11.104  -5.299  1.00  6.540          H  
ATOM    224 2HB  TYR A  14      17.574 -12.056  -4.078  1.00  6.540          H  
ATOM    225  HD1 TYR A  14      17.161 -13.980  -7.046  1.00  6.540          H  
ATOM    226  HD2 TYR A  14      20.168 -12.691  -4.243  1.00  6.540          H  
ATOM    227  HE1 TYR A  14      18.550 -15.862  -7.670  1.00  6.540          H  
ATOM    228  HE2 TYR A  14      21.558 -14.616  -4.896  1.00  6.540          H  
ATOM    229  HH  TYR A  14      21.718 -16.430  -6.169  1.00  6.540          H  
ATOM    230  N   VAL A  15      14.792 -11.224  -4.179  1.00  3.550          N  
ATOM    231  CA  VAL A  15      13.973 -10.410  -3.284  1.00  3.200          C  
ATOM    232  C   VAL A  15      14.806  -9.714  -2.211  1.00  2.150          C  
ATOM    233  O   VAL A  15      15.767 -10.263  -1.685  1.00  2.120          O  
ATOM    234  CB  VAL A  15      12.868 -11.289  -2.639  1.00  4.620          C  
ATOM    235  CG1 VAL A  15      12.066 -10.525  -1.561  1.00  4.620          C  
ATOM    236  CG2 VAL A  15      11.908 -11.738  -3.734  1.00  4.620          C  
ATOM    237  H   VAL A  15      14.718 -12.250  -4.074  1.00  4.260          H  
ATOM    238  HA  VAL A  15      13.474  -9.645  -3.880  1.00  3.840          H  
ATOM    239  HB  VAL A  15      13.332 -12.157  -2.167  1.00  5.540          H  
ATOM    240 1HG1 VAL A  15      11.310 -11.187  -1.149  1.00  5.540          H  
ATOM    241 2HG1 VAL A  15      12.701 -10.203  -0.766  1.00  5.540          H  
ATOM    242 3HG1 VAL A  15      11.583  -9.654  -2.012  1.00  5.540          H  
ATOM    243 1HG2 VAL A  15      11.136 -12.374  -3.301  1.00  5.540          H  
ATOM    244 2HG2 VAL A  15      11.450 -10.861  -4.186  1.00  5.540          H  
ATOM    245 3HG2 VAL A  15      12.455 -12.299  -4.493  1.00  5.540          H  
ATOM    246  N   ALA A  16      14.495  -8.453  -1.964  1.00  1.750          N  
ATOM    247  CA  ALA A  16      15.134  -7.663  -0.918  1.00  1.060          C  
ATOM    248  C   ALA A  16      14.229  -7.597   0.316  1.00  0.910          C  
ATOM    249  O   ALA A  16      14.696  -7.668   1.474  1.00  0.950          O  
ATOM    250  CB  ALA A  16      15.398  -6.255  -1.405  1.00  1.760          C  
ATOM    251  H   ALA A  16      13.718  -8.055  -2.476  1.00  2.100          H  
ATOM    252  HA  ALA A  16      16.072  -8.144  -0.644  1.00  1.270          H  
ATOM    253 1HB  ALA A  16      15.880  -5.682  -0.617  1.00  2.110          H  
ATOM    254 2HB  ALA A  16      16.029  -6.284  -2.256  1.00  2.110          H  
ATOM    255 3HB  ALA A  16      14.457  -5.782  -1.675  1.00  2.110          H  
ATOM    256  N   ARG A  17      12.926  -7.452   0.023  1.00  0.860          N  
ATOM    257  CA  ARG A  17      11.863  -7.249   1.000  1.00  0.820          C  
ATOM    258  C   ARG A  17      10.581  -8.032   0.719  1.00  0.830          C  
ATOM    259  O   ARG A  17      10.129  -8.099  -0.429  1.00  0.920          O  
ATOM    260  CB  ARG A  17      11.499  -5.776   0.985  1.00  1.160          C  
ATOM    261  CG  ARG A  17      10.370  -5.325   1.894  1.00  1.160          C  
ATOM    262  CD  ARG A  17      10.133  -3.885   1.716  1.00  1.160          C  
ATOM    263  NE  ARG A  17      11.270  -3.108   2.161  1.00  1.160          N  
ATOM    264  CZ  ARG A  17      11.446  -1.784   1.942  1.00  1.160          C  
ATOM    265  NH1 ARG A  17      10.555  -1.093   1.260  1.00  1.160          N  
ATOM    266  NH2 ARG A  17      12.524  -1.186   2.415  1.00  1.160          N  
ATOM    267  H   ARG A  17      12.667  -7.427  -0.963  1.00  1.030          H  
ATOM    268  HA  ARG A  17      12.244  -7.532   1.977  1.00  0.980          H  
ATOM    269 1HB  ARG A  17      12.381  -5.202   1.252  1.00  1.400          H  
ATOM    270 2HB  ARG A  17      11.232  -5.493  -0.024  1.00  1.400          H  
ATOM    271 1HG  ARG A  17       9.440  -5.835   1.645  1.00  1.400          H  
ATOM    272 2HG  ARG A  17      10.632  -5.523   2.933  1.00  1.400          H  
ATOM    273 1HD  ARG A  17       9.964  -3.684   0.659  1.00  1.400          H  
ATOM    274 2HD  ARG A  17       9.256  -3.585   2.291  1.00  1.400          H  
ATOM    275  HE  ARG A  17      11.986  -3.609   2.704  1.00  1.400          H  
ATOM    276 1HH1 ARG A  17       9.740  -1.549   0.888  1.00  1.400          H  
ATOM    277 2HH1 ARG A  17      10.694  -0.105   1.100  1.00  1.400          H  
ATOM    278 1HH2 ARG A  17      13.199  -1.723   2.936  1.00  1.400          H  
ATOM    279 2HH2 ARG A  17      12.671  -0.201   2.259  1.00  1.400          H  
ATOM    280  N   ILE A  18       9.944  -8.535   1.784  1.00  0.810          N  
ATOM    281  CA  ILE A  18       8.618  -9.149   1.641  1.00  0.900          C  
ATOM    282  C   ILE A  18       7.545  -8.348   2.389  1.00  0.830          C  
ATOM    283  O   ILE A  18       7.581  -8.292   3.621  1.00  0.780          O  
ATOM    284  CB  ILE A  18       8.586 -10.590   2.210  1.00  1.220          C  
ATOM    285  CG1 ILE A  18       9.607 -11.477   1.492  1.00  1.220          C  
ATOM    286  CG2 ILE A  18       7.154 -11.177   2.076  1.00  1.220          C  
ATOM    287  CD1 ILE A  18       9.771 -12.833   2.133  1.00  1.220          C  
ATOM    288  H   ILE A  18      10.406  -8.468   2.699  1.00  0.970          H  
ATOM    289  HA  ILE A  18       8.350  -9.164   0.595  1.00  1.080          H  
ATOM    290  HB  ILE A  18       8.867 -10.564   3.262  1.00  1.470          H  
ATOM    291 1HG1 ILE A  18       9.313 -11.605   0.459  1.00  1.470          H  
ATOM    292 2HG1 ILE A  18      10.574 -10.978   1.516  1.00  1.470          H  
ATOM    293 1HG2 ILE A  18       7.095 -12.172   2.482  1.00  1.470          H  
ATOM    294 2HG2 ILE A  18       6.454 -10.556   2.609  1.00  1.470          H  
ATOM    295 3HG2 ILE A  18       6.880 -11.206   1.032  1.00  1.470          H  
ATOM    296 1HD1 ILE A  18      10.527 -13.399   1.595  1.00  1.470          H  
ATOM    297 2HD1 ILE A  18      10.071 -12.704   3.146  1.00  1.470          H  
ATOM    298 3HD1 ILE A  18       8.863 -13.382   2.125  1.00  1.470          H  
ATOM    299  N   MET A  19       6.575  -7.774   1.657  1.00  0.870          N  
ATOM    300  CA  MET A  19       5.472  -7.030   2.267  1.00  0.860          C  
ATOM    301  C   MET A  19       4.116  -7.754   2.179  1.00  0.800          C  
ATOM    302  O   MET A  19       3.634  -8.109   1.092  1.00  0.830          O  
ATOM    303  CB  MET A  19       5.390  -5.643   1.653  1.00  1.210          C  
ATOM    304  CG  MET A  19       4.225  -4.848   2.105  1.00  1.210          C  
ATOM    305  SD  MET A  19       4.218  -4.379   3.799  1.00  1.210          S  
ATOM    306  CE  MET A  19       2.574  -4.027   4.326  1.00  1.210          C  
ATOM    307  H   MET A  19       6.586  -7.821   0.634  1.00  1.040          H  
ATOM    308  HA  MET A  19       5.698  -6.911   3.320  1.00  1.030          H  
ATOM    309 1HB  MET A  19       6.290  -5.085   1.899  1.00  1.450          H  
ATOM    310 2HB  MET A  19       5.341  -5.723   0.574  1.00  1.450          H  
ATOM    311 1HG  MET A  19       4.214  -3.973   1.519  1.00  1.450          H  
ATOM    312 2HG  MET A  19       3.355  -5.403   1.918  1.00  1.450          H  
ATOM    313 1HE  MET A  19       2.592  -3.743   5.372  1.00  1.450          H  
ATOM    314 2HE  MET A  19       2.177  -3.206   3.756  1.00  1.450          H  
ATOM    315 3HE  MET A  19       1.960  -4.905   4.200  1.00  1.450          H  
ATOM    316  N   VAL A  20       3.455  -7.906   3.330  1.00  0.760          N  
ATOM    317  CA  VAL A  20       2.150  -8.581   3.368  1.00  0.730          C  
ATOM    318  C   VAL A  20       1.099  -7.807   4.187  1.00  0.700          C  
ATOM    319  O   VAL A  20       1.432  -7.168   5.184  1.00  0.810          O  
ATOM    320  CB  VAL A  20       2.306 -10.015   3.939  1.00  1.030          C  
ATOM    321  CG1 VAL A  20       0.963 -10.751   3.921  1.00  1.030          C  
ATOM    322  CG2 VAL A  20       3.357 -10.783   3.136  1.00  1.030          C  
ATOM    323  H   VAL A  20       3.926  -7.590   4.192  1.00  0.910          H  
ATOM    324  HA  VAL A  20       1.782  -8.665   2.346  1.00  0.880          H  
ATOM    325  HB  VAL A  20       2.623  -9.953   4.979  1.00  1.240          H  
ATOM    326 1HG1 VAL A  20       1.111 -11.732   4.335  1.00  1.240          H  
ATOM    327 2HG1 VAL A  20       0.221 -10.241   4.508  1.00  1.240          H  
ATOM    328 3HG1 VAL A  20       0.610 -10.840   2.892  1.00  1.240          H  
ATOM    329 1HG2 VAL A  20       3.472 -11.782   3.547  1.00  1.240          H  
ATOM    330 2HG2 VAL A  20       3.048 -10.843   2.099  1.00  1.240          H  
ATOM    331 3HG2 VAL A  20       4.299 -10.272   3.200  1.00  1.240          H  
ATOM    332  N   CYS A  21      -0.154  -7.821   3.733  1.00  0.710          N  
ATOM    333  CA  CYS A  21      -1.246  -7.227   4.505  1.00  0.760          C  
ATOM    334  C   CYS A  21      -2.315  -8.254   4.858  1.00  0.770          C  
ATOM    335  O   CYS A  21      -2.564  -9.189   4.081  1.00  0.880          O  
ATOM    336  CB  CYS A  21      -1.922  -6.100   3.736  1.00  1.040          C  
ATOM    337  SG  CYS A  21      -0.864  -4.753   3.397  1.00  1.040          S  
ATOM    338  H   CYS A  21      -0.364  -8.318   2.875  1.00  0.850          H  
ATOM    339  HA  CYS A  21      -0.843  -6.832   5.436  1.00  0.910          H  
ATOM    340 1HB  CYS A  21      -2.305  -6.474   2.783  1.00  1.250          H  
ATOM    341 2HB  CYS A  21      -2.771  -5.734   4.301  1.00  1.250          H  
ATOM    342  HG  CYS A  21      -0.209  -5.367   2.409  1.00  1.250          H  
ATOM    343  N   GLY A  22      -2.991  -8.035   5.984  1.00  0.940          N  
ATOM    344  CA  GLY A  22      -4.150  -8.856   6.343  1.00  1.080          C  
ATOM    345  C   GLY A  22      -4.069  -9.380   7.759  1.00  0.970          C  
ATOM    346  O   GLY A  22      -3.097  -9.117   8.464  1.00  1.020          O  
ATOM    347  H   GLY A  22      -2.676  -7.289   6.620  1.00  1.130          H  
ATOM    348 1HA  GLY A  22      -5.060  -8.266   6.230  1.00  1.300          H  
ATOM    349 2HA  GLY A  22      -4.235  -9.695   5.657  1.00  1.300          H  
ATOM    350  N   ARG A  23      -5.098 -10.122   8.176  1.00  0.960          N  
ATOM    351  CA  ARG A  23      -5.094 -10.692   9.512  1.00  0.950          C  
ATOM    352  C   ARG A  23      -3.848 -11.543   9.611  1.00  0.850          C  
ATOM    353  O   ARG A  23      -3.615 -12.413   8.765  1.00  0.820          O  
ATOM    354  CB  ARG A  23      -6.326 -11.549   9.749  1.00  1.330          C  
ATOM    355  CG  ARG A  23      -7.645 -10.796   9.775  1.00  1.330          C  
ATOM    356  CD  ARG A  23      -8.809 -11.726   9.896  1.00  1.330          C  
ATOM    357  NE  ARG A  23      -8.815 -12.455  11.171  1.00  1.330          N  
ATOM    358  CZ  ARG A  23      -9.367 -12.016  12.327  1.00  1.330          C  
ATOM    359  NH1 ARG A  23      -9.956 -10.836  12.388  1.00  1.330          N  
ATOM    360  NH2 ARG A  23      -9.312 -12.778  13.408  1.00  1.330          N  
ATOM    361  H   ARG A  23      -5.875 -10.282   7.554  1.00  1.150          H  
ATOM    362  HA  ARG A  23      -5.048  -9.901  10.258  1.00  1.140          H  
ATOM    363 1HB  ARG A  23      -6.391 -12.314   8.974  1.00  1.600          H  
ATOM    364 2HB  ARG A  23      -6.222 -12.061  10.705  1.00  1.600          H  
ATOM    365 1HG  ARG A  23      -7.651 -10.118  10.626  1.00  1.600          H  
ATOM    366 2HG  ARG A  23      -7.757 -10.221   8.857  1.00  1.600          H  
ATOM    367 1HD  ARG A  23      -9.740 -11.172   9.802  1.00  1.600          H  
ATOM    368 2HD  ARG A  23      -8.756 -12.461   9.090  1.00  1.600          H  
ATOM    369  HE  ARG A  23      -8.389 -13.374  11.181  1.00  1.600          H  
ATOM    370 1HH1 ARG A  23     -10.007 -10.249  11.570  1.00  1.600          H  
ATOM    371 2HH1 ARG A  23     -10.366 -10.519  13.256  1.00  1.600          H  
ATOM    372 1HH2 ARG A  23      -8.864 -13.684  13.368  1.00  1.600          H  
ATOM    373 2HH2 ARG A  23      -9.718 -12.455  14.276  1.00  1.600          H  
ATOM    374  N   ILE A  24      -3.099 -11.346  10.685  1.00  0.960          N  
ATOM    375  CA  ILE A  24      -1.809 -11.978  10.870  1.00  1.040          C  
ATOM    376  C   ILE A  24      -1.846 -13.493  10.815  1.00  1.030          C  
ATOM    377  O   ILE A  24      -0.910 -14.123  10.327  1.00  1.080          O  
ATOM    378  CB  ILE A  24      -1.237 -11.484  12.193  1.00  1.420          C  
ATOM    379  CG1 ILE A  24       0.250 -11.721  12.252  1.00  1.420          C  
ATOM    380  CG2 ILE A  24      -1.948 -12.165  13.331  1.00  1.420          C  
ATOM    381  CD1 ILE A  24       0.873 -10.892  13.308  1.00  1.420          C  
ATOM    382  H   ILE A  24      -3.388 -10.644  11.353  1.00  1.150          H  
ATOM    383  HA  ILE A  24      -1.155 -11.621  10.089  1.00  1.250          H  
ATOM    384  HB  ILE A  24      -1.414 -10.424  12.304  1.00  1.710          H  
ATOM    385 1HG1 ILE A  24       0.464 -12.775  12.443  1.00  1.710          H  
ATOM    386 2HG1 ILE A  24       0.691 -11.444  11.295  1.00  1.710          H  
ATOM    387 1HG2 ILE A  24      -1.573 -11.801  14.230  1.00  1.710          H  
ATOM    388 2HG2 ILE A  24      -3.010 -11.953  13.287  1.00  1.710          H  
ATOM    389 3HG2 ILE A  24      -1.787 -13.225  13.310  1.00  1.710          H  
ATOM    390 1HD1 ILE A  24       1.885 -11.017  13.331  1.00  1.710          H  
ATOM    391 2HD1 ILE A  24       0.660  -9.859  13.092  1.00  1.710          H  
ATOM    392 3HD1 ILE A  24       0.489 -11.144  14.253  1.00  1.710          H  
ATOM    393  N   ALA A  25      -2.975 -14.079  11.211  1.00  1.170          N  
ATOM    394  CA  ALA A  25      -3.157 -15.521  11.206  1.00  1.440          C  
ATOM    395  C   ALA A  25      -2.980 -16.116   9.814  1.00  1.410          C  
ATOM    396  O   ALA A  25      -2.727 -17.311   9.678  1.00  1.670          O  
ATOM    397  CB  ALA A  25      -4.534 -15.858  11.737  1.00  1.910          C  
ATOM    398  H   ALA A  25      -3.709 -13.511  11.609  1.00  1.400          H  
ATOM    399  HA  ALA A  25      -2.404 -15.956  11.862  1.00  1.730          H  
ATOM    400 1HB  ALA A  25      -4.658 -16.941  11.762  1.00  2.290          H  
ATOM    401 2HB  ALA A  25      -4.635 -15.454  12.743  1.00  2.290          H  
ATOM    402 3HB  ALA A  25      -5.287 -15.421  11.087  1.00  2.290          H  
ATOM    403  N   LEU A  26      -3.211 -15.304   8.783  1.00  1.230          N  
ATOM    404  CA  LEU A  26      -3.097 -15.704   7.390  1.00  1.370          C  
ATOM    405  C   LEU A  26      -1.866 -15.053   6.745  1.00  1.150          C  
ATOM    406  O   LEU A  26      -1.134 -15.673   5.969  1.00  1.250          O  
ATOM    407  CB  LEU A  26      -4.364 -15.279   6.643  1.00  1.860          C  
ATOM    408  CG  LEU A  26      -5.575 -16.274   6.568  1.00  1.860          C  
ATOM    409  CD1 LEU A  26      -5.235 -17.432   5.632  1.00  1.860          C  
ATOM    410  CD2 LEU A  26      -5.931 -16.788   7.962  1.00  1.860          C  
ATOM    411  H   LEU A  26      -3.425 -14.329   8.980  1.00  1.480          H  
ATOM    412  HA  LEU A  26      -2.968 -16.784   7.342  1.00  1.640          H  
ATOM    413 1HB  LEU A  26      -4.729 -14.364   7.113  1.00  2.230          H  
ATOM    414 2HB  LEU A  26      -4.079 -15.044   5.650  1.00  2.230          H  
ATOM    415  HG  LEU A  26      -6.431 -15.753   6.166  1.00  2.230          H  
ATOM    416 1HD1 LEU A  26      -6.088 -18.105   5.571  1.00  2.230          H  
ATOM    417 2HD1 LEU A  26      -5.017 -17.047   4.652  1.00  2.230          H  
ATOM    418 3HD1 LEU A  26      -4.370 -17.991   6.001  1.00  2.230          H  
ATOM    419 1HD2 LEU A  26      -6.787 -17.457   7.891  1.00  2.230          H  
ATOM    420 2HD2 LEU A  26      -5.094 -17.334   8.387  1.00  2.230          H  
ATOM    421 3HD2 LEU A  26      -6.184 -15.948   8.609  1.00  2.230          H  
ATOM    422  N   ALA A  27      -1.612 -13.790   7.093  1.00  0.960          N  
ATOM    423  CA  ALA A  27      -0.492 -13.056   6.509  1.00  0.960          C  
ATOM    424  C   ALA A  27       0.828 -13.773   6.798  1.00  0.850          C  
ATOM    425  O   ALA A  27       1.745 -13.753   5.963  1.00  0.900          O  
ATOM    426  CB  ALA A  27      -0.445 -11.649   7.063  1.00  1.340          C  
ATOM    427  H   ALA A  27      -2.232 -13.319   7.751  1.00  1.150          H  
ATOM    428  HA  ALA A  27      -0.635 -13.015   5.433  1.00  1.150          H  
ATOM    429 1HB  ALA A  27       0.377 -11.104   6.632  1.00  1.610          H  
ATOM    430 2HB  ALA A  27      -1.385 -11.135   6.842  1.00  1.610          H  
ATOM    431 3HB  ALA A  27      -0.303 -11.702   8.117  1.00  1.610          H  
ATOM    432  N   LYS A  28       0.927 -14.416   7.968  1.00  0.860          N  
ATOM    433  CA  LYS A  28       2.121 -15.149   8.358  1.00  0.980          C  
ATOM    434  C   LYS A  28       2.415 -16.324   7.416  1.00  0.960          C  
ATOM    435  O   LYS A  28       3.567 -16.756   7.329  1.00  1.050          O  
ATOM    436  CB  LYS A  28       1.995 -15.670   9.798  1.00  1.320          C  
ATOM    437  CG  LYS A  28       0.989 -16.829   9.995  1.00  1.320          C  
ATOM    438  CD  LYS A  28       0.849 -17.211  11.474  1.00  1.320          C  
ATOM    439  CE  LYS A  28      -0.039 -18.449  11.646  1.00  1.320          C  
ATOM    440  NZ  LYS A  28      -0.253 -18.796  13.074  1.00  1.320          N  
ATOM    441  H   LYS A  28       0.154 -14.361   8.640  1.00  1.030          H  
ATOM    442  HA  LYS A  28       2.968 -14.466   8.314  1.00  1.180          H  
ATOM    443 1HB  LYS A  28       2.968 -16.004  10.154  1.00  1.590          H  
ATOM    444 2HB  LYS A  28       1.672 -14.851  10.448  1.00  1.590          H  
ATOM    445 1HG  LYS A  28       0.012 -16.534   9.609  1.00  1.590          H  
ATOM    446 2HG  LYS A  28       1.323 -17.708   9.448  1.00  1.590          H  
ATOM    447 1HD  LYS A  28       1.833 -17.407  11.899  1.00  1.590          H  
ATOM    448 2HD  LYS A  28       0.394 -16.374  12.015  1.00  1.590          H  
ATOM    449 1HE  LYS A  28      -1.000 -18.269  11.183  1.00  1.590          H  
ATOM    450 2HE  LYS A  28       0.439 -19.292  11.147  1.00  1.590          H  
ATOM    451 1HZ  LYS A  28      -0.836 -19.619  13.135  1.00  1.590          H  
ATOM    452 2HZ  LYS A  28       0.634 -18.978  13.522  1.00  1.590          H  
ATOM    453 3HZ  LYS A  28      -0.719 -18.020  13.536  1.00  1.590          H  
ATOM    454  N   GLU A  29       1.388 -16.850   6.720  1.00  0.940          N  
ATOM    455  CA  GLU A  29       1.548 -17.975   5.808  1.00  1.020          C  
ATOM    456  C   GLU A  29       2.108 -17.466   4.498  1.00  0.830          C  
ATOM    457  O   GLU A  29       2.883 -18.152   3.828  1.00  0.800          O  
ATOM    458  CB  GLU A  29       0.218 -18.692   5.554  1.00  1.400          C  
ATOM    459  CG  GLU A  29      -0.378 -19.418   6.755  1.00  1.400          C  
ATOM    460  CD  GLU A  29      -1.675 -20.125   6.414  1.00  1.400          C  
ATOM    461  OE1 GLU A  29      -2.205 -19.869   5.357  1.00  1.400          O  
ATOM    462  OE2 GLU A  29      -2.120 -20.928   7.198  1.00  1.400          O  
ATOM    463  H   GLU A  29       0.460 -16.435   6.790  1.00  1.130          H  
ATOM    464  HA  GLU A  29       2.253 -18.683   6.239  1.00  1.220          H  
ATOM    465 1HB  GLU A  29      -0.516 -17.975   5.210  1.00  1.680          H  
ATOM    466 2HB  GLU A  29       0.351 -19.427   4.761  1.00  1.680          H  
ATOM    467 1HG  GLU A  29       0.342 -20.143   7.129  1.00  1.680          H  
ATOM    468 2HG  GLU A  29      -0.566 -18.687   7.546  1.00  1.680          H  
ATOM    469  N   VAL A  30       1.735 -16.235   4.138  1.00  0.800          N  
ATOM    470  CA  VAL A  30       2.237 -15.658   2.900  1.00  0.810          C  
ATOM    471  C   VAL A  30       3.726 -15.500   3.086  1.00  0.720          C  
ATOM    472  O   VAL A  30       4.527 -15.888   2.222  1.00  0.720          O  
ATOM    473  CB  VAL A  30       1.655 -14.263   2.632  1.00  1.130          C  
ATOM    474  CG1 VAL A  30       2.318 -13.633   1.428  1.00  1.130          C  
ATOM    475  CG2 VAL A  30       0.214 -14.341   2.422  1.00  1.130          C  
ATOM    476  H   VAL A  30       1.069 -15.740   4.745  1.00  0.960          H  
ATOM    477  HA  VAL A  30       2.036 -16.333   2.067  1.00  0.970          H  
ATOM    478  HB  VAL A  30       1.856 -13.644   3.482  1.00  1.360          H  
ATOM    479 1HG1 VAL A  30       1.884 -12.656   1.290  1.00  1.360          H  
ATOM    480 2HG1 VAL A  30       3.393 -13.535   1.575  1.00  1.360          H  
ATOM    481 3HG1 VAL A  30       2.130 -14.244   0.547  1.00  1.360          H  
ATOM    482 1HG2 VAL A  30      -0.192 -13.343   2.253  1.00  1.360          H  
ATOM    483 2HG2 VAL A  30       0.049 -14.951   1.552  1.00  1.360          H  
ATOM    484 3HG2 VAL A  30      -0.260 -14.782   3.301  1.00  1.360          H  
ATOM    485  N   PHE A  31       4.084 -14.899   4.229  1.00  0.800          N  
ATOM    486  CA  PHE A  31       5.472 -14.690   4.571  1.00  0.980          C  
ATOM    487  C   PHE A  31       6.200 -16.014   4.660  1.00  0.860          C  
ATOM    488  O   PHE A  31       7.232 -16.188   4.027  1.00  0.880          O  
ATOM    489  CB  PHE A  31       5.622 -13.926   5.873  1.00  1.300          C  
ATOM    490  CG  PHE A  31       7.053 -13.772   6.272  1.00  1.300          C  
ATOM    491  CD1 PHE A  31       7.854 -12.844   5.637  1.00  1.300          C  
ATOM    492  CD2 PHE A  31       7.605 -14.549   7.281  1.00  1.300          C  
ATOM    493  CE1 PHE A  31       9.167 -12.698   5.990  1.00  1.300          C  
ATOM    494  CE2 PHE A  31       8.921 -14.399   7.637  1.00  1.300          C  
ATOM    495  CZ  PHE A  31       9.701 -13.480   6.996  1.00  1.300          C  
ATOM    496  H   PHE A  31       3.345 -14.580   4.868  1.00  0.960          H  
ATOM    497  HA  PHE A  31       5.933 -14.103   3.778  1.00  1.180          H  
ATOM    498 1HB  PHE A  31       5.173 -12.939   5.771  1.00  1.560          H  
ATOM    499 2HB  PHE A  31       5.093 -14.454   6.666  1.00  1.560          H  
ATOM    500  HD1 PHE A  31       7.433 -12.227   4.849  1.00  1.560          H  
ATOM    501  HD2 PHE A  31       6.983 -15.287   7.793  1.00  1.560          H  
ATOM    502  HE1 PHE A  31       9.777 -11.954   5.477  1.00  1.560          H  
ATOM    503  HE2 PHE A  31       9.343 -15.010   8.431  1.00  1.560          H  
ATOM    504  HZ  PHE A  31      10.735 -13.365   7.287  1.00  1.560          H  
ATOM    505  N   GLY A  32       5.663 -16.971   5.421  1.00  0.850          N  
ATOM    506  CA  GLY A  32       6.294 -18.268   5.592  1.00  0.930          C  
ATOM    507  C   GLY A  32       6.644 -18.932   4.264  1.00  0.780          C  
ATOM    508  O   GLY A  32       7.797 -19.327   4.052  1.00  0.920          O  
ATOM    509  H   GLY A  32       4.808 -16.796   5.950  1.00  1.020          H  
ATOM    510 1HA  GLY A  32       7.194 -18.152   6.195  1.00  1.120          H  
ATOM    511 2HA  GLY A  32       5.613 -18.911   6.149  1.00  1.120          H  
ATOM    512  N   ASP A  33       5.663 -19.085   3.369  1.00  0.620          N  
ATOM    513  CA  ASP A  33       5.952 -19.727   2.097  1.00  0.690          C  
ATOM    514  C   ASP A  33       6.961 -18.930   1.266  1.00  0.650          C  
ATOM    515  O   ASP A  33       7.868 -19.520   0.663  1.00  0.800          O  
ATOM    516  CB  ASP A  33       4.668 -19.911   1.280  1.00  0.940          C  
ATOM    517  CG  ASP A  33       3.704 -20.993   1.823  1.00  0.940          C  
ATOM    518  OD1 ASP A  33       4.087 -21.766   2.674  1.00  0.940          O  
ATOM    519  OD2 ASP A  33       2.581 -21.057   1.333  1.00  0.940          O  
ATOM    520  H   ASP A  33       4.710 -18.770   3.583  1.00  0.740          H  
ATOM    521  HA  ASP A  33       6.378 -20.708   2.301  1.00  0.830          H  
ATOM    522 1HB  ASP A  33       4.128 -18.956   1.267  1.00  1.130          H  
ATOM    523 2HB  ASP A  33       4.928 -20.150   0.249  1.00  1.130          H  
ATOM    524  N   THR A  34       6.847 -17.590   1.274  1.00  0.580          N  
ATOM    525  CA  THR A  34       7.741 -16.734   0.499  1.00  0.710          C  
ATOM    526  C   THR A  34       9.175 -16.865   1.038  1.00  0.880          C  
ATOM    527  O   THR A  34      10.123 -16.947   0.256  1.00  1.080          O  
ATOM    528  CB  THR A  34       7.276 -15.267   0.527  1.00  0.940          C  
ATOM    529  OG1 THR A  34       5.937 -15.171   0.025  1.00  0.940          O  
ATOM    530  CG2 THR A  34       8.172 -14.442  -0.413  1.00  0.940          C  
ATOM    531  H   THR A  34       6.080 -17.139   1.780  1.00  0.700          H  
ATOM    532  HA  THR A  34       7.734 -17.075  -0.537  1.00  0.850          H  
ATOM    533  HB  THR A  34       7.308 -14.893   1.544  1.00  1.130          H  
ATOM    534  HG1 THR A  34       5.326 -15.568   0.685  1.00  1.130          H  
ATOM    535 1HG2 THR A  34       7.836 -13.418  -0.403  1.00  1.130          H  
ATOM    536 2HG2 THR A  34       9.207 -14.487  -0.095  1.00  1.130          H  
ATOM    537 3HG2 THR A  34       8.096 -14.840  -1.423  1.00  1.130          H  
ATOM    538  N   LEU A  35       9.317 -16.878   2.375  1.00  0.910          N  
ATOM    539  CA  LEU A  35      10.582 -17.038   3.091  1.00  1.170          C  
ATOM    540  C   LEU A  35      11.272 -18.306   2.656  1.00  1.240          C  
ATOM    541  O   LEU A  35      12.466 -18.300   2.352  1.00  1.510          O  
ATOM    542  CB  LEU A  35      10.319 -17.107   4.616  1.00  1.530          C  
ATOM    543  CG  LEU A  35      11.511 -17.503   5.588  1.00  1.530          C  
ATOM    544  CD1 LEU A  35      12.634 -16.516   5.550  1.00  1.530          C  
ATOM    545  CD2 LEU A  35      10.953 -17.614   7.004  1.00  1.530          C  
ATOM    546  H   LEU A  35       8.481 -16.756   2.938  1.00  1.090          H  
ATOM    547  HA  LEU A  35      11.215 -16.186   2.863  1.00  1.400          H  
ATOM    548 1HB  LEU A  35       9.956 -16.126   4.929  1.00  1.840          H  
ATOM    549 2HB  LEU A  35       9.524 -17.809   4.788  1.00  1.840          H  
ATOM    550  HG  LEU A  35      11.909 -18.472   5.279  1.00  1.840          H  
ATOM    551 1HD1 LEU A  35      13.424 -16.841   6.228  1.00  1.840          H  
ATOM    552 2HD1 LEU A  35      13.035 -16.447   4.543  1.00  1.840          H  
ATOM    553 3HD1 LEU A  35      12.268 -15.571   5.869  1.00  1.840          H  
ATOM    554 1HD2 LEU A  35      11.748 -17.919   7.684  1.00  1.840          H  
ATOM    555 2HD2 LEU A  35      10.565 -16.656   7.309  1.00  1.840          H  
ATOM    556 3HD2 LEU A  35      10.154 -18.354   7.020  1.00  1.840          H  
ATOM    557  N   ASN A  36      10.535 -19.412   2.625  1.00  1.110          N  
ATOM    558  CA  ASN A  36      11.153 -20.645   2.193  1.00  1.300          C  
ATOM    559  C   ASN A  36      11.627 -20.528   0.742  1.00  1.470          C  
ATOM    560  O   ASN A  36      12.779 -20.843   0.441  1.00  1.670          O  
ATOM    561  CB  ASN A  36      10.188 -21.800   2.360  1.00  1.740          C  
ATOM    562  CG  ASN A  36       9.998 -22.190   3.801  1.00  1.740          C  
ATOM    563  OD1 ASN A  36      10.815 -21.872   4.675  1.00  1.740          O  
ATOM    564  ND2 ASN A  36       8.926 -22.883   4.070  1.00  1.740          N  
ATOM    565  H   ASN A  36       9.561 -19.375   2.949  1.00  1.330          H  
ATOM    566  HA  ASN A  36      12.031 -20.824   2.813  1.00  1.560          H  
ATOM    567 1HB  ASN A  36       9.216 -21.516   1.945  1.00  2.090          H  
ATOM    568 2HB  ASN A  36      10.547 -22.661   1.799  1.00  2.090          H  
ATOM    569 1HD2 ASN A  36       8.742 -23.173   5.008  1.00  2.090          H  
ATOM    570 2HD2 ASN A  36       8.284 -23.120   3.341  1.00  2.090          H  
ATOM    571  N   GLU A  37      10.801 -19.978  -0.153  1.00  1.540          N  
ATOM    572  CA  GLU A  37      11.215 -19.881  -1.557  1.00  1.820          C  
ATOM    573  C   GLU A  37      12.461 -19.009  -1.747  1.00  2.040          C  
ATOM    574  O   GLU A  37      13.355 -19.350  -2.528  1.00  2.470          O  
ATOM    575  CB  GLU A  37      10.078 -19.320  -2.418  1.00  2.440          C  
ATOM    576  CG  GLU A  37       8.894 -20.261  -2.614  1.00  2.440          C  
ATOM    577  CD  GLU A  37       7.788 -19.627  -3.412  1.00  2.440          C  
ATOM    578  OE1 GLU A  37       7.901 -18.461  -3.707  1.00  2.440          O  
ATOM    579  OE2 GLU A  37       6.837 -20.302  -3.727  1.00  2.440          O  
ATOM    580  H   GLU A  37       9.856 -19.692   0.127  1.00  1.850          H  
ATOM    581  HA  GLU A  37      11.445 -20.881  -1.911  1.00  2.180          H  
ATOM    582 1HB  GLU A  37       9.700 -18.405  -1.959  1.00  2.920          H  
ATOM    583 2HB  GLU A  37      10.465 -19.056  -3.401  1.00  2.920          H  
ATOM    584 1HG  GLU A  37       9.235 -21.155  -3.130  1.00  2.920          H  
ATOM    585 2HG  GLU A  37       8.512 -20.558  -1.639  1.00  2.920          H  
ATOM    586  N   SER A  38      12.554 -17.930  -0.976  1.00  2.040          N  
ATOM    587  CA  SER A  38      13.652 -16.970  -1.032  1.00  2.430          C  
ATOM    588  C   SER A  38      14.842 -17.317  -0.124  1.00  2.110          C  
ATOM    589  O   SER A  38      15.782 -16.517   0.007  1.00  2.140          O  
ATOM    590  CB  SER A  38      13.160 -15.557  -0.742  1.00  3.250          C  
ATOM    591  OG  SER A  38      12.324 -15.069  -1.763  1.00  3.250          O  
ATOM    592  H   SER A  38      11.755 -17.702  -0.375  1.00  2.450          H  
ATOM    593  HA  SER A  38      14.014 -16.964  -2.058  1.00  2.920          H  
ATOM    594 1HB  SER A  38      12.614 -15.560   0.206  1.00  3.900          H  
ATOM    595 2HB  SER A  38      14.007 -14.896  -0.636  1.00  3.900          H  
ATOM    596  HG  SER A  38      12.941 -14.786  -2.486  1.00  3.900          H  
ATOM    597  N   ARG A  39      14.840 -18.502   0.500  1.00  2.340          N  
ATOM    598  CA  ARG A  39      15.926 -18.889   1.399  1.00  2.350          C  
ATOM    599  C   ARG A  39      17.300 -18.874   0.724  1.00  2.390          C  
ATOM    600  O   ARG A  39      18.314 -18.643   1.395  1.00  2.730          O  
ATOM    601  CB  ARG A  39      15.691 -20.288   1.950  1.00  3.290          C  
ATOM    602  CG  ARG A  39      15.798 -21.406   0.906  1.00  3.290          C  
ATOM    603  CD  ARG A  39      15.379 -22.710   1.428  1.00  3.290          C  
ATOM    604  NE  ARG A  39      15.481 -23.742   0.398  1.00  3.290          N  
ATOM    605  CZ  ARG A  39      14.522 -24.045  -0.517  1.00  3.290          C  
ATOM    606  NH1 ARG A  39      13.369 -23.397  -0.527  1.00  3.290          N  
ATOM    607  NH2 ARG A  39      14.753 -24.995  -1.409  1.00  3.290          N  
ATOM    608  H   ARG A  39      14.049 -19.144   0.376  1.00  2.810          H  
ATOM    609  HA  ARG A  39      15.939 -18.187   2.233  1.00  2.820          H  
ATOM    610 1HB  ARG A  39      16.408 -20.496   2.740  1.00  3.940          H  
ATOM    611 2HB  ARG A  39      14.690 -20.336   2.385  1.00  3.940          H  
ATOM    612 1HG  ARG A  39      15.213 -21.166   0.022  1.00  3.940          H  
ATOM    613 2HG  ARG A  39      16.842 -21.529   0.618  1.00  3.940          H  
ATOM    614 1HD  ARG A  39      16.034 -22.988   2.252  1.00  3.940          H  
ATOM    615 2HD  ARG A  39      14.349 -22.659   1.784  1.00  3.940          H  
ATOM    616  HE  ARG A  39      16.351 -24.258   0.350  1.00  3.940          H  
ATOM    617 1HH1 ARG A  39      13.205 -22.628   0.143  1.00  3.940          H  
ATOM    618 2HH1 ARG A  39      12.666 -23.625  -1.212  1.00  3.940          H  
ATOM    619 1HH2 ARG A  39      15.649 -25.467  -1.417  1.00  3.940          H  
ATOM    620 2HH2 ARG A  39      14.056 -25.225  -2.098  1.00  3.940          H  
ATOM    621  N   ASP A  40      17.343 -19.098  -0.600  1.00  2.620          N  
ATOM    622  CA  ASP A  40      18.587 -19.090  -1.359  1.00  3.140          C  
ATOM    623  C   ASP A  40      18.865 -17.727  -2.008  1.00  3.040          C  
ATOM    624  O   ASP A  40      19.847 -17.570  -2.734  1.00  3.230          O  
ATOM    625  CB  ASP A  40      18.559 -20.187  -2.429  1.00  4.190          C  
ATOM    626  CG  ASP A  40      18.570 -21.617  -1.841  1.00  4.190          C  
ATOM    627  OD1 ASP A  40      19.132 -21.821  -0.787  1.00  4.190          O  
ATOM    628  OD2 ASP A  40      18.001 -22.488  -2.451  1.00  4.190          O  
ATOM    629  H   ASP A  40      16.487 -19.337  -1.089  1.00  3.140          H  
ATOM    630  HA  ASP A  40      19.405 -19.312  -0.677  1.00  3.770          H  
ATOM    631 1HB  ASP A  40      17.663 -20.066  -3.039  1.00  5.030          H  
ATOM    632 2HB  ASP A  40      19.421 -20.075  -3.089  1.00  5.030          H  
ATOM    633  N   GLU A  41      17.996 -16.744  -1.750  1.00  3.120          N  
ATOM    634  CA  GLU A  41      18.140 -15.402  -2.310  1.00  3.380          C  
ATOM    635  C   GLU A  41      18.733 -14.454  -1.271  1.00  2.730          C  
ATOM    636  O   GLU A  41      19.538 -13.580  -1.597  1.00  3.390          O  
ATOM    637  CB  GLU A  41      16.786 -14.866  -2.770  1.00  4.630          C  
ATOM    638  CG  GLU A  41      16.132 -15.616  -3.920  1.00  4.630          C  
ATOM    639  CD  GLU A  41      14.823 -14.997  -4.288  1.00  4.630          C  
ATOM    640  OE1 GLU A  41      14.394 -14.148  -3.535  1.00  4.630          O  
ATOM    641  OE2 GLU A  41      14.269 -15.323  -5.300  1.00  4.630          O  
ATOM    642  H   GLU A  41      17.214 -16.920  -1.128  1.00  3.740          H  
ATOM    643  HA  GLU A  41      18.813 -15.449  -3.162  1.00  4.060          H  
ATOM    644 1HB  GLU A  41      16.098 -14.893  -1.938  1.00  5.550          H  
ATOM    645 2HB  GLU A  41      16.881 -13.843  -3.046  1.00  5.550          H  
ATOM    646 1HG  GLU A  41      16.785 -15.632  -4.770  1.00  5.550          H  
ATOM    647 2HG  GLU A  41      15.970 -16.648  -3.612  1.00  5.550          H  
ATOM    648  N   LYS A  42      18.386 -14.707  -0.003  1.00  1.950          N  
ATOM    649  CA  LYS A  42      18.812 -13.911   1.153  1.00  2.050          C  
ATOM    650  C   LYS A  42      18.273 -12.485   1.172  1.00  1.780          C  
ATOM    651  O   LYS A  42      19.026 -11.508   1.171  1.00  2.150          O  
ATOM    652  CB  LYS A  42      20.344 -13.890   1.282  1.00  2.830          C  
ATOM    653  CG  LYS A  42      21.002 -15.284   1.363  1.00  2.830          C  
ATOM    654  CD  LYS A  42      20.592 -16.028   2.645  1.00  2.830          C  
ATOM    655  CE  LYS A  42      21.370 -17.329   2.864  1.00  2.830          C  
ATOM    656  NZ  LYS A  42      21.086 -18.334   1.802  1.00  2.830          N  
ATOM    657  H   LYS A  42      17.700 -15.448   0.138  1.00  2.340          H  
ATOM    658  HA  LYS A  42      18.409 -14.387   2.047  1.00  2.460          H  
ATOM    659 1HB  LYS A  42      20.792 -13.348   0.455  1.00  3.400          H  
ATOM    660 2HB  LYS A  42      20.612 -13.353   2.190  1.00  3.400          H  
ATOM    661 1HG  LYS A  42      20.699 -15.870   0.493  1.00  3.400          H  
ATOM    662 2HG  LYS A  42      22.083 -15.171   1.343  1.00  3.400          H  
ATOM    663 1HD  LYS A  42      20.730 -15.377   3.508  1.00  3.400          H  
ATOM    664 2HD  LYS A  42      19.539 -16.301   2.580  1.00  3.400          H  
ATOM    665 1HE  LYS A  42      22.439 -17.127   2.889  1.00  3.400          H  
ATOM    666 2HE  LYS A  42      21.066 -17.746   3.823  1.00  3.400          H  
ATOM    667 1HZ  LYS A  42      21.583 -19.190   1.989  1.00  3.400          H  
ATOM    668 2HZ  LYS A  42      20.062 -18.526   1.776  1.00  3.400          H  
ATOM    669 3HZ  LYS A  42      21.370 -17.976   0.909  1.00  3.400          H  
ATOM    670  N   TYR A  43      16.954 -12.375   1.165  1.00  1.630          N  
ATOM    671  CA  TYR A  43      16.272 -11.095   1.295  1.00  1.510          C  
ATOM    672  C   TYR A  43      16.462 -10.764   2.773  1.00  1.320          C  
ATOM    673  O   TYR A  43      16.721 -11.685   3.560  1.00  1.660          O  
ATOM    674  CB  TYR A  43      14.797 -11.216   0.926  1.00  2.160          C  
ATOM    675  CG  TYR A  43      14.002 -11.819   1.933  1.00  2.160          C  
ATOM    676  CD1 TYR A  43      13.400 -11.013   2.878  1.00  2.160          C  
ATOM    677  CD2 TYR A  43      13.895 -13.170   1.978  1.00  2.160          C  
ATOM    678  CE1 TYR A  43      12.689 -11.576   3.856  1.00  2.160          C  
ATOM    679  CE2 TYR A  43      13.189 -13.739   2.955  1.00  2.160          C  
ATOM    680  CZ  TYR A  43      12.590 -12.955   3.891  1.00  2.160          C  
ATOM    681  OH  TYR A  43      11.886 -13.524   4.856  1.00  2.160          O  
ATOM    682  H   TYR A  43      16.411 -13.224   1.115  1.00  1.960          H  
ATOM    683  HA  TYR A  43      16.761 -10.333   0.688  1.00  1.810          H  
ATOM    684 1HB  TYR A  43      14.400 -10.251   0.735  1.00  2.590          H  
ATOM    685 2HB  TYR A  43      14.696 -11.810   0.021  1.00  2.590          H  
ATOM    686  HD1 TYR A  43      13.501  -9.927   2.828  1.00  2.590          H  
ATOM    687  HD2 TYR A  43      14.383 -13.783   1.237  1.00  2.590          H  
ATOM    688  HE1 TYR A  43      12.204 -10.953   4.608  1.00  2.590          H  
ATOM    689  HE2 TYR A  43      13.105 -14.815   2.994  1.00  2.590          H  
ATOM    690  HH  TYR A  43      11.538 -12.846   5.433  1.00  2.590          H  
ATOM    691  N   THR A  44      16.383  -9.492   3.178  1.00  1.230          N  
ATOM    692  CA  THR A  44      16.604  -9.183   4.593  1.00  1.480          C  
ATOM    693  C   THR A  44      15.475  -8.484   5.355  1.00  1.270          C  
ATOM    694  O   THR A  44      15.497  -8.463   6.593  1.00  1.420          O  
ATOM    695  CB  THR A  44      17.879  -8.342   4.758  1.00  1.970          C  
ATOM    696  OG1 THR A  44      17.731  -7.107   4.034  1.00  1.970          O  
ATOM    697  CG2 THR A  44      19.084  -9.116   4.226  1.00  1.970          C  
ATOM    698  H   THR A  44      16.139  -8.750   2.516  1.00  1.480          H  
ATOM    699  HA  THR A  44      16.778 -10.125   5.110  1.00  1.780          H  
ATOM    700  HB  THR A  44      18.032  -8.122   5.818  1.00  2.370          H  
ATOM    701  HG1 THR A  44      18.449  -6.514   4.267  1.00  2.370          H  
ATOM    702 1HG2 THR A  44      19.982  -8.520   4.354  1.00  2.370          H  
ATOM    703 2HG2 THR A  44      19.183 -10.051   4.781  1.00  2.370          H  
ATOM    704 3HG2 THR A  44      18.948  -9.339   3.170  1.00  2.370          H  
ATOM    705  N   SER A  45      14.473  -7.913   4.669  1.00  1.020          N  
ATOM    706  CA  SER A  45      13.460  -7.182   5.448  1.00  0.880          C  
ATOM    707  C   SER A  45      12.032  -7.671   5.248  1.00  0.790          C  
ATOM    708  O   SER A  45      11.659  -8.196   4.192  1.00  0.810          O  
ATOM    709  CB  SER A  45      13.551  -5.689   5.159  1.00  1.290          C  
ATOM    710  OG  SER A  45      13.239  -5.382   3.821  1.00  1.290          O  
ATOM    711  H   SER A  45      14.457  -7.927   3.650  1.00  1.220          H  
ATOM    712  HA  SER A  45      13.681  -7.306   6.505  1.00  1.060          H  
ATOM    713 1HB  SER A  45      12.872  -5.166   5.826  1.00  1.550          H  
ATOM    714 2HB  SER A  45      14.558  -5.343   5.386  1.00  1.550          H  
ATOM    715  HG  SER A  45      13.916  -5.827   3.289  1.00  1.550          H  
ATOM    716  N   ARG A  46      11.233  -7.458   6.292  1.00  0.770          N  
ATOM    717  CA  ARG A  46       9.821  -7.805   6.311  1.00  0.760          C  
ATOM    718  C   ARG A  46       8.948  -6.669   6.782  1.00  0.700          C  
ATOM    719  O   ARG A  46       9.165  -6.060   7.830  1.00  0.700          O  
ATOM    720  CB  ARG A  46       9.551  -8.960   7.246  1.00  1.070          C  
ATOM    721  CG  ARG A  46       8.066  -9.361   7.349  1.00  1.070          C  
ATOM    722  CD  ARG A  46       7.899 -10.395   8.316  1.00  1.070          C  
ATOM    723  NE  ARG A  46       6.552 -10.983   8.317  1.00  1.070          N  
ATOM    724  CZ  ARG A  46       5.478 -10.614   9.049  1.00  1.070          C  
ATOM    725  NH1 ARG A  46       5.520  -9.618   9.905  1.00  1.070          N  
ATOM    726  NH2 ARG A  46       4.365 -11.310   8.893  1.00  1.070          N  
ATOM    727  H   ARG A  46      11.640  -7.034   7.132  1.00  0.920          H  
ATOM    728  HA  ARG A  46       9.513  -8.080   5.303  1.00  0.910          H  
ATOM    729 1HB  ARG A  46      10.099  -9.832   6.894  1.00  1.280          H  
ATOM    730 2HB  ARG A  46       9.916  -8.730   8.211  1.00  1.280          H  
ATOM    731 1HG  ARG A  46       7.455  -8.523   7.681  1.00  1.280          H  
ATOM    732 2HG  ARG A  46       7.704  -9.715   6.379  1.00  1.280          H  
ATOM    733 1HD  ARG A  46       8.614 -11.164   8.143  1.00  1.280          H  
ATOM    734 2HD  ARG A  46       8.088  -9.972   9.298  1.00  1.280          H  
ATOM    735  HE  ARG A  46       6.411 -11.768   7.694  1.00  1.280          H  
ATOM    736 1HH1 ARG A  46       6.371  -9.089  10.033  1.00  1.280          H  
ATOM    737 2HH1 ARG A  46       4.697  -9.376  10.446  1.00  1.280          H  
ATOM    738 1HH2 ARG A  46       4.355 -12.073   8.232  1.00  1.280          H  
ATOM    739 2HH2 ARG A  46       3.540 -11.108   9.436  1.00  1.280          H  
ATOM    740  N   PHE A  47       7.935  -6.390   6.000  1.00  0.690          N  
ATOM    741  CA  PHE A  47       6.990  -5.357   6.347  1.00  0.680          C  
ATOM    742  C   PHE A  47       5.602  -5.991   6.440  1.00  0.710          C  
ATOM    743  O   PHE A  47       5.256  -6.879   5.652  1.00  0.720          O  
ATOM    744  CB  PHE A  47       7.094  -4.213   5.327  1.00  0.960          C  
ATOM    745  CG  PHE A  47       8.324  -3.329   5.391  1.00  0.960          C  
ATOM    746  CD1 PHE A  47       9.624  -3.785   5.211  1.00  0.960          C  
ATOM    747  CD2 PHE A  47       8.141  -1.975   5.558  1.00  0.960          C  
ATOM    748  CE1 PHE A  47      10.680  -2.916   5.256  1.00  0.960          C  
ATOM    749  CE2 PHE A  47       9.198  -1.108   5.582  1.00  0.960          C  
ATOM    750  CZ  PHE A  47      10.470  -1.579   5.442  1.00  0.960          C  
ATOM    751  H   PHE A  47       7.793  -6.945   5.148  1.00  0.830          H  
ATOM    752  HA  PHE A  47       7.243  -4.951   7.324  1.00  0.820          H  
ATOM    753 1HB  PHE A  47       7.039  -4.620   4.328  1.00  1.150          H  
ATOM    754 2HB  PHE A  47       6.247  -3.555   5.480  1.00  1.150          H  
ATOM    755  HD1 PHE A  47       9.820  -4.831   5.044  1.00  1.150          H  
ATOM    756  HD2 PHE A  47       7.128  -1.587   5.673  1.00  1.150          H  
ATOM    757  HE1 PHE A  47      11.690  -3.291   5.131  1.00  1.150          H  
ATOM    758  HE2 PHE A  47       9.017  -0.042   5.722  1.00  1.150          H  
ATOM    759  HZ  PHE A  47      11.312  -0.889   5.471  1.00  1.150          H  
ATOM    760  N   TYR A  48       4.818  -5.559   7.413  1.00  0.800          N  
ATOM    761  CA  TYR A  48       3.477  -6.104   7.584  1.00  0.870          C  
ATOM    762  C   TYR A  48       2.411  -5.127   8.042  1.00  0.850          C  
ATOM    763  O   TYR A  48       2.639  -4.352   8.968  1.00  0.850          O  
ATOM    764  CB  TYR A  48       3.561  -7.289   8.546  1.00  1.190          C  
ATOM    765  CG  TYR A  48       2.240  -7.754   9.054  1.00  1.190          C  
ATOM    766  CD1 TYR A  48       1.334  -8.370   8.224  1.00  1.190          C  
ATOM    767  CD2 TYR A  48       1.938  -7.552  10.394  1.00  1.190          C  
ATOM    768  CE1 TYR A  48       0.122  -8.736   8.713  1.00  1.190          C  
ATOM    769  CE2 TYR A  48       0.736  -7.951  10.877  1.00  1.190          C  
ATOM    770  CZ  TYR A  48      -0.175  -8.527  10.032  1.00  1.190          C  
ATOM    771  OH  TYR A  48      -1.398  -8.893  10.501  1.00  1.190          O  
ATOM    772  H   TYR A  48       5.186  -4.861   8.067  1.00  0.960          H  
ATOM    773  HA  TYR A  48       3.160  -6.480   6.620  1.00  1.040          H  
ATOM    774 1HB  TYR A  48       4.036  -8.121   8.031  1.00  1.430          H  
ATOM    775 2HB  TYR A  48       4.187  -7.019   9.395  1.00  1.430          H  
ATOM    776  HD1 TYR A  48       1.568  -8.531   7.178  1.00  1.430          H  
ATOM    777  HD2 TYR A  48       2.660  -7.070  11.053  1.00  1.430          H  
ATOM    778  HE1 TYR A  48      -0.613  -9.183   8.061  1.00  1.430          H  
ATOM    779  HE2 TYR A  48       0.484  -7.792  11.921  1.00  1.430          H  
ATOM    780  HH  TYR A  48      -1.979  -9.123   9.749  1.00  1.430          H  
ATOM    781  N   LEU A  49       1.235  -5.171   7.398  1.00  0.860          N  
ATOM    782  CA  LEU A  49       0.139  -4.302   7.828  1.00  0.840          C  
ATOM    783  C   LEU A  49      -0.799  -5.062   8.756  1.00  0.790          C  
ATOM    784  O   LEU A  49      -1.503  -5.990   8.334  1.00  0.930          O  
ATOM    785  CB  LEU A  49      -0.660  -3.786   6.642  1.00  1.180          C  
ATOM    786  CG  LEU A  49      -1.806  -2.801   6.932  1.00  1.180          C  
ATOM    787  CD1 LEU A  49      -1.195  -1.512   7.518  1.00  1.180          C  
ATOM    788  CD2 LEU A  49      -2.608  -2.523   5.641  1.00  1.180          C  
ATOM    789  H   LEU A  49       1.132  -5.821   6.609  1.00  1.030          H  
ATOM    790  HA  LEU A  49       0.565  -3.475   8.379  1.00  1.010          H  
ATOM    791 1HB  LEU A  49       0.023  -3.323   5.941  1.00  1.420          H  
ATOM    792 2HB  LEU A  49      -1.109  -4.637   6.189  1.00  1.420          H  
ATOM    793  HG  LEU A  49      -2.482  -3.221   7.670  1.00  1.420          H  
ATOM    794 1HD1 LEU A  49      -1.932  -0.774   7.720  1.00  1.420          H  
ATOM    795 2HD1 LEU A  49      -0.688  -1.728   8.415  1.00  1.420          H  
ATOM    796 3HD1 LEU A  49      -0.522  -1.100   6.847  1.00  1.420          H  
ATOM    797 1HD2 LEU A  49      -3.413  -1.823   5.846  1.00  1.420          H  
ATOM    798 2HD2 LEU A  49      -1.973  -2.117   4.897  1.00  1.420          H  
ATOM    799 3HD2 LEU A  49      -3.030  -3.439   5.268  1.00  1.420          H  
ATOM    800  N   LYS A  50      -0.794  -4.643  10.019  1.00  0.740          N  
ATOM    801  CA  LYS A  50      -1.505  -5.261  11.121  1.00  0.860          C  
ATOM    802  C   LYS A  50      -2.956  -4.896  11.285  1.00  0.930          C  
ATOM    803  O   LYS A  50      -3.319  -3.728  11.512  1.00  1.250          O  
ATOM    804  CB  LYS A  50      -0.779  -4.966  12.431  1.00  1.160          C  
ATOM    805  CG  LYS A  50      -1.270  -5.768  13.670  1.00  1.160          C  
ATOM    806  CD  LYS A  50      -2.290  -5.023  14.610  1.00  1.160          C  
ATOM    807  CE  LYS A  50      -1.644  -3.901  15.448  1.00  1.160          C  
ATOM    808  NZ  LYS A  50      -2.618  -3.285  16.417  1.00  1.160          N  
ATOM    809  H   LYS A  50      -0.218  -3.837  10.244  1.00  0.890          H  
ATOM    810  HA  LYS A  50      -1.490  -6.329  10.959  1.00  1.030          H  
ATOM    811 1HB  LYS A  50       0.277  -5.183  12.296  1.00  1.390          H  
ATOM    812 2HB  LYS A  50      -0.860  -3.905  12.637  1.00  1.390          H  
ATOM    813 1HG  LYS A  50      -1.724  -6.704  13.337  1.00  1.390          H  
ATOM    814 2HG  LYS A  50      -0.406  -6.019  14.237  1.00  1.390          H  
ATOM    815 1HD  LYS A  50      -3.101  -4.593  14.032  1.00  1.390          H  
ATOM    816 2HD  LYS A  50      -2.721  -5.752  15.295  1.00  1.390          H  
ATOM    817 1HE  LYS A  50      -0.797  -4.303  16.001  1.00  1.390          H  
ATOM    818 2HE  LYS A  50      -1.296  -3.119  14.787  1.00  1.390          H  
ATOM    819 1HZ  LYS A  50      -2.153  -2.552  16.937  1.00  1.390          H  
ATOM    820 2HZ  LYS A  50      -3.400  -2.893  15.912  1.00  1.390          H  
ATOM    821 3HZ  LYS A  50      -2.952  -3.988  17.058  1.00  1.390          H  
ATOM    822  N   PHE A  51      -3.780  -5.932  11.218  1.00  1.000          N  
ATOM    823  CA  PHE A  51      -5.220  -5.842  11.386  1.00  1.310          C  
ATOM    824  C   PHE A  51      -5.587  -6.320  12.794  1.00  1.310          C  
ATOM    825  O   PHE A  51      -6.551  -5.844  13.395  1.00  1.550          O  
ATOM    826  CB  PHE A  51      -5.931  -6.681  10.307  1.00  1.710          C  
ATOM    827  CG  PHE A  51      -5.844  -6.126   8.864  1.00  1.710          C  
ATOM    828  CD1 PHE A  51      -4.640  -5.880   8.241  1.00  1.710          C  
ATOM    829  CD2 PHE A  51      -6.988  -5.903   8.126  1.00  1.710          C  
ATOM    830  CE1 PHE A  51      -4.566  -5.399   6.964  1.00  1.710          C  
ATOM    831  CE2 PHE A  51      -6.912  -5.428   6.823  1.00  1.710          C  
ATOM    832  CZ  PHE A  51      -5.695  -5.171   6.249  1.00  1.710          C  
ATOM    833  H   PHE A  51      -3.369  -6.837  11.017  1.00  1.200          H  
ATOM    834  HA  PHE A  51      -5.523  -4.805  11.285  1.00  1.570          H  
ATOM    835 1HB  PHE A  51      -5.504  -7.669  10.302  1.00  2.050          H  
ATOM    836 2HB  PHE A  51      -6.980  -6.784  10.571  1.00  2.050          H  
ATOM    837  HD1 PHE A  51      -3.735  -6.062   8.758  1.00  2.050          H  
ATOM    838  HD2 PHE A  51      -7.962  -6.099   8.575  1.00  2.050          H  
ATOM    839  HE1 PHE A  51      -3.595  -5.215   6.529  1.00  2.050          H  
ATOM    840  HE2 PHE A  51      -7.827  -5.249   6.257  1.00  2.050          H  
ATOM    841  HZ  PHE A  51      -5.636  -4.789   5.229  1.00  2.050          H  
ATOM    842  N   THR A  52      -4.822  -7.301  13.287  1.00  1.130          N  
ATOM    843  CA  THR A  52      -5.036  -7.942  14.583  1.00  1.160          C  
ATOM    844  C   THR A  52      -3.862  -8.831  15.013  1.00  1.000          C  
ATOM    845  O   THR A  52      -3.101  -9.293  14.163  1.00  1.310          O  
ATOM    846  CB  THR A  52      -6.312  -8.782  14.588  1.00  1.610          C  
ATOM    847  OG1 THR A  52      -6.493  -9.307  15.902  1.00  1.610          O  
ATOM    848  CG2 THR A  52      -6.187  -9.926  13.559  1.00  1.610          C  
ATOM    849  H   THR A  52      -4.043  -7.604  12.733  1.00  1.360          H  
ATOM    850  HA  THR A  52      -5.151  -7.161  15.334  1.00  1.390          H  
ATOM    851  HB  THR A  52      -7.167  -8.159  14.338  1.00  1.930          H  
ATOM    852  HG1 THR A  52      -7.370  -9.706  15.969  1.00  1.930          H  
ATOM    853 1HG2 THR A  52      -7.092 -10.520  13.578  1.00  1.930          H  
ATOM    854 2HG2 THR A  52      -6.050  -9.502  12.569  1.00  1.930          H  
ATOM    855 3HG2 THR A  52      -5.343 -10.559  13.795  1.00  1.930          H  
ATOM    856  N   TYR A  53      -3.730  -9.043  16.334  1.00  1.030          N  
ATOM    857  CA  TYR A  53      -2.791  -9.984  16.992  1.00  1.030          C  
ATOM    858  C   TYR A  53      -1.339  -9.910  16.522  1.00  0.990          C  
ATOM    859  O   TYR A  53      -0.750 -10.957  16.243  1.00  0.960          O  
ATOM    860  CB  TYR A  53      -3.235 -11.440  16.812  1.00  1.440          C  
ATOM    861  CG  TYR A  53      -4.634 -11.760  17.165  1.00  1.440          C  
ATOM    862  CD1 TYR A  53      -5.456 -12.254  16.170  1.00  1.440          C  
ATOM    863  CD2 TYR A  53      -5.122 -11.556  18.438  1.00  1.440          C  
ATOM    864  CE1 TYR A  53      -6.762 -12.546  16.437  1.00  1.440          C  
ATOM    865  CE2 TYR A  53      -6.445 -11.848  18.713  1.00  1.440          C  
ATOM    866  CZ  TYR A  53      -7.262 -12.341  17.710  1.00  1.440          C  
ATOM    867  OH  TYR A  53      -8.579 -12.620  17.964  1.00  1.440          O  
ATOM    868  H   TYR A  53      -4.404  -8.576  16.927  1.00  1.240          H  
ATOM    869  HA  TYR A  53      -2.786  -9.755  18.060  1.00  1.240          H  
ATOM    870 1HB  TYR A  53      -3.095 -11.733  15.802  1.00  1.730          H  
ATOM    871 2HB  TYR A  53      -2.596 -12.070  17.423  1.00  1.730          H  
ATOM    872  HD1 TYR A  53      -5.058 -12.410  15.168  1.00  1.730          H  
ATOM    873  HD2 TYR A  53      -4.469 -11.163  19.221  1.00  1.730          H  
ATOM    874  HE1 TYR A  53      -7.405 -12.931  15.650  1.00  1.730          H  
ATOM    875  HE2 TYR A  53      -6.844 -11.684  19.713  1.00  1.730          H  
ATOM    876  HH  TYR A  53      -8.781 -12.409  18.880  1.00  1.730          H  
ATOM    877  N   LEU A  54      -0.712  -8.732  16.544  1.00  1.070          N  
ATOM    878  CA  LEU A  54       0.661  -8.563  16.030  1.00  1.090          C  
ATOM    879  C   LEU A  54       1.629  -9.612  16.584  1.00  1.030          C  
ATOM    880  O   LEU A  54       2.502 -10.121  15.851  1.00  0.970          O  
ATOM    881  CB  LEU A  54       1.218  -7.171  16.397  1.00  1.520          C  
ATOM    882  CG  LEU A  54       2.601  -6.657  15.732  1.00  1.520          C  
ATOM    883  CD1 LEU A  54       3.831  -7.152  16.516  1.00  1.520          C  
ATOM    884  CD2 LEU A  54       2.706  -7.099  14.246  1.00  1.520          C  
ATOM    885  H   LEU A  54      -1.230  -7.934  16.882  1.00  1.280          H  
ATOM    886  HA  LEU A  54       0.612  -8.646  14.954  1.00  1.310          H  
ATOM    887 1HB  LEU A  54       0.464  -6.435  16.205  1.00  1.820          H  
ATOM    888 2HB  LEU A  54       1.386  -7.170  17.475  1.00  1.820          H  
ATOM    889  HG  LEU A  54       2.604  -5.587  15.781  1.00  1.820          H  
ATOM    890 1HD1 LEU A  54       4.712  -6.741  16.057  1.00  1.820          H  
ATOM    891 2HD1 LEU A  54       3.767  -6.809  17.547  1.00  1.820          H  
ATOM    892 3HD1 LEU A  54       3.906  -8.217  16.503  1.00  1.820          H  
ATOM    893 1HD2 LEU A  54       3.623  -6.701  13.819  1.00  1.820          H  
ATOM    894 2HD2 LEU A  54       2.725  -8.182  14.162  1.00  1.820          H  
ATOM    895 3HD2 LEU A  54       1.859  -6.708  13.692  1.00  1.820          H  
ATOM    896  N   GLU A  55       1.444  -9.968  17.855  1.00  1.150          N  
ATOM    897  CA  GLU A  55       2.319 -10.894  18.541  1.00  1.250          C  
ATOM    898  C   GLU A  55       2.462 -12.261  17.856  1.00  1.190          C  
ATOM    899  O   GLU A  55       3.422 -12.987  18.130  1.00  1.220          O  
ATOM    900  CB  GLU A  55       1.821 -11.087  19.983  1.00  1.710          C  
ATOM    901  CG  GLU A  55       0.376 -11.659  20.136  1.00  1.710          C  
ATOM    902  CD  GLU A  55      -0.711 -10.589  20.121  1.00  1.710          C  
ATOM    903  OE1 GLU A  55      -0.446  -9.503  19.646  1.00  1.710          O  
ATOM    904  OE2 GLU A  55      -1.798 -10.859  20.569  1.00  1.710          O  
ATOM    905  H   GLU A  55       0.688  -9.535  18.395  1.00  1.380          H  
ATOM    906  HA  GLU A  55       3.298 -10.432  18.593  1.00  1.500          H  
ATOM    907 1HB  GLU A  55       2.498 -11.766  20.505  1.00  2.050          H  
ATOM    908 2HB  GLU A  55       1.856 -10.131  20.506  1.00  2.050          H  
ATOM    909 1HG  GLU A  55       0.171 -12.366  19.339  1.00  2.050          H  
ATOM    910 2HG  GLU A  55       0.320 -12.202  21.078  1.00  2.050          H  
ATOM    911  N   GLN A  56       1.533 -12.647  16.978  1.00  1.210          N  
ATOM    912  CA  GLN A  56       1.682 -13.943  16.339  1.00  1.300          C  
ATOM    913  C   GLN A  56       2.914 -13.978  15.433  1.00  1.160          C  
ATOM    914  O   GLN A  56       3.608 -15.004  15.353  1.00  1.220          O  
ATOM    915  CB  GLN A  56       0.433 -14.335  15.546  1.00  1.780          C  
ATOM    916  CG  GLN A  56      -0.779 -14.641  16.421  1.00  1.780          C  
ATOM    917  CD  GLN A  56      -2.010 -15.102  15.629  1.00  1.780          C  
ATOM    918  OE1 GLN A  56      -1.911 -15.472  14.450  1.00  1.780          O  
ATOM    919  NE2 GLN A  56      -3.166 -15.092  16.282  1.00  1.780          N  
ATOM    920  H   GLN A  56       0.746 -12.024  16.755  1.00  1.450          H  
ATOM    921  HA  GLN A  56       1.827 -14.689  17.120  1.00  1.560          H  
ATOM    922 1HB  GLN A  56       0.167 -13.519  14.887  1.00  2.140          H  
ATOM    923 2HB  GLN A  56       0.647 -15.201  14.926  1.00  2.140          H  
ATOM    924 1HG  GLN A  56      -0.511 -15.421  17.130  1.00  2.140          H  
ATOM    925 2HG  GLN A  56      -1.037 -13.732  16.958  1.00  2.140          H  
ATOM    926 1HE2 GLN A  56      -4.008 -15.385  15.826  1.00  2.140          H  
ATOM    927 2HE2 GLN A  56      -3.195 -14.797  17.238  1.00  2.140          H  
ATOM    928  N   ALA A  57       3.197 -12.864  14.739  1.00  1.010          N  
ATOM    929  CA  ALA A  57       4.352 -12.849  13.858  1.00  0.960          C  
ATOM    930  C   ALA A  57       5.530 -12.567  14.710  1.00  0.790          C  
ATOM    931  O   ALA A  57       6.590 -13.118  14.503  1.00  0.780          O  
ATOM    932  CB  ALA A  57       4.276 -11.824  12.744  1.00  1.360          C  
ATOM    933  H   ALA A  57       2.641 -12.022  14.887  1.00  1.210          H  
ATOM    934  HA  ALA A  57       4.462 -13.834  13.414  1.00  1.150          H  
ATOM    935 1HB  ALA A  57       5.180 -11.882  12.154  1.00  1.640          H  
ATOM    936 2HB  ALA A  57       3.424 -12.039  12.106  1.00  1.640          H  
ATOM    937 3HB  ALA A  57       4.186 -10.824  13.170  1.00  1.640          H  
ATOM    938  N   PHE A  58       5.356 -11.769  15.748  1.00  0.760          N  
ATOM    939  CA  PHE A  58       6.507 -11.432  16.563  1.00  0.800          C  
ATOM    940  C   PHE A  58       7.203 -12.742  16.986  1.00  0.850          C  
ATOM    941  O   PHE A  58       8.429 -12.885  16.854  1.00  0.850          O  
ATOM    942  CB  PHE A  58       6.069 -10.627  17.776  1.00  1.100          C  
ATOM    943  CG  PHE A  58       7.164 -10.120  18.604  1.00  1.100          C  
ATOM    944  CD1 PHE A  58       7.771  -8.930  18.253  1.00  1.100          C  
ATOM    945  CD2 PHE A  58       7.606 -10.799  19.725  1.00  1.100          C  
ATOM    946  CE1 PHE A  58       8.798  -8.412  18.995  1.00  1.100          C  
ATOM    947  CE2 PHE A  58       8.641 -10.289  20.475  1.00  1.100          C  
ATOM    948  CZ  PHE A  58       9.238  -9.091  20.111  1.00  1.100          C  
ATOM    949  H   PHE A  58       4.436 -11.349  15.920  1.00  0.910          H  
ATOM    950  HA  PHE A  58       7.203 -10.839  15.968  1.00  0.960          H  
ATOM    951 1HB  PHE A  58       5.456  -9.792  17.458  1.00  1.320          H  
ATOM    952 2HB  PHE A  58       5.459 -11.268  18.407  1.00  1.320          H  
ATOM    953  HD1 PHE A  58       7.413  -8.407  17.381  1.00  1.320          H  
ATOM    954  HD2 PHE A  58       7.132 -11.754  20.011  1.00  1.320          H  
ATOM    955  HE1 PHE A  58       9.263  -7.469  18.706  1.00  1.320          H  
ATOM    956  HE2 PHE A  58       8.989 -10.829  21.357  1.00  1.320          H  
ATOM    957  HZ  PHE A  58      10.055  -8.689  20.708  1.00  1.320          H  
ATOM    958  N   ASP A  59       6.414 -13.712  17.475  1.00  0.970          N  
ATOM    959  CA  ASP A  59       6.991 -14.987  17.889  1.00  1.120          C  
ATOM    960  C   ASP A  59       7.504 -15.851  16.722  1.00  1.050          C  
ATOM    961  O   ASP A  59       8.599 -16.422  16.820  1.00  1.090          O  
ATOM    962  CB  ASP A  59       5.967 -15.770  18.698  1.00  1.510          C  
ATOM    963  CG  ASP A  59       5.771 -15.201  20.097  1.00  1.510          C  
ATOM    964  OD1 ASP A  59       6.642 -14.510  20.587  1.00  1.510          O  
ATOM    965  OD2 ASP A  59       4.748 -15.469  20.668  1.00  1.510          O  
ATOM    966  H   ASP A  59       5.409 -13.537  17.593  1.00  1.160          H  
ATOM    967  HA  ASP A  59       7.838 -14.772  18.536  1.00  1.340          H  
ATOM    968 1HB  ASP A  59       5.005 -15.743  18.174  1.00  1.810          H  
ATOM    969 2HB  ASP A  59       6.275 -16.812  18.772  1.00  1.810          H  
ATOM    970  N   ARG A  60       6.780 -15.916  15.591  1.00  1.000          N  
ATOM    971  CA  ARG A  60       7.273 -16.724  14.473  1.00  1.050          C  
ATOM    972  C   ARG A  60       8.544 -16.139  13.891  1.00  0.920          C  
ATOM    973  O   ARG A  60       9.431 -16.860  13.428  1.00  0.960          O  
ATOM    974  CB  ARG A  60       6.235 -16.863  13.366  1.00  1.450          C  
ATOM    975  CG  ARG A  60       6.753 -17.554  12.064  1.00  1.450          C  
ATOM    976  CD  ARG A  60       7.261 -18.952  12.273  1.00  1.450          C  
ATOM    977  NE  ARG A  60       7.787 -19.500  11.029  1.00  1.450          N  
ATOM    978  CZ  ARG A  60       8.687 -20.509  10.926  1.00  1.450          C  
ATOM    979  NH1 ARG A  60       9.187 -21.113  12.001  1.00  1.450          N  
ATOM    980  NH2 ARG A  60       9.079 -20.900   9.717  1.00  1.450          N  
ATOM    981  H   ARG A  60       5.866 -15.451  15.522  1.00  1.200          H  
ATOM    982  HA  ARG A  60       7.495 -17.721  14.859  1.00  1.260          H  
ATOM    983 1HB  ARG A  60       5.383 -17.430  13.735  1.00  1.740          H  
ATOM    984 2HB  ARG A  60       5.874 -15.871  13.092  1.00  1.740          H  
ATOM    985 1HG  ARG A  60       5.928 -17.612  11.355  1.00  1.740          H  
ATOM    986 2HG  ARG A  60       7.556 -16.964  11.619  1.00  1.740          H  
ATOM    987 1HD  ARG A  60       8.058 -18.963  13.006  1.00  1.740          H  
ATOM    988 2HD  ARG A  60       6.447 -19.590  12.616  1.00  1.740          H  
ATOM    989  HE  ARG A  60       7.450 -19.091  10.168  1.00  1.740          H  
ATOM    990 1HH1 ARG A  60       8.908 -20.846  12.963  1.00  1.740          H  
ATOM    991 2HH1 ARG A  60       9.854 -21.859  11.893  1.00  1.740          H  
ATOM    992 1HH2 ARG A  60       8.708 -20.449   8.892  1.00  1.740          H  
ATOM    993 2HH2 ARG A  60       9.748 -21.650   9.617  1.00  1.740          H  
ATOM    994  N   LEU A  61       8.597 -14.832  13.826  1.00  0.820          N  
ATOM    995  CA  LEU A  61       9.728 -14.151  13.273  1.00  0.820          C  
ATOM    996  C   LEU A  61      10.954 -14.416  14.094  1.00  0.820          C  
ATOM    997  O   LEU A  61      11.996 -14.737  13.526  1.00  0.900          O  
ATOM    998  CB  LEU A  61       9.396 -12.683  13.155  1.00  1.150          C  
ATOM    999  CG  LEU A  61       8.347 -12.381  12.101  1.00  1.150          C  
ATOM   1000  CD1 LEU A  61       7.983 -10.986  12.236  1.00  1.150          C  
ATOM   1001  CD2 LEU A  61       8.855 -12.672  10.693  1.00  1.150          C  
ATOM   1002  H   LEU A  61       7.821 -14.291  14.188  1.00  0.980          H  
ATOM   1003  HA  LEU A  61       9.917 -14.557  12.296  1.00  0.980          H  
ATOM   1004 1HB  LEU A  61       8.981 -12.368  14.115  1.00  1.380          H  
ATOM   1005 2HB  LEU A  61      10.270 -12.101  12.991  1.00  1.380          H  
ATOM   1006  HG  LEU A  61       7.476 -12.994  12.277  1.00  1.380          H  
ATOM   1007 1HD1 LEU A  61       7.234 -10.741  11.529  1.00  1.380          H  
ATOM   1008 2HD1 LEU A  61       7.607 -10.800  13.242  1.00  1.380          H  
ATOM   1009 3HD1 LEU A  61       8.863 -10.401  12.057  1.00  1.380          H  
ATOM   1010 1HD2 LEU A  61       8.064 -12.456  10.017  1.00  1.380          H  
ATOM   1011 2HD2 LEU A  61       9.713 -12.056  10.463  1.00  1.380          H  
ATOM   1012 3HD2 LEU A  61       9.117 -13.704  10.564  1.00  1.380          H  
ATOM   1013  N   SER A  62      10.823 -14.451  15.425  1.00  0.850          N  
ATOM   1014  CA  SER A  62      11.980 -14.788  16.238  1.00  0.980          C  
ATOM   1015  C   SER A  62      12.508 -16.161  15.797  1.00  1.010          C  
ATOM   1016  O   SER A  62      13.702 -16.326  15.525  1.00  1.020          O  
ATOM   1017  CB  SER A  62      11.605 -14.816  17.708  1.00  1.320          C  
ATOM   1018  OG  SER A  62      12.709 -15.144  18.512  1.00  1.320          O  
ATOM   1019  H   SER A  62       9.955 -14.133  15.869  1.00  1.020          H  
ATOM   1020  HA  SER A  62      12.755 -14.035  16.073  1.00  1.180          H  
ATOM   1021 1HB  SER A  62      11.209 -13.841  17.997  1.00  1.580          H  
ATOM   1022 2HB  SER A  62      10.809 -15.544  17.864  1.00  1.580          H  
ATOM   1023  HG  SER A  62      12.379 -15.168  19.412  1.00  1.580          H  
ATOM   1024  N   GLU A  63      11.606 -17.143  15.618  1.00  1.070          N  
ATOM   1025  CA  GLU A  63      12.038 -18.479  15.174  1.00  1.190          C  
ATOM   1026  C   GLU A  63      12.730 -18.413  13.799  1.00  1.150          C  
ATOM   1027  O   GLU A  63      13.711 -19.119  13.544  1.00  1.240          O  
ATOM   1028  CB  GLU A  63      10.849 -19.451  15.066  1.00  1.620          C  
ATOM   1029  CG  GLU A  63      10.209 -19.871  16.377  1.00  1.620          C  
ATOM   1030  CD  GLU A  63       9.016 -20.802  16.174  1.00  1.620          C  
ATOM   1031  OE1 GLU A  63       8.594 -20.987  15.041  1.00  1.620          O  
ATOM   1032  OE2 GLU A  63       8.537 -21.334  17.148  1.00  1.620          O  
ATOM   1033  H   GLU A  63      10.623 -16.961  15.859  1.00  1.280          H  
ATOM   1034  HA  GLU A  63      12.748 -18.870  15.899  1.00  1.430          H  
ATOM   1035 1HB  GLU A  63      10.075 -19.003  14.459  1.00  1.940          H  
ATOM   1036 2HB  GLU A  63      11.174 -20.355  14.552  1.00  1.940          H  
ATOM   1037 1HG  GLU A  63      10.953 -20.371  16.993  1.00  1.940          H  
ATOM   1038 2HG  GLU A  63       9.879 -18.974  16.904  1.00  1.940          H  
ATOM   1039  N   ALA A  64      12.238 -17.524  12.937  1.00  1.060          N  
ATOM   1040  CA  ALA A  64      12.743 -17.309  11.581  1.00  1.100          C  
ATOM   1041  C   ALA A  64      14.002 -16.419  11.527  1.00  1.050          C  
ATOM   1042  O   ALA A  64      14.509 -16.152  10.430  1.00  1.140          O  
ATOM   1043  CB  ALA A  64      11.661 -16.676  10.713  1.00  1.520          C  
ATOM   1044  H   ALA A  64      11.393 -17.024  13.231  1.00  1.270          H  
ATOM   1045  HA  ALA A  64      13.002 -18.283  11.172  1.00  1.320          H  
ATOM   1046 1HB  ALA A  64      12.031 -16.558   9.700  1.00  1.830          H  
ATOM   1047 2HB  ALA A  64      10.775 -17.316  10.712  1.00  1.830          H  
ATOM   1048 3HB  ALA A  64      11.410 -15.714  11.115  1.00  1.830          H  
ATOM   1049  N   GLY A  65      14.483 -15.915  12.674  1.00  0.960          N  
ATOM   1050  CA  GLY A  65      15.652 -15.033  12.723  1.00  0.990          C  
ATOM   1051  C   GLY A  65      15.341 -13.553  12.491  1.00  0.880          C  
ATOM   1052  O   GLY A  65      16.254 -12.744  12.310  1.00  0.950          O  
ATOM   1053  H   GLY A  65      14.054 -16.176  13.570  1.00  1.150          H  
ATOM   1054 1HA  GLY A  65      16.114 -15.142  13.705  1.00  1.190          H  
ATOM   1055 2HA  GLY A  65      16.387 -15.367  12.001  1.00  1.190          H  
ATOM   1056  N   PHE A  66      14.063 -13.207  12.458  1.00  0.760          N  
ATOM   1057  CA  PHE A  66      13.630 -11.839  12.243  1.00  0.690          C  
ATOM   1058  C   PHE A  66      13.332 -11.136  13.559  1.00  0.610          C  
ATOM   1059  O   PHE A  66      12.761 -11.712  14.483  1.00  0.740          O  
ATOM   1060  CB  PHE A  66      12.439 -11.794  11.289  1.00  0.990          C  
ATOM   1061  CG  PHE A  66      12.805 -11.976   9.873  1.00  0.990          C  
ATOM   1062  CD1 PHE A  66      13.028 -13.231   9.345  1.00  0.990          C  
ATOM   1063  CD2 PHE A  66      12.920 -10.863   9.046  1.00  0.990          C  
ATOM   1064  CE1 PHE A  66      13.396 -13.374   8.036  1.00  0.990          C  
ATOM   1065  CE2 PHE A  66      13.286 -10.998   7.732  1.00  0.990          C  
ATOM   1066  CZ  PHE A  66      13.536 -12.255   7.232  1.00  0.990          C  
ATOM   1067  H   PHE A  66      13.361 -13.925  12.626  1.00  0.910          H  
ATOM   1068  HA  PHE A  66      14.444 -11.318  11.760  1.00  0.830          H  
ATOM   1069 1HB  PHE A  66      11.795 -12.610  11.538  1.00  1.190          H  
ATOM   1070 2HB  PHE A  66      11.893 -10.862  11.403  1.00  1.190          H  
ATOM   1071  HD1 PHE A  66      12.935 -14.107   9.982  1.00  1.190          H  
ATOM   1072  HD2 PHE A  66      12.730  -9.875   9.464  1.00  1.190          H  
ATOM   1073  HE1 PHE A  66      13.592 -14.369   7.633  1.00  1.190          H  
ATOM   1074  HE2 PHE A  66      13.396 -10.116   7.093  1.00  1.190          H  
ATOM   1075  HZ  PHE A  66      13.851 -12.370   6.208  1.00  1.190          H  
ATOM   1076  N   HIS A  67      13.704  -9.871  13.635  1.00  0.560          N  
ATOM   1077  CA  HIS A  67      13.507  -9.087  14.843  1.00  0.620          C  
ATOM   1078  C   HIS A  67      12.867  -7.758  14.499  1.00  0.620          C  
ATOM   1079  O   HIS A  67      12.896  -7.337  13.350  1.00  0.620          O  
ATOM   1080  CB  HIS A  67      14.857  -8.895  15.524  1.00  0.840          C  
ATOM   1081  CG  HIS A  67      15.517 -10.201  15.820  1.00  0.840          C  
ATOM   1082  ND1 HIS A  67      15.139 -11.015  16.867  1.00  0.840          N  
ATOM   1083  CD2 HIS A  67      16.518 -10.847  15.176  1.00  0.840          C  
ATOM   1084  CE1 HIS A  67      15.892 -12.105  16.858  1.00  0.840          C  
ATOM   1085  NE2 HIS A  67      16.735 -12.025  15.843  1.00  0.840          N  
ATOM   1086  H   HIS A  67      14.201  -9.477  12.835  1.00  0.670          H  
ATOM   1087  HA  HIS A  67      12.846  -9.614  15.528  1.00  0.740          H  
ATOM   1088 1HB  HIS A  67      15.508  -8.347  14.870  1.00  1.010          H  
ATOM   1089 2HB  HIS A  67      14.744  -8.329  16.445  1.00  1.010          H  
ATOM   1090  HD1 HIS A  67      14.218 -11.030  17.258  1.00  1.010          H  
ATOM   1091  HD2 HIS A  67      17.108 -10.599  14.293  1.00  1.010          H  
ATOM   1092  HE1 HIS A  67      15.753 -12.882  17.611  1.00  1.010          H  
ATOM   1093  N   MET A  68      12.209  -7.120  15.459  1.00  0.760          N  
ATOM   1094  CA  MET A  68      11.539  -5.854  15.153  1.00  0.830          C  
ATOM   1095  C   MET A  68      12.498  -4.682  14.975  1.00  0.900          C  
ATOM   1096  O   MET A  68      13.506  -4.570  15.675  1.00  1.000          O  
ATOM   1097  CB  MET A  68      10.472  -5.547  16.206  1.00  1.130          C  
ATOM   1098  CG  MET A  68       9.613  -4.294  15.891  1.00  1.130          C  
ATOM   1099  SD  MET A  68       8.259  -4.011  17.047  1.00  1.130          S  
ATOM   1100  CE  MET A  68       7.099  -5.286  16.592  1.00  1.130          C  
ATOM   1101  H   MET A  68      12.190  -7.496  16.398  1.00  0.910          H  
ATOM   1102  HA  MET A  68      11.017  -5.967  14.208  1.00  1.000          H  
ATOM   1103 1HB  MET A  68       9.817  -6.399  16.300  1.00  1.360          H  
ATOM   1104 2HB  MET A  68      10.950  -5.389  17.172  1.00  1.360          H  
ATOM   1105 1HG  MET A  68      10.242  -3.405  15.917  1.00  1.360          H  
ATOM   1106 2HG  MET A  68       9.193  -4.382  14.880  1.00  1.360          H  
ATOM   1107 1HE  MET A  68       6.214  -5.208  17.223  1.00  1.360          H  
ATOM   1108 2HE  MET A  68       6.817  -5.167  15.548  1.00  1.360          H  
ATOM   1109 3HE  MET A  68       7.547  -6.248  16.731  1.00  1.360          H  
ATOM   1110  N   VAL A  69      12.140  -3.809  14.035  1.00  0.880          N  
ATOM   1111  CA  VAL A  69      12.823  -2.562  13.721  1.00  1.000          C  
ATOM   1112  C   VAL A  69      12.004  -1.361  14.178  1.00  1.050          C  
ATOM   1113  O   VAL A  69      12.513  -0.449  14.829  1.00  1.210          O  
ATOM   1114  CB  VAL A  69      12.985  -2.388  12.190  1.00  1.350          C  
ATOM   1115  CG1 VAL A  69      13.649  -1.062  11.845  1.00  1.350          C  
ATOM   1116  CG2 VAL A  69      13.737  -3.499  11.637  1.00  1.350          C  
ATOM   1117  H   VAL A  69      11.317  -4.036  13.491  1.00  1.060          H  
ATOM   1118  HA  VAL A  69      13.794  -2.552  14.217  1.00  1.200          H  
ATOM   1119  HB  VAL A  69      12.015  -2.371  11.752  1.00  1.620          H  
ATOM   1120 1HG1 VAL A  69      13.720  -0.969  10.763  1.00  1.620          H  
ATOM   1121 2HG1 VAL A  69      13.074  -0.228  12.228  1.00  1.620          H  
ATOM   1122 3HG1 VAL A  69      14.649  -1.034  12.276  1.00  1.620          H  
ATOM   1123 1HG2 VAL A  69      13.825  -3.391  10.561  1.00  1.620          H  
ATOM   1124 2HG2 VAL A  69      14.723  -3.501  12.084  1.00  1.620          H  
ATOM   1125 3HG2 VAL A  69      13.211  -4.414  11.864  1.00  1.620          H  
ATOM   1126  N   ALA A  70      10.746  -1.324  13.731  1.00  0.920          N  
ATOM   1127  CA  ALA A  70       9.901  -0.151  13.938  1.00  0.970          C  
ATOM   1128  C   ALA A  70       8.403  -0.419  13.790  1.00  0.880          C  
ATOM   1129  O   ALA A  70       7.965  -1.481  13.334  1.00  0.780          O  
ATOM   1130  CB  ALA A  70      10.300   0.938  12.956  1.00  1.340          C  
ATOM   1131  H   ALA A  70      10.392  -2.134  13.224  1.00  1.100          H  
ATOM   1132  HA  ALA A  70      10.073   0.203  14.954  1.00  1.160          H  
ATOM   1133 1HB  ALA A  70       9.703   1.832  13.129  1.00  1.610          H  
ATOM   1134 2HB  ALA A  70      11.352   1.182  13.084  1.00  1.610          H  
ATOM   1135 3HB  ALA A  70      10.133   0.583  11.959  1.00  1.610          H  
ATOM   1136  N   CYS A  71       7.626   0.592  14.183  1.00  0.980          N  
ATOM   1137  CA  CYS A  71       6.172   0.636  14.037  1.00  1.010          C  
ATOM   1138  C   CYS A  71       5.775   1.990  13.460  1.00  1.150          C  
ATOM   1139  O   CYS A  71       6.212   3.035  13.947  1.00  1.430          O  
ATOM   1140  CB  CYS A  71       5.468   0.445  15.370  1.00  1.400          C  
ATOM   1141  SG  CYS A  71       3.683   0.522  15.235  1.00  1.400          S  
ATOM   1142  H   CYS A  71       8.074   1.405  14.586  1.00  1.180          H  
ATOM   1143  HA  CYS A  71       5.851  -0.147  13.349  1.00  1.210          H  
ATOM   1144 1HB  CYS A  71       5.735  -0.524  15.788  1.00  1.680          H  
ATOM   1145 2HB  CYS A  71       5.790   1.214  16.071  1.00  1.680          H  
ATOM   1146  HG  CYS A  71       3.545  -0.478  14.356  1.00  1.680          H  
ATOM   1147  N   ASN A  72       4.963   1.967  12.406  1.00  1.100          N  
ATOM   1148  CA  ASN A  72       4.549   3.169  11.708  1.00  1.320          C  
ATOM   1149  C   ASN A  72       3.047   3.222  11.394  1.00  1.330          C  
ATOM   1150  O   ASN A  72       2.556   2.579  10.455  1.00  1.180          O  
ATOM   1151  CB  ASN A  72       5.369   3.311  10.440  1.00  1.760          C  
ATOM   1152  CG  ASN A  72       5.100   4.581   9.693  1.00  1.760          C  
ATOM   1153  OD1 ASN A  72       4.103   5.288   9.953  1.00  1.760          O  
ATOM   1154  ND2 ASN A  72       5.979   4.900   8.765  1.00  1.760          N  
ATOM   1155  H   ASN A  72       4.643   1.060  12.065  1.00  1.320          H  
ATOM   1156  HA  ASN A  72       4.764   4.023  12.352  1.00  1.580          H  
ATOM   1157 1HB  ASN A  72       6.429   3.270  10.693  1.00  2.110          H  
ATOM   1158 2HB  ASN A  72       5.160   2.462   9.782  1.00  2.110          H  
ATOM   1159 1HD2 ASN A  72       5.873   5.736   8.230  1.00  2.110          H  
ATOM   1160 2HD2 ASN A  72       6.763   4.300   8.594  1.00  2.110          H  
ATOM   1161  N   SER A  73       2.335   4.035  12.173  1.00  1.730          N  
ATOM   1162  CA  SER A  73       0.896   4.215  12.056  1.00  2.120          C  
ATOM   1163  C   SER A  73       0.508   5.507  11.307  1.00  2.050          C  
ATOM   1164  O   SER A  73      -0.672   5.869  11.275  1.00  2.510          O  
ATOM   1165  CB  SER A  73       0.279   4.226  13.441  1.00  2.810          C  
ATOM   1166  OG  SER A  73       0.763   5.307  14.200  1.00  2.810          O  
ATOM   1167  H   SER A  73       2.807   4.537  12.916  1.00  2.080          H  
ATOM   1168  HA  SER A  73       0.486   3.369  11.502  1.00  2.540          H  
ATOM   1169 1HB  SER A  73      -0.805   4.292  13.354  1.00  3.370          H  
ATOM   1170 2HB  SER A  73       0.508   3.293  13.950  1.00  3.370          H  
ATOM   1171  HG  SER A  73       0.320   5.249  15.051  1.00  3.370          H  
ATOM   1172  N   SER A  74       1.495   6.230  10.745  1.00  2.190          N  
ATOM   1173  CA  SER A  74       1.192   7.500  10.063  1.00  2.520          C  
ATOM   1174  C   SER A  74       1.685   7.649   8.610  1.00  2.650          C  
ATOM   1175  O   SER A  74       1.162   8.484   7.866  1.00  3.060          O  
ATOM   1176  CB  SER A  74       1.767   8.656  10.857  1.00  3.400          C  
ATOM   1177  OG  SER A  74       3.173   8.591  10.911  1.00  3.400          O  
ATOM   1178  H   SER A  74       2.448   5.880  10.769  1.00  2.630          H  
ATOM   1179  HA  SER A  74       0.108   7.610  10.044  1.00  3.020          H  
ATOM   1180 1HB  SER A  74       1.463   9.594  10.397  1.00  4.080          H  
ATOM   1181 2HB  SER A  74       1.360   8.638  11.867  1.00  4.080          H  
ATOM   1182  HG  SER A  74       3.460   9.411  11.324  1.00  4.080          H  
ATOM   1183  N   GLY A  75       2.676   6.864   8.189  1.00  3.090          N  
ATOM   1184  CA  GLY A  75       3.254   7.009   6.858  1.00  3.860          C  
ATOM   1185  C   GLY A  75       2.521   6.220   5.775  1.00  3.890          C  
ATOM   1186  O   GLY A  75       1.455   5.633   6.016  1.00  3.890          O  
ATOM   1187  H   GLY A  75       3.088   6.202   8.828  1.00  3.710          H  
ATOM   1188 1HA  GLY A  75       3.267   8.065   6.587  1.00  4.630          H  
ATOM   1189 2HA  GLY A  75       4.293   6.688   6.889  1.00  4.630          H  
ATOM   1190  N   THR A  76       3.123   6.206   4.579  1.00  3.890          N  
ATOM   1191  CA  THR A  76       2.576   5.568   3.387  1.00  3.890          C  
ATOM   1192  C   THR A  76       2.826   4.075   3.332  1.00  3.890          C  
ATOM   1193  O   THR A  76       3.635   3.536   4.083  1.00  3.890          O  
ATOM   1194  CB  THR A  76       3.156   6.226   2.125  1.00  5.450          C  
ATOM   1195  OG1 THR A  76       4.578   6.038   2.107  1.00  5.450          O  
ATOM   1196  CG2 THR A  76       2.838   7.717   2.129  1.00  5.450          C  
ATOM   1197  H   THR A  76       4.008   6.683   4.477  1.00  4.670          H  
ATOM   1198  HA  THR A  76       1.495   5.720   3.387  1.00  4.670          H  
ATOM   1199  HB  THR A  76       2.724   5.767   1.237  1.00  6.540          H  
ATOM   1200  HG1 THR A  76       4.787   5.105   1.940  1.00  6.540          H  
ATOM   1201 1HG2 THR A  76       3.254   8.178   1.232  1.00  6.540          H  
ATOM   1202 2HG2 THR A  76       1.755   7.854   2.139  1.00  6.540          H  
ATOM   1203 3HG2 THR A  76       3.270   8.187   3.007  1.00  6.540          H  
ATOM   1204  N   ALA A  77       2.134   3.421   2.406  1.00  3.890          N  
ATOM   1205  CA  ALA A  77       2.220   1.982   2.241  1.00  3.890          C  
ATOM   1206  C   ALA A  77       3.403   1.423   1.511  1.00  3.890          C  
ATOM   1207  O   ALA A  77       3.738   1.879   0.423  1.00  3.890          O  
ATOM   1208  CB  ALA A  77       1.019   1.534   1.435  1.00  5.450          C  
ATOM   1209  H   ALA A  77       1.496   3.937   1.819  1.00  4.670          H  
ATOM   1210  HA  ALA A  77       2.228   1.553   3.215  1.00  4.670          H  
ATOM   1211 1HB  ALA A  77       1.035   0.467   1.343  1.00  6.540          H  
ATOM   1212 2HB  ALA A  77       0.113   1.844   1.886  1.00  6.540          H  
ATOM   1213 3HB  ALA A  77       1.085   1.985   0.454  1.00  6.540          H  
ATOM   1214  N   ALA A  78       3.932   0.298   2.019  1.00  3.890          N  
ATOM   1215  CA  ALA A  78       4.871  -0.450   1.213  1.00  3.890          C  
ATOM   1216  C   ALA A  78       4.087  -1.374   0.243  1.00  3.890          C  
ATOM   1217  O   ALA A  78       4.513  -1.591  -0.897  1.00  3.890          O  
ATOM   1218  CB  ALA A  78       5.801  -1.258   2.108  1.00  5.450          C  
ATOM   1219  H   ALA A  78       3.757  -0.017   2.988  1.00  4.670          H  
ATOM   1220  HA  ALA A  78       5.461   0.249   0.622  1.00  4.670          H  
ATOM   1221 1HB  ALA A  78       6.510  -1.817   1.504  1.00  6.540          H  
ATOM   1222 2HB  ALA A  78       6.341  -0.581   2.776  1.00  6.540          H  
ATOM   1223 3HB  ALA A  78       5.220  -1.938   2.702  1.00  6.540          H  
ATOM   1224  N   PHE A  79       2.915  -1.880   0.698  1.00  3.890          N  
ATOM   1225  CA  PHE A  79       2.088  -2.879  -0.031  1.00  3.890          C  
ATOM   1226  C   PHE A  79       1.109  -2.347  -1.051  1.00  3.890          C  
ATOM   1227  O   PHE A  79       1.088  -2.816  -2.197  1.00  3.890          O  
ATOM   1228  CB  PHE A  79       1.190  -3.635   0.937  1.00  5.450          C  
ATOM   1229  CG  PHE A  79       0.359  -4.812   0.393  1.00  5.450          C  
ATOM   1230  CD1 PHE A  79       0.821  -6.107   0.439  1.00  5.450          C  
ATOM   1231  CD2 PHE A  79      -0.900  -4.617  -0.106  1.00  5.450          C  
ATOM   1232  CE1 PHE A  79       0.026  -7.139   0.022  1.00  5.450          C  
ATOM   1233  CE2 PHE A  79      -1.678  -5.640  -0.526  1.00  5.450          C  
ATOM   1234  CZ  PHE A  79      -1.218  -6.905  -0.457  1.00  5.450          C  
ATOM   1235  H   PHE A  79       2.631  -1.586   1.621  1.00  4.670          H  
ATOM   1236  HA  PHE A  79       2.764  -3.564  -0.528  1.00  4.670          H  
ATOM   1237 1HB  PHE A  79       1.743  -3.992   1.720  1.00  6.540          H  
ATOM   1238 2HB  PHE A  79       0.490  -2.932   1.378  1.00  6.540          H  
ATOM   1239  HD1 PHE A  79       1.799  -6.329   0.825  1.00  6.540          H  
ATOM   1240  HD2 PHE A  79      -1.275  -3.640  -0.157  1.00  6.540          H  
ATOM   1241  HE1 PHE A  79       0.376  -8.150   0.081  1.00  6.540          H  
ATOM   1242  HE2 PHE A  79      -2.672  -5.446  -0.913  1.00  6.540          H  
ATOM   1243  HZ  PHE A  79      -1.841  -7.739  -0.790  1.00  6.540          H  
ATOM   1244  N   TYR A  80       0.232  -1.453  -0.557  1.00  3.890          N  
ATOM   1245  CA  TYR A  80      -0.904  -0.858  -1.252  1.00  3.890          C  
ATOM   1246  C   TYR A  80      -0.559   0.393  -2.004  1.00  3.890          C  
ATOM   1247  O   TYR A  80       0.381   1.106  -1.671  1.00  3.890          O  
ATOM   1248  CB  TYR A  80      -2.071  -0.513  -0.293  1.00  5.450          C  
ATOM   1249  CG  TYR A  80      -2.915  -1.676   0.212  1.00  5.450          C  
ATOM   1250  CD1 TYR A  80      -2.821  -2.137   1.508  1.00  5.450          C  
ATOM   1251  CD2 TYR A  80      -3.795  -2.296  -0.665  1.00  5.450          C  
ATOM   1252  CE1 TYR A  80      -3.598  -3.192   1.921  1.00  5.450          C  
ATOM   1253  CE2 TYR A  80      -4.559  -3.355  -0.246  1.00  5.450          C  
ATOM   1254  CZ  TYR A  80      -4.460  -3.801   1.043  1.00  5.450          C  
ATOM   1255  OH  TYR A  80      -5.226  -4.860   1.463  1.00  5.450          O  
ATOM   1256  H   TYR A  80       0.385  -1.156   0.390  1.00  4.670          H  
ATOM   1257  HA  TYR A  80      -1.265  -1.582  -1.983  1.00  4.670          H  
ATOM   1258 1HB  TYR A  80      -1.665   0.000   0.579  1.00  6.540          H  
ATOM   1259 2HB  TYR A  80      -2.743   0.189  -0.780  1.00  6.540          H  
ATOM   1260  HD1 TYR A  80      -2.151  -1.686   2.191  1.00  6.540          H  
ATOM   1261  HD2 TYR A  80      -3.879  -1.940  -1.690  1.00  6.540          H  
ATOM   1262  HE1 TYR A  80      -3.527  -3.549   2.940  1.00  6.540          H  
ATOM   1263  HE2 TYR A  80      -5.245  -3.839  -0.939  1.00  6.540          H  
ATOM   1264  HH  TYR A  80      -5.752  -5.190   0.729  1.00  6.540          H  
ATOM   1265  N   ARG A  81      -1.342   0.682  -3.028  1.00  3.890          N  
ATOM   1266  CA  ARG A  81      -1.168   1.920  -3.760  1.00  3.890          C  
ATOM   1267  C   ARG A  81      -2.470   2.728  -3.684  1.00  3.890          C  
ATOM   1268  O   ARG A  81      -2.772   3.532  -4.562  1.00  3.890          O  
ATOM   1269  CB  ARG A  81      -0.735   1.604  -5.184  1.00  5.450          C  
ATOM   1270  CG  ARG A  81       0.657   0.882  -5.239  1.00  5.450          C  
ATOM   1271  CD  ARG A  81       1.820   1.731  -4.791  1.00  5.450          C  
ATOM   1272  NE  ARG A  81       3.078   0.974  -4.816  1.00  5.450          N  
ATOM   1273  CZ  ARG A  81       3.564   0.245  -3.753  1.00  5.450          C  
ATOM   1274  NH1 ARG A  81       2.945   0.164  -2.614  1.00  5.450          N  
ATOM   1275  NH2 ARG A  81       4.700  -0.418  -3.818  1.00  5.450          N  
ATOM   1276  H   ARG A  81      -2.079   0.045  -3.300  1.00  4.670          H  
ATOM   1277  HA  ARG A  81      -0.398   2.516  -3.280  1.00  4.670          H  
ATOM   1278 1HB  ARG A  81      -1.472   0.965  -5.665  1.00  6.540          H  
ATOM   1279 2HB  ARG A  81      -0.662   2.525  -5.762  1.00  6.540          H  
ATOM   1280 1HG  ARG A  81       0.633  -0.009  -4.615  1.00  6.540          H  
ATOM   1281 2HG  ARG A  81       0.852   0.585  -6.267  1.00  6.540          H  
ATOM   1282 1HD  ARG A  81       1.922   2.579  -5.468  1.00  6.540          H  
ATOM   1283 2HD  ARG A  81       1.679   2.098  -3.786  1.00  6.540          H  
ATOM   1284  HE  ARG A  81       3.621   0.990  -5.669  1.00  6.540          H  
ATOM   1285 1HH1 ARG A  81       2.053   0.632  -2.418  1.00  6.540          H  
ATOM   1286 2HH1 ARG A  81       3.391  -0.407  -1.892  1.00  6.540          H  
ATOM   1287 1HH2 ARG A  81       5.261  -0.420  -4.657  1.00  6.540          H  
ATOM   1288 2HH2 ARG A  81       4.990  -0.919  -2.954  1.00  6.540          H  
ATOM   1289  N   ASP A  82      -3.254   2.458  -2.625  1.00  3.890          N  
ATOM   1290  CA  ASP A  82      -4.536   3.119  -2.367  1.00  3.890          C  
ATOM   1291  C   ASP A  82      -4.824   3.212  -0.849  1.00  3.890          C  
ATOM   1292  O   ASP A  82      -5.090   2.201  -0.153  1.00  3.890          O  
ATOM   1293  CB  ASP A  82      -5.686   2.435  -3.120  1.00  5.450          C  
ATOM   1294  CG  ASP A  82      -7.032   3.220  -3.024  1.00  5.450          C  
ATOM   1295  OD1 ASP A  82      -7.186   4.033  -2.104  1.00  5.450          O  
ATOM   1296  OD2 ASP A  82      -7.892   3.003  -3.876  1.00  5.450          O  
ATOM   1297  H   ASP A  82      -2.910   1.789  -1.956  1.00  4.670          H  
ATOM   1298  HA  ASP A  82      -4.470   4.138  -2.747  1.00  4.670          H  
ATOM   1299 1HB  ASP A  82      -5.417   2.336  -4.174  1.00  6.540          H  
ATOM   1300 2HB  ASP A  82      -5.837   1.432  -2.721  1.00  6.540          H  
ATOM   1301  N   ASP A  83      -4.768   4.456  -0.368  1.00  3.890          N  
ATOM   1302  CA  ASP A  83      -4.899   4.841   1.030  1.00  3.890          C  
ATOM   1303  C   ASP A  83      -6.223   4.440   1.677  1.00  3.890          C  
ATOM   1304  O   ASP A  83      -6.304   4.347   2.913  1.00  3.890          O  
ATOM   1305  CB  ASP A  83      -4.691   6.350   1.184  1.00  5.450          C  
ATOM   1306  CG  ASP A  83      -3.224   6.786   0.999  1.00  5.450          C  
ATOM   1307  OD1 ASP A  83      -2.353   5.944   1.019  1.00  5.450          O  
ATOM   1308  OD2 ASP A  83      -3.004   7.956   0.831  1.00  5.450          O  
ATOM   1309  H   ASP A  83      -4.579   5.190  -1.039  1.00  4.670          H  
ATOM   1310  HA  ASP A  83      -4.099   4.359   1.565  1.00  4.670          H  
ATOM   1311 1HB  ASP A  83      -5.305   6.878   0.453  1.00  6.540          H  
ATOM   1312 2HB  ASP A  83      -5.025   6.664   2.175  1.00  6.540          H  
ATOM   1313  N   LYS A  84      -7.262   4.155   0.868  1.00  3.890          N  
ATOM   1314  CA  LYS A  84      -8.572   3.794   1.429  1.00  3.890          C  
ATOM   1315  C   LYS A  84      -8.492   2.541   2.311  1.00  3.890          C  
ATOM   1316  O   LYS A  84      -9.360   2.325   3.156  1.00  3.890          O  
ATOM   1317  CB  LYS A  84      -9.610   3.564   0.328  1.00  5.450          C  
ATOM   1318  CG  LYS A  84      -9.415   2.288  -0.466  1.00  5.450          C  
ATOM   1319  CD  LYS A  84     -10.359   2.199  -1.638  1.00  5.450          C  
ATOM   1320  CE  LYS A  84     -10.136   0.914  -2.427  1.00  5.450          C  
ATOM   1321  NZ  LYS A  84     -10.989   0.861  -3.639  1.00  5.450          N  
ATOM   1322  H   LYS A  84      -7.141   4.202  -0.163  1.00  4.670          H  
ATOM   1323  HA  LYS A  84      -8.915   4.620   2.054  1.00  4.670          H  
ATOM   1324 1HB  LYS A  84     -10.609   3.551   0.760  1.00  6.540          H  
ATOM   1325 2HB  LYS A  84      -9.564   4.392  -0.382  1.00  6.540          H  
ATOM   1326 1HG  LYS A  84      -8.383   2.178  -0.785  1.00  6.540          H  
ATOM   1327 2HG  LYS A  84      -9.670   1.468   0.181  1.00  6.540          H  
ATOM   1328 1HD  LYS A  84     -11.389   2.238  -1.288  1.00  6.540          H  
ATOM   1329 2HD  LYS A  84     -10.178   3.048  -2.303  1.00  6.540          H  
ATOM   1330 1HE  LYS A  84      -9.090   0.860  -2.728  1.00  6.540          H  
ATOM   1331 2HE  LYS A  84     -10.365   0.059  -1.791  1.00  6.540          H  
ATOM   1332 1HZ  LYS A  84     -10.814   0.002  -4.141  1.00  6.540          H  
ATOM   1333 2HZ  LYS A  84     -11.960   0.904  -3.374  1.00  6.540          H  
ATOM   1334 3HZ  LYS A  84     -10.763   1.653  -4.235  1.00  6.540          H  
ATOM   1335  N   ILE A  85      -7.478   1.694   2.092  1.00  3.890          N  
ATOM   1336  CA  ILE A  85      -7.300   0.520   2.933  1.00  3.890          C  
ATOM   1337  C   ILE A  85      -6.156   0.807   3.871  1.00  3.890          C  
ATOM   1338  O   ILE A  85      -6.260   0.631   5.084  1.00  3.890          O  
ATOM   1339  CB  ILE A  85      -6.988  -0.776   2.157  1.00  5.450          C  
ATOM   1340  CG1 ILE A  85      -8.169  -1.125   1.248  1.00  5.450          C  
ATOM   1341  CG2 ILE A  85      -6.707  -1.921   3.195  1.00  5.450          C  
ATOM   1342  CD1 ILE A  85      -7.902  -2.216   0.249  1.00  5.450          C  
ATOM   1343  H   ILE A  85      -6.801   1.916   1.357  1.00  4.670          H  
ATOM   1344  HA  ILE A  85      -8.198   0.360   3.526  1.00  4.670          H  
ATOM   1345  HB  ILE A  85      -6.112  -0.634   1.522  1.00  6.540          H  
ATOM   1346 1HG1 ILE A  85      -9.014  -1.417   1.870  1.00  6.540          H  
ATOM   1347 2HG1 ILE A  85      -8.436  -0.252   0.700  1.00  6.540          H  
ATOM   1348 1HG2 ILE A  85      -6.493  -2.844   2.692  1.00  6.540          H  
ATOM   1349 2HG2 ILE A  85      -5.855  -1.672   3.828  1.00  6.540          H  
ATOM   1350 3HG2 ILE A  85      -7.586  -2.058   3.821  1.00  6.540          H  
ATOM   1351 1HD1 ILE A  85      -8.796  -2.376  -0.353  1.00  6.540          H  
ATOM   1352 2HD1 ILE A  85      -7.080  -1.912  -0.399  1.00  6.540          H  
ATOM   1353 3HD1 ILE A  85      -7.645  -3.141   0.751  1.00  6.540          H  
ATOM   1354  N   TRP A  86      -5.043   1.248   3.304  1.00  3.890          N  
ATOM   1355  CA  TRP A  86      -3.833   1.444   4.086  1.00  3.890          C  
ATOM   1356  C   TRP A  86      -4.010   2.235   5.373  1.00  3.610          C  
ATOM   1357  O   TRP A  86      -3.540   1.823   6.438  1.00  3.840          O  
ATOM   1358  CB  TRP A  86      -2.797   2.189   3.272  1.00  5.450          C  
ATOM   1359  CG  TRP A  86      -1.623   2.409   4.034  1.00  5.450          C  
ATOM   1360  CD1 TRP A  86      -1.177   3.559   4.595  1.00  5.450          C  
ATOM   1361  CD2 TRP A  86      -0.699   1.416   4.350  1.00  5.450          C  
ATOM   1362  NE1 TRP A  86      -0.029   3.325   5.250  1.00  5.450          N  
ATOM   1363  CE2 TRP A  86       0.275   1.997   5.119  1.00  5.450          C  
ATOM   1364  CE3 TRP A  86      -0.624   0.095   4.032  1.00  5.450          C  
ATOM   1365  CZ2 TRP A  86       1.319   1.270   5.592  1.00  5.450          C  
ATOM   1366  CZ3 TRP A  86       0.400  -0.637   4.457  1.00  5.450          C  
ATOM   1367  CH2 TRP A  86       1.342  -0.092   5.219  1.00  5.450          C  
ATOM   1368  H   TRP A  86      -5.029   1.406   2.292  1.00  4.670          H  
ATOM   1369  HA  TRP A  86      -3.452   0.459   4.349  1.00  4.670          H  
ATOM   1370 1HB  TRP A  86      -2.559   1.655   2.355  1.00  6.540          H  
ATOM   1371 2HB  TRP A  86      -3.175   3.145   3.016  1.00  6.540          H  
ATOM   1372  HD1 TRP A  86      -1.675   4.526   4.524  1.00  6.540          H  
ATOM   1373  HE1 TRP A  86       0.518   4.062   5.749  1.00  6.540          H  
ATOM   1374  HE3 TRP A  86      -1.381  -0.333   3.436  1.00  6.540          H  
ATOM   1375  HZ2 TRP A  86       2.113   1.706   6.208  1.00  6.540          H  
ATOM   1376  HZ3 TRP A  86       0.431  -1.688   4.184  1.00  6.540          H  
ATOM   1377  HH2 TRP A  86       2.124  -0.729   5.545  1.00  6.540          H  
ATOM   1378  N   SER A  87      -4.677   3.381   5.277  1.00  3.150          N  
ATOM   1379  CA  SER A  87      -4.816   4.321   6.380  1.00  2.860          C  
ATOM   1380  C   SER A  87      -5.563   3.796   7.609  1.00  2.000          C  
ATOM   1381  O   SER A  87      -5.518   4.423   8.671  1.00  2.110          O  
ATOM   1382  CB  SER A  87      -5.475   5.592   5.877  1.00  4.120          C  
ATOM   1383  OG  SER A  87      -6.799   5.359   5.478  1.00  4.120          O  
ATOM   1384  H   SER A  87      -5.091   3.652   4.382  1.00  3.780          H  
ATOM   1385  HA  SER A  87      -3.807   4.580   6.706  1.00  3.430          H  
ATOM   1386 1HB  SER A  87      -5.459   6.340   6.668  1.00  4.940          H  
ATOM   1387 2HB  SER A  87      -4.907   5.988   5.036  1.00  4.940          H  
ATOM   1388  HG  SER A  87      -6.747   4.951   4.585  1.00  4.940          H  
ATOM   1389  N   SER A  88      -6.272   2.676   7.477  1.00  1.690          N  
ATOM   1390  CA  SER A  88      -7.027   2.116   8.589  1.00  1.400          C  
ATOM   1391  C   SER A  88      -6.243   1.132   9.468  1.00  1.140          C  
ATOM   1392  O   SER A  88      -6.764   0.687  10.496  1.00  1.190          O  
ATOM   1393  CB  SER A  88      -8.278   1.431   8.064  1.00  2.080          C  
ATOM   1394  OG  SER A  88      -9.172   2.350   7.491  1.00  2.080          O  
ATOM   1395  H   SER A  88      -6.269   2.173   6.587  1.00  2.030          H  
ATOM   1396  HA  SER A  88      -7.342   2.945   9.223  1.00  1.680          H  
ATOM   1397 1HB  SER A  88      -7.983   0.721   7.306  1.00  2.490          H  
ATOM   1398 2HB  SER A  88      -8.765   0.879   8.864  1.00  2.490          H  
ATOM   1399  HG  SER A  88      -9.925   1.834   7.197  1.00  2.490          H  
ATOM   1400  N   TYR A  89      -5.001   0.791   9.097  1.00  1.080          N  
ATOM   1401  CA  TYR A  89      -4.273  -0.239   9.845  1.00  0.880          C  
ATOM   1402  C   TYR A  89      -2.819   0.195  10.169  1.00  0.890          C  
ATOM   1403  O   TYR A  89      -2.400   1.290   9.800  1.00  1.180          O  
ATOM   1404  CB  TYR A  89      -4.351  -1.541   9.042  1.00  1.310          C  
ATOM   1405  CG  TYR A  89      -5.745  -1.966   8.723  1.00  1.310          C  
ATOM   1406  CD1 TYR A  89      -6.251  -1.679   7.465  1.00  1.310          C  
ATOM   1407  CD2 TYR A  89      -6.535  -2.575   9.657  1.00  1.310          C  
ATOM   1408  CE1 TYR A  89      -7.538  -2.011   7.148  1.00  1.310          C  
ATOM   1409  CE2 TYR A  89      -7.835  -2.909   9.346  1.00  1.310          C  
ATOM   1410  CZ  TYR A  89      -8.337  -2.624   8.090  1.00  1.310          C  
ATOM   1411  OH  TYR A  89      -9.639  -2.947   7.775  1.00  1.310          O  
ATOM   1412  H   TYR A  89      -4.585   1.212   8.257  1.00  1.300          H  
ATOM   1413  HA  TYR A  89      -4.777  -0.399  10.797  1.00  1.060          H  
ATOM   1414 1HB  TYR A  89      -3.906  -1.375   8.113  1.00  1.570          H  
ATOM   1415 2HB  TYR A  89      -3.834  -2.348   9.536  1.00  1.570          H  
ATOM   1416  HD1 TYR A  89      -5.624  -1.182   6.726  1.00  1.570          H  
ATOM   1417  HD2 TYR A  89      -6.139  -2.781  10.644  1.00  1.570          H  
ATOM   1418  HE1 TYR A  89      -7.928  -1.778   6.161  1.00  1.570          H  
ATOM   1419  HE2 TYR A  89      -8.465  -3.389  10.093  1.00  1.570          H  
ATOM   1420  HH  TYR A  89     -10.043  -3.412   8.511  1.00  1.570          H  
ATOM   1421  N   THR A  90      -2.055  -0.629  10.918  1.00  0.780          N  
ATOM   1422  CA  THR A  90      -0.681  -0.211  11.324  1.00  0.790          C  
ATOM   1423  C   THR A  90       0.469  -1.043  10.751  1.00  0.630          C  
ATOM   1424  O   THR A  90       0.442  -2.271  10.806  1.00  0.550          O  
ATOM   1425  CB  THR A  90      -0.570  -0.202  12.859  1.00  1.100          C  
ATOM   1426  OG1 THR A  90      -1.514   0.737  13.389  1.00  1.100          O  
ATOM   1427  CG2 THR A  90       0.840   0.192  13.303  1.00  1.100          C  
ATOM   1428  H   THR A  90      -2.427  -1.546  11.196  1.00  0.940          H  
ATOM   1429  HA  THR A  90      -0.529   0.813  10.982  1.00  0.950          H  
ATOM   1430  HB  THR A  90      -0.801  -1.193  13.245  1.00  1.320          H  
ATOM   1431  HG1 THR A  90      -2.404   0.433  13.188  1.00  1.320          H  
ATOM   1432 1HG2 THR A  90       0.865   0.195  14.388  1.00  1.320          H  
ATOM   1433 2HG2 THR A  90       1.580  -0.513  12.935  1.00  1.320          H  
ATOM   1434 3HG2 THR A  90       1.079   1.180  12.931  1.00  1.320          H  
ATOM   1435  N   GLU A  91       1.495  -0.386  10.189  1.00  0.690          N  
ATOM   1436  CA  GLU A  91       2.605  -1.137   9.604  1.00  0.660          C  
ATOM   1437  C   GLU A  91       3.737  -1.422  10.600  1.00  0.670          C  
ATOM   1438  O   GLU A  91       4.187  -0.550  11.346  1.00  0.780          O  
ATOM   1439  CB  GLU A  91       3.151  -0.405   8.364  1.00  0.940          C  
ATOM   1440  CG  GLU A  91       4.217  -1.202   7.474  1.00  0.940          C  
ATOM   1441  CD  GLU A  91       4.675  -0.426   6.179  1.00  0.940          C  
ATOM   1442  OE1 GLU A  91       5.365   0.544   6.323  1.00  0.940          O  
ATOM   1443  OE2 GLU A  91       4.315  -0.836   5.064  1.00  0.940          O  
ATOM   1444  H   GLU A  91       1.526   0.639  10.178  1.00  0.830          H  
ATOM   1445  HA  GLU A  91       2.217  -2.083   9.264  1.00  0.790          H  
ATOM   1446 1HB  GLU A  91       2.322  -0.153   7.759  1.00  1.120          H  
ATOM   1447 2HB  GLU A  91       3.617   0.532   8.678  1.00  1.120          H  
ATOM   1448 1HG  GLU A  91       5.103  -1.408   8.081  1.00  1.120          H  
ATOM   1449 2HG  GLU A  91       3.784  -2.162   7.186  1.00  1.120          H  
ATOM   1450  N   TYR A  92       4.217  -2.655  10.586  1.00  0.630          N  
ATOM   1451  CA  TYR A  92       5.352  -3.047  11.404  1.00  0.650          C  
ATOM   1452  C   TYR A  92       6.510  -3.465  10.522  1.00  0.650          C  
ATOM   1453  O   TYR A  92       6.331  -4.047   9.443  1.00  0.760          O  
ATOM   1454  CB  TYR A  92       4.964  -4.146  12.381  1.00  0.900          C  
ATOM   1455  CG  TYR A  92       4.042  -3.672  13.445  1.00  0.900          C  
ATOM   1456  CD1 TYR A  92       2.691  -3.606  13.217  1.00  0.900          C  
ATOM   1457  CD2 TYR A  92       4.558  -3.307  14.665  1.00  0.900          C  
ATOM   1458  CE1 TYR A  92       1.861  -3.169  14.202  1.00  0.900          C  
ATOM   1459  CE2 TYR A  92       3.726  -2.879  15.659  1.00  0.900          C  
ATOM   1460  CZ  TYR A  92       2.372  -2.804  15.429  1.00  0.900          C  
ATOM   1461  OH  TYR A  92       1.530  -2.359  16.420  1.00  0.900          O  
ATOM   1462  H   TYR A  92       3.764  -3.340   9.983  1.00  0.760          H  
ATOM   1463  HA  TYR A  92       5.686  -2.185  11.982  1.00  0.780          H  
ATOM   1464 1HB  TYR A  92       4.478  -4.959  11.842  1.00  1.080          H  
ATOM   1465 2HB  TYR A  92       5.861  -4.539  12.857  1.00  1.080          H  
ATOM   1466  HD1 TYR A  92       2.284  -3.893  12.245  1.00  1.080          H  
ATOM   1467  HD2 TYR A  92       5.630  -3.355  14.840  1.00  1.080          H  
ATOM   1468  HE1 TYR A  92       0.808  -3.105  14.016  1.00  1.080          H  
ATOM   1469  HE2 TYR A  92       4.135  -2.588  16.626  1.00  1.080          H  
ATOM   1470  HH  TYR A  92       2.051  -2.068  17.175  1.00  1.080          H  
ATOM   1471  N   ILE A  93       7.715  -3.162  10.988  1.00  0.590          N  
ATOM   1472  CA  ILE A  93       8.923  -3.469  10.246  1.00  0.600          C  
ATOM   1473  C   ILE A  93       9.816  -4.389  11.054  1.00  0.560          C  
ATOM   1474  O   ILE A  93      10.119  -4.085  12.214  1.00  0.600          O  
ATOM   1475  CB  ILE A  93       9.691  -2.179   9.912  1.00  0.840          C  
ATOM   1476  CG1 ILE A  93       8.763  -1.238   9.135  1.00  0.840          C  
ATOM   1477  CG2 ILE A  93      10.936  -2.545   9.061  1.00  0.840          C  
ATOM   1478  CD1 ILE A  93       9.295   0.152   8.892  1.00  0.840          C  
ATOM   1479  H   ILE A  93       7.783  -2.676  11.887  1.00  0.710          H  
ATOM   1480  HA  ILE A  93       8.658  -3.977   9.317  1.00  0.720          H  
ATOM   1481  HB  ILE A  93       9.986  -1.676  10.827  1.00  1.000          H  
ATOM   1482 1HG1 ILE A  93       8.526  -1.707   8.212  1.00  1.000          H  
ATOM   1483 2HG1 ILE A  93       7.841  -1.112   9.696  1.00  1.000          H  
ATOM   1484 1HG2 ILE A  93      11.496  -1.658   8.802  1.00  1.000          H  
ATOM   1485 2HG2 ILE A  93      11.587  -3.215   9.601  1.00  1.000          H  
ATOM   1486 3HG2 ILE A  93      10.605  -3.043   8.150  1.00  1.000          H  
ATOM   1487 1HD1 ILE A  93       8.541   0.723   8.346  1.00  1.000          H  
ATOM   1488 2HD1 ILE A  93       9.496   0.640   9.830  1.00  1.000          H  
ATOM   1489 3HD1 ILE A  93      10.203   0.117   8.304  1.00  1.000          H  
ATOM   1490  N   PHE A  94      10.242  -5.484  10.425  1.00  0.550          N  
ATOM   1491  CA  PHE A  94      11.111  -6.503  11.008  1.00  0.550          C  
ATOM   1492  C   PHE A  94      12.333  -6.767  10.101  1.00  0.590          C  
ATOM   1493  O   PHE A  94      12.282  -6.510   8.893  1.00  0.650          O  
ATOM   1494  CB  PHE A  94      10.324  -7.799  11.206  1.00  0.770          C  
ATOM   1495  CG  PHE A  94       9.103  -7.673  12.084  1.00  0.770          C  
ATOM   1496  CD1 PHE A  94       7.877  -7.301  11.527  1.00  0.770          C  
ATOM   1497  CD2 PHE A  94       9.151  -7.969  13.437  1.00  0.770          C  
ATOM   1498  CE1 PHE A  94       6.743  -7.225  12.306  1.00  0.770          C  
ATOM   1499  CE2 PHE A  94       8.017  -7.894  14.215  1.00  0.770          C  
ATOM   1500  CZ  PHE A  94       6.810  -7.524  13.649  1.00  0.770          C  
ATOM   1501  H   PHE A  94       9.901  -5.611   9.468  1.00  0.660          H  
ATOM   1502  HA  PHE A  94      11.462  -6.139  11.962  1.00  0.660          H  
ATOM   1503 1HB  PHE A  94      10.006  -8.169  10.265  1.00  0.920          H  
ATOM   1504 2HB  PHE A  94      10.980  -8.547  11.645  1.00  0.920          H  
ATOM   1505  HD1 PHE A  94       7.823  -7.069  10.457  1.00  0.920          H  
ATOM   1506  HD2 PHE A  94      10.094  -8.276  13.882  1.00  0.920          H  
ATOM   1507  HE1 PHE A  94       5.794  -6.937  11.855  1.00  0.920          H  
ATOM   1508  HE2 PHE A  94       8.075  -8.137  15.266  1.00  0.920          H  
ATOM   1509  HZ  PHE A  94       5.917  -7.471  14.260  1.00  0.920          H  
ATOM   1510  N   PHE A  95      13.427  -7.304  10.653  1.00  0.610          N  
ATOM   1511  CA  PHE A  95      14.598  -7.582   9.806  1.00  0.700          C  
ATOM   1512  C   PHE A  95      15.374  -8.808  10.249  1.00  0.790          C  
ATOM   1513  O   PHE A  95      15.312  -9.208  11.409  1.00  0.860          O  
ATOM   1514  CB  PHE A  95      15.597  -6.432   9.917  1.00  0.940          C  
ATOM   1515  CG  PHE A  95      16.362  -6.439  11.267  1.00  0.940          C  
ATOM   1516  CD1 PHE A  95      17.666  -6.923  11.319  1.00  0.940          C  
ATOM   1517  CD2 PHE A  95      15.779  -6.050  12.469  1.00  0.940          C  
ATOM   1518  CE1 PHE A  95      18.349  -6.978  12.512  1.00  0.940          C  
ATOM   1519  CE2 PHE A  95      16.456  -6.100  13.644  1.00  0.940          C  
ATOM   1520  CZ  PHE A  95      17.746  -6.564  13.673  1.00  0.940          C  
ATOM   1521  H   PHE A  95      13.437  -7.484  11.655  1.00  0.730          H  
ATOM   1522  HA  PHE A  95      14.274  -7.724   8.777  1.00  0.840          H  
ATOM   1523 1HB  PHE A  95      16.326  -6.505   9.107  1.00  1.130          H  
ATOM   1524 2HB  PHE A  95      15.080  -5.486   9.815  1.00  1.130          H  
ATOM   1525  HD1 PHE A  95      18.150  -7.261  10.399  1.00  1.130          H  
ATOM   1526  HD2 PHE A  95      14.770  -5.723  12.485  1.00  1.130          H  
ATOM   1527  HE1 PHE A  95      19.363  -7.352  12.534  1.00  1.130          H  
ATOM   1528  HE2 PHE A  95      15.957  -5.783  14.568  1.00  1.130          H  
ATOM   1529  HZ  PHE A  95      18.287  -6.610  14.615  1.00  1.130          H  
ATOM   1530  N   ARG A  96      16.182  -9.347   9.340  1.00  0.890          N  
ATOM   1531  CA  ARG A  96      17.051 -10.467   9.665  1.00  1.040          C  
ATOM   1532  C   ARG A  96      18.509 -10.093   9.402  1.00  1.120          C  
ATOM   1533  O   ARG A  96      18.815  -9.609   8.313  1.00  1.120          O  
ATOM   1534  CB  ARG A  96      16.702 -11.674   8.816  1.00  1.400          C  
ATOM   1535  CG  ARG A  96      17.560 -12.909   9.036  1.00  1.400          C  
ATOM   1536  CD  ARG A  96      17.187 -14.013   8.114  1.00  1.400          C  
ATOM   1537  NE  ARG A  96      18.176 -15.094   8.169  1.00  1.400          N  
ATOM   1538  CZ  ARG A  96      18.104 -16.247   8.889  1.00  1.400          C  
ATOM   1539  NH1 ARG A  96      17.050 -16.575   9.615  1.00  1.400          N  
ATOM   1540  NH2 ARG A  96      19.135 -17.079   8.851  1.00  1.400          N  
ATOM   1541  H   ARG A  96      16.156  -8.989   8.377  1.00  1.070          H  
ATOM   1542  HA  ARG A  96      16.868 -10.739  10.695  1.00  1.250          H  
ATOM   1543 1HB  ARG A  96      15.711 -11.977   9.075  1.00  1.680          H  
ATOM   1544 2HB  ARG A  96      16.711 -11.411   7.757  1.00  1.680          H  
ATOM   1545 1HG  ARG A  96      18.616 -12.674   8.872  1.00  1.680          H  
ATOM   1546 2HG  ARG A  96      17.426 -13.261  10.056  1.00  1.680          H  
ATOM   1547 1HD  ARG A  96      16.213 -14.409   8.398  1.00  1.680          H  
ATOM   1548 2HD  ARG A  96      17.143 -13.637   7.092  1.00  1.680          H  
ATOM   1549  HE  ARG A  96      19.029 -14.942   7.644  1.00  1.680          H  
ATOM   1550 1HH1 ARG A  96      16.205 -15.989   9.658  1.00  1.680          H  
ATOM   1551 2HH1 ARG A  96      17.042 -17.445  10.126  1.00  1.680          H  
ATOM   1552 1HH2 ARG A  96      19.951 -16.846   8.302  1.00  1.680          H  
ATOM   1553 2HH2 ARG A  96      19.107 -17.943   9.372  1.00  1.680          H  
ATOM   1554  N   PRO A  97      19.420 -10.279  10.371  1.00  1.370          N  
ATOM   1555  CA  PRO A  97      20.839 -10.025  10.260  1.00  1.560          C  
ATOM   1556  C   PRO A  97      21.547 -11.287   9.803  1.00  1.500          C  
ATOM   1557  O   PRO A  97      21.161 -12.375  10.236  1.00  1.310          O  
ATOM   1558  OXT PRO A  97      22.697 -11.186   9.384  1.00  2.340          O  
ATOM   1559  CB  PRO A  97      21.231  -9.682  11.692  1.00  2.340          C  
ATOM   1560  CG  PRO A  97      20.289 -10.527  12.544  1.00  2.340          C  
ATOM   1561  CD  PRO A  97      18.995 -10.649  11.739  1.00  2.340          C  
ATOM   1562  HA  PRO A  97      21.020  -9.189   9.565  1.00  1.870          H  
ATOM   1563 1HB  PRO A  97      22.289  -9.940  11.855  1.00  2.810          H  
ATOM   1564 2HB  PRO A  97      21.142  -8.604  11.861  1.00  2.810          H  
ATOM   1565 1HG  PRO A  97      20.743 -11.515  12.725  1.00  2.810          H  
ATOM   1566 2HG  PRO A  97      20.129 -10.066  13.528  1.00  2.810          H  
ATOM   1567 1HD  PRO A  97      18.641 -11.695  11.770  1.00  2.810          H  
ATOM   1568 2HD  PRO A  97      18.253  -9.936  12.138  1.00  2.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -559.335 65.7421 359.495 -39.0362 12.1926 25.3006 192.863 -209.636 -0.68624 -4.44018 -167.668 -24.8109 -42.854 -39.2349 -14.1134 -4.94357 0 1.8387 9.4643 59.9876 79.6194 -20.3754 23.2127 -3.62276 -0.24532 59.0914 -242.195
LYS:NtermProteinFull_1 -4.30754 0.24897 3.40704 -0.43674 0.09678 0.2641 1.56843 -1.63816 -0.02966 -0.20851 -0.87727 0.88991 0 0 0 0 0 0.04524 0.02801 2.66418 0 0 0 -1.5107 0 0.20654 0.41063
ARG_2 -5.24987 0.6714 4.49001 -1.66745 0.66389 1.79239 2.04363 -1.94839 -0 -0 -1.72719 -1.91818 0 0 0 -1.11755 0 -0.07347 0.15212 3.42678 0 -0.18582 0 -1.2888 -0.27696 0.81209 -1.40138
SER_3 -1.30043 0.10267 1.69453 -0.03323 0.00573 0.05716 0.25692 -0.77541 -0 -0 0.18667 -1.00281 0 0 0 0 0 -0.07396 0.01431 0.30919 0 -0.25412 0.64076 -0.77834 -0.52622 0.74644 -0.73015
GLY_4 -1.52778 0.10954 1.82408 -0.00016 0 0 0.73923 -0.9368 -0 -0 -0.16348 -0.20113 0 0 0 0 0 -0.02345 0 0 0 -1.26293 0 0.83697 0.42832 0.2201 0.0425
PHE_5 -3.3624 0.28422 0.63756 -0.97347 0.08253 0.48394 0.31616 -0.88421 -0.03113 -0.23521 -0.50824 -0.25844 0 0 0 0 0 -0.01639 0.04993 0 1.54013 -0.60481 0 1.0402 0.6137 0.1929 -1.63304
LEU_6 -5.17494 0.723 0.38783 -0.70901 0.35288 0.25919 0.42233 -1.04909 -0.0046 -0.0152 -0.64582 0.09952 0 0 0 0 0 -0.00246 0.07783 2.05188 0 0.17834 0 0.18072 -0.01302 0.37463 -2.50599
THR_7 -5.13558 0.26401 4.45515 -0.1613 0.06236 0.05604 2.75508 -2.19537 -0.01528 -0.0562 -2.92558 0.33356 0 0 -0.70238 0 0 -0.04171 0.01226 0.12183 0 -0.09489 2.42328 -1.0874 0.10016 0.63265 -1.19933
LEU_8 -5.74542 0.69638 0.08531 -0.4695 0.2599 0.08607 0.68015 -1.11564 -0.0046 -0.0152 -0.46924 0.09778 0 0 0 0 0 0.08457 0.15192 0.82575 0 -0.19131 0 0.18072 0.00089 0.62516 -4.23632
GLY_9 -3.61424 0.15837 3.40281 -0.00078 0 0 2.56071 -1.93037 -0.01528 -0.0562 -2.87408 -0.32375 0 0 0 0 0 -0.00433 0 0 0 0.53589 0 0.83697 0.52418 0.51801 -0.28209
TYR_10 -6.69007 0.53802 2.06165 -0.56728 0.06716 0.26628 1.30401 -1.99812 -0 -0 -0.54639 -0.15753 0 0 0 0 0 0.00261 0.19868 0 1.96165 -0.42246 0.00101 1.2797 0.40883 0.55289 -1.73936
ARG_11 -4.046 0.32621 3.69804 -0.67842 0.08195 0.42612 1.12638 -1.65565 -0 -2e-05 -1.73881 0.68182 0 0 0 0 0 -0.03604 0.12959 3.25738 0 -0.1693 0 -1.2888 -0.12002 0.50544 0.49987
GLY_12 -2.31081 0.50581 2.64375 -0.0019 0 0 1.40853 -1.29702 -0 -0 0.44918 -0.32779 0 0 0 0 0 -0.00792 0 0 0 -1.48236 0 0.83697 1.07133 0.67457 2.16233
SER_13 -1.69855 0.06344 1.4038 -0.02871 0 0.04776 0.25999 -0.76865 -0 -0 0.09126 -1.08587 0 0 0 0 0 -0.0295 0.00596 0.18327 0 -0.23041 0.6008 -0.77834 0.68231 0.75399 -0.52744
TYR_14 -7.16274 1.06691 4.85033 -0.5625 0.35464 0.26213 2.36468 -2.59649 -0 -0 -2.49716 -0.21425 0 0 0 0 0 -0.02259 0.001 0 3.93806 -0.17693 0.00185 1.2797 -0.50917 0.56224 0.9397
VAL_15 -7.81801 0.6818 2.98409 -0.26202 0.13942 0.04905 1.74547 -2.44579 -0.00622 -0.06324 -1.57588 0.34324 0 0 -0.55029 0 0 0.00031 0.00799 0.15315 0 -0.22451 0 1.9342 -0.36991 0.56111 -4.71603
ALA_16 -5.13436 0.44251 3.57535 -0.02121 0 0 2.38345 -2.33297 -0.01215 -0.06977 -2.57695 -0.31521 0 0 0 0 0 -0.0203 0 0 0 0.47189 0 1.8394 0.22275 0.53042 -1.01716
ARG_17 -7.66674 0.61219 5.44116 -0.7594 0.16722 0.50251 2.73398 -2.82026 -0.02392 -0.1737 -1.75602 0.53284 0 0 0 -0.34147 0 0.21215 0.09531 2.46692 0 -0.22476 0 -1.2888 0.33758 0.56465 -1.38856
ILE_18 -8.29345 1.09052 1.45514 -0.49878 0.50194 0.12374 2.22348 -1.98337 -0.01542 -0.05543 -2.37248 -0.09658 0 0 0 0 0 0.15995 0.00259 0.28993 0 -0.66736 0 0.73287 -0.2396 0.59168 -7.05063
MET_19 -11.2083 2.19726 5.11207 -0.51641 0.16631 0.09046 2.58175 -2.98395 -0.00146 -0.02671 -2.66037 -0.32627 0 0 0 0 0 -0.04688 0.3045 2.98463 0 0.21468 0 0.60916 0.02044 0.81742 -2.67164
VAL_20 -7.41213 1.14512 2.03766 -0.24163 0.15813 0.04594 2.04732 -2.19872 -0.01542 -0.05543 -2.36842 -0.18531 0 0 0 0 0 0.10383 0.15485 0.61898 0 -0.56407 0 1.9342 0.06126 0.78245 -3.95138
CYS_21 -6.90574 1.36718 1.00452 -0.047 0 0.0169 0.95894 -1.12697 -0 -0 -1.48963 -0.55517 0 0 0 0 0 0.15433 0.00817 0.23019 0 -0.005 0 3.6196 -0.00066 0.40564 -2.36469
GLY_22 -3.80946 0.32992 3.11223 -0.00089 0 0 2.01371 -1.84707 -0.0127 -0.05043 -1.88927 -0.26364 0 0 -0.50684 0 0 2e-05 0 0 0 -1.54235 0 0.83697 0.49089 0.23451 -2.9044
ARG_23 -4.88787 0.31359 3.75674 -0.77978 0.13315 0.45788 2.00171 -2.03466 -0.01938 -0.18335 -1.82874 0.39038 0 0 0 0 0 0.30799 0.01806 2.91593 0 0.03256 0 -1.2888 0.12759 0.35664 -0.21037
ILE_24 -9.86515 2.24361 4.0823 -0.61249 0.47796 0.16413 3.85693 -3.35616 -0.0026 -0.00844 -0.88628 0.33667 0 0 0 0 0 -0.1288 0.37609 1.25241 0 0.25801 0 0.73287 -0.34697 0.85618 -0.56974
ALA_25 -3.76834 0.54563 2.42685 -0.02518 0.0003 0 0.91349 -1.5988 -0 -0 0.17322 -0.40962 0 0 0 0 0 -0.10763 0 0 0 -0.20926 0 1.8394 -0.43554 0.68244 0.02697
LEU_26 -6.84556 0.7698 5.25121 -0.65391 0.28373 0.17194 3.17601 -2.76461 -0 -0 -1.8899 0.34974 0 0 0 0 0 -0.02969 0.1545 2.70275 0 -0.21653 0 0.18072 -0.16091 0.32624 0.80552
ALA_27 -6.09853 0.75358 3.78414 -0.02309 0 0 2.9726 -2.7634 -0 -0 -1.91195 -0.38232 0 0 0 0 0 -0.02487 0 0 0 -0.37631 0 1.8394 -0.16622 0.2919 -2.10507
LYS_28 -5.79072 0.3412 6.13217 -0.41225 0.06319 0.20785 2.62056 -2.69671 -0.00267 -0.0254 -3.12339 0.10571 0 0 0 0 0 -0.08314 0.14725 1.56701 0 -0.02646 0 -1.5107 -0.68949 0.23948 -2.93651
GLU_29 -5.81699 0.42003 6.49304 -0.21 0.02377 0.28864 2.90811 -2.84813 -0 -0 -1.93779 -0.59685 0 0 0 0 0 0.06 0.00987 0 3.06517 -0.2554 0 -2.7348 -0.46976 0.25183 -1.34927
VAL_30 -7.58396 0.96114 3.92545 -0.30269 0.22066 0.06794 2.64742 -2.81099 -0 -0 -2.29869 -0.07131 0 0 0 0 0 -0.03503 0.01855 0.0268 0 -0.35998 0 1.9342 -0.09252 0.52754 -3.22548
PHE_31 -10.0421 0.9331 4.03046 -0.96099 0.06023 0.32568 2.9448 -2.96085 -0.00402 -0.02813 -2.05403 -0.01282 0 0 0 0 0 -0.00156 4e-05 0 1.77812 -0.42187 0 1.0402 0.07321 0.57077 -4.72975
GLY_32 -3.93668 0.25822 4.87327 -5e-05 0 0 2.27987 -2.43763 -0 -0 -2.02734 -0.39961 0 0 0 0 0 -0.11501 0 0 0 0.10014 0 0.83697 0.69859 0.2419 0.37265
ASP_33 -4.58649 0.13711 6.70751 -0.10597 0.00769 0.32143 3.13584 -2.9423 -0 -0 -3.78761 -0.25051 0 0 0 -1.11755 0 -0.04421 0 0 1.71287 0.20704 0 -2.3716 0.52023 0.25052 -2.20601
THR_34 -6.44304 0.50685 5.42328 -0.20096 0.09947 0.07344 3.08706 -2.93632 -0.01374 -0.14045 -3.26529 -0.07779 0 0 0 0 0 0.10238 0.12507 0.14925 0 0.00668 2.25747 -1.0874 -0.13689 0.39876 -2.07215
LEU_35 -7.189 0.6721 4.49504 -0.66592 0.1006 0.2386 2.54915 -2.85669 -0 -0 -1.64488 0.07335 0 0 0 0 0 0.03052 0.39618 0.82931 0 -0.18283 0 0.18072 0.05573 0.56671 -2.3513
ASN_36 -4.77876 0.31944 5.8501 -0.17174 0.03098 0.2512 2.57252 -2.74363 -0.01037 -0.08538 -2.5506 -0.29678 0 0 0 0 0 -0.02845 0 0 1.48291 0.61587 0 -0.93687 0.2306 0.54127 0.29232
GLU_37 -3.47756 0.16298 4.68784 -0.21654 0.0286 0.30136 1.69818 -2.08911 -0.01374 -0.14045 -0.98023 -0.5885 0 0 0 0 0 -0.05516 0.0026 0 3.01059 -0.29888 0 -2.7348 -0.14056 0.40169 -0.44171
SER_38 -5.69172 0.43164 6.38056 -0.03175 0.02085 0.02896 2.8423 -2.90711 -0.01089 -0.09873 -4.35161 -0.29761 0 0 0 -0.39287 0 -0.07521 0.11112 0.65717 0 -0.08386 1.76194 -0.77834 -0.43255 0.46844 -2.44926
ARG_39 -5.01412 0.342 7.2521 -0.76938 0.15576 0.5375 3.37063 -3.01984 -0.01362 -0.06766 -4.06409 0.46072 0 0 -0.61557 0 0 -0.05302 0.04997 1.99515 0 -0.1588 0 -1.2888 -0.33923 0.50668 -0.73363
ASP_40 -2.82074 0.28184 4.01304 -0.11884 0.02088 0.37017 0.61095 -1.67371 -0.01997 -0.12491 -0.62476 -0.19778 0 0 0 0 0 -0.05981 0.00184 0 2.27857 -0.29981 0 -2.3716 -0.60887 0.27466 -1.06885
GLU_41 -6.98562 0.62031 6.84623 -0.21615 0.042 0.32532 2.64792 -2.95059 -0.00887 -0.06487 -3.43657 -0.60155 0 0 -0.55029 -0.39287 0 -0.00535 0.00623 0 2.94059 -0.15037 0 -2.7348 -0.29689 0.31891 -4.64729
LYS_42 -3.41068 0.16945 4.94478 -0.64053 0.19383 0.63863 2.31675 -2.15612 -0.0042 -0.02936 -2.9062 0.09367 0 0 -0.61557 0 0 0.14926 0.02907 1.4948 0 -0.20633 0 -1.5107 0.54528 0.51463 -0.38954
TYR_43 -9.42669 1.78317 2.76657 -1.31578 0.21259 0.73528 1.33096 -2.4389 -0 -0 -0.61235 0.05615 0 0 0 0 0 0.14603 0.5058 0 2.81223 0.133 0.00011 1.2797 0.36363 1.09928 -0.56921
THR_44 -3.67104 0.2844 3.48166 -0.11525 0.06517 0.06368 2.22872 -1.86307 -0.0035 -0.03021 -2.11806 -1.0671 0 0 0 0 0 -0.07574 0.00312 0.12121 0 -0.70422 2.29029 -1.0874 -0.17179 1.35239 -1.01675
SER_45 -4.87251 0.31827 4.38358 -0.03677 0.00045 0.0647 2.6099 -2.1377 -0.01527 -0.13415 -2.78709 -0.26787 0 0 0 -0.34147 0 0.00127 0.0011 0.65223 0 -0.06015 2.02019 -0.77834 -0.05473 0.71113 -0.72322
ARG_46 -10.2843 1.24882 6.17035 -0.70832 0.16064 0.44189 3.35119 -3.24496 -0 -0 -2.00557 0.21015 0 0 0 0 0 -0.00136 0.40105 2.48562 0 -0.0663 0 -1.2888 0.0374 0.63266 -2.45981
PHE_47 -9.4808 1.75774 4.06882 -0.49213 0.19578 0.21614 2.18965 -2.53208 -0 -0 -2.50048 -0.25078 0 0 0 0 0 0.00394 0.28794 0 3.17512 -0.16235 0 1.0402 -0.10142 0.88001 -1.70469
TYR_48 -11.608 1.41803 6.7776 -0.93466 0.06015 0.20367 4.39776 -4.16686 -0.00831 -0.06701 -3.73119 -0.41161 0 0 -0.50684 0 0 -0.00731 0.60354 0 2.25366 -0.24961 0.07084 1.2797 -0.00182 0.79838 -3.82988
LEU_49 -10.812 2.19241 2.53865 -0.60549 0.34277 0.17359 2.21034 -2.79088 -0 -0 -1.62024 0.23816 0 0 0 0 0 -0.04285 0.14825 0.62218 0 -0.28698 0 0.18072 0.13895 0.77597 -6.59645
LYS_50 -8.01235 0.69911 5.75529 -0.81289 0.2722 0.77446 1.94599 -2.62054 -0 -0 -1.57095 -0.08514 0 0 0 0 0 0.058 0.19051 4.06636 0 0.12548 0 -1.5107 0.0088 0.97347 0.25708
PHE_51 -7.99223 0.96401 1.16995 -0.52391 0.4467 0.25175 0.91116 -1.72148 -0.04235 -0.19842 0.40715 -0.16421 0 0 0 0 0 -0.04608 0.11809 0 4.05066 0.01534 0 1.0402 0.20277 0.77362 -0.3373
THR_52 -5.1588 0.25654 2.83215 -0.21646 0.17202 0.09393 1.45019 -1.75956 -0.04775 -0.3158 0.59384 -1.50451 0 0 0 0 0 0.10366 0.01548 0.04445 0 0.17931 2.28469 -1.0874 0.53804 0.54825 -0.97775
TYR_53 -6.25278 0.94715 4.24376 -0.66488 0.09694 0.41614 2.0005 -2.30261 -0.04914 -0.39151 -1.63616 -0.33551 0 0 0 0 0 0.07654 0.25849 0 2.23868 0.20779 0.00029 1.2797 0.58283 0.87359 1.58982
LEU_54 -7.40194 0.95658 2.58336 -0.92143 0.66172 0.45951 2.13587 -2.13847 -0 -0 -0.95082 -0.00241 0 0 0 0 0 -0.07486 0.16667 2.57269 0 -0.10971 0 0.18072 0.35434 1.01959 -0.50859
GLU_55 -4.96382 0.45297 5.84381 -0.51394 0.19717 1.45594 1.62593 -2.6994 -0 -0 -1.14453 -2.97144 0 0 0 0 0 -0.15665 0.06035 0 3.41542 -0.24257 0 -2.7348 -0.02651 0.72241 -1.67968
GLN_56 -6.22017 0.53598 5.19355 -0.25457 0.02668 0.17611 2.57024 -2.65073 -0 -0 -2.63619 -0.4989 0 0 0 0 0 -0.02655 0.10297 0 3.01172 -0.19007 0 -0.18838 -0.28199 0.45745 -0.87287
ALA_57 -5.52844 1.18204 4.04398 -0.02281 0 0 2.70242 -2.62935 -0.04496 -0.24094 -1.6947 -0.39541 0 0 0 0 0 -0.04996 0 0 0 0.12648 0 1.8394 -0.10569 0.64737 -0.17058
PHE_58 -5.67963 0.43889 4.42855 -0.82394 0.04131 0.25886 1.90033 -2.4198 -0 -0 -1.39927 -0.08223 0 0 0 0 0 0.01118 0.26278 0 1.83963 -0.45374 0 1.0402 0.11368 0.66443 0.14123
ASP_59 -4.02925 0.27105 5.41717 -0.11357 0.02713 0.35411 2.00078 -2.48762 -0 -0 -1.42392 -0.14767 0 0 0 0 0 0.03827 0.05002 0 1.93853 0.11456 0 -2.3716 -0.0285 0.45592 0.06542
ARG_60 -5.64848 0.2207 6.25518 -1.03569 0.4269 1.04824 3.09382 -2.93064 -0.02072 -0.15545 -2.68571 -0.1656 0 0 0 -0.61989 0 -0.04271 0.41399 2.79297 0 -0.11295 0 -1.2888 -0.28995 0.48831 -0.25648
LEU_61 -10.3968 1.71365 5.36268 -0.53679 0.47935 0.1288 3.51495 -3.71648 -0 -0 -3.04594 0.26391 0 0 0 0 0 0.23377 0.01067 0.33047 0 -0.28132 0 0.18072 -0.36716 0.98841 -5.1371
SER_62 -3.86369 0.31677 5.03721 -0.02488 0 0.05844 2.07275 -2.43949 -0.01973 -0.09974 -1.7563 -0.63859 0 0 0 0 0 0.02787 0.00025 0.71876 0 0.34906 0.60203 -0.77834 -0.04801 0.92291 0.43728
GLU_63 -3.70058 0.27923 4.75683 -0.20762 0.02078 0.27322 2.08341 -2.08782 -0.02072 -0.15545 -1.18666 -0.56136 0 0 0 -0.61989 0 -0.05075 0.00414 0 3.03129 -0.32044 0 -2.7348 -0.22597 0.41572 -1.00747
ALA_64 -4.52209 0.35516 3.10213 -0.02822 0.00761 0 2.69719 -2.23622 -0 -0 -1.86 -0.43281 0 0 -0.37563 0 0 -0.07154 0 0 0 0.00464 0 1.8394 -0.62154 0.44277 -1.69917
GLY_65 -3.76892 0.19914 3.8846 -5e-05 0 0 1.60769 -2.0072 -0 -0.00011 -1.93036 -0.3816 0 0 0 0 0 -0.17736 0 0 0 -1.46102 0 0.83697 -0.77303 0.32493 -3.64633
PHE_66 -11.6766 1.30471 4.05434 -0.57033 0.05999 0.23254 1.93714 -3.31801 -0 -0 -1.88544 0.05025 0 0 0 0 0 0.05364 0.37935 0 2.27121 -0.27266 0 1.0402 -0.61942 0.35129 -6.60783
HIS_D_67 -5.82166 0.49596 5.12459 -0.42906 0.018 0.53054 2.75313 -2.72968 -0 -0 -2.96372 -0.16653 0 0 0 0 0 0.17706 0.15314 0 1.82094 -0.20509 0 -0.45461 -0.23514 0.45389 -1.47826
MET_68 -5.72671 0.47106 1.1802 -0.34892 0.11562 0.06806 0.41826 -1.17206 -0 -0 -0.21355 0.28756 0 0 0 0 0 0.00383 0.04781 1.38364 0 0.02895 0 0.60916 -0.40607 0.4729 -2.78027
VAL_69 -4.78814 0.85123 1.43322 -0.29907 0.26491 0.06815 1.05237 -1.38228 -0.01922 -0.13591 -0.77018 -0.25228 0 0 0 0 0 0.21942 0.01541 0.17611 0 -0.53125 0 1.9342 -0.229 0.57552 -1.81677
ALA_70 -3.65156 0.21654 2.70109 -0.01811 0 0 1.95376 -1.55866 -0.01922 -0.13591 -1.53793 -0.35762 0 0 0 0 0 0.04723 0 0 0 -0.36481 0 1.8394 0.19377 0.55623 -0.1358
CYS_71 -3.35601 0.38659 0.56458 -0.06825 0.00061 0.04539 0.1811 -0.58632 -0 -0 -0.49187 -0.29166 0 0 0 0 0 0.04969 0.02507 0.38293 0 -0.04715 0 3.6196 0.37746 0.30981 1.10157
ASN_72 -4.09 0.09773 4.44214 -0.32958 0.18495 0.60714 3.12863 -2.22092 -0.00204 -0.03578 -3.12502 -0.84822 0 0 -1.65651 0 0 0.00882 0.00117 0 1.9548 -0.56957 0 -0.93687 0.44611 0.21059 -2.73244
SER_73 -1.82325 0.09313 1.67333 -0.03441 0.0077 0.06146 0.41891 -0.82416 -0 -0 0.02668 -0.88485 0 0 0 0 0 -0.04132 0.00602 0.50341 0 -0.05864 0.60027 -0.77834 0.04548 0.24764 -0.76095
SER_74 -1.32972 0.07945 1.81532 -0.02726 0.00132 0.0452 0.91469 -0.85423 -0 -0 0.11088 -0.7809 0 0 -0.6564 0 0 -0.04889 0.00209 0.39496 0 -0.05408 0.63198 -0.77834 0.22277 0.42579 0.11464
GLY_75 -1.90314 0.04367 2.35524 -0.00023 0 0 1.37772 -1.17074 -0 -0 -1.20716 -0.16539 0 0 -1.55929 0 0 -0.07482 0 0 0 -0.79492 0 0.83697 0.35801 0.4113 -1.4928
THR_76 -1.81598 0.03134 1.65018 -0.11846 0.07396 0.07359 0.28276 -0.89983 -0 -0 0.17781 -0.62301 0 0 0 0 0 0.10154 0.00973 0.0454 0 -0.4489 2.28331 -1.0874 -0.27541 0.20532 -0.33404
ALA_77 -4.31499 1.11051 1.19625 -0.02905 0.00524 0 0.71334 -1.56041 -2e-05 -0.00034 0.07732 -0.26129 0 0 0 0 0 0.93101 0 0 0 0.15189 0 1.8394 -0.37584 1.08499 0.56802
ALA_78 -3.59618 0.20406 2.61693 -0.02172 0 0 1.77481 -1.56003 -0 -0 -1.2219 -0.36115 0 0 -0.96282 0 0 0.01362 0 0 0 0.13824 0 1.8394 -0.04278 1.23692 0.05739
PHE_79 -10.9661 2.33335 2.51657 -0.82661 0.13358 0.31521 1.37267 -2.39119 -0 -0 -0.30272 0.06084 0 0 -0.70238 0 0 0.08293 0.14381 0 2.60976 -0.16728 0 1.0402 0.43524 1.32943 -2.98267
TYR_80 -8.26924 1.28935 1.90458 -0.51751 0.01857 0.19331 1.67751 -1.94139 -0 -0 0.14906 -0.045 0 0 -0.42907 0 0 0.00959 0.18901 0 2.18221 -0.17402 0.00212 1.2797 0.26798 1.36202 -0.8512
ARG_81 -3.13809 0.16708 4.03152 -1.00452 0.34238 0.81391 1.11292 -1.86983 -0 -0 -2.17578 -0.16341 0 0 -1.00165 0 0 -0.05183 0.216 3.04652 0 -0.21148 0 -1.2888 -0.0592 0.93339 -0.30086
ASP_82 -3.7995 0.28805 6.05938 -0.20454 0.06947 0.6484 2.56354 -2.35746 -0.00012 -0.00027 -3.54779 -1.42484 0 0 -0.69841 0 0 -0.04875 0.07195 0 2.11088 -0.75016 0 -2.3716 0.18766 0.98548 -2.21861
ASP_83 -3.19005 0.43741 4.12927 -0.12002 0.02351 0.37534 1.95249 -1.88509 -2e-05 -0.00034 -2.1795 -0.36643 0 0 0 0 0 -0.12003 0.0035 0 1.81101 -0.00503 0 -2.3716 0.05991 0.50951 -0.93615
LYS_84 -3.49307 0.44829 4.82139 -0.44634 0.07935 0.23816 1.11485 -1.78166 -0.00012 -0.00027 -2.47085 0.09727 0 0 -0.69841 0 0 0.08155 0.26128 1.49627 0 -0.029 0 -1.5107 -0.39148 0.3634 -1.82007
ILE_85 -5.70488 0.75035 3.13172 -0.48248 0.3526 0.09581 1.96639 -1.99255 -0.01545 -0.05837 -0.79755 -0.17562 0 0 0 0 0 0.04966 0.01498 0.65527 0 -0.55675 0 0.73287 -0.23056 0.50334 -1.76121
TRP_86 -11.1485 2.64526 4.43769 -1.5688 0.24089 0.75953 2.80923 -3.52695 -0 -0 -1.46887 -0.26843 0 0 -0.55918 0 0 0.13898 0.001 0 1.84159 -0.34562 0 1.6906 0.22333 1.12779 -2.97048
SER_87 -2.61554 0.12989 3.52443 -0.03819 0.00145 0.04877 1.63538 -1.6357 -0 -0 -1.39035 -0.31581 0 0 0 0 0 -0.10722 0.00123 0.14379 0 -0.37809 1.76124 -0.77834 -0.03082 1.06508 1.02119
SER_88 -2.75857 0.40688 2.57067 -0.0276 0.00942 0.0277 1.00839 -1.35059 -0 -0.00014 -1.03837 -0.00698 0 0 0 0 0 0.06472 0.02969 0.61586 0 -0.22405 0.60013 -0.77834 -0.47889 0.44905 -0.88103
TYR_89 -7.62431 1.32301 1.76459 -0.64469 0.0642 0.37981 1.57951 -1.93803 -0.02396 -0.1198 -0.70422 -0.02243 0 0 0 0 0 0.19526 0.14654 0 1.90302 -0.24357 0.00767 1.2797 -0.05939 0.62082 -2.11627
THR_90 -5.71832 0.50069 3.22918 -0.1769 0.13097 0.0638 1.99392 -2.07366 -0.00041 -0.00109 -2.11624 -0.32562 0 0 0 0 0 -0.0428 0.00127 0.17904 0 -0.18866 2.35518 -1.0874 0.27605 0.71542 -2.28558
GLU_91 -7.82267 0.97878 6.61937 -0.22866 0.0149 0.21334 3.19647 -3.25289 -0.00647 -0.02551 -4.29419 -0.14991 0 0 -0.39024 0 0 0.04625 0.15075 0 3.78969 0.07942 0 -2.7348 -0.00122 0.61686 -3.20073
TYR_92 -10.0393 0.87884 3.17399 -0.61079 0.08589 0.29701 2.79611 -2.41785 -0.00763 -0.03014 -3.08085 -0.19481 0 0 0 0 0 0.09457 0.07651 0 1.98074 -0.30124 0.01525 1.2797 -0.19386 0.43155 -5.76631
ILE_93 -7.85036 0.7944 3.28285 -0.47459 0.37666 0.10225 3.0128 -2.47703 -0 -0 -3.98008 -0.04099 0 0 0 0 0 -0.07441 0.16509 0.36153 0 -0.75988 0 0.73287 -0.35155 0.39222 -6.78821
PHE_94 -11.0314 1.15493 2.74207 -0.56859 0.06978 0.31953 2.68922 -2.72189 -0.00721 -0.02905 -2.80715 0.13987 0 0 0 0 0 0.02394 0.07033 0 1.96889 -0.32245 0 1.0402 -0.3435 0.46475 -7.14777
PHE_95 -7.78759 1.07677 3.77199 -1.25171 0.25003 0.8099 2.93394 -2.5464 -0 -0 -3.48555 0.05887 0 0 0 0 0 0.00471 0.49413 0 1.89909 -0.48834 0 1.0402 -0.28916 0.62479 -2.88433
ARG_96 -6.1154 0.73264 4.49597 -0.63437 0.12265 0.37273 2.0111 -2.13144 -0 -0 -2.83225 0.27032 0 0 -0.37563 0 0 0.00674 0.3082 2.81382 0 0.09358 0 -1.2888 0.52212 1.35768 -0.27032
PRO:CtermProteinFull_97 -2.46499 0.41922 1.26255 -0.24878 0.0354 0.24505 0.25106 -0.40968 -0 -0.00011 -0.49324 -1.06027 0 0 0 0 0 0 0.03256 0.2075 0 0 0 -2.4119 0.66782 1.2749 -2.69291
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 243 DOMAINID 376 MODEL 5 T0970
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 45.425
ATOM      1  N   LYS A   1      23.992  -2.615  -4.921  1.00  3.890          N  
ATOM      2  CA  LYS A   1      23.681  -1.815  -3.741  1.00  3.890          C  
ATOM      3  C   LYS A   1      22.189  -1.557  -3.672  1.00  3.890          C  
ATOM      4  O   LYS A   1      21.455  -1.899  -4.600  1.00  3.890          O  
ATOM      5  CB  LYS A   1      24.440  -0.483  -3.775  1.00  5.450          C  
ATOM      6  CG  LYS A   1      25.967  -0.605  -3.690  1.00  5.450          C  
ATOM      7  CD  LYS A   1      26.632   0.770  -3.706  1.00  5.450          C  
ATOM      8  CE  LYS A   1      28.154   0.659  -3.620  1.00  5.450          C  
ATOM      9  NZ  LYS A   1      28.812   1.998  -3.655  1.00  5.450          N  
ATOM     10 1H   LYS A   1      24.839  -3.142  -4.766  1.00  4.670          H  
ATOM     11 2H   LYS A   1      23.228  -3.252  -5.099  1.00  4.670          H  
ATOM     12 3H   LYS A   1      24.111  -2.009  -5.721  1.00  4.670          H  
ATOM     13  HA  LYS A   1      23.971  -2.373  -2.850  1.00  4.670          H  
ATOM     14 1HB  LYS A   1      24.197   0.043  -4.699  1.00  6.540          H  
ATOM     15 2HB  LYS A   1      24.106   0.148  -2.951  1.00  6.540          H  
ATOM     16 1HG  LYS A   1      26.241  -1.120  -2.767  1.00  6.540          H  
ATOM     17 2HG  LYS A   1      26.341  -1.183  -4.533  1.00  6.540          H  
ATOM     18 1HD  LYS A   1      26.369   1.292  -4.628  1.00  6.540          H  
ATOM     19 2HD  LYS A   1      26.273   1.358  -2.862  1.00  6.540          H  
ATOM     20 1HE  LYS A   1      28.423   0.157  -2.692  1.00  6.540          H  
ATOM     21 2HE  LYS A   1      28.517   0.067  -4.460  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1      29.815   1.882  -3.596  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1      28.578   2.468  -4.519  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1      28.493   2.553  -2.874  1.00  6.540          H  
ATOM     25  N   ARG A   2      21.736  -0.965  -2.575  1.00  3.890          N  
ATOM     26  CA  ARG A   2      20.324  -0.642  -2.438  1.00  3.890          C  
ATOM     27  C   ARG A   2      20.097   0.760  -3.005  1.00  3.650          C  
ATOM     28  O   ARG A   2      20.931   1.643  -2.811  1.00  3.670          O  
ATOM     29  CB  ARG A   2      19.891  -0.721  -0.978  1.00  5.450          C  
ATOM     30  CG  ARG A   2      20.064  -2.114  -0.334  1.00  5.450          C  
ATOM     31  CD  ARG A   2      19.571  -2.189   1.089  1.00  5.450          C  
ATOM     32  NE  ARG A   2      20.335  -1.347   2.025  1.00  5.450          N  
ATOM     33  CZ  ARG A   2      20.012  -1.134   3.340  1.00  5.450          C  
ATOM     34  NH1 ARG A   2      18.948  -1.687   3.893  1.00  5.450          N  
ATOM     35  NH2 ARG A   2      20.765  -0.359   4.104  1.00  5.450          N  
ATOM     36  H   ARG A   2      22.377  -0.712  -1.836  1.00  4.670          H  
ATOM     37  HA  ARG A   2      19.734  -1.355  -3.017  1.00  4.670          H  
ATOM     38 1HB  ARG A   2      20.433   0.012  -0.384  1.00  6.540          H  
ATOM     39 2HB  ARG A   2      18.836  -0.482  -0.918  1.00  6.540          H  
ATOM     40 1HG  ARG A   2      19.507  -2.843  -0.921  1.00  6.540          H  
ATOM     41 2HG  ARG A   2      21.117  -2.385  -0.337  1.00  6.540          H  
ATOM     42 1HD  ARG A   2      18.537  -1.891   1.113  1.00  6.540          H  
ATOM     43 2HD  ARG A   2      19.652  -3.218   1.431  1.00  6.540          H  
ATOM     44  HE  ARG A   2      21.166  -0.895   1.674  1.00  6.540          H  
ATOM     45 1HH1 ARG A   2      18.324  -2.306   3.368  1.00  6.540          H  
ATOM     46 2HH1 ARG A   2      18.735  -1.487   4.882  1.00  6.540          H  
ATOM     47 1HH2 ARG A   2      21.590   0.087   3.736  1.00  6.540          H  
ATOM     48 2HH2 ARG A   2      20.487  -0.236   5.095  1.00  6.540          H  
ATOM     49  N   SER A   3      18.957   0.968  -3.669  1.00  3.320          N  
ATOM     50  CA  SER A   3      18.554   2.255  -4.255  1.00  2.760          C  
ATOM     51  C   SER A   3      18.287   3.358  -3.242  1.00  1.910          C  
ATOM     52  O   SER A   3      18.291   4.547  -3.560  1.00  2.490          O  
ATOM     53  CB  SER A   3      17.270   2.051  -5.014  1.00  4.090          C  
ATOM     54  OG  SER A   3      16.238   1.728  -4.103  1.00  4.090          O  
ATOM     55  H   SER A   3      18.327   0.188  -3.797  1.00  3.980          H  
ATOM     56  HA  SER A   3      19.346   2.587  -4.929  1.00  3.310          H  
ATOM     57 1HB  SER A   3      17.011   2.959  -5.555  1.00  4.910          H  
ATOM     58 2HB  SER A   3      17.397   1.249  -5.742  1.00  4.910          H  
ATOM     59  HG  SER A   3      15.440   1.599  -4.638  1.00  4.910          H  
ATOM     60  N   GLY A   4      18.011   2.946  -2.026  1.00  1.280          N  
ATOM     61  CA  GLY A   4      17.676   3.859  -0.942  1.00  1.010          C  
ATOM     62  C   GLY A   4      16.206   4.283  -0.952  1.00  0.820          C  
ATOM     63  O   GLY A   4      15.812   5.134  -0.159  1.00  1.010          O  
ATOM     64  H   GLY A   4      18.081   1.950  -1.892  1.00  1.540          H  
ATOM     65 1HA  GLY A   4      17.913   3.387   0.011  1.00  1.210          H  
ATOM     66 2HA  GLY A   4      18.308   4.744  -1.014  1.00  1.210          H  
ATOM     67  N   PHE A   5      15.389   3.748  -1.875  1.00  0.800          N  
ATOM     68  CA  PHE A   5      13.969   4.124  -1.961  1.00  0.880          C  
ATOM     69  C   PHE A   5      12.952   3.059  -1.571  1.00  0.780          C  
ATOM     70  O   PHE A   5      13.033   1.899  -1.981  1.00  0.780          O  
ATOM     71  CB  PHE A   5      13.590   4.561  -3.378  1.00  1.200          C  
ATOM     72  CG  PHE A   5      14.064   5.910  -3.813  1.00  1.200          C  
ATOM     73  CD1 PHE A   5      15.350   6.130  -4.259  1.00  1.200          C  
ATOM     74  CD2 PHE A   5      13.162   6.976  -3.818  1.00  1.200          C  
ATOM     75  CE1 PHE A   5      15.738   7.386  -4.675  1.00  1.200          C  
ATOM     76  CE2 PHE A   5      13.543   8.229  -4.244  1.00  1.200          C  
ATOM     77  CZ  PHE A   5      14.835   8.438  -4.667  1.00  1.200          C  
ATOM     78  H   PHE A   5      15.765   3.062  -2.528  1.00  0.960          H  
ATOM     79  HA  PHE A   5      13.816   4.972  -1.301  1.00  1.060          H  
ATOM     80 1HB  PHE A   5      13.975   3.831  -4.083  1.00  1.440          H  
ATOM     81 2HB  PHE A   5      12.500   4.546  -3.463  1.00  1.440          H  
ATOM     82  HD1 PHE A   5      16.064   5.306  -4.272  1.00  1.440          H  
ATOM     83  HD2 PHE A   5      12.136   6.806  -3.472  1.00  1.440          H  
ATOM     84  HE1 PHE A   5      16.761   7.548  -5.016  1.00  1.440          H  
ATOM     85  HE2 PHE A   5      12.827   9.050  -4.234  1.00  1.440          H  
ATOM     86  HZ  PHE A   5      15.147   9.426  -4.999  1.00  1.440          H  
ATOM     87  N   LEU A   6      11.913   3.510  -0.883  1.00  0.810          N  
ATOM     88  CA  LEU A   6      10.768   2.671  -0.521  1.00  0.740          C  
ATOM     89  C   LEU A   6       9.509   3.192  -1.163  1.00  0.890          C  
ATOM     90  O   LEU A   6       9.382   4.392  -1.439  1.00  1.090          O  
ATOM     91  CB  LEU A   6      10.504   2.582   0.988  1.00  1.060          C  
ATOM     92  CG  LEU A   6      11.387   1.660   1.802  1.00  1.060          C  
ATOM     93  CD1 LEU A   6      12.515   2.392   2.321  1.00  1.060          C  
ATOM     94  CD2 LEU A   6      10.589   1.081   2.889  1.00  1.060          C  
ATOM     95  H   LEU A   6      11.951   4.500  -0.609  1.00  0.970          H  
ATOM     96  HA  LEU A   6      10.943   1.662  -0.894  1.00  0.890          H  
ATOM     97 1HB  LEU A   6      10.597   3.585   1.405  1.00  1.280          H  
ATOM     98 2HB  LEU A   6       9.472   2.257   1.128  1.00  1.280          H  
ATOM     99  HG  LEU A   6      11.773   0.856   1.168  1.00  1.280          H  
ATOM    100 1HD1 LEU A   6      13.133   1.737   2.908  1.00  1.280          H  
ATOM    101 2HD1 LEU A   6      13.078   2.790   1.493  1.00  1.280          H  
ATOM    102 3HD1 LEU A   6      12.170   3.204   2.948  1.00  1.280          H  
ATOM    103 1HD2 LEU A   6      11.208   0.430   3.464  1.00  1.280          H  
ATOM    104 2HD2 LEU A   6      10.198   1.847   3.514  1.00  1.280          H  
ATOM    105 3HD2 LEU A   6       9.782   0.532   2.450  1.00  1.280          H  
ATOM    106  N   THR A   7       8.568   2.284  -1.406  1.00  0.840          N  
ATOM    107  CA  THR A   7       7.277   2.648  -1.969  1.00  0.950          C  
ATOM    108  C   THR A   7       6.181   2.053  -1.123  1.00  0.910          C  
ATOM    109  O   THR A   7       6.003   0.834  -1.125  1.00  1.170          O  
ATOM    110  CB  THR A   7       7.131   2.098  -3.386  1.00  1.290          C  
ATOM    111  OG1 THR A   7       7.305   0.680  -3.336  1.00  1.290          O  
ATOM    112  CG2 THR A   7       8.159   2.720  -4.307  1.00  1.290          C  
ATOM    113  H   THR A   7       8.720   1.306  -1.140  1.00  1.010          H  
ATOM    114  HA  THR A   7       7.171   3.731  -1.973  1.00  1.140          H  
ATOM    115  HB  THR A   7       6.147   2.310  -3.750  1.00  1.540          H  
ATOM    116  HG1 THR A   7       6.603   0.319  -2.744  1.00  1.540          H  
ATOM    117 1HG2 THR A   7       8.039   2.313  -5.309  1.00  1.540          H  
ATOM    118 2HG2 THR A   7       8.013   3.800  -4.328  1.00  1.540          H  
ATOM    119 3HG2 THR A   7       9.160   2.497  -3.947  1.00  1.540          H  
ATOM    120  N   LEU A   8       5.398   2.904  -0.476  1.00  0.770          N  
ATOM    121  CA  LEU A   8       4.355   2.454   0.425  1.00  0.740          C  
ATOM    122  C   LEU A   8       3.003   2.505  -0.283  1.00  0.680          C  
ATOM    123  O   LEU A   8       2.477   3.589  -0.555  1.00  0.870          O  
ATOM    124  CB  LEU A   8       4.283   3.383   1.634  1.00  1.050          C  
ATOM    125  CG  LEU A   8       5.589   3.702   2.419  1.00  1.050          C  
ATOM    126  CD1 LEU A   8       5.190   4.643   3.527  1.00  1.050          C  
ATOM    127  CD2 LEU A   8       6.286   2.442   2.950  1.00  1.050          C  
ATOM    128  H   LEU A   8       5.595   3.895  -0.580  1.00  0.920          H  
ATOM    129  HA  LEU A   8       4.553   1.437   0.735  1.00  0.890          H  
ATOM    130 1HB  LEU A   8       3.891   4.307   1.304  1.00  1.260          H  
ATOM    131 2HB  LEU A   8       3.579   2.964   2.330  1.00  1.260          H  
ATOM    132  HG  LEU A   8       6.284   4.233   1.762  1.00  1.260          H  
ATOM    133 1HD1 LEU A   8       6.040   4.944   4.098  1.00  1.260          H  
ATOM    134 2HD1 LEU A   8       4.727   5.519   3.087  1.00  1.260          H  
ATOM    135 3HD1 LEU A   8       4.479   4.148   4.175  1.00  1.260          H  
ATOM    136 1HD2 LEU A   8       7.186   2.721   3.494  1.00  1.260          H  
ATOM    137 2HD2 LEU A   8       5.624   1.916   3.611  1.00  1.260          H  
ATOM    138 3HD2 LEU A   8       6.562   1.807   2.113  1.00  1.260          H  
ATOM    139  N   GLY A   9       2.476   1.337  -0.630  1.00  0.580          N  
ATOM    140  CA  GLY A   9       1.212   1.217  -1.348  1.00  0.760          C  
ATOM    141  C   GLY A   9       0.024   0.960  -0.421  1.00  0.550          C  
ATOM    142  O   GLY A   9       0.053   0.060   0.437  1.00  0.540          O  
ATOM    143  H   GLY A   9       2.995   0.508  -0.370  1.00  0.700          H  
ATOM    144 1HA  GLY A   9       1.037   2.123  -1.919  1.00  0.910          H  
ATOM    145 2HA  GLY A   9       1.287   0.410  -2.075  1.00  0.910          H  
ATOM    146  N   TYR A  10      -1.068   1.678  -0.690  1.00  0.600          N  
ATOM    147  CA  TYR A  10      -2.331   1.562   0.037  1.00  0.610          C  
ATOM    148  C   TYR A  10      -3.483   1.431  -0.948  1.00  0.640          C  
ATOM    149  O   TYR A  10      -3.430   1.989  -2.041  1.00  0.690          O  
ATOM    150  CB  TYR A  10      -2.543   2.810   0.894  1.00  0.850          C  
ATOM    151  CG  TYR A  10      -1.433   3.033   1.860  1.00  0.850          C  
ATOM    152  CD1 TYR A  10      -0.335   3.752   1.438  1.00  0.850          C  
ATOM    153  CD2 TYR A  10      -1.481   2.522   3.143  1.00  0.850          C  
ATOM    154  CE1 TYR A  10       0.706   3.944   2.254  1.00  0.850          C  
ATOM    155  CE2 TYR A  10      -0.415   2.734   3.972  1.00  0.850          C  
ATOM    156  CZ  TYR A  10       0.680   3.439   3.512  1.00  0.850          C  
ATOM    157  OH  TYR A  10       1.756   3.621   4.304  1.00  0.850          O  
ATOM    158  H   TYR A  10      -0.968   2.412  -1.399  1.00  0.720          H  
ATOM    159  HA  TYR A  10      -2.307   0.673   0.667  1.00  0.730          H  
ATOM    160 1HB  TYR A  10      -2.628   3.688   0.254  1.00  1.020          H  
ATOM    161 2HB  TYR A  10      -3.469   2.714   1.452  1.00  1.020          H  
ATOM    162  HD1 TYR A  10      -0.301   4.150   0.421  1.00  1.020          H  
ATOM    163  HD2 TYR A  10      -2.349   1.951   3.494  1.00  1.020          H  
ATOM    164  HE1 TYR A  10       1.569   4.493   1.895  1.00  1.020          H  
ATOM    165  HE2 TYR A  10      -0.431   2.334   4.988  1.00  1.020          H  
ATOM    166  HH  TYR A  10       1.626   3.132   5.123  1.00  1.020          H  
ATOM    167  N   ARG A  11      -4.561   0.758  -0.568  1.00  0.730          N  
ATOM    168  CA  ARG A  11      -5.703   0.692  -1.477  1.00  0.820          C  
ATOM    169  C   ARG A  11      -6.903   1.432  -0.931  1.00  0.870          C  
ATOM    170  O   ARG A  11      -7.383   1.154   0.172  1.00  0.950          O  
ATOM    171  CB  ARG A  11      -6.119  -0.747  -1.777  1.00  1.110          C  
ATOM    172  CG  ARG A  11      -5.079  -1.640  -2.472  1.00  1.110          C  
ATOM    173  CD  ARG A  11      -4.842  -1.216  -3.885  1.00  1.110          C  
ATOM    174  NE  ARG A  11      -3.863  -2.058  -4.570  1.00  1.110          N  
ATOM    175  CZ  ARG A  11      -4.124  -3.154  -5.325  1.00  1.110          C  
ATOM    176  NH1 ARG A  11      -5.365  -3.588  -5.537  1.00  1.110          N  
ATOM    177  NH2 ARG A  11      -3.098  -3.803  -5.869  1.00  1.110          N  
ATOM    178  H   ARG A  11      -4.596   0.308   0.336  1.00  0.880          H  
ATOM    179  HA  ARG A  11      -5.432   1.166  -2.413  1.00  0.980          H  
ATOM    180 1HB  ARG A  11      -6.413  -1.238  -0.852  1.00  1.330          H  
ATOM    181 2HB  ARG A  11      -6.995  -0.725  -2.423  1.00  1.330          H  
ATOM    182 1HG  ARG A  11      -4.132  -1.587  -1.939  1.00  1.330          H  
ATOM    183 2HG  ARG A  11      -5.437  -2.670  -2.483  1.00  1.330          H  
ATOM    184 1HD  ARG A  11      -5.768  -1.222  -4.446  1.00  1.330          H  
ATOM    185 2HD  ARG A  11      -4.457  -0.225  -3.877  1.00  1.330          H  
ATOM    186  HE  ARG A  11      -2.883  -1.800  -4.463  1.00  1.330          H  
ATOM    187 1HH1 ARG A  11      -6.191  -3.106  -5.142  1.00  1.330          H  
ATOM    188 2HH1 ARG A  11      -5.519  -4.405  -6.104  1.00  1.330          H  
ATOM    189 1HH2 ARG A  11      -2.147  -3.465  -5.720  1.00  1.330          H  
ATOM    190 2HH2 ARG A  11      -3.253  -4.617  -6.444  1.00  1.330          H  
ATOM    191  N   GLY A  12      -7.334   2.440  -1.679  1.00  0.980          N  
ATOM    192  CA  GLY A  12      -8.495   3.250  -1.331  1.00  1.190          C  
ATOM    193  C   GLY A  12      -8.204   4.360  -0.323  1.00  1.120          C  
ATOM    194  O   GLY A  12      -8.523   5.531  -0.552  1.00  1.330          O  
ATOM    195  H   GLY A  12      -6.842   2.624  -2.559  1.00  1.180          H  
ATOM    196 1HA  GLY A  12      -8.911   3.681  -2.241  1.00  1.430          H  
ATOM    197 2HA  GLY A  12      -9.251   2.587  -0.935  1.00  1.430          H  
ATOM    198  N   SER A  13      -7.569   3.984   0.781  1.00  0.950          N  
ATOM    199  CA  SER A  13      -7.216   4.899   1.864  1.00  0.950          C  
ATOM    200  C   SER A  13      -5.907   4.568   2.564  1.00  0.880          C  
ATOM    201  O   SER A  13      -5.526   3.410   2.723  1.00  0.920          O  
ATOM    202  CB  SER A  13      -8.292   4.935   2.910  1.00  1.330          C  
ATOM    203  OG  SER A  13      -7.881   5.761   3.971  1.00  1.330          O  
ATOM    204  H   SER A  13      -7.390   2.980   0.859  1.00  1.140          H  
ATOM    205  HA  SER A  13      -7.122   5.898   1.436  1.00  1.140          H  
ATOM    206 1HB  SER A  13      -9.213   5.321   2.473  1.00  1.600          H  
ATOM    207 2HB  SER A  13      -8.491   3.927   3.271  1.00  1.600          H  
ATOM    208  HG  SER A  13      -8.617   5.770   4.598  1.00  1.600          H  
ATOM    209  N   TYR A  14      -5.232   5.609   3.061  1.00  0.910          N  
ATOM    210  CA  TYR A  14      -3.938   5.457   3.737  1.00  0.960          C  
ATOM    211  C   TYR A  14      -4.002   4.699   5.075  1.00  0.960          C  
ATOM    212  O   TYR A  14      -2.971   4.506   5.731  1.00  1.210          O  
ATOM    213  CB  TYR A  14      -3.234   6.808   3.886  1.00  1.320          C  
ATOM    214  CG  TYR A  14      -3.705   7.786   4.963  1.00  1.320          C  
ATOM    215  CD1 TYR A  14      -3.169   7.693   6.239  1.00  1.320          C  
ATOM    216  CD2 TYR A  14      -4.609   8.793   4.679  1.00  1.320          C  
ATOM    217  CE1 TYR A  14      -3.506   8.592   7.209  1.00  1.320          C  
ATOM    218  CE2 TYR A  14      -4.959   9.700   5.677  1.00  1.320          C  
ATOM    219  CZ  TYR A  14      -4.391   9.601   6.938  1.00  1.320          C  
ATOM    220  OH  TYR A  14      -4.713  10.514   7.930  1.00  1.320          O  
ATOM    221  H   TYR A  14      -5.623   6.534   2.939  1.00  1.090          H  
ATOM    222  HA  TYR A  14      -3.304   4.866   3.082  1.00  1.150          H  
ATOM    223 1HB  TYR A  14      -2.202   6.620   4.049  1.00  1.590          H  
ATOM    224 2HB  TYR A  14      -3.297   7.326   2.931  1.00  1.590          H  
ATOM    225  HD1 TYR A  14      -2.464   6.909   6.472  1.00  1.590          H  
ATOM    226  HD2 TYR A  14      -5.036   8.888   3.684  1.00  1.590          H  
ATOM    227  HE1 TYR A  14      -3.068   8.512   8.199  1.00  1.590          H  
ATOM    228  HE2 TYR A  14      -5.664  10.504   5.461  1.00  1.590          H  
ATOM    229  HH  TYR A  14      -4.019  10.500   8.645  1.00  1.590          H  
ATOM    230  N   VAL A  15      -5.219   4.306   5.489  1.00  0.860          N  
ATOM    231  CA  VAL A  15      -5.441   3.467   6.673  1.00  0.970          C  
ATOM    232  C   VAL A  15      -5.527   1.961   6.297  1.00  1.040          C  
ATOM    233  O   VAL A  15      -5.726   1.092   7.149  1.00  1.260          O  
ATOM    234  CB  VAL A  15      -6.718   3.900   7.440  1.00  1.310          C  
ATOM    235  CG1 VAL A  15      -7.982   3.469   6.694  1.00  1.310          C  
ATOM    236  CG2 VAL A  15      -6.720   3.284   8.876  1.00  1.310          C  
ATOM    237  H   VAL A  15      -6.019   4.601   4.931  1.00  1.030          H  
ATOM    238  HA  VAL A  15      -4.609   3.635   7.338  1.00  1.160          H  
ATOM    239  HB  VAL A  15      -6.713   4.985   7.508  1.00  1.580          H  
ATOM    240 1HG1 VAL A  15      -8.859   3.810   7.241  1.00  1.580          H  
ATOM    241 2HG1 VAL A  15      -7.984   3.899   5.711  1.00  1.580          H  
ATOM    242 3HG1 VAL A  15      -8.019   2.383   6.610  1.00  1.580          H  
ATOM    243 1HG2 VAL A  15      -7.594   3.634   9.416  1.00  1.580          H  
ATOM    244 2HG2 VAL A  15      -6.747   2.212   8.857  1.00  1.580          H  
ATOM    245 3HG2 VAL A  15      -5.828   3.579   9.395  1.00  1.580          H  
ATOM    246  N   ALA A  16      -5.480   1.659   5.005  1.00  1.040          N  
ATOM    247  CA  ALA A  16      -5.615   0.292   4.525  1.00  1.190          C  
ATOM    248  C   ALA A  16      -4.538  -0.665   5.028  1.00  1.070          C  
ATOM    249  O   ALA A  16      -3.359  -0.323   5.070  1.00  1.340          O  
ATOM    250  CB  ALA A  16      -5.568   0.293   3.008  1.00  1.610          C  
ATOM    251  H   ALA A  16      -5.341   2.400   4.319  1.00  1.250          H  
ATOM    252  HA  ALA A  16      -6.582  -0.084   4.863  1.00  1.430          H  
ATOM    253 1HB  ALA A  16      -5.709  -0.723   2.639  1.00  1.930          H  
ATOM    254 2HB  ALA A  16      -6.358   0.936   2.617  1.00  1.930          H  
ATOM    255 3HB  ALA A  16      -4.601   0.673   2.682  1.00  1.930          H  
ATOM    256  N   ARG A  17      -4.964  -1.902   5.311  1.00  0.990          N  
ATOM    257  CA  ARG A  17      -4.083  -3.013   5.674  1.00  0.870          C  
ATOM    258  C   ARG A  17      -4.507  -4.260   4.914  1.00  0.910          C  
ATOM    259  O   ARG A  17      -5.700  -4.421   4.654  1.00  1.070          O  
ATOM    260  CB  ARG A  17      -4.147  -3.366   7.146  1.00  1.270          C  
ATOM    261  CG  ARG A  17      -3.609  -2.376   8.073  1.00  1.270          C  
ATOM    262  CD  ARG A  17      -3.276  -3.017   9.385  1.00  1.270          C  
ATOM    263  NE  ARG A  17      -4.440  -3.526  10.070  1.00  1.270          N  
ATOM    264  CZ  ARG A  17      -4.416  -4.220  11.232  1.00  1.270          C  
ATOM    265  NH1 ARG A  17      -3.272  -4.475  11.854  1.00  1.270          N  
ATOM    266  NH2 ARG A  17      -5.560  -4.646  11.755  1.00  1.270          N  
ATOM    267  H   ARG A  17      -5.958  -2.081   5.266  1.00  1.190          H  
ATOM    268  HA  ARG A  17      -3.069  -2.729   5.419  1.00  1.040          H  
ATOM    269 1HB  ARG A  17      -5.186  -3.522   7.419  1.00  1.520          H  
ATOM    270 2HB  ARG A  17      -3.641  -4.291   7.319  1.00  1.520          H  
ATOM    271 1HG  ARG A  17      -2.708  -1.952   7.641  1.00  1.520          H  
ATOM    272 2HG  ARG A  17      -4.340  -1.583   8.236  1.00  1.520          H  
ATOM    273 1HD  ARG A  17      -2.594  -3.843   9.207  1.00  1.520          H  
ATOM    274 2HD  ARG A  17      -2.794  -2.300  10.023  1.00  1.520          H  
ATOM    275  HE  ARG A  17      -5.340  -3.354   9.647  1.00  1.520          H  
ATOM    276 1HH1 ARG A  17      -2.365  -4.134  11.481  1.00  1.520          H  
ATOM    277 2HH1 ARG A  17      -3.276  -4.989  12.721  1.00  1.520          H  
ATOM    278 1HH2 ARG A  17      -6.434  -4.453  11.286  1.00  1.520          H  
ATOM    279 2HH2 ARG A  17      -5.559  -5.164  12.621  1.00  1.520          H  
ATOM    280  N   ILE A  18      -3.581  -5.167   4.568  1.00  0.950          N  
ATOM    281  CA  ILE A  18      -2.120  -5.105   4.759  1.00  0.840          C  
ATOM    282  C   ILE A  18      -1.478  -4.213   3.703  1.00  0.810          C  
ATOM    283  O   ILE A  18      -1.798  -4.315   2.517  1.00  1.050          O  
ATOM    284  CB  ILE A  18      -1.526  -6.533   4.741  1.00  1.220          C  
ATOM    285  CG1 ILE A  18      -2.106  -7.395   5.931  1.00  1.220          C  
ATOM    286  CG2 ILE A  18      -0.019  -6.506   4.755  1.00  1.220          C  
ATOM    287  CD1 ILE A  18      -1.774  -6.886   7.359  1.00  1.220          C  
ATOM    288  H   ILE A  18      -3.938  -5.985   4.098  1.00  1.140          H  
ATOM    289  HA  ILE A  18      -1.889  -4.660   5.721  1.00  1.010          H  
ATOM    290  HB  ILE A  18      -1.841  -7.025   3.827  1.00  1.460          H  
ATOM    291 1HG1 ILE A  18      -3.190  -7.431   5.835  1.00  1.460          H  
ATOM    292 2HG1 ILE A  18      -1.717  -8.411   5.841  1.00  1.460          H  
ATOM    293 1HG2 ILE A  18       0.349  -7.529   4.709  1.00  1.460          H  
ATOM    294 2HG2 ILE A  18       0.350  -5.957   3.892  1.00  1.460          H  
ATOM    295 3HG2 ILE A  18       0.350  -6.037   5.650  1.00  1.460          H  
ATOM    296 1HD1 ILE A  18      -2.219  -7.558   8.091  1.00  1.460          H  
ATOM    297 2HD1 ILE A  18      -0.697  -6.873   7.498  1.00  1.460          H  
ATOM    298 3HD1 ILE A  18      -2.156  -5.904   7.522  1.00  1.460          H  
ATOM    299  N   MET A  19      -0.579  -3.328   4.125  1.00  0.550          N  
ATOM    300  CA  MET A  19       0.030  -2.413   3.160  1.00  0.550          C  
ATOM    301  C   MET A  19       1.345  -2.982   2.650  1.00  0.540          C  
ATOM    302  O   MET A  19       1.976  -3.817   3.306  1.00  0.590          O  
ATOM    303  CB  MET A  19       0.271  -1.036   3.775  1.00  0.770          C  
ATOM    304  CG  MET A  19       1.282  -1.079   4.878  1.00  0.770          C  
ATOM    305  SD  MET A  19       1.819   0.477   5.521  1.00  0.770          S  
ATOM    306  CE  MET A  19       2.979   0.862   4.208  1.00  0.770          C  
ATOM    307  H   MET A  19      -0.301  -3.327   5.112  1.00  0.660          H  
ATOM    308  HA  MET A  19      -0.637  -2.294   2.306  1.00  0.660          H  
ATOM    309 1HB  MET A  19       0.584  -0.342   2.999  1.00  0.920          H  
ATOM    310 2HB  MET A  19      -0.670  -0.655   4.194  1.00  0.920          H  
ATOM    311 1HG  MET A  19       0.889  -1.671   5.701  1.00  0.920          H  
ATOM    312 2HG  MET A  19       2.149  -1.570   4.486  1.00  0.920          H  
ATOM    313 1HE  MET A  19       3.471   1.797   4.431  1.00  0.920          H  
ATOM    314 2HE  MET A  19       3.709   0.079   4.144  1.00  0.920          H  
ATOM    315 3HE  MET A  19       2.462   0.940   3.251  1.00  0.920          H  
ATOM    316  N   VAL A  20       1.790  -2.498   1.500  1.00  0.530          N  
ATOM    317  CA  VAL A  20       3.040  -3.013   0.931  1.00  0.550          C  
ATOM    318  C   VAL A  20       4.114  -1.928   0.812  1.00  0.520          C  
ATOM    319  O   VAL A  20       3.845  -0.837   0.338  1.00  0.570          O  
ATOM    320  CB  VAL A  20       2.717  -3.709  -0.421  1.00  0.760          C  
ATOM    321  CG1 VAL A  20       2.039  -2.739  -1.396  1.00  0.760          C  
ATOM    322  CG2 VAL A  20       3.987  -4.314  -1.023  1.00  0.760          C  
ATOM    323  H   VAL A  20       1.240  -1.766   1.033  1.00  0.640          H  
ATOM    324  HA  VAL A  20       3.428  -3.784   1.593  1.00  0.660          H  
ATOM    325  HB  VAL A  20       2.006  -4.497  -0.227  1.00  0.910          H  
ATOM    326 1HG1 VAL A  20       1.792  -3.265  -2.317  1.00  0.910          H  
ATOM    327 2HG1 VAL A  20       1.125  -2.347  -0.953  1.00  0.910          H  
ATOM    328 3HG1 VAL A  20       2.709  -1.914  -1.627  1.00  0.910          H  
ATOM    329 1HG2 VAL A  20       3.736  -4.831  -1.945  1.00  0.910          H  
ATOM    330 2HG2 VAL A  20       4.694  -3.537  -1.239  1.00  0.910          H  
ATOM    331 3HG2 VAL A  20       4.421  -5.027  -0.313  1.00  0.910          H  
ATOM    332  N   CYS A  21       5.339  -2.239   1.250  1.00  0.540          N  
ATOM    333  CA  CYS A  21       6.474  -1.289   1.247  1.00  0.580          C  
ATOM    334  C   CYS A  21       7.471  -1.396   0.103  1.00  0.490          C  
ATOM    335  O   CYS A  21       8.471  -0.659   0.047  1.00  0.720          O  
ATOM    336  CB  CYS A  21       7.251  -1.419   2.526  1.00  0.800          C  
ATOM    337  SG  CYS A  21       6.348  -0.958   3.882  1.00  0.800          S  
ATOM    338  H   CYS A  21       5.472  -3.189   1.608  1.00  0.650          H  
ATOM    339  HA  CYS A  21       6.053  -0.292   1.214  1.00  0.700          H  
ATOM    340 1HB  CYS A  21       7.562  -2.439   2.657  1.00  0.960          H  
ATOM    341 2HB  CYS A  21       8.121  -0.818   2.479  1.00  0.960          H  
ATOM    342  HG  CYS A  21       5.966   0.221   3.401  1.00  0.960          H  
ATOM    343  N   GLY A  22       7.198  -2.293  -0.811  1.00  0.650          N  
ATOM    344  CA  GLY A  22       8.084  -2.510  -1.923  1.00  0.920          C  
ATOM    345  C   GLY A  22       9.292  -3.355  -1.545  1.00  0.500          C  
ATOM    346  O   GLY A  22       9.162  -4.471  -1.023  1.00  0.820          O  
ATOM    347  H   GLY A  22       6.356  -2.836  -0.707  1.00  0.780          H  
ATOM    348 1HA  GLY A  22       7.536  -2.977  -2.736  1.00  1.100          H  
ATOM    349 2HA  GLY A  22       8.423  -1.545  -2.299  1.00  1.100          H  
ATOM    350  N   ARG A  23      10.474  -2.850  -1.881  1.00  0.720          N  
ATOM    351  CA  ARG A  23      11.720  -3.577  -1.698  1.00  0.860          C  
ATOM    352  C   ARG A  23      12.051  -3.969  -0.254  1.00  0.780          C  
ATOM    353  O   ARG A  23      12.274  -3.114   0.618  1.00  0.840          O  
ATOM    354  CB  ARG A  23      12.855  -2.738  -2.270  1.00  1.150          C  
ATOM    355  CG  ARG A  23      14.207  -3.399  -2.297  1.00  1.150          C  
ATOM    356  CD  ARG A  23      15.253  -2.514  -2.873  1.00  1.150          C  
ATOM    357  NE  ARG A  23      15.005  -2.212  -4.284  1.00  1.150          N  
ATOM    358  CZ  ARG A  23      15.340  -3.003  -5.336  1.00  1.150          C  
ATOM    359  NH1 ARG A  23      15.930  -4.168  -5.148  1.00  1.150          N  
ATOM    360  NH2 ARG A  23      15.071  -2.597  -6.568  1.00  1.150          N  
ATOM    361  H   ARG A  23      10.496  -1.920  -2.279  1.00  0.860          H  
ATOM    362  HA  ARG A  23      11.649  -4.494  -2.286  1.00  1.030          H  
ATOM    363 1HB  ARG A  23      12.606  -2.446  -3.288  1.00  1.380          H  
ATOM    364 2HB  ARG A  23      12.954  -1.821  -1.683  1.00  1.380          H  
ATOM    365 1HG  ARG A  23      14.499  -3.605  -1.283  1.00  1.380          H  
ATOM    366 2HG  ARG A  23      14.159  -4.325  -2.864  1.00  1.380          H  
ATOM    367 1HD  ARG A  23      15.256  -1.570  -2.323  1.00  1.380          H  
ATOM    368 2HD  ARG A  23      16.232  -2.975  -2.784  1.00  1.380          H  
ATOM    369  HE  ARG A  23      14.568  -1.319  -4.491  1.00  1.380          H  
ATOM    370 1HH1 ARG A  23      16.139  -4.491  -4.217  1.00  1.380          H  
ATOM    371 2HH1 ARG A  23      16.173  -4.746  -5.941  1.00  1.380          H  
ATOM    372 1HH2 ARG A  23      14.618  -1.707  -6.722  1.00  1.380          H  
ATOM    373 2HH2 ARG A  23      15.316  -3.177  -7.359  1.00  1.380          H  
ATOM    374  N   ILE A  24      12.245  -5.279  -0.085  1.00  0.810          N  
ATOM    375  CA  ILE A  24      12.580  -5.951   1.168  1.00  0.780          C  
ATOM    376  C   ILE A  24      13.911  -5.502   1.699  1.00  0.810          C  
ATOM    377  O   ILE A  24      14.077  -5.269   2.894  1.00  0.880          O  
ATOM    378  CB  ILE A  24      12.584  -7.482   0.990  1.00  1.100          C  
ATOM    379  CG1 ILE A  24      11.129  -7.959   0.730  1.00  1.100          C  
ATOM    380  CG2 ILE A  24      13.189  -8.159   2.247  1.00  1.100          C  
ATOM    381  CD1 ILE A  24      10.990  -9.361   0.253  1.00  1.100          C  
ATOM    382  H   ILE A  24      12.069  -5.860  -0.895  1.00  0.970          H  
ATOM    383  HA  ILE A  24      11.840  -5.691   1.912  1.00  0.940          H  
ATOM    384  HB  ILE A  24      13.178  -7.747   0.117  1.00  1.320          H  
ATOM    385 1HG1 ILE A  24      10.573  -7.884   1.642  1.00  1.320          H  
ATOM    386 2HG1 ILE A  24      10.672  -7.302  -0.009  1.00  1.320          H  
ATOM    387 1HG2 ILE A  24      13.200  -9.230   2.114  1.00  1.320          H  
ATOM    388 2HG2 ILE A  24      14.214  -7.831   2.411  1.00  1.320          H  
ATOM    389 3HG2 ILE A  24      12.594  -7.909   3.121  1.00  1.320          H  
ATOM    390 1HD1 ILE A  24       9.934  -9.575   0.116  1.00  1.320          H  
ATOM    391 2HD1 ILE A  24      11.512  -9.476  -0.694  1.00  1.320          H  
ATOM    392 3HD1 ILE A  24      11.398 -10.050   0.974  1.00  1.320          H  
ATOM    393  N   ALA A  25      14.871  -5.348   0.805  1.00  0.910          N  
ATOM    394  CA  ALA A  25      16.226  -4.994   1.181  1.00  1.120          C  
ATOM    395  C   ALA A  25      16.286  -3.718   2.017  1.00  1.180          C  
ATOM    396  O   ALA A  25      17.274  -3.514   2.716  1.00  1.440          O  
ATOM    397  CB  ALA A  25      17.091  -4.831  -0.052  1.00  1.480          C  
ATOM    398  H   ALA A  25      14.650  -5.528  -0.162  1.00  1.090          H  
ATOM    399  HA  ALA A  25      16.624  -5.812   1.785  1.00  1.340          H  
ATOM    400 1HB  ALA A  25      18.104  -4.619   0.251  1.00  1.780          H  
ATOM    401 2HB  ALA A  25      17.074  -5.753  -0.633  1.00  1.780          H  
ATOM    402 3HB  ALA A  25      16.719  -4.018  -0.649  1.00  1.780          H  
ATOM    403  N   LEU A  26      15.301  -2.822   1.879  1.00  1.120          N  
ATOM    404  CA  LEU A  26      15.271  -1.600   2.667  1.00  1.300          C  
ATOM    405  C   LEU A  26      14.256  -1.725   3.796  1.00  1.250          C  
ATOM    406  O   LEU A  26      14.595  -1.538   4.971  1.00  1.290          O  
ATOM    407  CB  LEU A  26      14.908  -0.423   1.772  1.00  1.750          C  
ATOM    408  CG  LEU A  26      15.907  -0.050   0.700  1.00  1.750          C  
ATOM    409  CD1 LEU A  26      15.287   0.914  -0.201  1.00  1.750          C  
ATOM    410  CD2 LEU A  26      17.117   0.641   1.345  1.00  1.750          C  
ATOM    411  H   LEU A  26      14.496  -3.035   1.289  1.00  1.340          H  
ATOM    412  HA  LEU A  26      16.243  -1.442   3.114  1.00  1.560          H  
ATOM    413 1HB  LEU A  26      13.949  -0.626   1.291  1.00  2.100          H  
ATOM    414 2HB  LEU A  26      14.803   0.435   2.405  1.00  2.100          H  
ATOM    415  HG  LEU A  26      16.210  -0.938   0.145  1.00  2.100          H  
ATOM    416 1HD1 LEU A  26      15.985   1.191  -0.973  1.00  2.100          H  
ATOM    417 2HD1 LEU A  26      14.417   0.450  -0.654  1.00  2.100          H  
ATOM    418 3HD1 LEU A  26      14.982   1.795   0.353  1.00  2.100          H  
ATOM    419 1HD2 LEU A  26      17.823   0.935   0.581  1.00  2.100          H  
ATOM    420 2HD2 LEU A  26      16.782   1.524   1.871  1.00  2.100          H  
ATOM    421 3HD2 LEU A  26      17.603  -0.014   2.039  1.00  2.100          H  
ATOM    422  N   ALA A  27      13.033  -2.133   3.456  1.00  1.330          N  
ATOM    423  CA  ALA A  27      11.931  -2.210   4.410  1.00  1.560          C  
ATOM    424  C   ALA A  27      12.226  -3.156   5.590  1.00  1.370          C  
ATOM    425  O   ALA A  27      11.759  -2.933   6.720  1.00  1.510          O  
ATOM    426  CB  ALA A  27      10.701  -2.608   3.656  1.00  2.090          C  
ATOM    427  H   ALA A  27      12.827  -2.349   2.475  1.00  1.600          H  
ATOM    428  HA  ALA A  27      11.779  -1.221   4.824  1.00  1.870          H  
ATOM    429 1HB  ALA A  27       9.872  -2.610   4.319  1.00  2.510          H  
ATOM    430 2HB  ALA A  27      10.517  -1.903   2.850  1.00  2.510          H  
ATOM    431 3HB  ALA A  27      10.868  -3.587   3.235  1.00  2.510          H  
ATOM    432  N   LYS A  28      12.997  -4.218   5.345  1.00  1.160          N  
ATOM    433  CA  LYS A  28      13.375  -5.145   6.396  1.00  1.300          C  
ATOM    434  C   LYS A  28      14.144  -4.428   7.511  1.00  1.260          C  
ATOM    435  O   LYS A  28      14.026  -4.808   8.677  1.00  1.610          O  
ATOM    436  CB  LYS A  28      14.171  -6.312   5.821  1.00  1.760          C  
ATOM    437  CG  LYS A  28      14.509  -7.409   6.819  1.00  1.760          C  
ATOM    438  CD  LYS A  28      15.207  -8.584   6.131  1.00  1.760          C  
ATOM    439  CE  LYS A  28      15.571  -9.674   7.132  1.00  1.760          C  
ATOM    440  NZ  LYS A  28      16.285 -10.816   6.485  1.00  1.760          N  
ATOM    441  H   LYS A  28      13.336  -4.417   4.399  1.00  1.390          H  
ATOM    442  HA  LYS A  28      12.476  -5.543   6.848  1.00  1.560          H  
ATOM    443 1HB  LYS A  28      13.602  -6.762   5.015  1.00  2.120          H  
ATOM    444 2HB  LYS A  28      15.100  -5.937   5.389  1.00  2.120          H  
ATOM    445 1HG  LYS A  28      15.168  -7.009   7.593  1.00  2.120          H  
ATOM    446 2HG  LYS A  28      13.591  -7.758   7.294  1.00  2.120          H  
ATOM    447 1HD  LYS A  28      14.544  -9.005   5.370  1.00  2.120          H  
ATOM    448 2HD  LYS A  28      16.114  -8.230   5.643  1.00  2.120          H  
ATOM    449 1HE  LYS A  28      16.212  -9.249   7.903  1.00  2.120          H  
ATOM    450 2HE  LYS A  28      14.659 -10.048   7.597  1.00  2.120          H  
ATOM    451 1HZ  LYS A  28      16.507 -11.512   7.183  1.00  2.120          H  
ATOM    452 2HZ  LYS A  28      15.698 -11.230   5.774  1.00  2.120          H  
ATOM    453 3HZ  LYS A  28      17.139 -10.483   6.061  1.00  2.120          H  
ATOM    454  N   GLU A  29      14.970  -3.427   7.159  1.00  1.010          N  
ATOM    455  CA  GLU A  29      15.739  -2.676   8.140  1.00  1.160          C  
ATOM    456  C   GLU A  29      14.866  -1.611   8.782  1.00  1.140          C  
ATOM    457  O   GLU A  29      14.957  -1.355   9.984  1.00  1.480          O  
ATOM    458  CB  GLU A  29      16.957  -1.995   7.500  1.00  1.560          C  
ATOM    459  CG  GLU A  29      17.852  -1.232   8.499  1.00  1.560          C  
ATOM    460  CD  GLU A  29      19.093  -0.625   7.875  1.00  1.560          C  
ATOM    461  OE1 GLU A  29      19.260  -0.727   6.674  1.00  1.560          O  
ATOM    462  OE2 GLU A  29      19.875  -0.061   8.601  1.00  1.560          O  
ATOM    463  H   GLU A  29      15.036  -3.126   6.187  1.00  1.210          H  
ATOM    464  HA  GLU A  29      16.080  -3.359   8.917  1.00  1.390          H  
ATOM    465 1HB  GLU A  29      17.569  -2.744   6.999  1.00  1.880          H  
ATOM    466 2HB  GLU A  29      16.618  -1.289   6.740  1.00  1.880          H  
ATOM    467 1HG  GLU A  29      17.270  -0.426   8.946  1.00  1.880          H  
ATOM    468 2HG  GLU A  29      18.146  -1.911   9.298  1.00  1.880          H  
ATOM    469  N   VAL A  30      14.040  -0.961   7.959  1.00  0.900          N  
ATOM    470  CA  VAL A  30      13.220   0.147   8.426  1.00  0.940          C  
ATOM    471  C   VAL A  30      12.123  -0.294   9.380  1.00  0.920          C  
ATOM    472  O   VAL A  30      11.950   0.301  10.440  1.00  1.060          O  
ATOM    473  CB  VAL A  30      12.511   0.870   7.255  1.00  1.300          C  
ATOM    474  CG1 VAL A  30      11.555   1.940   7.804  1.00  1.300          C  
ATOM    475  CG2 VAL A  30      13.496   1.488   6.335  1.00  1.300          C  
ATOM    476  H   VAL A  30      14.029  -1.243   6.977  1.00  1.080          H  
ATOM    477  HA  VAL A  30      13.869   0.853   8.943  1.00  1.130          H  
ATOM    478  HB  VAL A  30      11.915   0.148   6.716  1.00  1.560          H  
ATOM    479 1HG1 VAL A  30      11.045   2.399   6.990  1.00  1.560          H  
ATOM    480 2HG1 VAL A  30      10.821   1.509   8.452  1.00  1.560          H  
ATOM    481 3HG1 VAL A  30      12.113   2.686   8.358  1.00  1.560          H  
ATOM    482 1HG2 VAL A  30      12.976   1.982   5.514  1.00  1.560          H  
ATOM    483 2HG2 VAL A  30      14.065   2.205   6.892  1.00  1.560          H  
ATOM    484 3HG2 VAL A  30      14.159   0.731   5.934  1.00  1.560          H  
ATOM    485  N   PHE A  31      11.369  -1.324   9.015  1.00  0.780          N  
ATOM    486  CA  PHE A  31      10.237  -1.702   9.839  1.00  0.820          C  
ATOM    487  C   PHE A  31      10.461  -2.999  10.608  1.00  0.750          C  
ATOM    488  O   PHE A  31      10.031  -3.124  11.753  1.00  1.100          O  
ATOM    489  CB  PHE A  31       9.041  -1.882   8.925  1.00  1.130          C  
ATOM    490  CG  PHE A  31       8.745  -0.668   8.099  1.00  1.130          C  
ATOM    491  CD1 PHE A  31       9.032  -0.693   6.750  1.00  1.130          C  
ATOM    492  CD2 PHE A  31       8.211   0.477   8.629  1.00  1.130          C  
ATOM    493  CE1 PHE A  31       8.781   0.383   5.956  1.00  1.130          C  
ATOM    494  CE2 PHE A  31       7.963   1.568   7.825  1.00  1.130          C  
ATOM    495  CZ  PHE A  31       8.243   1.517   6.487  1.00  1.130          C  
ATOM    496  H   PHE A  31      11.555  -1.804   8.139  1.00  0.940          H  
ATOM    497  HA  PHE A  31      10.039  -0.910  10.553  1.00  0.980          H  
ATOM    498 1HB  PHE A  31       9.239  -2.703   8.252  1.00  1.360          H  
ATOM    499 2HB  PHE A  31       8.154  -2.127   9.511  1.00  1.360          H  
ATOM    500  HD1 PHE A  31       9.460  -1.593   6.324  1.00  1.360          H  
ATOM    501  HD2 PHE A  31       7.986   0.514   9.679  1.00  1.360          H  
ATOM    502  HE1 PHE A  31       9.005   0.329   4.908  1.00  1.360          H  
ATOM    503  HE2 PHE A  31       7.550   2.463   8.247  1.00  1.360          H  
ATOM    504  HZ  PHE A  31       8.041   2.379   5.858  1.00  1.360          H  
ATOM    505  N   GLY A  32      11.090  -3.983   9.968  1.00  0.870          N  
ATOM    506  CA  GLY A  32      11.342  -5.283  10.623  1.00  0.830          C  
ATOM    507  C   GLY A  32      10.142  -6.249  10.625  1.00  0.700          C  
ATOM    508  O   GLY A  32      10.190  -7.324  11.225  1.00  1.070          O  
ATOM    509  H   GLY A  32      11.417  -3.804   9.013  1.00  1.040          H  
ATOM    510 1HA  GLY A  32      12.184  -5.763  10.122  1.00  1.000          H  
ATOM    511 2HA  GLY A  32      11.661  -5.104  11.649  1.00  1.000          H  
ATOM    512  N   ASP A  33       9.087  -5.854   9.936  1.00  1.040          N  
ATOM    513  CA  ASP A  33       7.821  -6.576   9.806  1.00  1.310          C  
ATOM    514  C   ASP A  33       7.954  -7.727   8.778  1.00  1.110          C  
ATOM    515  O   ASP A  33       9.060  -8.031   8.317  1.00  1.540          O  
ATOM    516  CB  ASP A  33       6.718  -5.569   9.414  1.00  1.730          C  
ATOM    517  CG  ASP A  33       5.259  -5.950   9.814  1.00  1.730          C  
ATOM    518  OD1 ASP A  33       5.008  -7.120   9.968  1.00  1.730          O  
ATOM    519  OD2 ASP A  33       4.440  -5.052  10.018  1.00  1.730          O  
ATOM    520  H   ASP A  33       9.165  -4.934   9.531  1.00  1.250          H  
ATOM    521  HA  ASP A  33       7.568  -7.011  10.774  1.00  1.570          H  
ATOM    522 1HB  ASP A  33       6.950  -4.586   9.824  1.00  2.070          H  
ATOM    523 2HB  ASP A  33       6.730  -5.483   8.333  1.00  2.070          H  
ATOM    524  N   THR A  34       6.862  -8.455   8.569  1.00  1.040          N  
ATOM    525  CA  THR A  34       6.754  -9.625   7.685  1.00  0.800          C  
ATOM    526  C   THR A  34       6.975  -9.372   6.183  1.00  0.670          C  
ATOM    527  O   THR A  34       6.659  -8.305   5.658  1.00  0.730          O  
ATOM    528  CB  THR A  34       5.368 -10.285   7.859  1.00  1.220          C  
ATOM    529  OG1 THR A  34       5.348 -11.514   7.135  1.00  1.220          O  
ATOM    530  CG2 THR A  34       4.235  -9.357   7.310  1.00  1.220          C  
ATOM    531  H   THR A  34       6.026  -8.150   9.062  1.00  1.250          H  
ATOM    532  HA  THR A  34       7.510 -10.341   8.005  1.00  0.960          H  
ATOM    533  HB  THR A  34       5.196 -10.481   8.915  1.00  1.460          H  
ATOM    534  HG1 THR A  34       4.564 -12.017   7.370  1.00  1.460          H  
ATOM    535 1HG2 THR A  34       3.272  -9.844   7.445  1.00  1.460          H  
ATOM    536 2HG2 THR A  34       4.238  -8.407   7.849  1.00  1.460          H  
ATOM    537 3HG2 THR A  34       4.387  -9.165   6.257  1.00  1.460          H  
ATOM    538  N   LEU A  35       7.518 -10.370   5.483  1.00  0.630          N  
ATOM    539  CA  LEU A  35       7.667 -10.294   4.024  1.00  0.710          C  
ATOM    540  C   LEU A  35       6.915 -11.458   3.383  1.00  0.720          C  
ATOM    541  O   LEU A  35       6.715 -12.492   4.028  1.00  0.830          O  
ATOM    542  CB  LEU A  35       9.152 -10.254   3.632  1.00  0.960          C  
ATOM    543  CG  LEU A  35      10.031 -11.462   4.003  1.00  0.960          C  
ATOM    544  CD1 LEU A  35      10.070 -12.487   2.840  1.00  0.960          C  
ATOM    545  CD2 LEU A  35      11.419 -10.947   4.344  1.00  0.960          C  
ATOM    546  H   LEU A  35       7.767 -11.217   5.975  1.00  0.760          H  
ATOM    547  HA  LEU A  35       7.207  -9.374   3.670  1.00  0.850          H  
ATOM    548 1HB  LEU A  35       9.203 -10.128   2.552  1.00  1.150          H  
ATOM    549 2HB  LEU A  35       9.592  -9.374   4.089  1.00  1.150          H  
ATOM    550  HG  LEU A  35       9.611 -11.965   4.872  1.00  1.150          H  
ATOM    551 1HD1 LEU A  35      10.697 -13.329   3.129  1.00  1.150          H  
ATOM    552 2HD1 LEU A  35       9.079 -12.856   2.611  1.00  1.150          H  
ATOM    553 3HD1 LEU A  35      10.484 -12.018   1.954  1.00  1.150          H  
ATOM    554 1HD2 LEU A  35      12.058 -11.784   4.625  1.00  1.150          H  
ATOM    555 2HD2 LEU A  35      11.835 -10.454   3.483  1.00  1.150          H  
ATOM    556 3HD2 LEU A  35      11.358 -10.240   5.175  1.00  1.150          H  
ATOM    557  N   ASN A  36       6.510 -11.308   2.120  1.00  0.700          N  
ATOM    558  CA  ASN A  36       5.774 -12.375   1.433  1.00  0.820          C  
ATOM    559  C   ASN A  36       5.827 -12.224  -0.093  1.00  0.830          C  
ATOM    560  O   ASN A  36       6.407 -11.272  -0.613  1.00  0.780          O  
ATOM    561  CB  ASN A  36       4.327 -12.389   1.935  1.00  1.100          C  
ATOM    562  CG  ASN A  36       3.685 -13.753   1.958  1.00  1.100          C  
ATOM    563  OD1 ASN A  36       3.928 -14.581   1.070  1.00  1.100          O  
ATOM    564  ND2 ASN A  36       2.873 -13.997   2.956  1.00  1.100          N  
ATOM    565  H   ASN A  36       6.747 -10.439   1.627  1.00  0.840          H  
ATOM    566  HA  ASN A  36       6.241 -13.329   1.680  1.00  0.980          H  
ATOM    567 1HB  ASN A  36       4.278 -11.961   2.935  1.00  1.320          H  
ATOM    568 2HB  ASN A  36       3.724 -11.759   1.288  1.00  1.320          H  
ATOM    569 1HD2 ASN A  36       2.418 -14.886   3.026  1.00  1.320          H  
ATOM    570 2HD2 ASN A  36       2.711 -13.297   3.652  1.00  1.320          H  
ATOM    571  N   GLU A  37       5.185 -13.139  -0.808  1.00  0.970          N  
ATOM    572  CA  GLU A  37       5.136 -13.097  -2.269  1.00  1.030          C  
ATOM    573  C   GLU A  37       4.432 -11.830  -2.757  1.00  1.000          C  
ATOM    574  O   GLU A  37       3.489 -11.355  -2.113  1.00  1.080          O  
ATOM    575  CB  GLU A  37       4.396 -14.324  -2.802  1.00  1.420          C  
ATOM    576  CG  GLU A  37       5.114 -15.652  -2.578  1.00  1.420          C  
ATOM    577  CD  GLU A  37       4.368 -16.829  -3.162  1.00  1.420          C  
ATOM    578  OE1 GLU A  37       3.337 -16.616  -3.758  1.00  1.420          O  
ATOM    579  OE2 GLU A  37       4.827 -17.936  -3.007  1.00  1.420          O  
ATOM    580  H   GLU A  37       4.728 -13.902  -0.319  1.00  1.160          H  
ATOM    581  HA  GLU A  37       6.155 -13.101  -2.657  1.00  1.240          H  
ATOM    582 1HB  GLU A  37       3.418 -14.390  -2.323  1.00  1.700          H  
ATOM    583 2HB  GLU A  37       4.227 -14.205  -3.875  1.00  1.700          H  
ATOM    584 1HG  GLU A  37       6.102 -15.596  -3.036  1.00  1.700          H  
ATOM    585 2HG  GLU A  37       5.247 -15.805  -1.508  1.00  1.700          H  
ATOM    586  N   SER A  38       4.901 -11.277  -3.882  1.00  0.940          N  
ATOM    587  CA  SER A  38       4.279 -10.107  -4.493  1.00  1.040          C  
ATOM    588  C   SER A  38       2.860 -10.357  -4.963  1.00  1.270          C  
ATOM    589  O   SER A  38       2.515 -11.437  -5.442  1.00  1.320          O  
ATOM    590  CB  SER A  38       5.037  -9.612  -5.693  1.00  1.420          C  
ATOM    591  OG  SER A  38       4.335  -8.534  -6.280  1.00  1.420          O  
ATOM    592  H   SER A  38       5.717 -11.682  -4.352  1.00  1.130          H  
ATOM    593  HA  SER A  38       4.255  -9.313  -3.749  1.00  1.250          H  
ATOM    594 1HB  SER A  38       6.023  -9.311  -5.407  1.00  1.700          H  
ATOM    595 2HB  SER A  38       5.144 -10.418  -6.412  1.00  1.700          H  
ATOM    596  HG  SER A  38       4.885  -8.217  -7.010  1.00  1.700          H  
ATOM    597  N   ARG A  39       2.031  -9.329  -4.853  1.00  1.520          N  
ATOM    598  CA  ARG A  39       0.657  -9.376  -5.339  1.00  1.830          C  
ATOM    599  C   ARG A  39       0.587  -9.356  -6.866  1.00  1.860          C  
ATOM    600  O   ARG A  39      -0.418  -9.757  -7.457  1.00  2.160          O  
ATOM    601  CB  ARG A  39      -0.115  -8.195  -4.783  1.00  2.440          C  
ATOM    602  CG  ARG A  39      -0.389  -8.282  -3.305  1.00  2.440          C  
ATOM    603  CD  ARG A  39      -0.958  -7.043  -2.762  1.00  2.440          C  
ATOM    604  NE  ARG A  39      -1.248  -7.186  -1.351  1.00  2.440          N  
ATOM    605  CZ  ARG A  39      -1.430  -6.178  -0.477  1.00  2.440          C  
ATOM    606  NH1 ARG A  39      -1.329  -4.919  -0.850  1.00  2.440          N  
ATOM    607  NH2 ARG A  39      -1.711  -6.458   0.774  1.00  2.440          N  
ATOM    608  H   ARG A  39       2.382  -8.473  -4.446  1.00  1.820          H  
ATOM    609  HA  ARG A  39       0.200 -10.298  -4.981  1.00  2.200          H  
ATOM    610 1HB  ARG A  39       0.440  -7.277  -4.974  1.00  2.930          H  
ATOM    611 2HB  ARG A  39      -1.071  -8.111  -5.300  1.00  2.930          H  
ATOM    612 1HG  ARG A  39      -1.096  -9.088  -3.119  1.00  2.930          H  
ATOM    613 2HG  ARG A  39       0.529  -8.490  -2.778  1.00  2.930          H  
ATOM    614 1HD  ARG A  39      -0.236  -6.237  -2.889  1.00  2.930          H  
ATOM    615 2HD  ARG A  39      -1.884  -6.799  -3.285  1.00  2.930          H  
ATOM    616  HE  ARG A  39      -1.341  -8.129  -0.995  1.00  2.930          H  
ATOM    617 1HH1 ARG A  39      -1.112  -4.684  -1.802  1.00  2.930          H  
ATOM    618 2HH1 ARG A  39      -1.471  -4.180  -0.164  1.00  2.930          H  
ATOM    619 1HH2 ARG A  39      -1.792  -7.413   1.080  1.00  2.930          H  
ATOM    620 2HH2 ARG A  39      -1.848  -5.688   1.439  1.00  2.930          H  
ATOM    621  N   ASP A  40       1.643  -8.844  -7.495  1.00  1.660          N  
ATOM    622  CA  ASP A  40       1.690  -8.663  -8.939  1.00  1.790          C  
ATOM    623  C   ASP A  40       2.337  -9.813  -9.713  1.00  1.560          C  
ATOM    624  O   ASP A  40       2.023 -10.025 -10.885  1.00  1.730          O  
ATOM    625  CB  ASP A  40       2.459  -7.385  -9.270  1.00  2.450          C  
ATOM    626  CG  ASP A  40       1.822  -6.118  -8.700  1.00  2.450          C  
ATOM    627  OD1 ASP A  40       0.681  -5.833  -8.993  1.00  2.450          O  
ATOM    628  OD2 ASP A  40       2.503  -5.444  -7.961  1.00  2.450          O  
ATOM    629  H   ASP A  40       2.445  -8.564  -6.933  1.00  1.990          H  
ATOM    630  HA  ASP A  40       0.662  -8.556  -9.295  1.00  2.150          H  
ATOM    631 1HB  ASP A  40       3.474  -7.470  -8.888  1.00  2.940          H  
ATOM    632 2HB  ASP A  40       2.530  -7.282 -10.352  1.00  2.940          H  
ATOM    633  N   GLU A  41       3.293 -10.509  -9.098  1.00  1.330          N  
ATOM    634  CA  GLU A  41       4.043 -11.532  -9.824  1.00  1.340          C  
ATOM    635  C   GLU A  41       4.572 -12.654  -8.918  1.00  1.240          C  
ATOM    636  O   GLU A  41       5.266 -12.419  -7.931  1.00  1.090          O  
ATOM    637  CB  GLU A  41       5.177 -10.837 -10.585  1.00  1.870          C  
ATOM    638  CG  GLU A  41       6.043 -11.719 -11.442  1.00  1.870          C  
ATOM    639  CD  GLU A  41       7.080 -10.949 -12.188  1.00  1.870          C  
ATOM    640  OE1 GLU A  41       7.207  -9.774 -11.954  1.00  1.870          O  
ATOM    641  OE2 GLU A  41       7.743 -11.534 -13.006  1.00  1.870          O  
ATOM    642  H   GLU A  41       3.487 -10.328  -8.123  1.00  1.600          H  
ATOM    643  HA  GLU A  41       3.372 -11.985 -10.553  1.00  1.610          H  
ATOM    644 1HB  GLU A  41       4.739 -10.097 -11.256  1.00  2.250          H  
ATOM    645 2HB  GLU A  41       5.795 -10.294  -9.899  1.00  2.250          H  
ATOM    646 1HG  GLU A  41       6.553 -12.405 -10.811  1.00  2.250          H  
ATOM    647 2HG  GLU A  41       5.424 -12.281 -12.138  1.00  2.250          H  
ATOM    648  N   LYS A  42       4.342 -13.898  -9.341  1.00  1.410          N  
ATOM    649  CA  LYS A  42       4.745 -15.099  -8.589  1.00  1.500          C  
ATOM    650  C   LYS A  42       6.255 -15.341  -8.505  1.00  1.410          C  
ATOM    651  O   LYS A  42       6.710 -16.221  -7.777  1.00  1.520          O  
ATOM    652  CB  LYS A  42       4.044 -16.336  -9.154  1.00  2.060          C  
ATOM    653  CG  LYS A  42       4.484 -16.795 -10.541  1.00  2.060          C  
ATOM    654  CD  LYS A  42       3.622 -17.981 -10.996  1.00  2.060          C  
ATOM    655  CE  LYS A  42       4.046 -18.519 -12.350  1.00  2.060          C  
ATOM    656  NZ  LYS A  42       3.158 -19.626 -12.813  1.00  2.060          N  
ATOM    657  H   LYS A  42       3.797 -14.014 -10.185  1.00  1.690          H  
ATOM    658  HA  LYS A  42       4.393 -14.970  -7.563  1.00  1.800          H  
ATOM    659 1HB  LYS A  42       4.200 -17.172  -8.471  1.00  2.480          H  
ATOM    660 2HB  LYS A  42       2.971 -16.152  -9.193  1.00  2.480          H  
ATOM    661 1HG  LYS A  42       4.397 -15.980 -11.257  1.00  2.480          H  
ATOM    662 2HG  LYS A  42       5.529 -17.114 -10.505  1.00  2.480          H  
ATOM    663 1HD  LYS A  42       3.702 -18.783 -10.261  1.00  2.480          H  
ATOM    664 2HD  LYS A  42       2.580 -17.669 -11.054  1.00  2.480          H  
ATOM    665 1HE  LYS A  42       4.022 -17.713 -13.082  1.00  2.480          H  
ATOM    666 2HE  LYS A  42       5.060 -18.899 -12.274  1.00  2.480          H  
ATOM    667 1HZ  LYS A  42       3.478 -19.957 -13.713  1.00  2.480          H  
ATOM    668 2HZ  LYS A  42       3.185 -20.385 -12.147  1.00  2.480          H  
ATOM    669 3HZ  LYS A  42       2.211 -19.287 -12.898  1.00  2.480          H  
ATOM    670  N   TYR A  43       7.020 -14.596  -9.280  1.00  1.320          N  
ATOM    671  CA  TYR A  43       8.464 -14.738  -9.339  1.00  1.340          C  
ATOM    672  C   TYR A  43       9.221 -13.688  -8.525  1.00  1.130          C  
ATOM    673  O   TYR A  43      10.444 -13.580  -8.644  1.00  1.240          O  
ATOM    674  CB  TYR A  43       8.934 -14.641 -10.786  1.00  1.870          C  
ATOM    675  CG  TYR A  43       8.404 -15.716 -11.683  1.00  1.870          C  
ATOM    676  CD1 TYR A  43       7.370 -15.430 -12.558  1.00  1.870          C  
ATOM    677  CD2 TYR A  43       8.952 -16.984 -11.646  1.00  1.870          C  
ATOM    678  CE1 TYR A  43       6.893 -16.408 -13.398  1.00  1.870          C  
ATOM    679  CE2 TYR A  43       8.475 -17.964 -12.485  1.00  1.870          C  
ATOM    680  CZ  TYR A  43       7.452 -17.680 -13.361  1.00  1.870          C  
ATOM    681  OH  TYR A  43       6.983 -18.659 -14.210  1.00  1.870          O  
ATOM    682  H   TYR A  43       6.567 -13.895  -9.845  1.00  1.580          H  
ATOM    683  HA  TYR A  43       8.728 -15.717  -8.940  1.00  1.610          H  
ATOM    684 1HB  TYR A  43       8.639 -13.675 -11.199  1.00  2.240          H  
ATOM    685 2HB  TYR A  43      10.021 -14.684 -10.816  1.00  2.240          H  
ATOM    686  HD1 TYR A  43       6.940 -14.428 -12.588  1.00  2.240          H  
ATOM    687  HD2 TYR A  43       9.766 -17.206 -10.956  1.00  2.240          H  
ATOM    688  HE1 TYR A  43       6.085 -16.183 -14.092  1.00  2.240          H  
ATOM    689  HE2 TYR A  43       8.910 -18.963 -12.461  1.00  2.240          H  
ATOM    690  HH  TYR A  43       7.505 -19.459 -14.094  1.00  2.240          H  
ATOM    691  N   THR A  44       8.526 -12.909  -7.700  1.00  0.920          N  
ATOM    692  CA  THR A  44       9.226 -11.889  -6.923  1.00  0.850          C  
ATOM    693  C   THR A  44       8.549 -11.663  -5.565  1.00  0.770          C  
ATOM    694  O   THR A  44       7.352 -11.936  -5.411  1.00  0.890          O  
ATOM    695  CB  THR A  44       9.328 -10.605  -7.763  1.00  1.220          C  
ATOM    696  OG1 THR A  44      10.162  -9.643  -7.117  1.00  1.220          O  
ATOM    697  CG2 THR A  44       7.975 -10.037  -7.958  1.00  1.220          C  
ATOM    698  H   THR A  44       7.506 -13.000  -7.632  1.00  1.100          H  
ATOM    699  HA  THR A  44      10.239 -12.239  -6.727  1.00  1.020          H  
ATOM    700  HB  THR A  44       9.750 -10.847  -8.739  1.00  1.460          H  
ATOM    701  HG1 THR A  44      11.071  -9.975  -7.135  1.00  1.460          H  
ATOM    702 1HG2 THR A  44       8.035  -9.143  -8.573  1.00  1.460          H  
ATOM    703 2HG2 THR A  44       7.362 -10.776  -8.447  1.00  1.460          H  
ATOM    704 3HG2 THR A  44       7.552  -9.789  -7.012  1.00  1.460          H  
ATOM    705  N   SER A  45       9.320 -11.189  -4.578  1.00  0.740          N  
ATOM    706  CA  SER A  45       8.795 -10.938  -3.229  1.00  0.680          C  
ATOM    707  C   SER A  45       8.727  -9.450  -2.886  1.00  0.540          C  
ATOM    708  O   SER A  45       9.491  -8.635  -3.418  1.00  0.640          O  
ATOM    709  CB  SER A  45       9.651 -11.655  -2.193  1.00  0.980          C  
ATOM    710  OG  SER A  45       9.627 -13.046  -2.377  1.00  0.980          O  
ATOM    711  H   SER A  45      10.291 -10.995  -4.771  1.00  0.890          H  
ATOM    712  HA  SER A  45       7.786 -11.336  -3.167  1.00  0.820          H  
ATOM    713 1HB  SER A  45      10.674 -11.293  -2.248  1.00  1.170          H  
ATOM    714 2HB  SER A  45       9.270 -11.422  -1.201  1.00  1.170          H  
ATOM    715  HG  SER A  45      10.113 -13.417  -1.640  1.00  1.170          H  
ATOM    716  N   ARG A  46       7.829  -9.119  -1.951  1.00  0.480          N  
ATOM    717  CA  ARG A  46       7.623  -7.756  -1.444  1.00  0.480          C  
ATOM    718  C   ARG A  46       7.528  -7.726   0.076  1.00  0.470          C  
ATOM    719  O   ARG A  46       7.221  -8.733   0.721  1.00  0.520          O  
ATOM    720  CB  ARG A  46       6.364  -7.141  -2.033  1.00  0.670          C  
ATOM    721  CG  ARG A  46       6.394  -6.958  -3.533  1.00  0.670          C  
ATOM    722  CD  ARG A  46       7.314  -5.899  -3.968  1.00  0.670          C  
ATOM    723  NE  ARG A  46       7.268  -5.708  -5.403  1.00  0.670          N  
ATOM    724  CZ  ARG A  46       8.018  -6.399  -6.301  1.00  0.670          C  
ATOM    725  NH1 ARG A  46       8.870  -7.339  -5.908  1.00  0.670          N  
ATOM    726  NH2 ARG A  46       7.892  -6.125  -7.594  1.00  0.670          N  
ATOM    727  H   ARG A  46       7.253  -9.873  -1.562  1.00  0.580          H  
ATOM    728  HA  ARG A  46       8.481  -7.148  -1.721  1.00  0.580          H  
ATOM    729 1HB  ARG A  46       5.506  -7.760  -1.791  1.00  0.810          H  
ATOM    730 2HB  ARG A  46       6.205  -6.167  -1.582  1.00  0.810          H  
ATOM    731 1HG  ARG A  46       6.733  -7.861  -3.974  1.00  0.810          H  
ATOM    732 2HG  ARG A  46       5.395  -6.725  -3.899  1.00  0.810          H  
ATOM    733 1HD  ARG A  46       6.998  -4.985  -3.503  1.00  0.810          H  
ATOM    734 2HD  ARG A  46       8.338  -6.111  -3.683  1.00  0.810          H  
ATOM    735  HE  ARG A  46       6.631  -5.005  -5.764  1.00  0.810          H  
ATOM    736 1HH1 ARG A  46       8.994  -7.586  -4.917  1.00  0.810          H  
ATOM    737 2HH1 ARG A  46       9.414  -7.876  -6.585  1.00  0.810          H  
ATOM    738 1HH2 ARG A  46       7.242  -5.412  -7.900  1.00  0.810          H  
ATOM    739 2HH2 ARG A  46       8.461  -6.613  -8.273  1.00  0.810          H  
ATOM    740  N   PHE A  47       7.829  -6.570   0.652  1.00  0.490          N  
ATOM    741  CA  PHE A  47       7.755  -6.418   2.097  1.00  0.520          C  
ATOM    742  C   PHE A  47       6.381  -5.898   2.520  1.00  0.500          C  
ATOM    743  O   PHE A  47       5.868  -4.964   1.894  1.00  0.560          O  
ATOM    744  CB  PHE A  47       8.798  -5.449   2.534  1.00  0.720          C  
ATOM    745  CG  PHE A  47       9.031  -5.506   3.935  1.00  0.720          C  
ATOM    746  CD1 PHE A  47       9.940  -6.425   4.379  1.00  0.720          C  
ATOM    747  CD2 PHE A  47       8.385  -4.708   4.839  1.00  0.720          C  
ATOM    748  CE1 PHE A  47      10.219  -6.529   5.656  1.00  0.720          C  
ATOM    749  CE2 PHE A  47       8.690  -4.820   6.138  1.00  0.720          C  
ATOM    750  CZ  PHE A  47       9.609  -5.721   6.531  1.00  0.720          C  
ATOM    751  H   PHE A  47       8.130  -5.778   0.070  1.00  0.590          H  
ATOM    752  HA  PHE A  47       7.928  -7.383   2.568  1.00  0.620          H  
ATOM    753 1HB  PHE A  47       9.700  -5.648   2.017  1.00  0.860          H  
ATOM    754 2HB  PHE A  47       8.500  -4.448   2.265  1.00  0.860          H  
ATOM    755  HD1 PHE A  47      10.439  -7.067   3.679  1.00  0.860          H  
ATOM    756  HD2 PHE A  47       7.642  -3.982   4.510  1.00  0.860          H  
ATOM    757  HE1 PHE A  47      10.947  -7.263   6.007  1.00  0.860          H  
ATOM    758  HE2 PHE A  47       8.211  -4.201   6.864  1.00  0.860          H  
ATOM    759  HZ  PHE A  47       9.863  -5.818   7.556  1.00  0.860          H  
ATOM    760  N   TYR A  48       5.779  -6.465   3.576  1.00  0.510          N  
ATOM    761  CA  TYR A  48       4.447  -6.021   3.984  1.00  0.580          C  
ATOM    762  C   TYR A  48       4.325  -5.553   5.443  1.00  0.510          C  
ATOM    763  O   TYR A  48       5.036  -6.003   6.330  1.00  0.590          O  
ATOM    764  CB  TYR A  48       3.458  -7.146   3.742  1.00  0.780          C  
ATOM    765  CG  TYR A  48       3.271  -7.563   2.287  1.00  0.780          C  
ATOM    766  CD1 TYR A  48       4.028  -8.592   1.765  1.00  0.780          C  
ATOM    767  CD2 TYR A  48       2.333  -6.926   1.482  1.00  0.780          C  
ATOM    768  CE1 TYR A  48       3.846  -8.995   0.455  1.00  0.780          C  
ATOM    769  CE2 TYR A  48       2.161  -7.334   0.174  1.00  0.780          C  
ATOM    770  CZ  TYR A  48       2.909  -8.374  -0.334  1.00  0.780          C  
ATOM    771  OH  TYR A  48       2.716  -8.793  -1.636  1.00  0.780          O  
ATOM    772  H   TYR A  48       6.228  -7.206   4.127  1.00  0.610          H  
ATOM    773  HA  TYR A  48       4.165  -5.175   3.365  1.00  0.700          H  
ATOM    774 1HB  TYR A  48       3.777  -8.022   4.300  1.00  0.940          H  
ATOM    775 2HB  TYR A  48       2.525  -6.851   4.127  1.00  0.940          H  
ATOM    776  HD1 TYR A  48       4.768  -9.091   2.388  1.00  0.940          H  
ATOM    777  HD2 TYR A  48       1.730  -6.108   1.881  1.00  0.940          H  
ATOM    778  HE1 TYR A  48       4.436  -9.804   0.048  1.00  0.940          H  
ATOM    779  HE2 TYR A  48       1.428  -6.842  -0.455  1.00  0.940          H  
ATOM    780  HH  TYR A  48       3.115  -9.692  -1.766  1.00  0.940          H  
ATOM    781  N   LEU A  49       3.437  -4.586   5.665  1.00  0.470          N  
ATOM    782  CA  LEU A  49       3.167  -4.048   7.006  1.00  0.510          C  
ATOM    783  C   LEU A  49       1.794  -4.263   7.620  1.00  0.580          C  
ATOM    784  O   LEU A  49       0.739  -4.042   7.007  1.00  0.630          O  
ATOM    785  CB  LEU A  49       3.475  -2.556   7.027  1.00  0.700          C  
ATOM    786  CG  LEU A  49       4.809  -2.089   7.555  1.00  0.700          C  
ATOM    787  CD1 LEU A  49       5.910  -2.787   6.890  1.00  0.700          C  
ATOM    788  CD2 LEU A  49       4.892  -0.591   7.293  1.00  0.700          C  
ATOM    789  H   LEU A  49       2.903  -4.261   4.856  1.00  0.560          H  
ATOM    790  HA  LEU A  49       3.858  -4.537   7.685  1.00  0.610          H  
ATOM    791 1HB  LEU A  49       3.482  -2.241   6.018  1.00  0.840          H  
ATOM    792 2HB  LEU A  49       2.687  -2.031   7.553  1.00  0.840          H  
ATOM    793  HG  LEU A  49       4.887  -2.283   8.616  1.00  0.840          H  
ATOM    794 1HD1 LEU A  49       6.824  -2.418   7.257  1.00  0.840          H  
ATOM    795 2HD1 LEU A  49       5.860  -3.825   7.089  1.00  0.840          H  
ATOM    796 3HD1 LEU A  49       5.856  -2.647   5.860  1.00  0.840          H  
ATOM    797 1HD2 LEU A  49       5.810  -0.222   7.660  1.00  0.840          H  
ATOM    798 2HD2 LEU A  49       4.826  -0.395   6.243  1.00  0.840          H  
ATOM    799 3HD2 LEU A  49       4.087  -0.084   7.791  1.00  0.840          H  
ATOM    800  N   LYS A  50       1.830  -4.545   8.925  1.00  0.720          N  
ATOM    801  CA  LYS A  50       0.633  -4.677   9.751  1.00  0.890          C  
ATOM    802  C   LYS A  50       0.245  -3.336  10.389  1.00  0.890          C  
ATOM    803  O   LYS A  50      -0.705  -3.255  11.172  1.00  1.010          O  
ATOM    804  CB  LYS A  50       0.839  -5.741  10.824  1.00  1.180          C  
ATOM    805  CG  LYS A  50       1.009  -7.156  10.273  1.00  1.180          C  
ATOM    806  CD  LYS A  50       1.169  -8.174  11.395  1.00  1.180          C  
ATOM    807  CE  LYS A  50       1.318  -9.590  10.852  1.00  1.180          C  
ATOM    808  NZ  LYS A  50       1.499 -10.587  11.950  1.00  1.180          N  
ATOM    809  H   LYS A  50       2.759  -4.733   9.348  1.00  0.860          H  
ATOM    810  HA  LYS A  50      -0.192  -4.986   9.113  1.00  1.070          H  
ATOM    811 1HB  LYS A  50       1.737  -5.501  11.398  1.00  1.410          H  
ATOM    812 2HB  LYS A  50      -0.006  -5.740  11.510  1.00  1.410          H  
ATOM    813 1HG  LYS A  50       0.146  -7.420   9.675  1.00  1.410          H  
ATOM    814 2HG  LYS A  50       1.900  -7.185   9.635  1.00  1.410          H  
ATOM    815 1HD  LYS A  50       2.059  -7.924  11.976  1.00  1.410          H  
ATOM    816 2HD  LYS A  50       0.301  -8.133  12.051  1.00  1.410          H  
ATOM    817 1HE  LYS A  50       0.428  -9.849  10.280  1.00  1.410          H  
ATOM    818 2HE  LYS A  50       2.188  -9.629  10.191  1.00  1.410          H  
ATOM    819 1HZ  LYS A  50       1.595 -11.512  11.557  1.00  1.410          H  
ATOM    820 2HZ  LYS A  50       2.332 -10.355  12.476  1.00  1.410          H  
ATOM    821 3HZ  LYS A  50       0.696 -10.566  12.564  1.00  1.410          H  
ATOM    822  N   PHE A  51       1.000  -2.294  10.045  1.00  0.870          N  
ATOM    823  CA  PHE A  51       0.793  -0.925  10.516  1.00  1.090          C  
ATOM    824  C   PHE A  51      -0.538  -0.466   9.972  1.00  0.880          C  
ATOM    825  O   PHE A  51      -0.905  -0.860   8.868  1.00  1.210          O  
ATOM    826  CB  PHE A  51       1.857   0.033   9.964  1.00  1.440          C  
ATOM    827  CG  PHE A  51       3.281  -0.055  10.506  1.00  1.440          C  
ATOM    828  CD1 PHE A  51       3.869  -1.228  10.999  1.00  1.440          C  
ATOM    829  CD2 PHE A  51       4.047   1.092  10.493  1.00  1.440          C  
ATOM    830  CE1 PHE A  51       5.176  -1.212  11.448  1.00  1.440          C  
ATOM    831  CE2 PHE A  51       5.341   1.109  10.946  1.00  1.440          C  
ATOM    832  CZ  PHE A  51       5.909  -0.045  11.424  1.00  1.440          C  
ATOM    833  H   PHE A  51       1.753  -2.481   9.403  1.00  1.040          H  
ATOM    834  HA  PHE A  51       0.770  -0.899  11.607  1.00  1.310          H  
ATOM    835 1HB  PHE A  51       1.905  -0.094   8.887  1.00  1.730          H  
ATOM    836 2HB  PHE A  51       1.507   1.054  10.130  1.00  1.730          H  
ATOM    837  HD1 PHE A  51       3.323  -2.162  11.032  1.00  1.730          H  
ATOM    838  HD2 PHE A  51       3.602   1.995  10.111  1.00  1.730          H  
ATOM    839  HE1 PHE A  51       5.625  -2.132  11.825  1.00  1.730          H  
ATOM    840  HE2 PHE A  51       5.917   2.039  10.924  1.00  1.730          H  
ATOM    841  HZ  PHE A  51       6.937  -0.039  11.786  1.00  1.730          H  
ATOM    842  N   THR A  52      -1.276   0.360  10.708  1.00  0.860          N  
ATOM    843  CA  THR A  52      -2.562   0.790  10.190  1.00  0.980          C  
ATOM    844  C   THR A  52      -2.488   2.047   9.365  1.00  0.940          C  
ATOM    845  O   THR A  52      -3.261   2.206   8.440  1.00  1.250          O  
ATOM    846  CB  THR A  52      -3.577   0.987  11.334  1.00  1.320          C  
ATOM    847  OG1 THR A  52      -3.070   1.940  12.262  1.00  1.320          O  
ATOM    848  CG2 THR A  52      -3.840  -0.309  12.046  1.00  1.320          C  
ATOM    849  H   THR A  52      -0.941   0.738  11.595  1.00  1.030          H  
ATOM    850  HA  THR A  52      -2.948   0.013   9.540  1.00  1.180          H  
ATOM    851  HB  THR A  52      -4.510   1.372  10.918  1.00  1.590          H  
ATOM    852  HG1 THR A  52      -3.797   2.280  12.795  1.00  1.590          H  
ATOM    853 1HG2 THR A  52      -4.557  -0.144  12.846  1.00  1.590          H  
ATOM    854 2HG2 THR A  52      -4.246  -1.018  11.345  1.00  1.590          H  
ATOM    855 3HG2 THR A  52      -2.912  -0.697  12.463  1.00  1.590          H  
ATOM    856  N   TYR A  53      -1.502   2.899   9.593  1.00  0.680          N  
ATOM    857  CA  TYR A  53      -1.480   4.132   8.813  1.00  0.680          C  
ATOM    858  C   TYR A  53      -0.158   4.483   8.169  1.00  0.630          C  
ATOM    859  O   TYR A  53       0.908   4.282   8.759  1.00  0.610          O  
ATOM    860  CB  TYR A  53      -1.839   5.349   9.678  1.00  0.950          C  
ATOM    861  CG  TYR A  53      -3.200   5.400  10.296  1.00  0.950          C  
ATOM    862  CD1 TYR A  53      -3.405   4.876  11.545  1.00  0.950          C  
ATOM    863  CD2 TYR A  53      -4.236   6.017   9.623  1.00  0.950          C  
ATOM    864  CE1 TYR A  53      -4.649   4.957  12.130  1.00  0.950          C  
ATOM    865  CE2 TYR A  53      -5.475   6.116  10.200  1.00  0.950          C  
ATOM    866  CZ  TYR A  53      -5.687   5.584  11.454  1.00  0.950          C  
ATOM    867  OH  TYR A  53      -6.925   5.670  12.040  1.00  0.950          O  
ATOM    868  H   TYR A  53      -0.854   2.722  10.364  1.00  0.820          H  
ATOM    869  HA  TYR A  53      -2.209   4.042   8.012  1.00  0.820          H  
ATOM    870 1HB  TYR A  53      -1.113   5.425  10.485  1.00  1.140          H  
ATOM    871 2HB  TYR A  53      -1.730   6.246   9.077  1.00  1.140          H  
ATOM    872  HD1 TYR A  53      -2.579   4.398  12.074  1.00  1.140          H  
ATOM    873  HD2 TYR A  53      -4.071   6.421   8.646  1.00  1.140          H  
ATOM    874  HE1 TYR A  53      -4.814   4.540  13.122  1.00  1.140          H  
ATOM    875  HE2 TYR A  53      -6.288   6.607   9.664  1.00  1.140          H  
ATOM    876  HH  TYR A  53      -7.526   6.138  11.455  1.00  1.140          H  
ATOM    877  N   LEU A  54      -0.272   5.215   7.059  1.00  0.680          N  
ATOM    878  CA  LEU A  54       0.851   5.904   6.409  1.00  0.690          C  
ATOM    879  C   LEU A  54       1.648   6.709   7.398  1.00  0.700          C  
ATOM    880  O   LEU A  54       2.872   6.778   7.309  1.00  0.670          O  
ATOM    881  CB  LEU A  54       0.341   6.882   5.358  1.00  0.960          C  
ATOM    882  CG  LEU A  54       1.359   7.788   4.633  1.00  0.960          C  
ATOM    883  CD1 LEU A  54       2.321   6.983   3.802  1.00  0.960          C  
ATOM    884  CD2 LEU A  54       0.579   8.763   3.806  1.00  0.960          C  
ATOM    885  H   LEU A  54      -1.205   5.218   6.623  1.00  0.820          H  
ATOM    886  HA  LEU A  54       1.507   5.171   5.980  1.00  0.830          H  
ATOM    887 1HB  LEU A  54      -0.137   6.295   4.593  1.00  1.150          H  
ATOM    888 2HB  LEU A  54      -0.384   7.531   5.814  1.00  1.150          H  
ATOM    889  HG  LEU A  54       1.947   8.342   5.364  1.00  1.150          H  
ATOM    890 1HD1 LEU A  54       3.017   7.654   3.308  1.00  1.150          H  
ATOM    891 2HD1 LEU A  54       2.871   6.299   4.437  1.00  1.150          H  
ATOM    892 3HD1 LEU A  54       1.776   6.432   3.062  1.00  1.150          H  
ATOM    893 1HD2 LEU A  54       1.266   9.436   3.301  1.00  1.150          H  
ATOM    894 2HD2 LEU A  54      -0.012   8.220   3.079  1.00  1.150          H  
ATOM    895 3HD2 LEU A  54      -0.083   9.341   4.448  1.00  1.150          H  
ATOM    896  N   GLU A  55       0.944   7.344   8.317  1.00  0.770          N  
ATOM    897  CA  GLU A  55       1.534   8.184   9.325  1.00  0.840          C  
ATOM    898  C   GLU A  55       2.518   7.389  10.190  1.00  0.770          C  
ATOM    899  O   GLU A  55       3.580   7.905  10.538  1.00  0.830          O  
ATOM    900  CB  GLU A  55       0.391   8.744  10.176  1.00  1.150          C  
ATOM    901  CG  GLU A  55      -0.522   9.733   9.417  1.00  1.150          C  
ATOM    902  CD  GLU A  55      -1.797  10.080  10.166  1.00  1.150          C  
ATOM    903  OE1 GLU A  55      -2.011   9.519  11.210  1.00  1.150          O  
ATOM    904  OE2 GLU A  55      -2.564  10.887   9.674  1.00  1.150          O  
ATOM    905  H   GLU A  55      -0.062   7.267   8.291  1.00  0.920          H  
ATOM    906  HA  GLU A  55       2.072   8.998   8.837  1.00  1.010          H  
ATOM    907 1HB  GLU A  55      -0.224   7.924  10.544  1.00  1.380          H  
ATOM    908 2HB  GLU A  55       0.804   9.260  11.044  1.00  1.380          H  
ATOM    909 1HG  GLU A  55       0.037  10.651   9.239  1.00  1.380          H  
ATOM    910 2HG  GLU A  55      -0.775   9.310   8.448  1.00  1.380          H  
ATOM    911  N   GLN A  56       2.181   6.129  10.509  1.00  0.690          N  
ATOM    912  CA  GLN A  56       3.032   5.281  11.325  1.00  0.670          C  
ATOM    913  C   GLN A  56       4.218   4.831  10.504  1.00  0.670          C  
ATOM    914  O   GLN A  56       5.354   4.786  10.994  1.00  0.690          O  
ATOM    915  CB  GLN A  56       2.278   4.038  11.796  1.00  0.950          C  
ATOM    916  CG  GLN A  56       1.168   4.261  12.783  1.00  0.950          C  
ATOM    917  CD  GLN A  56       0.425   2.949  13.027  1.00  0.950          C  
ATOM    918  OE1 GLN A  56      -0.042   2.297  12.061  1.00  0.950          O  
ATOM    919  NE2 GLN A  56       0.319   2.550  14.289  1.00  0.950          N  
ATOM    920  H   GLN A  56       1.329   5.722  10.135  1.00  0.830          H  
ATOM    921  HA  GLN A  56       3.391   5.852  12.183  1.00  0.800          H  
ATOM    922 1HB  GLN A  56       1.852   3.535  10.937  1.00  1.140          H  
ATOM    923 2HB  GLN A  56       2.981   3.345  12.256  1.00  1.140          H  
ATOM    924 1HG  GLN A  56       1.592   4.609  13.725  1.00  1.140          H  
ATOM    925 2HG  GLN A  56       0.469   4.998  12.386  1.00  1.140          H  
ATOM    926 1HE2 GLN A  56      -0.157   1.698  14.509  1.00  1.140          H  
ATOM    927 2HE2 GLN A  56       0.713   3.102  15.029  1.00  1.140          H  
ATOM    928  N   ALA A  57       3.940   4.477   9.238  1.00  0.670          N  
ATOM    929  CA  ALA A  57       5.003   4.008   8.371  1.00  0.700          C  
ATOM    930  C   ALA A  57       6.026   5.117   8.212  1.00  0.710          C  
ATOM    931  O   ALA A  57       7.232   4.860   8.301  1.00  0.720          O  
ATOM    932  CB  ALA A  57       4.454   3.569   7.024  1.00  0.970          C  
ATOM    933  H   ALA A  57       2.969   4.516   8.914  1.00  0.800          H  
ATOM    934  HA  ALA A  57       5.485   3.163   8.843  1.00  0.840          H  
ATOM    935 1HB  ALA A  57       5.269   3.210   6.398  1.00  1.160          H  
ATOM    936 2HB  ALA A  57       3.731   2.768   7.174  1.00  1.160          H  
ATOM    937 3HB  ALA A  57       3.966   4.414   6.543  1.00  1.160          H  
ATOM    938  N   PHE A  58       5.559   6.363   8.065  1.00  0.730          N  
ATOM    939  CA  PHE A  58       6.492   7.451   7.941  1.00  0.760          C  
ATOM    940  C   PHE A  58       7.237   7.711   9.231  1.00  0.710          C  
ATOM    941  O   PHE A  58       8.450   7.903   9.203  1.00  0.700          O  
ATOM    942  CB  PHE A  58       5.923   8.735   7.382  1.00  1.050          C  
ATOM    943  CG  PHE A  58       7.081   9.703   7.245  1.00  1.050          C  
ATOM    944  CD1 PHE A  58       8.132   9.414   6.356  1.00  1.050          C  
ATOM    945  CD2 PHE A  58       7.159  10.856   7.998  1.00  1.050          C  
ATOM    946  CE1 PHE A  58       9.209  10.228   6.249  1.00  1.050          C  
ATOM    947  CE2 PHE A  58       8.249  11.692   7.878  1.00  1.050          C  
ATOM    948  CZ  PHE A  58       9.278  11.371   7.003  1.00  1.050          C  
ATOM    949  H   PHE A  58       4.555   6.536   7.981  1.00  0.880          H  
ATOM    950  HA  PHE A  58       7.219   7.142   7.223  1.00  0.910          H  
ATOM    951 1HB  PHE A  58       5.464   8.565   6.411  1.00  1.260          H  
ATOM    952 2HB  PHE A  58       5.174   9.148   8.064  1.00  1.260          H  
ATOM    953  HD1 PHE A  58       8.102   8.513   5.755  1.00  1.260          H  
ATOM    954  HD2 PHE A  58       6.355  11.095   8.700  1.00  1.260          H  
ATOM    955  HE1 PHE A  58      10.022   9.970   5.567  1.00  1.260          H  
ATOM    956  HE2 PHE A  58       8.309  12.601   8.481  1.00  1.260          H  
ATOM    957  HZ  PHE A  58      10.148  12.020   6.920  1.00  1.260          H  
ATOM    958  N   ASP A  59       6.573   7.723  10.392  1.00  0.700          N  
ATOM    959  CA  ASP A  59       7.364   7.978  11.590  1.00  0.720          C  
ATOM    960  C   ASP A  59       8.539   6.999  11.667  1.00  0.690          C  
ATOM    961  O   ASP A  59       9.663   7.404  11.985  1.00  0.700          O  
ATOM    962  CB  ASP A  59       6.537   7.830  12.874  1.00  1.000          C  
ATOM    963  CG  ASP A  59       5.544   8.968  13.166  1.00  1.000          C  
ATOM    964  OD1 ASP A  59       5.619  10.006  12.552  1.00  1.000          O  
ATOM    965  OD2 ASP A  59       4.732   8.781  14.045  1.00  1.000          O  
ATOM    966  H   ASP A  59       5.555   7.600  10.444  1.00  0.840          H  
ATOM    967  HA  ASP A  59       7.757   8.993  11.535  1.00  0.860          H  
ATOM    968 1HB  ASP A  59       5.966   6.901  12.807  1.00  1.200          H  
ATOM    969 2HB  ASP A  59       7.211   7.730  13.724  1.00  1.200          H  
ATOM    970  N   ARG A  60       8.304   5.722  11.326  1.00  0.690          N  
ATOM    971  CA  ARG A  60       9.394   4.757  11.367  1.00  0.720          C  
ATOM    972  C   ARG A  60      10.461   5.072  10.298  1.00  0.650          C  
ATOM    973  O   ARG A  60      11.662   4.957  10.559  1.00  0.660          O  
ATOM    974  CB  ARG A  60       8.875   3.348  11.221  1.00  1.000          C  
ATOM    975  CG  ARG A  60       9.920   2.277  11.378  1.00  1.000          C  
ATOM    976  CD  ARG A  60      10.534   2.262  12.743  1.00  1.000          C  
ATOM    977  NE  ARG A  60      11.386   1.117  12.915  1.00  1.000          N  
ATOM    978  CZ  ARG A  60      12.154   0.864  13.998  1.00  1.000          C  
ATOM    979  NH1 ARG A  60      12.179   1.703  15.027  1.00  1.000          N  
ATOM    980  NH2 ARG A  60      12.897  -0.237  14.030  1.00  1.000          N  
ATOM    981  H   ARG A  60       7.345   5.429  11.093  1.00  0.830          H  
ATOM    982  HA  ARG A  60       9.861   4.847  12.349  1.00  0.860          H  
ATOM    983 1HB  ARG A  60       8.092   3.170  11.955  1.00  1.200          H  
ATOM    984 2HB  ARG A  60       8.429   3.243  10.242  1.00  1.200          H  
ATOM    985 1HG  ARG A  60       9.482   1.307  11.207  1.00  1.200          H  
ATOM    986 2HG  ARG A  60      10.715   2.445  10.664  1.00  1.200          H  
ATOM    987 1HD  ARG A  60      11.158   3.145  12.870  1.00  1.200          H  
ATOM    988 2HD  ARG A  60       9.759   2.243  13.506  1.00  1.200          H  
ATOM    989  HE  ARG A  60      11.441   0.467  12.121  1.00  1.200          H  
ATOM    990 1HH1 ARG A  60      11.643   2.587  15.009  1.00  1.200          H  
ATOM    991 2HH1 ARG A  60      12.757   1.505  15.827  1.00  1.200          H  
ATOM    992 1HH2 ARG A  60      12.885  -0.886  13.249  1.00  1.200          H  
ATOM    993 2HH2 ARG A  60      13.476  -0.435  14.827  1.00  1.200          H  
ATOM    994  N   LEU A  61      10.033   5.462   9.092  1.00  0.610          N  
ATOM    995  CA  LEU A  61      10.970   5.847   8.043  1.00  0.620          C  
ATOM    996  C   LEU A  61      11.843   7.009   8.461  1.00  0.610          C  
ATOM    997  O   LEU A  61      13.057   6.966   8.244  1.00  0.620          O  
ATOM    998  CB  LEU A  61      10.188   6.209   6.778  1.00  0.860          C  
ATOM    999  CG  LEU A  61       9.653   5.055   5.980  1.00  0.860          C  
ATOM   1000  CD1 LEU A  61       8.611   5.514   5.003  1.00  0.860          C  
ATOM   1001  CD2 LEU A  61      10.807   4.487   5.166  1.00  0.860          C  
ATOM   1002  H   LEU A  61       9.026   5.461   8.894  1.00  0.730          H  
ATOM   1003  HA  LEU A  61      11.616   5.003   7.842  1.00  0.740          H  
ATOM   1004 1HB  LEU A  61       9.355   6.777   7.098  1.00  1.040          H  
ATOM   1005 2HB  LEU A  61      10.766   6.845   6.145  1.00  1.040          H  
ATOM   1006  HG  LEU A  61       9.239   4.302   6.643  1.00  1.040          H  
ATOM   1007 1HD1 LEU A  61       8.285   4.661   4.419  1.00  1.040          H  
ATOM   1008 2HD1 LEU A  61       7.769   5.925   5.527  1.00  1.040          H  
ATOM   1009 3HD1 LEU A  61       9.020   6.267   4.354  1.00  1.040          H  
ATOM   1010 1HD2 LEU A  61      10.443   3.672   4.593  1.00  1.040          H  
ATOM   1011 2HD2 LEU A  61      11.193   5.245   4.502  1.00  1.040          H  
ATOM   1012 3HD2 LEU A  61      11.613   4.147   5.793  1.00  1.040          H  
ATOM   1013  N   SER A  62      11.258   7.993   9.131  1.00  0.630          N  
ATOM   1014  CA  SER A  62      12.003   9.144   9.611  1.00  0.690          C  
ATOM   1015  C   SER A  62      13.098   8.678  10.574  1.00  0.690          C  
ATOM   1016  O   SER A  62      14.272   9.036  10.422  1.00  0.730          O  
ATOM   1017  CB  SER A  62      11.064  10.111  10.306  1.00  0.940          C  
ATOM   1018  OG  SER A  62      11.747  11.237  10.789  1.00  0.940          O  
ATOM   1019  H   SER A  62      10.247   7.961   9.256  1.00  0.760          H  
ATOM   1020  HA  SER A  62      12.463   9.643   8.757  1.00  0.830          H  
ATOM   1021 1HB  SER A  62      10.290  10.415   9.612  1.00  1.130          H  
ATOM   1022 2HB  SER A  62      10.571   9.605  11.129  1.00  1.130          H  
ATOM   1023  HG  SER A  62      11.080  11.785  11.206  1.00  1.130          H  
ATOM   1024  N   GLU A  63      12.735   7.801  11.525  1.00  0.710          N  
ATOM   1025  CA  GLU A  63      13.690   7.274  12.510  1.00  0.790          C  
ATOM   1026  C   GLU A  63      14.832   6.523  11.821  1.00  0.770          C  
ATOM   1027  O   GLU A  63      15.992   6.607  12.232  1.00  0.850          O  
ATOM   1028  CB  GLU A  63      12.998   6.297  13.477  1.00  1.070          C  
ATOM   1029  CG  GLU A  63      12.011   6.905  14.476  1.00  1.070          C  
ATOM   1030  CD  GLU A  63      11.289   5.825  15.281  1.00  1.070          C  
ATOM   1031  OE1 GLU A  63      11.485   4.665  14.967  1.00  1.070          O  
ATOM   1032  OE2 GLU A  63      10.559   6.154  16.183  1.00  1.070          O  
ATOM   1033  H   GLU A  63      11.742   7.554  11.597  1.00  0.850          H  
ATOM   1034  HA  GLU A  63      14.107   8.106  13.072  1.00  0.950          H  
ATOM   1035 1HB  GLU A  63      12.456   5.554  12.902  1.00  1.290          H  
ATOM   1036 2HB  GLU A  63      13.757   5.766  14.048  1.00  1.290          H  
ATOM   1037 1HG  GLU A  63      12.554   7.556  15.159  1.00  1.290          H  
ATOM   1038 2HG  GLU A  63      11.285   7.510  13.941  1.00  1.290          H  
ATOM   1039  N   ALA A  64      14.495   5.831  10.735  1.00  0.710          N  
ATOM   1040  CA  ALA A  64      15.421   5.035   9.943  1.00  0.740          C  
ATOM   1041  C   ALA A  64      16.269   5.864   8.959  1.00  0.700          C  
ATOM   1042  O   ALA A  64      17.091   5.292   8.240  1.00  0.760          O  
ATOM   1043  CB  ALA A  64      14.647   3.977   9.174  1.00  1.020          C  
ATOM   1044  H   ALA A  64      13.497   5.786  10.506  1.00  0.850          H  
ATOM   1045  HA  ALA A  64      16.103   4.541  10.633  1.00  0.890          H  
ATOM   1046 1HB  ALA A  64      15.341   3.353   8.620  1.00  1.230          H  
ATOM   1047 2HB  ALA A  64      14.079   3.363   9.876  1.00  1.230          H  
ATOM   1048 3HB  ALA A  64      13.962   4.462   8.492  1.00  1.230          H  
ATOM   1049  N   GLY A  65      16.076   7.192   8.896  1.00  0.660          N  
ATOM   1050  CA  GLY A  65      16.857   8.026   7.982  1.00  0.700          C  
ATOM   1051  C   GLY A  65      16.237   8.299   6.605  1.00  0.700          C  
ATOM   1052  O   GLY A  65      16.945   8.729   5.683  1.00  0.850          O  
ATOM   1053  H   GLY A  65      15.391   7.648   9.507  1.00  0.790          H  
ATOM   1054 1HA  GLY A  65      17.040   8.980   8.476  1.00  0.840          H  
ATOM   1055 2HA  GLY A  65      17.835   7.568   7.843  1.00  0.840          H  
ATOM   1056  N   PHE A  66      14.933   8.048   6.442  1.00  0.640          N  
ATOM   1057  CA  PHE A  66      14.263   8.272   5.166  1.00  0.660          C  
ATOM   1058  C   PHE A  66      13.351   9.500   5.182  1.00  0.700          C  
ATOM   1059  O   PHE A  66      12.585   9.722   6.119  1.00  0.880          O  
ATOM   1060  CB  PHE A  66      13.430   7.050   4.810  1.00  0.920          C  
ATOM   1061  CG  PHE A  66      14.197   5.819   4.498  1.00  0.920          C  
ATOM   1062  CD1 PHE A  66      14.762   5.087   5.513  1.00  0.920          C  
ATOM   1063  CD2 PHE A  66      14.318   5.357   3.214  1.00  0.920          C  
ATOM   1064  CE1 PHE A  66      15.454   3.943   5.256  1.00  0.920          C  
ATOM   1065  CE2 PHE A  66      15.005   4.198   2.950  1.00  0.920          C  
ATOM   1066  CZ  PHE A  66      15.575   3.488   3.979  1.00  0.920          C  
ATOM   1067  H   PHE A  66      14.362   7.704   7.214  1.00  0.770          H  
ATOM   1068  HA  PHE A  66      15.019   8.417   4.411  1.00  0.790          H  
ATOM   1069 1HB  PHE A  66      12.828   6.827   5.643  1.00  1.100          H  
ATOM   1070 2HB  PHE A  66      12.780   7.281   3.968  1.00  1.100          H  
ATOM   1071  HD1 PHE A  66      14.662   5.435   6.536  1.00  1.100          H  
ATOM   1072  HD2 PHE A  66      13.860   5.912   2.400  1.00  1.100          H  
ATOM   1073  HE1 PHE A  66      15.907   3.392   6.081  1.00  1.100          H  
ATOM   1074  HE2 PHE A  66      15.100   3.847   1.922  1.00  1.100          H  
ATOM   1075  HZ  PHE A  66      16.122   2.574   3.784  1.00  1.100          H  
ATOM   1076  N   HIS A  67      13.406  10.269   4.103  1.00  0.650          N  
ATOM   1077  CA  HIS A  67      12.592  11.467   3.901  1.00  0.750          C  
ATOM   1078  C   HIS A  67      11.450  11.191   2.935  1.00  0.650          C  
ATOM   1079  O   HIS A  67      11.628  10.463   1.958  1.00  0.650          O  
ATOM   1080  CB  HIS A  67      13.455  12.616   3.367  1.00  1.010          C  
ATOM   1081  CG  HIS A  67      12.704  13.895   3.190  1.00  1.010          C  
ATOM   1082  ND1 HIS A  67      12.286  14.665   4.260  1.00  1.010          N  
ATOM   1083  CD2 HIS A  67      12.294  14.545   2.078  1.00  1.010          C  
ATOM   1084  CE1 HIS A  67      11.648  15.730   3.807  1.00  1.010          C  
ATOM   1085  NE2 HIS A  67      11.639  15.680   2.491  1.00  1.010          N  
ATOM   1086  H   HIS A  67      14.096  10.014   3.398  1.00  0.780          H  
ATOM   1087  HA  HIS A  67      12.159  11.782   4.849  1.00  0.900          H  
ATOM   1088 1HB  HIS A  67      14.292  12.796   4.045  1.00  1.210          H  
ATOM   1089 2HB  HIS A  67      13.880  12.331   2.405  1.00  1.210          H  
ATOM   1090  HD2 HIS A  67      12.443  14.232   1.052  1.00  1.210          H  
ATOM   1091  HE1 HIS A  67      11.202  16.514   4.415  1.00  1.210          H  
ATOM   1092  HE2 HIS A  67      11.218  16.359   1.876  1.00  1.210          H  
ATOM   1093  N   MET A  68      10.254  11.718   3.219  1.00  0.680          N  
ATOM   1094  CA  MET A  68       9.105  11.520   2.322  1.00  0.640          C  
ATOM   1095  C   MET A  68       9.203  12.511   1.166  1.00  0.640          C  
ATOM   1096  O   MET A  68       9.314  13.715   1.397  1.00  0.760          O  
ATOM   1097  CB  MET A  68       7.792  11.686   3.094  1.00  0.910          C  
ATOM   1098  CG  MET A  68       6.523  11.407   2.287  1.00  0.910          C  
ATOM   1099  SD  MET A  68       6.378   9.668   1.751  1.00  0.910          S  
ATOM   1100  CE  MET A  68       5.942   8.750   3.216  1.00  0.910          C  
ATOM   1101  H   MET A  68      10.148  12.305   4.039  1.00  0.820          H  
ATOM   1102  HA  MET A  68       9.145  10.517   1.904  1.00  0.770          H  
ATOM   1103 1HB  MET A  68       7.788  11.033   3.943  1.00  1.090          H  
ATOM   1104 2HB  MET A  68       7.726  12.707   3.473  1.00  1.090          H  
ATOM   1105 1HG  MET A  68       5.654  11.649   2.896  1.00  1.090          H  
ATOM   1106 2HG  MET A  68       6.499  12.044   1.400  1.00  1.090          H  
ATOM   1107 1HE  MET A  68       5.836   7.698   2.962  1.00  1.090          H  
ATOM   1108 2HE  MET A  68       6.715   8.859   3.953  1.00  1.090          H  
ATOM   1109 3HE  MET A  68       4.998   9.125   3.618  1.00  1.090          H  
ATOM   1110  N   VAL A  69       9.142  12.017  -0.075  1.00  0.650          N  
ATOM   1111  CA  VAL A  69       9.317  12.888  -1.234  1.00  0.810          C  
ATOM   1112  C   VAL A  69       8.123  13.079  -2.175  1.00  0.850          C  
ATOM   1113  O   VAL A  69       7.921  14.181  -2.687  1.00  1.000          O  
ATOM   1114  CB  VAL A  69      10.577  12.445  -2.028  1.00  1.070          C  
ATOM   1115  CG1 VAL A  69      10.416  11.096  -2.771  1.00  1.070          C  
ATOM   1116  CG2 VAL A  69      10.965  13.537  -3.011  1.00  1.070          C  
ATOM   1117  H   VAL A  69       8.988  11.018  -0.224  1.00  0.780          H  
ATOM   1118  HA  VAL A  69       9.556  13.876  -0.843  1.00  0.970          H  
ATOM   1119  HB  VAL A  69      11.340  12.305  -1.327  1.00  1.280          H  
ATOM   1120 1HG1 VAL A  69      11.355  10.849  -3.260  1.00  1.280          H  
ATOM   1121 2HG1 VAL A  69      10.183  10.323  -2.069  1.00  1.280          H  
ATOM   1122 3HG1 VAL A  69       9.641  11.152  -3.523  1.00  1.280          H  
ATOM   1123 1HG2 VAL A  69      11.881  13.252  -3.523  1.00  1.280          H  
ATOM   1124 2HG2 VAL A  69      10.174  13.682  -3.747  1.00  1.280          H  
ATOM   1125 3HG2 VAL A  69      11.128  14.469  -2.468  1.00  1.280          H  
ATOM   1126  N   ALA A  70       7.393  12.016  -2.495  1.00  0.750          N  
ATOM   1127  CA  ALA A  70       6.381  12.151  -3.547  1.00  0.800          C  
ATOM   1128  C   ALA A  70       5.244  11.146  -3.454  1.00  0.710          C  
ATOM   1129  O   ALA A  70       5.349  10.122  -2.780  1.00  0.700          O  
ATOM   1130  CB  ALA A  70       7.050  12.010  -4.906  1.00  1.100          C  
ATOM   1131  H   ALA A  70       7.573  11.128  -2.021  1.00  0.900          H  
ATOM   1132  HA  ALA A  70       5.947  13.147  -3.464  1.00  0.960          H  
ATOM   1133 1HB  ALA A  70       6.313  12.155  -5.694  1.00  1.320          H  
ATOM   1134 2HB  ALA A  70       7.836  12.760  -5.004  1.00  1.320          H  
ATOM   1135 3HB  ALA A  70       7.484  11.017  -4.994  1.00  1.320          H  
ATOM   1136  N   CYS A  71       4.152  11.421  -4.169  1.00  0.740          N  
ATOM   1137  CA  CYS A  71       3.048  10.470  -4.210  1.00  0.720          C  
ATOM   1138  C   CYS A  71       2.286  10.521  -5.527  1.00  0.780          C  
ATOM   1139  O   CYS A  71       2.060  11.597  -6.088  1.00  1.030          O  
ATOM   1140  CB  CYS A  71       2.061  10.696  -3.077  1.00  1.020          C  
ATOM   1141  SG  CYS A  71       0.767   9.428  -3.018  1.00  1.020          S  
ATOM   1142  H   CYS A  71       4.087  12.282  -4.695  1.00  0.890          H  
ATOM   1143  HA  CYS A  71       3.464   9.474  -4.102  1.00  0.860          H  
ATOM   1144 1HB  CYS A  71       2.590  10.682  -2.144  1.00  1.220          H  
ATOM   1145 2HB  CYS A  71       1.584  11.667  -3.183  1.00  1.220          H  
ATOM   1146  HG  CYS A  71       1.648   8.420  -2.811  1.00  1.220          H  
ATOM   1147  N   ASN A  72       1.893   9.339  -6.001  1.00  0.770          N  
ATOM   1148  CA  ASN A  72       1.108   9.183  -7.228  1.00  0.910          C  
ATOM   1149  C   ASN A  72       0.182   7.968  -7.099  1.00  0.790          C  
ATOM   1150  O   ASN A  72       0.201   7.286  -6.070  1.00  0.910          O  
ATOM   1151  CB  ASN A  72       2.057   9.032  -8.416  1.00  1.220          C  
ATOM   1152  CG  ASN A  72       1.497   9.500  -9.745  1.00  1.220          C  
ATOM   1153  OD1 ASN A  72       0.275   9.531  -9.942  1.00  1.220          O  
ATOM   1154  ND2 ASN A  72       2.372   9.860 -10.653  1.00  1.220          N  
ATOM   1155  H   ASN A  72       2.155   8.514  -5.447  1.00  0.920          H  
ATOM   1156  HA  ASN A  72       0.482  10.067  -7.366  1.00  1.090          H  
ATOM   1157 1HB  ASN A  72       2.970   9.591  -8.213  1.00  1.460          H  
ATOM   1158 2HB  ASN A  72       2.338   7.983  -8.511  1.00  1.460          H  
ATOM   1159 1HD2 ASN A  72       2.062  10.177 -11.551  1.00  1.460          H  
ATOM   1160 2HD2 ASN A  72       3.351   9.820 -10.449  1.00  1.460          H  
ATOM   1161  N   SER A  73      -0.616   7.683  -8.130  1.00  1.000          N  
ATOM   1162  CA  SER A  73      -1.536   6.541  -8.057  1.00  1.210          C  
ATOM   1163  C   SER A  73      -2.000   5.995  -9.403  1.00  1.540          C  
ATOM   1164  O   SER A  73      -1.860   6.629 -10.454  1.00  1.870          O  
ATOM   1165  CB  SER A  73      -2.778   6.919  -7.268  1.00  1.610          C  
ATOM   1166  OG  SER A  73      -3.553   7.850  -7.962  1.00  1.610          O  
ATOM   1167  H   SER A  73      -0.602   8.287  -8.949  1.00  1.200          H  
ATOM   1168  HA  SER A  73      -1.023   5.733  -7.534  1.00  1.450          H  
ATOM   1169 1HB  SER A  73      -3.375   6.023  -7.063  1.00  1.930          H  
ATOM   1170 2HB  SER A  73      -2.487   7.334  -6.309  1.00  1.930          H  
ATOM   1171  HG  SER A  73      -4.298   8.038  -7.388  1.00  1.930          H  
ATOM   1172  N   SER A  74      -2.596   4.805  -9.336  1.00  1.840          N  
ATOM   1173  CA  SER A  74      -3.211   4.138 -10.484  1.00  2.350          C  
ATOM   1174  C   SER A  74      -4.335   3.216 -10.010  1.00  2.960          C  
ATOM   1175  O   SER A  74      -4.456   2.943  -8.817  1.00  3.710          O  
ATOM   1176  CB  SER A  74      -2.179   3.343 -11.262  1.00  3.090          C  
ATOM   1177  OG  SER A  74      -1.716   2.259 -10.512  1.00  3.090          O  
ATOM   1178  H   SER A  74      -2.606   4.349  -8.419  1.00  2.210          H  
ATOM   1179  HA  SER A  74      -3.640   4.897 -11.141  1.00  2.820          H  
ATOM   1180 1HB  SER A  74      -2.611   2.987 -12.195  1.00  3.700          H  
ATOM   1181 2HB  SER A  74      -1.344   3.995 -11.517  1.00  3.700          H  
ATOM   1182  HG  SER A  74      -1.014   1.861 -11.030  1.00  3.700          H  
ATOM   1183  N   GLY A  75      -5.183   2.750 -10.941  1.00  3.010          N  
ATOM   1184  CA  GLY A  75      -6.285   1.852 -10.565  1.00  3.660          C  
ATOM   1185  C   GLY A  75      -7.432   2.618  -9.895  1.00  3.890          C  
ATOM   1186  O   GLY A  75      -8.253   2.049  -9.173  1.00  3.890          O  
ATOM   1187  H   GLY A  75      -5.045   3.000 -11.910  1.00  3.610          H  
ATOM   1188 1HA  GLY A  75      -6.653   1.336 -11.451  1.00  4.390          H  
ATOM   1189 2HA  GLY A  75      -5.909   1.087  -9.886  1.00  4.390          H  
ATOM   1190  N   THR A  76      -7.560   3.898 -10.223  1.00  3.890          N  
ATOM   1191  CA  THR A  76      -8.539   4.797  -9.620  1.00  3.890          C  
ATOM   1192  C   THR A  76      -9.992   4.478  -9.986  1.00  3.890          C  
ATOM   1193  O   THR A  76     -10.925   5.115  -9.499  1.00  3.890          O  
ATOM   1194  CB  THR A  76      -8.168   6.242  -9.982  1.00  5.450          C  
ATOM   1195  OG1 THR A  76      -8.160   6.391 -11.409  1.00  5.450          O  
ATOM   1196  CG2 THR A  76      -6.752   6.544  -9.427  1.00  5.450          C  
ATOM   1197  H   THR A  76      -6.931   4.310 -10.898  1.00  4.670          H  
ATOM   1198  HA  THR A  76      -8.450   4.708  -8.539  1.00  4.670          H  
ATOM   1199  HB  THR A  76      -8.890   6.934  -9.548  1.00  6.540          H  
ATOM   1200  HG1 THR A  76      -9.070   6.410 -11.732  1.00  6.540          H  
ATOM   1201 1HG2 THR A  76      -6.473   7.565  -9.678  1.00  6.540          H  
ATOM   1202 2HG2 THR A  76      -6.755   6.428  -8.345  1.00  6.540          H  
ATOM   1203 3HG2 THR A  76      -6.023   5.864  -9.852  1.00  6.540          H  
ATOM   1204  N   ALA A  77     -10.168   3.463 -10.826  1.00  3.890          N  
ATOM   1205  CA  ALA A  77     -11.446   2.905 -11.238  1.00  3.890          C  
ATOM   1206  C   ALA A  77     -12.260   2.378 -10.048  1.00  3.890          C  
ATOM   1207  O   ALA A  77     -13.485   2.266 -10.135  1.00  3.890          O  
ATOM   1208  CB  ALA A  77     -11.208   1.766 -12.208  1.00  5.450          C  
ATOM   1209  H   ALA A  77      -9.336   3.041 -11.207  1.00  4.670          H  
ATOM   1210  HA  ALA A  77     -12.020   3.692 -11.723  1.00  4.670          H  
ATOM   1211 1HB  ALA A  77     -12.164   1.362 -12.533  1.00  6.540          H  
ATOM   1212 2HB  ALA A  77     -10.651   2.129 -13.069  1.00  6.540          H  
ATOM   1213 3HB  ALA A  77     -10.637   0.996 -11.699  1.00  6.540          H  
ATOM   1214  N   ALA A  78     -11.582   1.980  -8.966  1.00  3.890          N  
ATOM   1215  CA  ALA A  78     -12.292   1.442  -7.804  1.00  3.890          C  
ATOM   1216  C   ALA A  78     -11.535   1.684  -6.506  1.00  3.890          C  
ATOM   1217  O   ALA A  78     -10.308   1.679  -6.478  1.00  3.890          O  
ATOM   1218  CB  ALA A  78     -12.527  -0.045  -7.972  1.00  5.450          C  
ATOM   1219  H   ALA A  78     -10.564   2.107  -8.964  1.00  4.670          H  
ATOM   1220  HA  ALA A  78     -13.254   1.952  -7.736  1.00  4.670          H  
ATOM   1221 1HB  ALA A  78     -13.082  -0.409  -7.123  1.00  6.540          H  
ATOM   1222 2HB  ALA A  78     -13.094  -0.225  -8.885  1.00  6.540          H  
ATOM   1223 3HB  ALA A  78     -11.590  -0.551  -8.026  1.00  6.540          H  
ATOM   1224  N   PHE A  79     -12.261   1.769  -5.395  1.00  3.890          N  
ATOM   1225  CA  PHE A  79     -11.636   1.991  -4.086  1.00  3.890          C  
ATOM   1226  C   PHE A  79     -10.525   0.981  -3.819  1.00  3.890          C  
ATOM   1227  O   PHE A  79      -9.408   1.338  -3.460  1.00  3.890          O  
ATOM   1228  CB  PHE A  79     -12.695   1.887  -2.987  1.00  5.450          C  
ATOM   1229  CG  PHE A  79     -12.198   2.138  -1.585  1.00  5.450          C  
ATOM   1230  CD1 PHE A  79     -12.117   3.440  -1.098  1.00  5.450          C  
ATOM   1231  CD2 PHE A  79     -11.815   1.093  -0.752  1.00  5.450          C  
ATOM   1232  CE1 PHE A  79     -11.674   3.691   0.185  1.00  5.450          C  
ATOM   1233  CE2 PHE A  79     -11.368   1.345   0.530  1.00  5.450          C  
ATOM   1234  CZ  PHE A  79     -11.300   2.646   1.000  1.00  5.450          C  
ATOM   1235  H   PHE A  79     -13.270   1.741  -5.463  1.00  4.670          H  
ATOM   1236  HA  PHE A  79     -11.203   2.992  -4.073  1.00  4.670          H  
ATOM   1237 1HB  PHE A  79     -13.491   2.601  -3.188  1.00  6.540          H  
ATOM   1238 2HB  PHE A  79     -13.143   0.896  -3.008  1.00  6.540          H  
ATOM   1239  HD1 PHE A  79     -12.412   4.271  -1.741  1.00  6.540          H  
ATOM   1240  HD2 PHE A  79     -11.866   0.067  -1.115  1.00  6.540          H  
ATOM   1241  HE1 PHE A  79     -11.616   4.719   0.552  1.00  6.540          H  
ATOM   1242  HE2 PHE A  79     -11.066   0.518   1.174  1.00  6.540          H  
ATOM   1243  HZ  PHE A  79     -10.946   2.841   2.009  1.00  6.540          H  
ATOM   1244  N   TYR A  80     -10.812  -0.285  -4.059  1.00  3.890          N  
ATOM   1245  CA  TYR A  80      -9.887  -1.379  -3.797  1.00  3.890          C  
ATOM   1246  C   TYR A  80      -8.806  -1.579  -4.873  1.00  3.890          C  
ATOM   1247  O   TYR A  80      -7.974  -2.486  -4.753  1.00  3.890          O  
ATOM   1248  CB  TYR A  80     -10.694  -2.655  -3.589  1.00  5.450          C  
ATOM   1249  CG  TYR A  80     -11.643  -2.939  -4.728  1.00  5.450          C  
ATOM   1250  CD1 TYR A  80     -11.210  -3.621  -5.844  1.00  5.450          C  
ATOM   1251  CD2 TYR A  80     -12.957  -2.495  -4.652  1.00  5.450          C  
ATOM   1252  CE1 TYR A  80     -12.080  -3.865  -6.884  1.00  5.450          C  
ATOM   1253  CE2 TYR A  80     -13.822  -2.736  -5.689  1.00  5.450          C  
ATOM   1254  CZ  TYR A  80     -13.386  -3.418  -6.805  1.00  5.450          C  
ATOM   1255  OH  TYR A  80     -14.250  -3.658  -7.846  1.00  5.450          O  
ATOM   1256  H   TYR A  80     -11.742  -0.508  -4.381  1.00  4.670          H  
ATOM   1257  HA  TYR A  80      -9.371  -1.150  -2.863  1.00  4.670          H  
ATOM   1258 1HB  TYR A  80     -10.020  -3.506  -3.482  1.00  6.540          H  
ATOM   1259 2HB  TYR A  80     -11.275  -2.576  -2.671  1.00  6.540          H  
ATOM   1260  HD1 TYR A  80     -10.178  -3.972  -5.906  1.00  6.540          H  
ATOM   1261  HD2 TYR A  80     -13.304  -1.956  -3.770  1.00  6.540          H  
ATOM   1262  HE1 TYR A  80     -11.737  -4.404  -7.766  1.00  6.540          H  
ATOM   1263  HE2 TYR A  80     -14.853  -2.388  -5.631  1.00  6.540          H  
ATOM   1264  HH  TYR A  80     -15.107  -3.275  -7.647  1.00  6.540          H  
ATOM   1265  N   ARG A  81      -8.834  -0.752  -5.921  1.00  3.720          N  
ATOM   1266  CA  ARG A  81      -7.857  -0.778  -7.007  1.00  3.450          C  
ATOM   1267  C   ARG A  81      -6.987   0.477  -6.962  1.00  2.460          C  
ATOM   1268  O   ARG A  81      -5.850   0.474  -7.442  1.00  2.950          O  
ATOM   1269  CB  ARG A  81      -8.523  -0.870  -8.371  1.00  4.940          C  
ATOM   1270  CG  ARG A  81      -9.227  -2.150  -8.674  1.00  4.940          C  
ATOM   1271  CD  ARG A  81      -9.890  -2.110 -10.004  1.00  4.940          C  
ATOM   1272  NE  ARG A  81      -8.920  -2.007 -11.092  1.00  4.940          N  
ATOM   1273  CZ  ARG A  81      -9.223  -1.766 -12.386  1.00  4.940          C  
ATOM   1274  NH1 ARG A  81     -10.478  -1.604 -12.762  1.00  4.940          N  
ATOM   1275  NH2 ARG A  81      -8.251  -1.691 -13.282  1.00  4.940          N  
ATOM   1276  H   ARG A  81      -9.540  -0.020  -5.953  1.00  4.460          H  
ATOM   1277  HA  ARG A  81      -7.216  -1.647  -6.881  1.00  4.140          H  
ATOM   1278 1HB  ARG A  81      -9.266  -0.084  -8.442  1.00  5.930          H  
ATOM   1279 2HB  ARG A  81      -7.785  -0.684  -9.146  1.00  5.930          H  
ATOM   1280 1HG  ARG A  81      -8.518  -2.975  -8.653  1.00  5.930          H  
ATOM   1281 2HG  ARG A  81      -9.973  -2.300  -7.929  1.00  5.930          H  
ATOM   1282 1HD  ARG A  81     -10.472  -3.021 -10.142  1.00  5.930          H  
ATOM   1283 2HD  ARG A  81     -10.548  -1.244 -10.051  1.00  5.930          H  
ATOM   1284  HE  ARG A  81      -7.944  -2.134 -10.857  1.00  5.930          H  
ATOM   1285 1HH1 ARG A  81     -11.226  -1.664 -12.087  1.00  5.930          H  
ATOM   1286 2HH1 ARG A  81     -10.697  -1.426 -13.733  1.00  5.930          H  
ATOM   1287 1HH2 ARG A  81      -7.289  -1.819 -12.998  1.00  5.930          H  
ATOM   1288 2HH2 ARG A  81      -8.467  -1.513 -14.252  1.00  5.930          H  
ATOM   1289  N   ASP A  82      -7.489   1.527  -6.305  1.00  1.580          N  
ATOM   1290  CA  ASP A  82      -6.824   2.818  -6.240  1.00  1.140          C  
ATOM   1291  C   ASP A  82      -5.623   2.684  -5.338  1.00  0.970          C  
ATOM   1292  O   ASP A  82      -5.703   2.825  -4.109  1.00  1.030          O  
ATOM   1293  CB  ASP A  82      -7.821   3.862  -5.698  1.00  1.770          C  
ATOM   1294  CG  ASP A  82      -7.334   5.333  -5.642  1.00  1.770          C  
ATOM   1295  OD1 ASP A  82      -6.176   5.615  -5.808  1.00  1.770          O  
ATOM   1296  OD2 ASP A  82      -8.140   6.200  -5.353  1.00  1.770          O  
ATOM   1297  H   ASP A  82      -8.437   1.478  -5.944  1.00  1.900          H  
ATOM   1298  HA  ASP A  82      -6.485   3.103  -7.234  1.00  1.370          H  
ATOM   1299 1HB  ASP A  82      -8.721   3.821  -6.314  1.00  2.130          H  
ATOM   1300 2HB  ASP A  82      -8.131   3.559  -4.697  1.00  2.130          H  
ATOM   1301  N   ASP A  83      -4.515   2.321  -5.987  1.00  0.990          N  
ATOM   1302  CA  ASP A  83      -3.235   2.005  -5.387  1.00  0.970          C  
ATOM   1303  C   ASP A  83      -2.440   3.290  -5.249  1.00  0.890          C  
ATOM   1304  O   ASP A  83      -1.870   3.810  -6.222  1.00  1.210          O  
ATOM   1305  CB  ASP A  83      -2.523   0.944  -6.246  1.00  1.370          C  
ATOM   1306  CG  ASP A  83      -1.244   0.345  -5.642  1.00  1.370          C  
ATOM   1307  OD1 ASP A  83      -0.728   0.879  -4.705  1.00  1.370          O  
ATOM   1308  OD2 ASP A  83      -0.814  -0.684  -6.127  1.00  1.370          O  
ATOM   1309  H   ASP A  83      -4.601   2.228  -7.009  1.00  1.190          H  
ATOM   1310  HA  ASP A  83      -3.394   1.609  -4.394  1.00  1.160          H  
ATOM   1311 1HB  ASP A  83      -3.225   0.136  -6.456  1.00  1.640          H  
ATOM   1312 2HB  ASP A  83      -2.273   1.392  -7.213  1.00  1.640          H  
ATOM   1313  N   LYS A  84      -2.499   3.849  -4.049  1.00  0.620          N  
ATOM   1314  CA  LYS A  84      -1.896   5.124  -3.720  1.00  0.670          C  
ATOM   1315  C   LYS A  84      -0.501   4.830  -3.239  1.00  0.680          C  
ATOM   1316  O   LYS A  84      -0.335   4.046  -2.302  1.00  0.760          O  
ATOM   1317  CB  LYS A  84      -2.715   5.823  -2.643  1.00  0.920          C  
ATOM   1318  CG  LYS A  84      -4.138   6.116  -3.089  1.00  0.920          C  
ATOM   1319  CD  LYS A  84      -4.922   6.891  -2.051  1.00  0.920          C  
ATOM   1320  CE  LYS A  84      -6.420   6.905  -2.384  1.00  0.920          C  
ATOM   1321  NZ  LYS A  84      -6.745   7.565  -3.675  1.00  0.920          N  
ATOM   1322  H   LYS A  84      -2.971   3.309  -3.318  1.00  0.740          H  
ATOM   1323  HA  LYS A  84      -1.830   5.744  -4.613  1.00  0.800          H  
ATOM   1324 1HB  LYS A  84      -2.763   5.189  -1.756  1.00  1.100          H  
ATOM   1325 2HB  LYS A  84      -2.232   6.759  -2.362  1.00  1.100          H  
ATOM   1326 1HG  LYS A  84      -4.108   6.674  -4.025  1.00  1.100          H  
ATOM   1327 2HG  LYS A  84      -4.653   5.170  -3.279  1.00  1.100          H  
ATOM   1328 1HD  LYS A  84      -4.789   6.419  -1.076  1.00  1.100          H  
ATOM   1329 2HD  LYS A  84      -4.558   7.915  -1.999  1.00  1.100          H  
ATOM   1330 1HE  LYS A  84      -6.767   5.876  -2.436  1.00  1.100          H  
ATOM   1331 2HE  LYS A  84      -6.948   7.419  -1.585  1.00  1.100          H  
ATOM   1332 1HZ  LYS A  84      -7.758   7.502  -3.821  1.00  1.100          H  
ATOM   1333 2HZ  LYS A  84      -6.462   8.521  -3.676  1.00  1.100          H  
ATOM   1334 3HZ  LYS A  84      -6.289   7.058  -4.468  1.00  1.100          H  
ATOM   1335  N   ILE A  85       0.507   5.385  -3.900  1.00  0.690          N  
ATOM   1336  CA  ILE A  85       1.868   5.054  -3.534  1.00  0.760          C  
ATOM   1337  C   ILE A  85       2.679   6.232  -3.061  1.00  0.670          C  
ATOM   1338  O   ILE A  85       2.869   7.222  -3.776  1.00  0.750          O  
ATOM   1339  CB  ILE A  85       2.591   4.373  -4.709  1.00  1.040          C  
ATOM   1340  CG1 ILE A  85       1.814   3.069  -5.081  1.00  1.040          C  
ATOM   1341  CG2 ILE A  85       4.061   4.067  -4.302  1.00  1.040          C  
ATOM   1342  CD1 ILE A  85       2.238   2.401  -6.356  1.00  1.040          C  
ATOM   1343  H   ILE A  85       0.324   6.032  -4.672  1.00  0.830          H  
ATOM   1344  HA  ILE A  85       1.830   4.341  -2.721  1.00  0.910          H  
ATOM   1345  HB  ILE A  85       2.572   5.028  -5.582  1.00  1.240          H  
ATOM   1346 1HG1 ILE A  85       1.921   2.356  -4.268  1.00  1.240          H  
ATOM   1347 2HG1 ILE A  85       0.759   3.300  -5.191  1.00  1.240          H  
ATOM   1348 1HG2 ILE A  85       4.578   3.584  -5.120  1.00  1.240          H  
ATOM   1349 2HG2 ILE A  85       4.593   4.986  -4.056  1.00  1.240          H  
ATOM   1350 3HG2 ILE A  85       4.057   3.410  -3.427  1.00  1.240          H  
ATOM   1351 1HD1 ILE A  85       1.614   1.512  -6.507  1.00  1.240          H  
ATOM   1352 2HD1 ILE A  85       2.097   3.088  -7.190  1.00  1.240          H  
ATOM   1353 3HD1 ILE A  85       3.276   2.101  -6.304  1.00  1.240          H  
ATOM   1354  N   TRP A  86       3.182   6.102  -1.846  1.00  0.620          N  
ATOM   1355  CA  TRP A  86       4.011   7.115  -1.227  1.00  0.620          C  
ATOM   1356  C   TRP A  86       5.485   6.734  -1.352  1.00  0.690          C  
ATOM   1357  O   TRP A  86       5.890   5.616  -1.026  1.00  0.910          O  
ATOM   1358  CB  TRP A  86       3.565   7.264   0.213  1.00  0.870          C  
ATOM   1359  CG  TRP A  86       2.243   7.877   0.287  1.00  0.870          C  
ATOM   1360  CD1 TRP A  86       1.035   7.246   0.223  1.00  0.870          C  
ATOM   1361  CD2 TRP A  86       1.963   9.264   0.453  1.00  0.870          C  
ATOM   1362  NE1 TRP A  86       0.026   8.159   0.326  1.00  0.870          N  
ATOM   1363  CE2 TRP A  86       0.576   9.403   0.468  1.00  0.870          C  
ATOM   1364  CE3 TRP A  86       2.765  10.391   0.586  1.00  0.870          C  
ATOM   1365  CZ2 TRP A  86      -0.029  10.629   0.608  1.00  0.870          C  
ATOM   1366  CZ3 TRP A  86       2.163  11.619   0.728  1.00  0.870          C  
ATOM   1367  CH2 TRP A  86       0.798  11.737   0.739  1.00  0.870          C  
ATOM   1368  H   TRP A  86       2.947   5.249  -1.330  1.00  0.740          H  
ATOM   1369  HA  TRP A  86       3.855   8.065  -1.740  1.00  0.740          H  
ATOM   1370 1HB  TRP A  86       3.509   6.312   0.682  1.00  1.040          H  
ATOM   1371 2HB  TRP A  86       4.267   7.865   0.759  1.00  1.040          H  
ATOM   1372  HD1 TRP A  86       0.899   6.173   0.099  1.00  1.040          H  
ATOM   1373  HE1 TRP A  86      -0.961   7.955   0.301  1.00  1.040          H  
ATOM   1374  HE3 TRP A  86       3.842  10.308   0.570  1.00  1.040          H  
ATOM   1375  HZ2 TRP A  86      -1.112  10.743   0.620  1.00  1.040          H  
ATOM   1376  HZ3 TRP A  86       2.801  12.495   0.828  1.00  1.040          H  
ATOM   1377  HH2 TRP A  86       0.354  12.725   0.851  1.00  1.040          H  
ATOM   1378  N   SER A  87       6.300   7.666  -1.818  1.00  0.630          N  
ATOM   1379  CA  SER A  87       7.722   7.416  -2.013  1.00  0.710          C  
ATOM   1380  C   SER A  87       8.580   8.184  -1.037  1.00  0.660          C  
ATOM   1381  O   SER A  87       8.367   9.389  -0.811  1.00  0.610          O  
ATOM   1382  CB  SER A  87       8.138   7.754  -3.430  1.00  0.960          C  
ATOM   1383  OG  SER A  87       9.531   7.622  -3.586  1.00  0.960          O  
ATOM   1384  H   SER A  87       5.915   8.570  -2.083  1.00  0.760          H  
ATOM   1385  HA  SER A  87       7.911   6.356  -1.855  1.00  0.850          H  
ATOM   1386 1HB  SER A  87       7.625   7.088  -4.123  1.00  1.150          H  
ATOM   1387 2HB  SER A  87       7.833   8.773  -3.665  1.00  1.150          H  
ATOM   1388  HG  SER A  87       9.699   7.706  -4.527  1.00  1.150          H  
ATOM   1389  N   SER A  88       9.582   7.484  -0.503  1.00  0.720          N  
ATOM   1390  CA  SER A  88      10.539   8.040   0.454  1.00  0.690          C  
ATOM   1391  C   SER A  88      11.953   7.545   0.161  1.00  0.780          C  
ATOM   1392  O   SER A  88      12.137   6.502  -0.477  1.00  0.970          O  
ATOM   1393  CB  SER A  88      10.162   7.619   1.865  1.00  0.980          C  
ATOM   1394  OG  SER A  88      10.270   6.229   1.992  1.00  0.980          O  
ATOM   1395  H   SER A  88       9.645   6.494  -0.768  1.00  0.860          H  
ATOM   1396  HA  SER A  88      10.525   9.123   0.364  1.00  0.830          H  
ATOM   1397 1HB  SER A  88      10.813   8.106   2.588  1.00  1.170          H  
ATOM   1398 2HB  SER A  88       9.142   7.930   2.080  1.00  1.170          H  
ATOM   1399  HG  SER A  88      10.052   6.023   2.896  1.00  1.170          H  
ATOM   1400  N   TYR A  89      12.966   8.282   0.637  1.00  0.750          N  
ATOM   1401  CA  TYR A  89      14.349   7.878   0.352  1.00  0.920          C  
ATOM   1402  C   TYR A  89      15.361   8.247   1.435  1.00  0.790          C  
ATOM   1403  O   TYR A  89      15.151   9.196   2.194  1.00  0.640          O  
ATOM   1404  CB  TYR A  89      14.776   8.555  -0.943  1.00  1.220          C  
ATOM   1405  CG  TYR A  89      14.926  10.043  -0.790  1.00  1.220          C  
ATOM   1406  CD1 TYR A  89      16.164  10.564  -0.548  1.00  1.220          C  
ATOM   1407  CD2 TYR A  89      13.835  10.881  -0.836  1.00  1.220          C  
ATOM   1408  CE1 TYR A  89      16.334  11.895  -0.334  1.00  1.220          C  
ATOM   1409  CE2 TYR A  89      14.019  12.231  -0.622  1.00  1.220          C  
ATOM   1410  CZ  TYR A  89      15.251  12.728  -0.361  1.00  1.220          C  
ATOM   1411  OH  TYR A  89      15.401  14.075  -0.132  1.00  1.220          O  
ATOM   1412  H   TYR A  89      12.741   9.128   1.164  1.00  0.900          H  
ATOM   1413  HA  TYR A  89      14.352   6.811   0.231  1.00  1.100          H  
ATOM   1414 1HB  TYR A  89      15.713   8.126  -1.312  1.00  1.460          H  
ATOM   1415 2HB  TYR A  89      14.021   8.382  -1.651  1.00  1.460          H  
ATOM   1416  HD1 TYR A  89      17.016   9.901  -0.518  1.00  1.460          H  
ATOM   1417  HD2 TYR A  89      12.842  10.481  -1.021  1.00  1.460          H  
ATOM   1418  HE1 TYR A  89      17.324  12.287  -0.138  1.00  1.460          H  
ATOM   1419  HE2 TYR A  89      13.197  12.914  -0.636  1.00  1.460          H  
ATOM   1420  HH  TYR A  89      16.172  14.229   0.469  1.00  1.460          H  
ATOM   1421  N   THR A  90      16.516   7.568   1.438  1.00  0.970          N  
ATOM   1422  CA  THR A  90      17.526   7.900   2.446  1.00  0.950          C  
ATOM   1423  C   THR A  90      18.316   9.170   2.207  1.00  0.970          C  
ATOM   1424  O   THR A  90      18.671   9.528   1.080  1.00  1.110          O  
ATOM   1425  CB  THR A  90      18.605   6.802   2.581  1.00  1.340          C  
ATOM   1426  OG1 THR A  90      19.276   6.618   1.329  1.00  1.340          O  
ATOM   1427  CG2 THR A  90      18.029   5.550   2.979  1.00  1.340          C  
ATOM   1428  H   THR A  90      16.637   6.780   0.795  1.00  1.160          H  
ATOM   1429  HA  THR A  90      17.024   7.995   3.397  1.00  1.140          H  
ATOM   1430  HB  THR A  90      19.332   7.118   3.332  1.00  1.610          H  
ATOM   1431  HG1 THR A  90      20.093   6.106   1.477  1.00  1.610          H  
ATOM   1432 1HG2 THR A  90      18.807   4.801   3.077  1.00  1.610          H  
ATOM   1433 2HG2 THR A  90      17.523   5.686   3.933  1.00  1.610          H  
ATOM   1434 3HG2 THR A  90      17.333   5.248   2.219  1.00  1.610          H  
ATOM   1435  N   GLU A  91      18.765   9.733   3.324  1.00  1.060          N  
ATOM   1436  CA  GLU A  91      19.702  10.845   3.332  1.00  1.320          C  
ATOM   1437  C   GLU A  91      20.838  10.532   4.282  1.00  1.650          C  
ATOM   1438  O   GLU A  91      20.685   9.744   5.216  1.00  1.960          O  
ATOM   1439  CB  GLU A  91      19.039  12.184   3.679  1.00  1.740          C  
ATOM   1440  CG  GLU A  91      18.069  12.687   2.618  1.00  1.740          C  
ATOM   1441  CD  GLU A  91      17.531  14.062   2.893  1.00  1.740          C  
ATOM   1442  OE1 GLU A  91      17.765  14.558   3.967  1.00  1.740          O  
ATOM   1443  OE2 GLU A  91      16.908  14.634   2.017  1.00  1.740          O  
ATOM   1444  H   GLU A  91      18.385   9.380   4.210  1.00  1.270          H  
ATOM   1445  HA  GLU A  91      20.127  10.944   2.334  1.00  1.580          H  
ATOM   1446 1HB  GLU A  91      18.488  12.081   4.614  1.00  2.090          H  
ATOM   1447 2HB  GLU A  91      19.805  12.944   3.830  1.00  2.090          H  
ATOM   1448 1HG  GLU A  91      18.592  12.696   1.668  1.00  2.090          H  
ATOM   1449 2HG  GLU A  91      17.237  11.983   2.544  1.00  2.090          H  
ATOM   1450  N   TYR A  92      21.988  11.139   4.020  1.00  2.270          N  
ATOM   1451  CA  TYR A  92      23.175  10.896   4.818  1.00  2.920          C  
ATOM   1452  C   TYR A  92      23.818  12.206   5.224  1.00  3.720          C  
ATOM   1453  O   TYR A  92      23.598  13.235   4.583  1.00  3.890          O  
ATOM   1454  CB  TYR A  92      24.154  10.048   4.008  1.00  3.830          C  
ATOM   1455  CG  TYR A  92      23.519   8.774   3.511  1.00  3.830          C  
ATOM   1456  CD1 TYR A  92      22.912   8.776   2.259  1.00  3.830          C  
ATOM   1457  CD2 TYR A  92      23.498   7.631   4.287  1.00  3.830          C  
ATOM   1458  CE1 TYR A  92      22.297   7.650   1.790  1.00  3.830          C  
ATOM   1459  CE2 TYR A  92      22.876   6.492   3.808  1.00  3.830          C  
ATOM   1460  CZ  TYR A  92      22.276   6.504   2.565  1.00  3.830          C  
ATOM   1461  OH  TYR A  92      21.646   5.375   2.084  1.00  3.830          O  
ATOM   1462  H   TYR A  92      22.030  11.785   3.246  1.00  2.720          H  
ATOM   1463  HA  TYR A  92      22.893  10.363   5.726  1.00  3.500          H  
ATOM   1464 1HB  TYR A  92      24.507  10.604   3.162  1.00  4.590          H  
ATOM   1465 2HB  TYR A  92      25.018   9.792   4.620  1.00  4.590          H  
ATOM   1466  HD1 TYR A  92      22.921   9.679   1.650  1.00  4.590          H  
ATOM   1467  HD2 TYR A  92      23.964   7.627   5.271  1.00  4.590          H  
ATOM   1468  HE1 TYR A  92      21.818   7.661   0.811  1.00  4.590          H  
ATOM   1469  HE2 TYR A  92      22.852   5.588   4.416  1.00  4.590          H  
ATOM   1470  HH  TYR A  92      21.744   4.657   2.721  1.00  4.590          H  
ATOM   1471  N   ILE A  93      24.609  12.161   6.288  1.00  3.890          N  
ATOM   1472  CA  ILE A  93      25.344  13.334   6.722  1.00  3.890          C  
ATOM   1473  C   ILE A  93      26.720  13.312   6.101  1.00  3.890          C  
ATOM   1474  O   ILE A  93      27.472  12.353   6.265  1.00  3.890          O  
ATOM   1475  CB  ILE A  93      25.473  13.389   8.254  1.00  5.450          C  
ATOM   1476  CG1 ILE A  93      24.058  13.461   8.879  1.00  5.450          C  
ATOM   1477  CG2 ILE A  93      26.336  14.620   8.653  1.00  5.450          C  
ATOM   1478  CD1 ILE A  93      24.019  13.251  10.380  1.00  5.450          C  
ATOM   1479  H   ILE A  93      24.726  11.287   6.778  1.00  4.670          H  
ATOM   1480  HA  ILE A  93      24.826  14.228   6.380  1.00  4.670          H  
ATOM   1481  HB  ILE A  93      25.954  12.482   8.614  1.00  6.540          H  
ATOM   1482 1HG1 ILE A  93      23.626  14.434   8.655  1.00  6.540          H  
ATOM   1483 2HG1 ILE A  93      23.433  12.696   8.418  1.00  6.540          H  
ATOM   1484 1HG2 ILE A  93      26.447  14.671   9.727  1.00  6.540          H  
ATOM   1485 2HG2 ILE A  93      27.329  14.546   8.210  1.00  6.540          H  
ATOM   1486 3HG2 ILE A  93      25.859  15.531   8.298  1.00  6.540          H  
ATOM   1487 1HD1 ILE A  93      22.986  13.311  10.723  1.00  6.540          H  
ATOM   1488 2HD1 ILE A  93      24.422  12.266  10.619  1.00  6.540          H  
ATOM   1489 3HD1 ILE A  93      24.602  14.010  10.886  1.00  6.540          H  
ATOM   1490  N   PHE A  94      27.040  14.376   5.393  1.00  3.890          N  
ATOM   1491  CA  PHE A  94      28.311  14.477   4.720  1.00  3.890          C  
ATOM   1492  C   PHE A  94      29.166  15.533   5.368  1.00  3.890          C  
ATOM   1493  O   PHE A  94      28.660  16.529   5.884  1.00  3.890          O  
ATOM   1494  CB  PHE A  94      28.108  14.814   3.252  1.00  5.450          C  
ATOM   1495  CG  PHE A  94      27.433  13.734   2.476  1.00  5.450          C  
ATOM   1496  CD1 PHE A  94      26.056  13.719   2.342  1.00  5.450          C  
ATOM   1497  CD2 PHE A  94      28.169  12.727   1.872  1.00  5.450          C  
ATOM   1498  CE1 PHE A  94      25.434  12.736   1.623  1.00  5.450          C  
ATOM   1499  CE2 PHE A  94      27.542  11.736   1.150  1.00  5.450          C  
ATOM   1500  CZ  PHE A  94      26.170  11.742   1.026  1.00  5.450          C  
ATOM   1501  H   PHE A  94      26.369  15.126   5.313  1.00  4.670          H  
ATOM   1502  HA  PHE A  94      28.828  13.520   4.797  1.00  4.670          H  
ATOM   1503 1HB  PHE A  94      27.508  15.718   3.170  1.00  6.540          H  
ATOM   1504 2HB  PHE A  94      29.062  15.013   2.796  1.00  6.540          H  
ATOM   1505  HD1 PHE A  94      25.457  14.499   2.817  1.00  6.540          H  
ATOM   1506  HD2 PHE A  94      29.256  12.722   1.968  1.00  6.540          H  
ATOM   1507  HE1 PHE A  94      24.349  12.743   1.533  1.00  6.540          H  
ATOM   1508  HE2 PHE A  94      28.128  10.947   0.678  1.00  6.540          H  
ATOM   1509  HZ  PHE A  94      25.670  10.959   0.458  1.00  6.540          H  
ATOM   1510  N   PHE A  95      30.470  15.322   5.302  1.00  3.890          N  
ATOM   1511  CA  PHE A  95      31.449  16.250   5.840  1.00  3.890          C  
ATOM   1512  C   PHE A  95      32.359  16.749   4.725  1.00  3.890          C  
ATOM   1513  O   PHE A  95      33.548  16.995   4.927  1.00  3.890          O  
ATOM   1514  CB  PHE A  95      32.230  15.541   6.936  1.00  5.450          C  
ATOM   1515  CG  PHE A  95      31.305  15.037   8.022  1.00  5.450          C  
ATOM   1516  CD1 PHE A  95      30.889  13.708   8.031  1.00  5.450          C  
ATOM   1517  CD2 PHE A  95      30.834  15.880   9.013  1.00  5.450          C  
ATOM   1518  CE1 PHE A  95      30.034  13.241   9.000  1.00  5.450          C  
ATOM   1519  CE2 PHE A  95      29.978  15.410   9.988  1.00  5.450          C  
ATOM   1520  CZ  PHE A  95      29.580  14.089   9.981  1.00  5.450          C  
ATOM   1521  H   PHE A  95      30.801  14.467   4.877  1.00  4.670          H  
ATOM   1522  HA  PHE A  95      30.928  17.107   6.269  1.00  4.670          H  
ATOM   1523 1HB  PHE A  95      32.778  14.699   6.522  1.00  6.540          H  
ATOM   1524 2HB  PHE A  95      32.950  16.225   7.381  1.00  6.540          H  
ATOM   1525  HD1 PHE A  95      31.242  13.033   7.255  1.00  6.540          H  
ATOM   1526  HD2 PHE A  95      31.144  16.926   9.018  1.00  6.540          H  
ATOM   1527  HE1 PHE A  95      29.714  12.198   8.988  1.00  6.540          H  
ATOM   1528  HE2 PHE A  95      29.613  16.084  10.763  1.00  6.540          H  
ATOM   1529  HZ  PHE A  95      28.901  13.719  10.747  1.00  6.540          H  
ATOM   1530  N   ARG A  96      31.788  16.835   3.530  1.00  3.890          N  
ATOM   1531  CA  ARG A  96      32.494  17.258   2.334  1.00  3.890          C  
ATOM   1532  C   ARG A  96      32.622  18.785   2.312  1.00  3.890          C  
ATOM   1533  O   ARG A  96      31.769  19.466   2.883  1.00  3.890          O  
ATOM   1534  CB  ARG A  96      31.727  16.792   1.099  1.00  5.450          C  
ATOM   1535  CG  ARG A  96      31.651  15.274   0.938  1.00  5.450          C  
ATOM   1536  CD  ARG A  96      30.859  14.841  -0.266  1.00  5.450          C  
ATOM   1537  NE  ARG A  96      29.434  15.211  -0.185  1.00  5.450          N  
ATOM   1538  CZ  ARG A  96      28.484  14.843  -1.080  1.00  5.450          C  
ATOM   1539  NH1 ARG A  96      28.799  14.081  -2.109  1.00  5.450          N  
ATOM   1540  NH2 ARG A  96      27.230  15.247  -0.925  1.00  5.450          N  
ATOM   1541  H   ARG A  96      30.804  16.621   3.470  1.00  4.670          H  
ATOM   1542  HA  ARG A  96      33.465  16.778   2.345  1.00  4.670          H  
ATOM   1543 1HB  ARG A  96      30.710  17.176   1.146  1.00  6.540          H  
ATOM   1544 2HB  ARG A  96      32.185  17.204   0.200  1.00  6.540          H  
ATOM   1545 1HG  ARG A  96      32.661  14.883   0.831  1.00  6.540          H  
ATOM   1546 2HG  ARG A  96      31.196  14.836   1.821  1.00  6.540          H  
ATOM   1547 1HD  ARG A  96      31.283  15.305  -1.156  1.00  6.540          H  
ATOM   1548 2HD  ARG A  96      30.926  13.757  -0.353  1.00  6.540          H  
ATOM   1549  HE  ARG A  96      29.141  15.795   0.582  1.00  6.540          H  
ATOM   1550 1HH1 ARG A  96      29.748  13.767  -2.239  1.00  6.540          H  
ATOM   1551 2HH1 ARG A  96      28.087  13.809  -2.772  1.00  6.540          H  
ATOM   1552 1HH2 ARG A  96      26.975  15.840  -0.148  1.00  6.540          H  
ATOM   1553 2HH2 ARG A  96      26.524  14.970  -1.590  1.00  6.540          H  
ATOM   1554  N   PRO A  97      33.667  19.343   1.680  1.00  3.890          N  
ATOM   1555  CA  PRO A  97      33.862  20.757   1.454  1.00  3.890          C  
ATOM   1556  C   PRO A  97      33.262  21.134   0.114  1.00  3.890          C  
ATOM   1557  O   PRO A  97      33.204  22.315  -0.221  1.00  3.890          O  
ATOM   1558  OXT PRO A  97      33.315  20.264  -0.755  1.00  5.830          O  
ATOM   1559  CB  PRO A  97      35.381  20.880   1.408  1.00  5.830          C  
ATOM   1560  CG  PRO A  97      35.833  19.562   0.797  1.00  5.830          C  
ATOM   1561  CD  PRO A  97      34.819  18.517   1.271  1.00  5.830          C  
ATOM   1562  HA  PRO A  97      33.417  21.337   2.277  1.00  4.670          H  
ATOM   1563 1HB  PRO A  97      35.667  21.754   0.803  1.00  7.000          H  
ATOM   1564 2HB  PRO A  97      35.778  21.045   2.422  1.00  7.000          H  
ATOM   1565 1HG  PRO A  97      35.839  19.658  -0.303  1.00  7.000          H  
ATOM   1566 2HG  PRO A  97      36.863  19.332   1.101  1.00  7.000          H  
ATOM   1567 1HD  PRO A  97      34.550  17.854   0.438  1.00  7.000          H  
ATOM   1568 2HD  PRO A  97      35.251  17.982   2.132  1.00  7.000          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 -521.453 55.8461 340.104 -35.3804 9.9571 20.5335 188.038 -198.378 -0.59524 -3.81469 -164.627 -27.4293 -26.7661 -44.3456 -22.8923 -7.72847 0 1.07717 10.152 59.3338 77.802 -21.6153 20.2522 -3.62276 -12.1351 53.8639 -253.823
LYS:NtermProteinFull_1 -0.60576 0.03673 0.61257 -0.31013 0.02705 0.15119 0.01348 -0.2669 -0 -0 -0.32352 0.88651 0 0 0 0 0 0.01911 0.00055 1.70222 0 0 0 -1.5107 0 0.04068 0.47309
ARG_2 -4.50295 0.51625 3.8102 -0.56327 0.05419 0.364 1.94909 -1.70905 -0.01182 -0.06997 -2.24713 0.41598 0 0 -0.64893 -1.14616 0 -0.0286 0.11358 2.03674 0 -0.0749 0 -1.2888 -0.11571 0.33829 -2.80898
SER_3 -2.21801 0.14072 2.21424 -0.03092 0.00038 0.05033 0.99035 -1.07799 -0.00386 -0.03969 -0.03857 -1.11107 0 0 -0.90162 0 0 -0.05964 0.00468 0.18068 0 -0.13478 0.60016 -0.77834 -0.47775 0.59773 -2.09298
GLY_4 -3.81008 0.53806 2.35268 -5e-05 0 0 1.85372 -1.63992 -0.01388 -0.05608 -1.06463 -0.40718 0 0 0 0 0 -0.19206 0 0 0 -1.44039 0 0.83697 -0.92906 0.43358 -3.53832
PHE_5 -5.75975 0.91939 2.68498 -0.52373 0.03712 0.21186 1.24079 -1.90488 -0.00032 -0.00719 -1.37166 0.00385 0 0 -0.90162 0 0 0.09224 0.30295 0 2.1976 -0.22026 0 1.0402 -0.70052 0.5768 -2.08214
LEU_6 -7.66748 1.27948 1.47737 -0.46113 0.18274 0.09486 2.2904 -2.02852 -0.01388 -0.05608 -2.41443 0.10997 0 0 0 0 0 0.00485 0.44059 1.47607 0 -0.16911 0 0.18072 -0.2175 0.83405 -4.65702
THR_7 -4.22254 0.41051 3.23667 -0.16887 0.05064 0.14022 1.54975 -1.93763 -0.00895 -0.09951 -0.98602 -1.84671 0 0 0 0 0 -0.0589 0 1.98609 0 0.22223 2.44073 -1.0874 0.24693 0.63949 0.50675
LEU_8 -9.11072 1.05077 2.00587 -0.51224 0.12745 0.14083 2.87774 -2.4279 -0.00703 -0.02266 -2.46933 0.07251 0 0 0 0 0 -0.0483 0.3115 1.06892 0 -0.25091 0 0.18072 0.4183 0.59237 -6.00213
GLY_9 -3.96003 0.25886 3.24867 -0.00035 0 0 2.29451 -1.91744 -0 -0 -3.47165 -0.31157 0 0 0 0 0 -0.09922 0 0 0 0.92978 0 0.83697 0.87561 0.55057 -0.76528
TYR_10 -10.9498 1.10884 5.12559 -0.68442 0.1305 0.40177 3.60704 -3.3742 -0.03576 -0.12933 -2.57484 -0.17195 0 0 0 0 0 -0.00162 0.06479 0 1.85403 -0.33234 0.01477 1.2797 0.62836 0.52049 -3.51841
ARG_11 -6.286 0.53416 5.67805 -0.72851 0.22221 0.40056 2.41184 -2.6785 -0.00032 -0.00127 -2.94815 0.07554 0 0 -0.66875 0 0 0.01399 0.06229 3.32614 0 0.20808 0 -1.2888 -0.00468 0.58932 -1.08282
GLY_12 -3.53085 0.45523 2.88892 -9e-05 0 0 1.04233 -1.62142 -0.01393 -0.04023 -1.95244 -0.40147 0 0 0 0 0 -0.09409 0 0 0 -0.90182 0 0.83697 0.82471 0.4426 -2.06558
SER_13 -4.00417 0.61573 4.12917 -0.02794 0 0.04925 2.47098 -2.13146 -0.00527 -0.05728 -1.93383 -1.15378 0 0 -0.4158 0 0 0.12531 0.03227 1.28269 0 -0.33817 0.60175 -0.77834 0.61443 0.35574 -0.5687
TYR_14 -6.09491 0.6677 3.13285 -0.86988 0.12054 0.44763 2.10058 -1.89293 -0 -0 -1.80999 -0.53623 0 0 0 -0.36604 0 0.12959 0.40671 0 2.42512 0.35614 0.21397 1.2797 0.19337 0.81059 0.71451
VAL_15 -4.73094 1.02948 2.60835 -0.39771 0.63793 0.10951 1.40857 -1.78988 -0 -0 -0.51407 -0.52427 0 0 -0.4158 0 0 0.00068 8e-05 1.53182 0 0.35779 0 1.9342 0.25806 0.90082 2.40463
ALA_16 -3.62788 0.14137 2.73804 -0.026 0.00027 0 2.14534 -1.78553 -0.00494 -0.05601 -0.62881 -0.21418 0 0 0 0 0 0.14233 0 0 0 -0.08522 0 1.8394 -0.46976 0.49422 0.60263
ARG_17 -5.13241 0.7368 3.41956 -0.62687 0.08085 0.3881 1.12439 -1.6408 -0 -0 -0.96142 0.24892 0 0 -0.75468 0 0 0.0675 0.52647 2.22704 0 -0.2394 0 -1.2888 -0.60676 0.81026 -1.62128
ILE_18 -4.80407 0.74437 1.74156 -0.60724 0.47351 0.10094 1.27228 -1.482 -0 -0 -1.00111 0.62675 0 0 -0.59901 0 0 -0.02195 0.13221 0.93895 0 -0.42227 0 0.73287 -0.37183 0.91213 -1.6339
MET_19 -9.32873 1.0688 3.83021 -0.65025 0.39243 0.11009 2.95538 -2.45641 -0.00751 -0.02933 -3.25954 0.13275 0 0 0 0 0 0.09201 0.32372 2.70541 0 0.03807 0 0.60916 -0.31489 0.62083 -3.16782
VAL_20 -6.30633 0.43351 3.24938 -0.36915 0.24417 0.09038 3.16289 -2.34641 -0 -0 -1.94385 -0.13197 0 0 0 0 0 -0.01696 8e-05 0.84882 0 -0.79945 0 1.9342 -0.26588 0.59175 -1.62482
CYS_21 -7.48281 1.24211 2.36997 -0.05951 0.02525 0.0261 1.67187 -1.87332 -0.00812 -0.03247 -2.39006 -0.51243 0 0 0 0 0 -0.05534 0.01241 0.39538 0 0.21299 0 3.6196 -0.36661 0.74634 -2.45868
GLY_22 -3.25357 0.16865 3.74591 -0.00025 0 0 1.97697 -1.79839 -0 -0 -1.20759 -0.3172 0 0 0 0 0 0.04055 0 0 0 -1.45039 0 0.83697 0.27051 0.53966 -0.44818
ARG_23 -4.22879 0.18442 3.83161 -0.91004 0.17886 0.59094 1.97319 -1.7659 -0.01252 -0.14325 -1.31381 0.3596 0 0 0 0 0 -0.05744 0.01615 2.02403 0 0.10546 0 -1.2888 0.37029 0.58985 0.50385
ILE_24 -7.44735 0.87628 3.16903 -0.51197 0.41278 0.10444 1.72162 -2.33904 -0 -0 -0.59907 0.02234 0 0 0 0 0 0.00534 0.01107 0.77851 0 -0.29598 0 0.73287 -0.13581 0.68467 -2.81025
ALA_25 -3.43421 0.38307 2.54273 -0.0253 0.00065 0 0.95553 -1.3747 -0.00072 -0.01572 -0.60842 -0.41904 0 0 -0.64893 0 0 -0.03697 0 0 0 -0.2928 0 1.8394 -0.23059 0.39967 -0.96635
LEU_26 -9.22893 1.23297 4.69195 -0.47247 0.21803 0.09981 2.76272 -3.14544 -0.01182 -0.06997 -1.68977 0.17019 0 0 0 0 0 0.00089 0.42613 0.68307 0 -0.21006 0 0.18072 0.1366 0.55018 -3.67521
ALA_27 -7.11887 0.88635 3.00728 -0.02312 0 0 2.73705 -2.73518 -0 -0 -2.66217 -0.36305 0 0 0 0 0 0.06848 0 0 0 -0.34783 0 1.8394 -0.06489 0.5806 -4.19595
LYS_28 -4.56023 0.43147 3.9295 -0.42892 0.06214 0.26135 1.64181 -2.10019 -0 -0 -1.6049 -0.23567 0 0 0 0 0 -0.02652 0.02528 2.37137 0 -0.07031 0 -1.5107 -0.64846 0.39979 -2.0632
GLU_29 -3.06647 0.14811 4.44583 -0.33533 0.07289 0.39743 2.12777 -1.98746 -0.00072 -0.01572 -2.05688 -0.58615 0 0 0 -1.14616 0 -0.03241 0.01446 0 3.61318 -0.19026 0 -2.7348 -0.31145 0.22712 -1.41703
VAL_30 -8.08436 1.0866 1.30321 -0.31442 0.33566 0.07215 1.78009 -2.12247 -0 -0 -1.12856 -0.05849 0 0 -0.36805 0 0 0.10883 0.03288 0.04852 0 -0.39706 0 1.9342 0.00708 0.33122 -5.43296
PHE_31 -10.5019 1.45474 -0.20247 -0.65582 0.04794 0.39476 1.75502 -1.75551 -0 -0 -0.53087 0.25543 0 0 0 0 0 0.00813 0.31231 0 2.24754 -0.01098 0 1.0402 0.36227 0.45248 -5.32677
GLY_32 -1.91331 0.07543 2.16929 -5e-05 0 0 0.74069 -1.10839 -0 -0 -0.2451 -0.3873 0 0 0 0 0 -0.1967 0 0 0 -1.41879 0 0.83697 -0.22851 0.50022 -1.17555
ASP_33 -5.38409 0.72019 6.38912 -0.09941 0.00389 0.28699 3.03794 -2.77851 -0 -0 -4.94276 -0.98201 0 0 -1.66455 0 0 -0.01233 0.04968 0 2.37843 -0.36463 0 -2.3716 -0.66226 0.76785 -5.62804
THR_34 -3.83982 0.1489 3.78974 -0.22785 0.20562 0.09768 2.16085 -1.98211 -0 -0 -2.06851 -1.12219 0 0 -0.87632 0 0 0.04494 0.01127 1.5852 0 0.37874 2.29289 -1.0874 -0.15747 0.73506 0.08921
LEU_35 -4.39603 0.23817 0.98222 -0.72724 0.31166 0.2869 0.76661 -1.03881 -0 -0 0.18153 -0.02036 0 0 0 0 0 0.06827 0.22471 1.13856 0 -0.051 0 0.18072 -0.07969 0.46573 -1.46806
ASN_36 -4.18521 0.27267 4.4529 -0.15792 0.00861 0.20977 2.71964 -2.19588 -0 -0 -2.85609 -0.87419 0 0 -1.03155 0 0 -0.00591 0.02401 0 1.8545 -0.21442 0 -0.93687 -0.00405 0.29451 -2.6255
GLU_37 -2.96419 0.11929 3.03321 -0.21606 0.02782 0.30024 1.5362 -1.45641 -0 -0 -2.20282 -0.41046 0 0 -1.70113 0 0 -0.03873 0.00094 0 3.40124 0.01298 0 -2.7348 -0.2548 0.14293 -3.40454
SER_38 -5.42619 0.44078 5.79771 -0.03019 0 0.05046 2.55382 -2.58296 -0.00456 -0.10414 -1.04784 -1.07213 0 0 -0.83548 0 0 -0.01354 0.00017 1.11408 0 -0.06852 0.60681 -0.77834 -0.57542 0.24981 -1.72564
ARG_39 -3.82786 0.13662 4.21539 -0.46721 0.07338 0.2514 1.42054 -1.869 -0 -0 -0.7152 0.25255 0 0 -0.59901 0 0 0.00411 0.29421 2.0768 0 -0.13255 0 -1.2888 -0.52238 0.30735 -0.38964
ASP_40 -1.77205 0.15094 2.38189 -0.11307 0.00153 0.34612 0.73444 -0.99328 -0 -0 -0.6321 -0.38433 0 0 -0.83548 0 0 -0.00389 0.04138 0 1.9824 -0.28628 0 -2.3716 -0.31338 0.27278 -1.79398
GLU_41 -4.43565 0.47228 4.57179 -0.29996 0.04386 0.38529 2.09461 -2.04735 -0 -0 -0.53591 -0.26676 0 0 0 0 0 0.00459 0.00702 0 2.88125 -0.15208 0 -2.7348 0.229 0.45626 0.67343
LYS_42 -2.66484 0.13463 1.752 -0.42973 0.05105 0.24667 0.45284 -0.82452 -0 -0 0.03064 0.0705 0 0 0 0 0 -0.04962 0.0351 1.43033 0 0.00739 0 -1.5107 0.21685 0.48533 -0.56607
TYR_43 -3.62211 0.39713 2.5071 -0.64827 0.05292 0.36585 0.75763 -1.13554 -0.00642 -0.04793 -0.53481 -0.21796 0 0 0 0 0 -0.06479 0.02687 0 1.9841 -0.25249 0.00501 1.2797 -0.37717 0.34941 0.81824
THR_44 -4.34965 0.34638 4.29428 -0.22711 0.17977 0.08663 2.45412 -2.16366 -0.01802 -0.12369 -2.24345 -1.0312 0 0 0 -0.47949 0 0.07801 0.01006 0.80188 0 -0.04131 2.29997 -1.0874 -0.33134 0.34907 -1.19614
SER_45 -3.60486 0.2068 2.6642 -0.02384 0 0.02024 0.95588 -1.46181 -0 -0 -1.1035 0.22019 0 0 -0.40177 0 0 0.01421 0.0108 0.51206 0 -0.08775 0.61747 -0.77834 -0.0195 0.28829 -1.97123
ARG_46 -8.06021 0.46437 6.79298 -0.96484 0.30877 0.70999 3.25302 -3.29906 -0.0116 -0.07575 -3.94928 -0.00784 0 0 -0.40177 -0.47949 0 0.03947 0.01996 1.96486 0 -0.23779 0 -1.2888 -0.0936 0.299 -5.0176
PHE_47 -12.716 1.79303 4.34796 -0.79008 0.08339 0.0302 2.35032 -3.72828 -0 -0 -2.41844 -0.39281 0 0 0 0 0 0.02785 0.90904 0 2.85309 -0.2059 0 1.0402 -0.25009 0.84942 -6.2171
TYR_48 -10.899 0.95993 5.42232 -0.56612 0.0335 0.29151 2.96178 -3.71411 -0.01921 -0.16826 -2.14683 -0.13434 0 0 -0.66957 0 0 -0.0002 0.00085 0 1.88177 -0.3517 0.16602 1.2797 -0.29001 0.98885 -4.97311
LEU_49 -10.3022 2.12356 2.5205 -0.52118 0.30271 0.10785 2.59076 -2.3319 -0 -0 -2.22777 0.23757 0 0 0 0 0 0.07961 1.73666 1.68499 0 -0.20832 0 0.18072 -0.24027 1.26276 -3.00398
LYS_50 -3.83179 0.174 3.64666 -0.32111 0.04201 0.17663 1.82376 -1.65845 -0.01465 -0.06412 -2.85047 -0.2029 0 0 -1.54291 0 0 -0.03828 0.00235 1.74479 0 -0.04932 0 -1.5107 -0.31762 1.04595 -3.74619
PHE_51 -7.90196 0.80773 2.81918 -0.50582 0.3039 0.20617 1.15022 -1.9323 -0 -0 -0.31248 -0.01949 0 0 0 0 0 0.02547 0.0009 0 3.76298 0.14022 0 1.0402 -0.48802 0.71694 -0.18614
THR_52 -5.05678 0.82175 3.90052 -0.11631 0.04428 0.05552 2.02798 -2.07144 -0.01768 -0.08877 -0.07409 -1.33769 0 0 -0.62417 0 0 -0.04282 0.08534 0.31799 0 -0.16659 2.30108 -1.0874 -0.27181 0.97633 -0.42476
TYR_53 -8.15146 1.0666 4.65227 -0.56239 0.02635 0.28164 3.15451 -2.72413 -0 -0 -2.17787 -0.16983 0 0 -0.97254 0 0 0.62464 0.00443 0 1.86148 -0.35204 0.00038 1.2797 -0.1892 1.17676 -1.17069
LEU_54 -8.04649 1.10418 2.84055 -0.71653 0.21325 0.29482 2.58535 -2.3593 -0.0127 -0.06005 -1.92458 0.03981 0 0 0 0 0 -0.06384 0.24124 0.73128 0 -0.12193 0 0.18072 -0.06879 1.1012 -4.04182
GLU_55 -4.70413 0.32844 5.17533 -0.21569 0.05692 0.33759 1.75857 -2.3061 -0 -0 -1.25275 -0.61366 0 0 0 -0.36604 0 -0.03625 0.19431 0 3.03963 -0.26177 0 -2.7348 -0.21552 0.52849 -1.28745
GLN_56 -6.85414 0.4256 6.57049 -0.25903 0.03268 0.19189 3.74059 -3.20579 -0.00498 -0.02872 -3.34873 -0.4131 0 0 -1.59671 0 0 -0.02124 0.03105 0 2.97586 -0.01258 0 -0.18838 -0.32477 0.41512 -1.87487
ALA_57 -6.51551 0.43572 3.03576 -0.02059 0 0 2.69144 -2.63556 -0 -0 -1.91584 -0.38576 0 0 0 0 0 0.04334 0 0 0 -0.23701 0 1.8394 -0.21855 0.36664 -3.51652
PHE_58 -8.36517 1.00592 5.78817 -1.15691 0.31189 0.56412 3.02466 -3.36371 -0.00529 -0.03966 -3.10977 0.16038 0 0 0 0 0 0.01048 0.00866 0 2.49219 -0.09716 0 1.0402 -0.22258 1.14586 -0.8077
ASP_59 -4.41672 0.28277 5.97854 -0.1036 0.00619 0.31144 2.47543 -2.73807 -0 -0 -1.62704 -0.4496 0 0 0 0 0 0.00126 0.03632 0 1.69984 0.11963 0 -2.3716 -0.02517 1.1877 0.36734
ARG_60 -7.78881 0.70839 7.754 -0.89254 0.31957 0.63941 3.82973 -3.59645 -0.02093 -0.14469 -4.39907 0.11842 0 0 -0.36805 -0.41657 0 0.19448 0.19461 2.7116 0 -0.07316 0 -1.2888 -0.17321 0.51418 -2.17789
LEU_61 -10.8915 1.41409 4.1695 -0.50423 0.21715 0.12464 3.669 -3.47452 -0 -0 -2.55716 0.22023 0 0 0 0 0 0.04224 0.84041 0.40832 0 -0.24628 0 0.18072 -0.30104 0.67869 -6.00975
SER_62 -4.5557 0.3359 5.25653 -0.02491 0 0.05803 2.32525 -2.60206 -0 -0 -2.59335 -0.64197 0 0 0 0 0 0.00435 0.00046 0.63954 0 0.34985 0.6 -0.77834 0.00733 0.49781 -1.12126
GLU_63 -3.7187 0.23372 5.04277 -0.21257 0.02899 0.29749 2.14314 -2.17696 -0.02622 -0.18435 -1.51719 -0.60827 0 0 0 -0.41657 0 -0.06047 0.02191 0 3.03671 -0.31877 0 -2.7348 -0.1998 0.36652 -1.00342
ALA_64 -3.91645 0.28146 1.86445 -0.02789 0.00606 0 1.5647 -1.69921 -0 -0 -0.93452 -0.42971 0 0 0 0 0 -0.06319 0 0 0 -0.00196 0 1.8394 -0.6063 0.43954 -1.68362
GLY_65 -2.75665 0.22421 3.34021 -5e-05 0 0 1.96615 -1.73649 -0.00985 -0.03617 -2.34093 -0.35175 0 0 0 0 0 -0.18007 0 0 0 -1.51263 0 0.83697 -0.45971 0.40752 -2.60925
PHE_66 -10.7128 1.76602 2.20729 -0.589 0.20452 0.29313 1.80495 -2.79418 -0 -0 -1.82769 0.05743 0 0 0 0 0 -0.02909 0.0009 0 2.41869 -0.19748 0 1.0402 -0.31293 0.45838 -6.2117
HIS_67 -5.45869 0.38606 5.24976 -0.53361 0.01063 0.34072 2.8493 -2.60432 -0.00945 -0.03449 -2.85916 -0.87276 0 0 0 0 0 -0.02567 6e-05 0 2.51027 0.04594 0 -0.45461 -0.06145 0.31725 -1.20423
MET_68 -6.90424 0.48544 2.49815 -0.495 0.09574 0.14494 0.62724 -1.6692 -0 -0 -0.08417 -0.05286 0 0 0 0 0 0.04421 0.02521 1.48266 0 0.15229 0 0.60916 -0.02171 0.23647 -2.82567
VAL_69 -4.14988 0.66357 1.31043 -0.34837 0.18739 0.08394 1.03382 -1.27802 -0.00248 -0.02365 -0.876 0.0296 0 0 0 0 0 0.22059 0.00016 1.56746 0 -0.42759 0 1.9342 0.0533 0.83371 0.81219
ALA_70 -2.90631 0.22968 2.34448 -0.01963 0 0 2.01664 -1.3975 -0.0141 -0.137 -1.89334 -0.35746 0 0 0 0 0 -0.00378 0 0 0 -0.47649 0 1.8394 0.13581 0.83852 0.19894
CYS_71 -4.35709 0.52161 1.26741 -0.06016 1e-05 0.03839 0.43683 -0.83989 -0.01165 -0.1135 -0.72246 -0.29685 0 0 0 0 0 -0.03237 0.03365 0.29682 0 -0.22176 0 3.6196 0.2995 0.29537 0.15344
ASN_72 -2.57634 0.14198 3.2825 -0.15533 0.01149 0.20708 2.36746 -1.49485 -0.00644 -0.1073 -2.50484 -0.83443 0 0 -0.88969 0 0 -0.02206 0.00049 0 1.78744 -0.17776 0 -0.93687 0.33841 0.2565 -1.31257
SER_73 -2.72786 0.19867 2.28263 -0.02673 0 0.06458 1.21868 -1.09291 -0.01238 -0.14704 -1.31822 -0.27967 0 0 -0.88969 0 0 0.01619 0.00707 0.03364 0 -0.55347 0.60055 -0.77834 -0.12419 0.34314 -3.18534
SER_74 -2.64289 0.10881 3.3494 -0.02585 0 0.06211 2.07075 -1.64184 -0.03245 -0.26277 -0.51955 -0.38543 0 0 0 0 0 0.01543 0.0045 0.04529 0 -0.54828 0.61651 -0.77834 -0.31371 0.27394 -0.60436
GLY_75 -3.46176 0.61751 3.49827 -5e-05 0 0 1.66231 -1.92201 -0 -0 -0.24136 -0.40795 0 0 0 0 0 -0.01862 0 0 0 -1.26401 0 0.83697 -0.48426 0.24363 -0.94134
THR_76 -3.17078 0.26298 2.5431 -0.12836 0.08801 0.06515 0.48445 -1.50698 -0 -0 0.27804 -0.91499 0 0 0 0 0 0.08504 0.00115 0.02243 0 0.02042 2.25136 -1.0874 -0.09562 0.48466 -0.31735
ALA_77 -1.81955 0.38678 1.13992 -0.02512 0.00019 0 0.34275 -0.85784 -0 -0 0.20394 -0.38275 0 0 0 0 0 -0.11017 0 0 0 -0.22028 0 1.8394 -0.12971 0.43659 0.80414
ALA_78 -4.69836 0.52769 3.60354 -0.02267 0 0 2.59299 -2.28929 -0 -0 -1.95986 -0.40018 0 0 0 0 0 0.04505 0 0 0 -0.51528 0 1.8394 -0.38104 0.31995 -1.33806
PHE_79 -4.8271 0.51252 3.06376 -0.82059 0.04334 0.26904 1.52087 -1.99175 -0.01014 -0.04641 -0.35238 -0.04473 0 0 0 0 0 -0.01199 0.06807 0 1.85173 -0.44935 0 1.0402 0.05314 0.29691 0.16515
TYR_80 -4.65183 0.38829 2.2697 -0.99049 0.22103 0.51079 0.61453 -1.54211 -0 -0 -0.51448 -0.51124 0 0 -0.66875 0 0 -0.00171 0.07091 0 2.66193 0.11018 0.0007 1.2797 -0.03856 0.27859 -0.51282
ARG_81 -6.88505 0.79456 5.67224 -0.62767 0.0936 0.38897 2.69582 -2.9642 -0 -0 -1.14178 0.21728 0 0 0 0 0 -0.05355 0.03129 2.04561 0 -0.17675 0 -1.2888 -0.05957 0.43649 -0.82149
ASP_82 -7.33097 0.64607 10.1479 -0.22955 0.024 0.74048 4.27494 -4.36528 -0.03826 -0.24444 -6.37426 -0.7938 0 0 0 -0.22742 0 -0.01929 1e-05 0 1.9039 -0.84764 0 -2.3716 0.24475 0.82134 -4.03909
ASP_83 -5.69249 0.43303 7.46351 -0.20064 0.02301 0.63555 3.64034 -3.24865 -0.03265 -0.19216 -3.3756 -1.07912 0 0 0 0 0 -0.0497 0.22984 0 1.88058 -0.82373 0 -2.3716 0.03662 0.87926 -1.84458
LYS_84 -6.76976 0.74885 8.63142 -0.39352 0.06475 0.26527 4.03596 -3.56974 -0.02394 -0.07723 -6.4593 0.14595 0 0 0 -0.22742 0 -0.00686 0.27763 2.91407 0 0.16654 0 -1.5107 -0.16067 0.68042 -1.26827
ILE_85 -6.40598 0.64333 4.49817 -0.47295 0.36116 0.10569 2.22228 -2.56612 -0.0042 -0.01291 -2.40883 -0.07492 0 0 0 0 0 -0.00743 0.00942 0.31902 0 -0.74329 0 0.73287 -0.1818 0.59922 -3.38726
TRP_86 -9.6732 0.89769 3.44298 -0.88418 0.07312 0.36634 2.54587 -2.45521 -0.02655 -0.09322 -3.17725 -0.19519 0 0 0 0 0 -0.02622 0.00126 0 1.79118 0.08036 0 1.6906 -0.02067 0.48177 -5.18052
SER_87 -4.63986 0.29238 4.57165 -0.02992 0 0.05217 3.07064 -2.31067 -0.01534 -0.09433 -3.98911 -0.98198 0 0 0 0 0 -0.0336 0.00258 1.02581 0 0.44344 0.6491 -0.77834 0.27642 0.36315 -2.12583
SER_88 -6.06146 0.48704 4.47222 -0.03159 0 0.07339 2.8241 -2.34553 -0.02131 -0.11851 -1.9579 -0.29003 0 0 0 0 0 0.15945 0.0001 0.23517 0 -0.37251 0.60203 -0.77834 0.03653 0.22148 -2.86568
TYR_89 -8.76052 1.50189 4.52958 -1.25585 0.27055 0.81636 3.31317 -2.91248 -0.0004 -0.00167 -4.56639 -0.26244 0 0 0 -0.62788 0 0.01675 0.07537 0 1.64623 -0.33574 0.47091 1.2797 -0.2146 0.72749 -4.28997
THR_90 -5.69196 0.81661 2.76835 -0.13339 0.05842 0.09907 1.66042 -1.88268 -0 -0 -2.36656 -0.09911 0 0 0 -0.60068 0 0.22329 0.00833 0.39314 0 0.20071 2.2971 -1.0874 -0.22527 1.30824 -2.25338
GLU_91 -3.59003 0.26936 3.21246 -0.18731 0.02284 0.24728 1.2875 -1.49234 -0 -0 -1.55882 -0.5796 0 0 0 -0.62788 0 0.19646 0.16133 0 3.06455 -0.00266 0 -2.7348 -0.0925 0.80556 -1.5986
TYR_92 -3.96216 0.30271 1.70368 -0.66568 0.09633 0.40219 0.469 -1.18197 -0 -0 -0.56498 -0.14625 0 0 0 -0.60068 0 0.00152 0.20847 0 1.93493 -0.39189 0.00294 1.2797 -0.16207 0.23257 -1.04164
ILE_93 -2.3662 0.15948 0.5147 -0.47751 0.33984 0.1048 0.00038 -0.66043 -0 -0 0.04486 0.09963 0 0 0 0 0 -0.06335 0.00994 0.47053 0 -0.62012 0 0.73287 -0.43669 0.22338 -1.92389
PHE_94 -5.22474 0.29524 1.98055 -0.59211 0.04074 0.29957 0.43043 -1.4925 -0 -0 0.78294 0.16606 0 0 0 0 0 0.01345 5e-05 0 1.94443 -0.3745 0 1.0402 -0.43243 0.19534 -0.92729
PHE_95 -2.41887 0.12263 0.77634 -0.66796 0.06212 0.4176 0.0846 -0.70715 -0 -0 -0.07723 0.1207 0 0 0 0 0 -0.01818 0.0814 0 1.98323 -0.22182 0 1.0402 -0.11086 0.2402 0.70698
ARG_96 -3.22137 0.35006 2.22664 -0.58554 0.07776 0.37427 0.41527 -0.99216 -0 -0 0.11785 0.66582 0 0 0 0 0 0.06809 0.16461 1.80149 0 -0.11276 0 -1.2888 -0.22859 0.83646 0.66909
PRO:CtermProteinFull_97 -0.7965 0.25448 0.64268 -0.25781 0.05259 0.25296 0.08651 -0.20908 -0 -0 -0.06222 -1.15803 0 0 0 0 0 0 0.04034 0.20588 0 0 0 -2.4119 -0.2662 1.11419 -2.5121
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

