REMARK ID 14003 DOMAINID 15805 MODEL 1 SSGCID - MygeA.20008.a Uncharacterized protein MG316  MG_316
MODEL     1
REMARK    Rerank model01.pdb score: 28.168
ATOM      1  N   MET A   1      -1.576 -13.176   1.716  1.00  6.620          N  
ATOM      2  CA  MET A   1      -2.228 -11.876   1.585  1.00  5.970          C  
ATOM      3  C   MET A   1      -3.268 -11.649   2.686  1.00  5.370          C  
ATOM      4  O   MET A   1      -3.531 -12.526   3.512  1.00  5.150          O  
ATOM      5  CB  MET A   1      -2.764 -11.700   0.164  1.00  8.620          C  
ATOM      6  CG  MET A   1      -1.637 -11.519  -0.909  1.00  8.620          C  
ATOM      7  SD  MET A   1      -2.224 -11.379  -2.624  1.00  8.620          S  
ATOM      8  CE  MET A   1      -2.473 -13.094  -3.077  1.00  8.620          C  
ATOM      9 1H   MET A   1      -0.574 -13.060   1.675  1.00  7.940          H  
ATOM     10 2H   MET A   1      -1.830 -13.584   2.605  1.00  7.940          H  
ATOM     11 3H   MET A   1      -1.877 -13.787   0.970  1.00  7.940          H  
ATOM     12  HA  MET A   1      -1.467 -11.109   1.722  1.00  7.160          H  
ATOM     13 1HB  MET A   1      -3.340 -12.576  -0.103  1.00 10.340          H  
ATOM     14 2HB  MET A   1      -3.427 -10.841   0.115  1.00 10.340          H  
ATOM     15 1HG  MET A   1      -1.071 -10.618  -0.678  1.00 10.340          H  
ATOM     16 2HG  MET A   1      -0.950 -12.359  -0.861  1.00 10.340          H  
ATOM     17 1HE  MET A   1      -2.828 -13.149  -4.093  1.00 10.340          H  
ATOM     18 2HE  MET A   1      -1.525 -13.627  -3.000  1.00 10.340          H  
ATOM     19 3HE  MET A   1      -3.197 -13.559  -2.418  1.00 10.340          H  
ATOM     20  N   GLN A   2      -3.854 -10.462   2.715  1.00  5.350          N  
ATOM     21  CA  GLN A   2      -4.730 -10.076   3.818  1.00  5.090          C  
ATOM     22  C   GLN A   2      -6.171 -10.544   3.696  1.00  4.690          C  
ATOM     23  O   GLN A   2      -7.099  -9.747   3.482  1.00  4.390          O  
ATOM     24  CB  GLN A   2      -4.698  -8.557   4.007  1.00  7.230          C  
ATOM     25  CG  GLN A   2      -3.330  -7.997   4.386  1.00  7.230          C  
ATOM     26  CD  GLN A   2      -3.339  -6.484   4.560  1.00  7.230          C  
ATOM     27  OE1 GLN A   2      -4.289  -5.926   5.113  1.00  7.230          O  
ATOM     28  NE2 GLN A   2      -2.283  -5.817   4.105  1.00  7.230          N  
ATOM     29  H   GLN A   2      -3.665  -9.797   1.984  1.00  6.420          H  
ATOM     30  HA  GLN A   2      -4.329 -10.526   4.728  1.00  6.110          H  
ATOM     31 1HB  GLN A   2      -5.031  -8.075   3.126  1.00  8.680          H  
ATOM     32 2HB  GLN A   2      -5.389  -8.282   4.794  1.00  8.680          H  
ATOM     33 1HG  GLN A   2      -3.026  -8.444   5.331  1.00  8.680          H  
ATOM     34 2HG  GLN A   2      -2.610  -8.247   3.612  1.00  8.680          H  
ATOM     35 1HE2 GLN A   2      -2.236  -4.819   4.212  1.00  8.680          H  
ATOM     36 2HE2 GLN A   2      -1.527  -6.306   3.668  1.00  8.680          H  
ATOM     37  N   THR A   3      -6.364 -11.843   3.895  1.00  5.000          N  
ATOM     38  CA  THR A   3      -7.671 -12.503   3.804  1.00  4.950          C  
ATOM     39  C   THR A   3      -8.487 -12.233   5.061  1.00  4.130          C  
ATOM     40  O   THR A   3      -8.827 -13.160   5.802  1.00  4.080          O  
ATOM     41  CB  THR A   3      -7.537 -14.021   3.679  1.00  6.950          C  
ATOM     42  OG1 THR A   3      -6.848 -14.497   4.822  1.00  6.950          O  
ATOM     43  CG2 THR A   3      -6.760 -14.378   2.427  1.00  6.950          C  
ATOM     44  H   THR A   3      -5.521 -12.401   4.073  1.00  6.000          H  
ATOM     45  HA  THR A   3      -8.221 -12.112   2.954  1.00  5.940          H  
ATOM     46  HB  THR A   3      -8.525 -14.478   3.638  1.00  8.340          H  
ATOM     47  HG1 THR A   3      -7.446 -14.364   5.595  1.00  8.340          H  
ATOM     48 1HG2 THR A   3      -6.663 -15.461   2.355  1.00  8.340          H  
ATOM     49 2HG2 THR A   3      -7.301 -14.006   1.570  1.00  8.340          H  
ATOM     50 3HG2 THR A   3      -5.770 -13.928   2.463  1.00  8.340          H  
ATOM     51  N   LYS A   4      -8.708 -10.951   5.333  1.00  3.770          N  
ATOM     52  CA  LYS A   4      -9.470 -10.442   6.454  1.00  3.410          C  
ATOM     53  C   LYS A   4     -10.314  -9.330   5.888  1.00  2.470          C  
ATOM     54  O   LYS A   4     -11.278  -8.862   6.497  1.00  2.630          O  
ATOM     55  CB  LYS A   4      -8.551  -9.927   7.568  1.00  4.920          C  
ATOM     56  CG  LYS A   4      -7.745  -8.678   7.191  1.00  4.920          C  
ATOM     57  CD  LYS A   4      -6.813  -8.228   8.306  1.00  4.920          C  
ATOM     58  CE  LYS A   4      -6.040  -6.979   7.889  1.00  4.920          C  
ATOM     59  NZ  LYS A   4      -5.109  -6.505   8.954  1.00  4.920          N  
ATOM     60  H   LYS A   4      -8.375 -10.284   4.642  1.00  4.520          H  
ATOM     61  HA  LYS A   4     -10.126 -11.221   6.842  1.00  4.090          H  
ATOM     62 1HB  LYS A   4      -9.147  -9.693   8.450  1.00  5.900          H  
ATOM     63 2HB  LYS A   4      -7.849 -10.712   7.844  1.00  5.900          H  
ATOM     64 1HG  LYS A   4      -7.160  -8.886   6.299  1.00  5.900          H  
ATOM     65 2HG  LYS A   4      -8.425  -7.855   6.977  1.00  5.900          H  
ATOM     66 1HD  LYS A   4      -7.396  -8.007   9.202  1.00  5.900          H  
ATOM     67 2HD  LYS A   4      -6.105  -9.022   8.536  1.00  5.900          H  
ATOM     68 1HE  LYS A   4      -5.465  -7.211   7.003  1.00  5.900          H  
ATOM     69 2HE  LYS A   4      -6.745  -6.182   7.651  1.00  5.900          H  
ATOM     70 1HZ  LYS A   4      -4.618  -5.683   8.622  1.00  5.900          H  
ATOM     71 2HZ  LYS A   4      -5.632  -6.272   9.784  1.00  5.900          H  
ATOM     72 3HZ  LYS A   4      -4.442  -7.230   9.169  1.00  5.900          H  
ATOM     73  N   LEU A   5      -9.894  -8.893   4.706  1.00  1.940          N  
ATOM     74  CA  LEU A   5     -10.511  -7.778   4.023  1.00  1.380          C  
ATOM     75  C   LEU A   5     -11.556  -8.271   3.039  1.00  1.290          C  
ATOM     76  O   LEU A   5     -11.285  -9.163   2.231  1.00  1.210          O  
ATOM     77  CB  LEU A   5      -9.423  -6.983   3.278  1.00  2.160          C  
ATOM     78  CG  LEU A   5      -8.317  -6.286   4.109  1.00  2.160          C  
ATOM     79  CD1 LEU A   5      -7.323  -5.679   3.146  1.00  2.160          C  
ATOM     80  CD2 LEU A   5      -8.910  -5.199   5.022  1.00  2.160          C  
ATOM     81  H   LEU A   5      -9.081  -9.353   4.287  1.00  2.330          H  
ATOM     82  HA  LEU A   5     -11.006  -7.146   4.755  1.00  1.660          H  
ATOM     83 1HB  LEU A   5      -8.892  -7.690   2.671  1.00  2.590          H  
ATOM     84 2HB  LEU A   5      -9.859  -6.278   2.637  1.00  2.590          H  
ATOM     85  HG  LEU A   5      -7.794  -7.024   4.709  1.00  2.590          H  
ATOM     86 1HD1 LEU A   5      -6.522  -5.203   3.710  1.00  2.590          H  
ATOM     87 2HD1 LEU A   5      -6.914  -6.461   2.528  1.00  2.590          H  
ATOM     88 3HD1 LEU A   5      -7.814  -4.940   2.521  1.00  2.590          H  
ATOM     89 1HD2 LEU A   5      -8.102  -4.724   5.579  1.00  2.590          H  
ATOM     90 2HD2 LEU A   5      -9.419  -4.448   4.425  1.00  2.590          H  
ATOM     91 3HD2 LEU A   5      -9.612  -5.639   5.724  1.00  2.590          H  
ATOM     92  N   PHE A   6     -12.746  -7.671   3.076  1.00  1.370          N  
ATOM     93  CA  PHE A   6     -13.811  -8.045   2.146  1.00  1.400          C  
ATOM     94  C   PHE A   6     -13.431  -7.839   0.691  1.00  1.270          C  
ATOM     95  O   PHE A   6     -13.604  -8.739  -0.138  1.00  1.240          O  
ATOM     96  CB  PHE A   6     -15.111  -7.309   2.439  1.00  1.950          C  
ATOM     97  CG  PHE A   6     -16.131  -7.577   1.380  1.00  1.950          C  
ATOM     98  CD1 PHE A   6     -16.756  -8.811   1.281  1.00  1.950          C  
ATOM     99  CD2 PHE A   6     -16.465  -6.592   0.480  1.00  1.950          C  
ATOM    100  CE1 PHE A   6     -17.680  -9.046   0.289  1.00  1.950          C  
ATOM    101  CE2 PHE A   6     -17.384  -6.819  -0.508  1.00  1.950          C  
ATOM    102  CZ  PHE A   6     -17.992  -8.049  -0.607  1.00  1.950          C  
ATOM    103  H   PHE A   6     -12.917  -6.971   3.786  1.00  1.640          H  
ATOM    104  HA  PHE A   6     -14.009  -9.107   2.285  1.00  1.680          H  
ATOM    105 1HB  PHE A   6     -15.514  -7.635   3.396  1.00  2.340          H  
ATOM    106 2HB  PHE A   6     -14.938  -6.237   2.491  1.00  2.340          H  
ATOM    107  HD1 PHE A   6     -16.503  -9.601   1.988  1.00  2.340          H  
ATOM    108  HD2 PHE A   6     -15.987  -5.627   0.566  1.00  2.340          H  
ATOM    109  HE1 PHE A   6     -18.162 -10.020   0.211  1.00  2.340          H  
ATOM    110  HE2 PHE A   6     -17.635  -6.029  -1.215  1.00  2.340          H  
ATOM    111  HZ  PHE A   6     -18.722  -8.233  -1.393  1.00  2.340          H  
ATOM    112  N   TYR A   7     -12.923  -6.654   0.366  1.00  1.270          N  
ATOM    113  CA  TYR A   7     -12.562  -6.376  -1.009  1.00  1.290          C  
ATOM    114  C   TYR A   7     -11.486  -7.347  -1.445  1.00  1.230          C  
ATOM    115  O   TYR A   7     -11.488  -7.778  -2.598  1.00  1.270          O  
ATOM    116  CB  TYR A   7     -12.067  -4.945  -1.195  1.00  1.800          C  
ATOM    117  CG  TYR A   7     -13.107  -3.831  -0.963  1.00  1.800          C  
ATOM    118  CD1 TYR A   7     -14.471  -4.060  -1.083  1.00  1.800          C  
ATOM    119  CD2 TYR A   7     -12.670  -2.560  -0.625  1.00  1.800          C  
ATOM    120  CE1 TYR A   7     -15.364  -3.038  -0.847  1.00  1.800          C  
ATOM    121  CE2 TYR A   7     -13.558  -1.548  -0.393  1.00  1.800          C  
ATOM    122  CZ  TYR A   7     -14.899  -1.780  -0.497  1.00  1.800          C  
ATOM    123  OH  TYR A   7     -15.789  -0.757  -0.259  1.00  1.800          O  
ATOM    124  H   TYR A   7     -12.816  -5.948   1.077  1.00  1.520          H  
ATOM    125  HA  TYR A   7     -13.422  -6.561  -1.648  1.00  1.550          H  
ATOM    126 1HB  TYR A   7     -11.235  -4.779  -0.530  1.00  2.160          H  
ATOM    127 2HB  TYR A   7     -11.691  -4.842  -2.213  1.00  2.160          H  
ATOM    128  HD1 TYR A   7     -14.856  -5.031  -1.355  1.00  2.160          H  
ATOM    129  HD2 TYR A   7     -11.617  -2.356  -0.538  1.00  2.160          H  
ATOM    130  HE1 TYR A   7     -16.434  -3.223  -0.938  1.00  2.160          H  
ATOM    131  HE2 TYR A   7     -13.194  -0.557  -0.120  1.00  2.160          H  
ATOM    132  HH  TYR A   7     -16.686  -1.076  -0.381  1.00  2.160          H  
ATOM    133  N   PHE A   8     -10.540  -7.670  -0.552  1.00  1.210          N  
ATOM    134  CA  PHE A   8      -9.511  -8.618  -0.930  1.00  1.250          C  
ATOM    135  C   PHE A   8     -10.112  -9.965  -1.237  1.00  1.120          C  
ATOM    136  O   PHE A   8      -9.764 -10.568  -2.238  1.00  1.110          O  
ATOM    137  CB  PHE A   8      -8.384  -8.795   0.051  1.00  1.730          C  
ATOM    138  CG  PHE A   8      -7.427  -9.821  -0.504  1.00  1.730          C  
ATOM    139  CD1 PHE A   8      -6.798  -9.620  -1.736  1.00  1.730          C  
ATOM    140  CD2 PHE A   8      -7.138 -10.962   0.180  1.00  1.730          C  
ATOM    141  CE1 PHE A   8      -5.950 -10.521  -2.240  1.00  1.730          C  
ATOM    142  CE2 PHE A   8      -6.272 -11.869  -0.343  1.00  1.730          C  
ATOM    143  CZ  PHE A   8      -5.692 -11.638  -1.553  1.00  1.730          C  
ATOM    144  H   PHE A   8     -10.570  -7.271   0.375  1.00  1.450          H  
ATOM    145  HA  PHE A   8      -9.067  -8.248  -1.841  1.00  1.500          H  
ATOM    146 1HB  PHE A   8      -7.877  -7.868   0.236  1.00  2.080          H  
ATOM    147 2HB  PHE A   8      -8.773  -9.175   0.994  1.00  2.080          H  
ATOM    148  HD1 PHE A   8      -6.993  -8.724  -2.308  1.00  2.080          H  
ATOM    149  HD2 PHE A   8      -7.605 -11.129   1.131  1.00  2.080          H  
ATOM    150  HE1 PHE A   8      -5.472 -10.343  -3.199  1.00  2.080          H  
ATOM    151  HE2 PHE A   8      -6.036 -12.775   0.191  1.00  2.080          H  
ATOM    152  HZ  PHE A   8      -5.014 -12.353  -1.962  1.00  2.080          H  
ATOM    153  N   PHE A   9     -11.010 -10.467  -0.394  1.00  1.100          N  
ATOM    154  CA  PHE A   9     -11.641 -11.748  -0.692  1.00  1.080          C  
ATOM    155  C   PHE A   9     -12.168 -11.747  -2.130  1.00  1.000          C  
ATOM    156  O   PHE A   9     -11.955 -12.704  -2.893  1.00  1.020          O  
ATOM    157  CB  PHE A   9     -12.781 -12.027   0.277  1.00  1.520          C  
ATOM    158  CG  PHE A   9     -13.546 -13.241  -0.065  1.00  1.520          C  
ATOM    159  CD1 PHE A   9     -13.059 -14.498   0.241  1.00  1.520          C  
ATOM    160  CD2 PHE A   9     -14.772 -13.130  -0.713  1.00  1.520          C  
ATOM    161  CE1 PHE A   9     -13.776 -15.621  -0.094  1.00  1.520          C  
ATOM    162  CE2 PHE A   9     -15.487 -14.248  -1.048  1.00  1.520          C  
ATOM    163  CZ  PHE A   9     -14.990 -15.499  -0.738  1.00  1.520          C  
ATOM    164  H   PHE A   9     -11.252  -9.959   0.464  1.00  1.320          H  
ATOM    165  HA  PHE A   9     -10.891 -12.533  -0.596  1.00  1.300          H  
ATOM    166 1HB  PHE A   9     -12.387 -12.132   1.285  1.00  1.820          H  
ATOM    167 2HB  PHE A   9     -13.466 -11.184   0.286  1.00  1.820          H  
ATOM    168  HD1 PHE A   9     -12.100 -14.594   0.747  1.00  1.820          H  
ATOM    169  HD2 PHE A   9     -15.162 -12.139  -0.959  1.00  1.820          H  
ATOM    170  HE1 PHE A   9     -13.385 -16.608   0.149  1.00  1.820          H  
ATOM    171  HE2 PHE A   9     -16.445 -14.153  -1.558  1.00  1.820          H  
ATOM    172  HZ  PHE A   9     -15.556 -16.389  -1.004  1.00  1.820          H  
ATOM    173  N   VAL A  10     -12.863 -10.671  -2.499  1.00  0.980          N  
ATOM    174  CA  VAL A  10     -13.383 -10.571  -3.846  1.00  1.000          C  
ATOM    175  C   VAL A  10     -12.220 -10.586  -4.854  1.00  1.000          C  
ATOM    176  O   VAL A  10     -12.261 -11.320  -5.839  1.00  1.070          O  
ATOM    177  CB  VAL A  10     -14.225  -9.284  -4.004  1.00  1.390          C  
ATOM    178  CG1 VAL A  10     -14.618  -9.075  -5.479  1.00  1.390          C  
ATOM    179  CG2 VAL A  10     -15.459  -9.380  -3.089  1.00  1.390          C  
ATOM    180  H   VAL A  10     -13.032  -9.934  -1.804  1.00  1.180          H  
ATOM    181  HA  VAL A  10     -14.023 -11.432  -4.033  1.00  1.200          H  
ATOM    182  HB  VAL A  10     -13.628  -8.427  -3.705  1.00  1.670          H  
ATOM    183 1HG1 VAL A  10     -15.201  -8.159  -5.569  1.00  1.670          H  
ATOM    184 2HG1 VAL A  10     -13.728  -8.988  -6.100  1.00  1.670          H  
ATOM    185 3HG1 VAL A  10     -15.216  -9.921  -5.821  1.00  1.670          H  
ATOM    186 1HG2 VAL A  10     -16.050  -8.469  -3.176  1.00  1.670          H  
ATOM    187 2HG2 VAL A  10     -16.063 -10.234  -3.380  1.00  1.670          H  
ATOM    188 3HG2 VAL A  10     -15.143  -9.500  -2.052  1.00  1.670          H  
ATOM    189  N   LEU A  11     -11.155  -9.819  -4.601  1.00  1.000          N  
ATOM    190  CA  LEU A  11      -9.997  -9.810  -5.500  1.00  1.050          C  
ATOM    191  C   LEU A  11      -9.324 -11.165  -5.606  1.00  1.050          C  
ATOM    192  O   LEU A  11      -8.859 -11.547  -6.674  1.00  1.110          O  
ATOM    193  CB  LEU A  11      -8.939  -8.812  -5.023  1.00  1.450          C  
ATOM    194  CG  LEU A  11      -9.271  -7.329  -5.129  1.00  1.450          C  
ATOM    195  CD1 LEU A  11      -8.193  -6.524  -4.419  1.00  1.450          C  
ATOM    196  CD2 LEU A  11      -9.347  -6.957  -6.576  1.00  1.450          C  
ATOM    197  H   LEU A  11     -11.174  -9.198  -3.787  1.00  1.200          H  
ATOM    198  HA  LEU A  11     -10.344  -9.546  -6.488  1.00  1.260          H  
ATOM    199 1HB  LEU A  11      -8.726  -9.029  -3.993  1.00  1.740          H  
ATOM    200 2HB  LEU A  11      -8.030  -8.989  -5.591  1.00  1.740          H  
ATOM    201  HG  LEU A  11     -10.221  -7.112  -4.649  1.00  1.740          H  
ATOM    202 1HD1 LEU A  11      -8.436  -5.467  -4.507  1.00  1.740          H  
ATOM    203 2HD1 LEU A  11      -8.160  -6.802  -3.378  1.00  1.740          H  
ATOM    204 3HD1 LEU A  11      -7.240  -6.700  -4.853  1.00  1.740          H  
ATOM    205 1HD2 LEU A  11      -9.550  -5.910  -6.674  1.00  1.740          H  
ATOM    206 2HD2 LEU A  11      -8.407  -7.185  -7.047  1.00  1.740          H  
ATOM    207 3HD2 LEU A  11     -10.132  -7.503  -7.069  1.00  1.740          H  
ATOM    208  N   LEU A  12      -9.282 -11.909  -4.516  1.00  1.060          N  
ATOM    209  CA  LEU A  12      -8.653 -13.214  -4.460  1.00  1.150          C  
ATOM    210  C   LEU A  12      -9.269 -14.147  -5.489  1.00  1.180          C  
ATOM    211  O   LEU A  12      -8.561 -14.927  -6.126  1.00  1.280          O  
ATOM    212  CB  LEU A  12      -8.745 -13.773  -3.036  1.00  1.570          C  
ATOM    213  CG  LEU A  12      -8.054 -15.121  -2.728  1.00  1.570          C  
ATOM    214  CD1 LEU A  12      -6.532 -15.042  -3.009  1.00  1.570          C  
ATOM    215  CD2 LEU A  12      -8.311 -15.432  -1.254  1.00  1.570          C  
ATOM    216  H   LEU A  12      -9.663 -11.514  -3.665  1.00  1.270          H  
ATOM    217  HA  LEU A  12      -7.620 -13.096  -4.708  1.00  1.380          H  
ATOM    218 1HB  LEU A  12      -8.343 -13.022  -2.357  1.00  1.890          H  
ATOM    219 2HB  LEU A  12      -9.794 -13.898  -2.795  1.00  1.890          H  
ATOM    220  HG  LEU A  12      -8.477 -15.910  -3.353  1.00  1.890          H  
ATOM    221 1HD1 LEU A  12      -6.073 -16.000  -2.767  1.00  1.890          H  
ATOM    222 2HD1 LEU A  12      -6.350 -14.823  -4.058  1.00  1.890          H  
ATOM    223 3HD1 LEU A  12      -6.094 -14.278  -2.401  1.00  1.890          H  
ATOM    224 1HD2 LEU A  12      -7.847 -16.383  -0.989  1.00  1.890          H  
ATOM    225 2HD2 LEU A  12      -7.889 -14.638  -0.645  1.00  1.890          H  
ATOM    226 3HD2 LEU A  12      -9.387 -15.490  -1.078  1.00  1.890          H  
ATOM    227  N   SER A  13     -10.577 -14.026  -5.716  1.00  1.140          N  
ATOM    228  CA  SER A  13     -11.268 -14.866  -6.700  1.00  1.210          C  
ATOM    229  C   SER A  13     -10.754 -14.611  -8.138  1.00  1.210          C  
ATOM    230  O   SER A  13     -11.029 -15.400  -9.048  1.00  1.310          O  
ATOM    231  CB  SER A  13     -12.772 -14.636  -6.674  1.00  1.670          C  
ATOM    232  OG  SER A  13     -13.114 -13.408  -7.244  1.00  1.670          O  
ATOM    233  H   SER A  13     -11.111 -13.373  -5.128  1.00  1.370          H  
ATOM    234  HA  SER A  13     -11.074 -15.908  -6.450  1.00  1.450          H  
ATOM    235 1HB  SER A  13     -13.267 -15.439  -7.215  1.00  2.000          H  
ATOM    236 2HB  SER A  13     -13.123 -14.666  -5.642  1.00  2.000          H  
ATOM    237  HG  SER A  13     -12.847 -12.715  -6.615  1.00  2.000          H  
ATOM    238  N   PHE A  14     -10.040 -13.492  -8.350  1.00  1.150          N  
ATOM    239  CA  PHE A  14      -9.478 -13.103  -9.638  1.00  1.210          C  
ATOM    240  C   PHE A  14      -7.956 -13.297  -9.709  1.00  1.230          C  
ATOM    241  O   PHE A  14      -7.334 -12.809 -10.651  1.00  1.480          O  
ATOM    242  CB  PHE A  14      -9.764 -11.625  -9.929  1.00  1.670          C  
ATOM    243  CG  PHE A  14     -11.205 -11.256 -10.116  1.00  1.670          C  
ATOM    244  CD1 PHE A  14     -11.952 -10.761  -9.061  1.00  1.670          C  
ATOM    245  CD2 PHE A  14     -11.804 -11.351 -11.364  1.00  1.670          C  
ATOM    246  CE1 PHE A  14     -13.262 -10.380  -9.236  1.00  1.670          C  
ATOM    247  CE2 PHE A  14     -13.117 -10.966 -11.545  1.00  1.670          C  
ATOM    248  CZ  PHE A  14     -13.846 -10.481 -10.477  1.00  1.670          C  
ATOM    249  H   PHE A  14      -9.824 -12.883  -7.564  1.00  1.380          H  
ATOM    250  HA  PHE A  14      -9.937 -13.716 -10.412  1.00  1.450          H  
ATOM    251 1HB  PHE A  14      -9.372 -11.027  -9.106  1.00  2.000          H  
ATOM    252 2HB  PHE A  14      -9.222 -11.328 -10.822  1.00  2.000          H  
ATOM    253  HD1 PHE A  14     -11.495 -10.679  -8.087  1.00  2.000          H  
ATOM    254  HD2 PHE A  14     -11.224 -11.726 -12.208  1.00  2.000          H  
ATOM    255  HE1 PHE A  14     -13.832 -10.000  -8.391  1.00  2.000          H  
ATOM    256  HE2 PHE A  14     -13.578 -11.042 -12.530  1.00  2.000          H  
ATOM    257  HZ  PHE A  14     -14.882 -10.178 -10.619  1.00  2.000          H  
ATOM    258  N   ILE A  15      -7.370 -13.984  -8.721  1.00  1.130          N  
ATOM    259  CA  ILE A  15      -5.929 -14.244  -8.645  1.00  1.140          C  
ATOM    260  C   ILE A  15      -5.708 -15.741  -8.922  1.00  1.420          C  
ATOM    261  O   ILE A  15      -6.413 -16.556  -8.335  1.00  1.670          O  
ATOM    262  CB  ILE A  15      -5.349 -13.813  -7.267  1.00  1.590          C  
ATOM    263  CG1 ILE A  15      -5.528 -12.259  -7.108  1.00  1.590          C  
ATOM    264  CG2 ILE A  15      -3.892 -14.220  -7.137  1.00  1.590          C  
ATOM    265  CD1 ILE A  15      -5.211 -11.658  -5.730  1.00  1.590          C  
ATOM    266  H   ILE A  15      -7.953 -14.348  -7.961  1.00  1.360          H  
ATOM    267  HA  ILE A  15      -5.444 -13.638  -9.397  1.00  1.370          H  
ATOM    268  HB  ILE A  15      -5.932 -14.290  -6.479  1.00  1.910          H  
ATOM    269 1HG1 ILE A  15      -4.900 -11.769  -7.842  1.00  1.910          H  
ATOM    270 2HG1 ILE A  15      -6.557 -12.023  -7.337  1.00  1.910          H  
ATOM    271 1HG2 ILE A  15      -3.518 -13.928  -6.176  1.00  1.910          H  
ATOM    272 2HG2 ILE A  15      -3.794 -15.297  -7.233  1.00  1.910          H  
ATOM    273 3HG2 ILE A  15      -3.322 -13.724  -7.918  1.00  1.910          H  
ATOM    274 1HD1 ILE A  15      -5.389 -10.585  -5.769  1.00  1.910          H  
ATOM    275 2HD1 ILE A  15      -5.818 -12.082  -4.973  1.00  1.910          H  
ATOM    276 3HD1 ILE A  15      -4.185 -11.829  -5.477  1.00  1.910          H  
ATOM    277  N   PRO A  16      -4.734 -16.163  -9.764  1.00  1.530          N  
ATOM    278  CA  PRO A  16      -3.604 -15.508 -10.447  1.00  1.390          C  
ATOM    279  C   PRO A  16      -3.914 -14.335 -11.350  1.00  1.340          C  
ATOM    280  O   PRO A  16      -4.922 -14.314 -12.049  1.00  1.560          O  
ATOM    281  CB  PRO A  16      -3.026 -16.651 -11.292  1.00  2.080          C  
ATOM    282  CG  PRO A  16      -3.439 -17.902 -10.578  1.00  2.080          C  
ATOM    283  CD  PRO A  16      -4.807 -17.596 -10.053  1.00  2.080          C  
ATOM    284  HA  PRO A  16      -2.868 -15.205  -9.692  1.00  1.670          H  
ATOM    285 1HB  PRO A  16      -3.423 -16.593 -12.318  1.00  2.500          H  
ATOM    286 2HB  PRO A  16      -1.934 -16.546 -11.369  1.00  2.500          H  
ATOM    287 1HG  PRO A  16      -3.436 -18.755 -11.274  1.00  2.500          H  
ATOM    288 2HG  PRO A  16      -2.722 -18.142  -9.779  1.00  2.500          H  
ATOM    289 1HD  PRO A  16      -5.575 -17.783 -10.819  1.00  2.500          H  
ATOM    290 2HD  PRO A  16      -5.000 -18.167  -9.132  1.00  2.500          H  
ATOM    291  N   GLY A  17      -2.976 -13.401 -11.350  1.00  1.280          N  
ATOM    292  CA  GLY A  17      -3.019 -12.150 -12.089  1.00  1.560          C  
ATOM    293  C   GLY A  17      -3.472 -11.071 -11.131  1.00  1.300          C  
ATOM    294  O   GLY A  17      -4.043 -11.371 -10.089  1.00  1.360          O  
ATOM    295  H   GLY A  17      -2.181 -13.550 -10.746  1.00  1.540          H  
ATOM    296 1HA  GLY A  17      -2.035 -11.905 -12.482  1.00  1.870          H  
ATOM    297 2HA  GLY A  17      -3.711 -12.232 -12.926  1.00  1.870          H  
ATOM    298  N   PHE A  18      -3.204  -9.815 -11.458  1.00  1.460          N  
ATOM    299  CA  PHE A  18      -3.554  -8.732 -10.549  1.00  1.530          C  
ATOM    300  C   PHE A  18      -4.228  -7.513 -11.168  1.00  1.460          C  
ATOM    301  O   PHE A  18      -4.346  -6.482 -10.505  1.00  1.490          O  
ATOM    302  CB  PHE A  18      -2.307  -8.299  -9.783  1.00  2.110          C  
ATOM    303  CG  PHE A  18      -1.174  -7.935 -10.670  1.00  2.110          C  
ATOM    304  CD1 PHE A  18      -1.089  -6.695 -11.266  1.00  2.110          C  
ATOM    305  CD2 PHE A  18      -0.158  -8.849 -10.899  1.00  2.110          C  
ATOM    306  CE1 PHE A  18      -0.022  -6.379 -12.076  1.00  2.110          C  
ATOM    307  CE2 PHE A  18       0.901  -8.538 -11.699  1.00  2.110          C  
ATOM    308  CZ  PHE A  18       0.973  -7.300 -12.292  1.00  2.110          C  
ATOM    309  H   PHE A  18      -2.717  -9.613 -12.322  1.00  1.750          H  
ATOM    310  HA  PHE A  18      -4.251  -9.140  -9.816  1.00  1.840          H  
ATOM    311 1HB  PHE A  18      -2.532  -7.448  -9.156  1.00  2.540          H  
ATOM    312 2HB  PHE A  18      -1.990  -9.098  -9.131  1.00  2.540          H  
ATOM    313  HD1 PHE A  18      -1.873  -5.963 -11.097  1.00  2.540          H  
ATOM    314  HD2 PHE A  18      -0.201  -9.828 -10.440  1.00  2.540          H  
ATOM    315  HE1 PHE A  18       0.032  -5.398 -12.548  1.00  2.540          H  
ATOM    316  HE2 PHE A  18       1.685  -9.278 -11.868  1.00  2.540          H  
ATOM    317  HZ  PHE A  18       1.816  -7.052 -12.932  1.00  2.540          H  
ATOM    318  N   PHE A  19      -4.744  -7.610 -12.392  1.00  1.510          N  
ATOM    319  CA  PHE A  19      -5.372  -6.434 -13.004  1.00  1.610          C  
ATOM    320  C   PHE A  19      -6.424  -5.827 -12.089  1.00  1.240          C  
ATOM    321  O   PHE A  19      -6.453  -4.611 -11.877  1.00  1.090          O  
ATOM    322  CB  PHE A  19      -6.011  -6.775 -14.350  1.00  2.210          C  
ATOM    323  CG  PHE A  19      -6.735  -5.604 -14.985  1.00  2.210          C  
ATOM    324  CD1 PHE A  19      -6.029  -4.603 -15.633  1.00  2.210          C  
ATOM    325  CD2 PHE A  19      -8.119  -5.507 -14.942  1.00  2.210          C  
ATOM    326  CE1 PHE A  19      -6.689  -3.540 -16.212  1.00  2.210          C  
ATOM    327  CE2 PHE A  19      -8.773  -4.452 -15.519  1.00  2.210          C  
ATOM    328  CZ  PHE A  19      -8.058  -3.465 -16.154  1.00  2.210          C  
ATOM    329  H   PHE A  19      -4.677  -8.467 -12.920  1.00  1.810          H  
ATOM    330  HA  PHE A  19      -4.597  -5.682 -13.172  1.00  1.930          H  
ATOM    331 1HB  PHE A  19      -5.242  -7.113 -15.041  1.00  2.660          H  
ATOM    332 2HB  PHE A  19      -6.722  -7.587 -14.226  1.00  2.660          H  
ATOM    333  HD1 PHE A  19      -4.941  -4.658 -15.679  1.00  2.660          H  
ATOM    334  HD2 PHE A  19      -8.689  -6.272 -14.452  1.00  2.660          H  
ATOM    335  HE1 PHE A  19      -6.122  -2.758 -16.717  1.00  2.660          H  
ATOM    336  HE2 PHE A  19      -9.860  -4.393 -15.473  1.00  2.660          H  
ATOM    337  HZ  PHE A  19      -8.579  -2.624 -16.611  1.00  2.660          H  
ATOM    338  N   LEU A  20      -7.281  -6.682 -11.538  1.00  1.200          N  
ATOM    339  CA  LEU A  20      -8.360  -6.230 -10.687  1.00  1.050          C  
ATOM    340  C   LEU A  20      -7.851  -5.576  -9.410  1.00  0.870          C  
ATOM    341  O   LEU A  20      -8.558  -4.754  -8.823  1.00  0.880          O  
ATOM    342  CB  LEU A  20      -9.260  -7.408 -10.270  1.00  1.530          C  
ATOM    343  CG  LEU A  20     -10.434  -7.849 -11.193  1.00  1.530          C  
ATOM    344  CD1 LEU A  20     -11.395  -6.698 -11.454  1.00  1.530          C  
ATOM    345  CD2 LEU A  20      -9.889  -8.441 -12.478  1.00  1.530          C  
ATOM    346  H   LEU A  20      -7.180  -7.667 -11.737  1.00  1.440          H  
ATOM    347  HA  LEU A  20      -8.926  -5.485 -11.232  1.00  1.260          H  
ATOM    348 1HB  LEU A  20      -8.629  -8.279 -10.100  1.00  1.840          H  
ATOM    349 2HB  LEU A  20      -9.713  -7.148  -9.332  1.00  1.840          H  
ATOM    350  HG  LEU A  20     -10.998  -8.592 -10.677  1.00  1.840          H  
ATOM    351 1HD1 LEU A  20     -12.225  -7.064 -12.061  1.00  1.840          H  
ATOM    352 2HD1 LEU A  20     -11.780  -6.326 -10.502  1.00  1.840          H  
ATOM    353 3HD1 LEU A  20     -10.909  -5.892 -11.985  1.00  1.840          H  
ATOM    354 1HD2 LEU A  20     -10.720  -8.781 -13.096  1.00  1.840          H  
ATOM    355 2HD2 LEU A  20      -9.333  -7.704 -13.008  1.00  1.840          H  
ATOM    356 3HD2 LEU A  20      -9.244  -9.286 -12.248  1.00  1.840          H  
ATOM    357  N   VAL A  21      -6.666  -5.982  -8.940  1.00  0.940          N  
ATOM    358  CA  VAL A  21      -6.133  -5.464  -7.693  1.00  1.060          C  
ATOM    359  C   VAL A  21      -5.754  -4.032  -7.940  1.00  1.060          C  
ATOM    360  O   VAL A  21      -6.090  -3.152  -7.146  1.00  1.090          O  
ATOM    361  CB  VAL A  21      -4.888  -6.231  -7.221  1.00  1.440          C  
ATOM    362  CG1 VAL A  21      -4.330  -5.554  -5.977  1.00  1.440          C  
ATOM    363  CG2 VAL A  21      -5.202  -7.717  -6.969  1.00  1.440          C  
ATOM    364  H   VAL A  21      -6.087  -6.597  -9.502  1.00  1.130          H  
ATOM    365  HA  VAL A  21      -6.898  -5.489  -6.924  1.00  1.270          H  
ATOM    366  HB  VAL A  21      -4.131  -6.156  -7.990  1.00  1.720          H  
ATOM    367 1HG1 VAL A  21      -3.438  -6.074  -5.699  1.00  1.720          H  
ATOM    368 2HG1 VAL A  21      -4.082  -4.512  -6.172  1.00  1.720          H  
ATOM    369 3HG1 VAL A  21      -5.056  -5.595  -5.169  1.00  1.720          H  
ATOM    370 1HG2 VAL A  21      -4.291  -8.233  -6.659  1.00  1.720          H  
ATOM    371 2HG2 VAL A  21      -5.942  -7.819  -6.204  1.00  1.720          H  
ATOM    372 3HG2 VAL A  21      -5.577  -8.170  -7.884  1.00  1.720          H  
ATOM    373  N   GLN A  22      -5.051  -3.804  -9.051  1.00  1.140          N  
ATOM    374  CA  GLN A  22      -4.635  -2.462  -9.408  1.00  1.240          C  
ATOM    375  C   GLN A  22      -5.839  -1.564  -9.632  1.00  1.070          C  
ATOM    376  O   GLN A  22      -5.807  -0.388  -9.270  1.00  1.090          O  
ATOM    377  CB  GLN A  22      -3.740  -2.468 -10.642  1.00  1.700          C  
ATOM    378  CG  GLN A  22      -2.379  -3.037 -10.388  1.00  1.700          C  
ATOM    379  CD  GLN A  22      -1.534  -3.107 -11.615  1.00  1.700          C  
ATOM    380  OE1 GLN A  22      -1.987  -3.526 -12.682  1.00  1.700          O  
ATOM    381  NE2 GLN A  22      -0.285  -2.683 -11.486  1.00  1.700          N  
ATOM    382  H   GLN A  22      -4.806  -4.607  -9.642  1.00  1.370          H  
ATOM    383  HA  GLN A  22      -4.055  -2.056  -8.579  1.00  1.490          H  
ATOM    384 1HB  GLN A  22      -4.217  -3.066 -11.425  1.00  2.040          H  
ATOM    385 2HB  GLN A  22      -3.628  -1.454 -11.019  1.00  2.040          H  
ATOM    386 1HG  GLN A  22      -1.876  -2.399  -9.666  1.00  2.040          H  
ATOM    387 2HG  GLN A  22      -2.499  -4.037  -9.991  1.00  2.040          H  
ATOM    388 1HE2 GLN A  22       0.334  -2.695 -12.274  1.00  2.040          H  
ATOM    389 2HE2 GLN A  22       0.042  -2.339 -10.604  1.00  2.040          H  
ATOM    390  N   GLN A  23      -6.909  -2.100 -10.223  1.00  0.950          N  
ATOM    391  CA  GLN A  23      -8.079  -1.264 -10.435  1.00  0.930          C  
ATOM    392  C   GLN A  23      -8.699  -0.861  -9.101  1.00  0.860          C  
ATOM    393  O   GLN A  23      -9.036   0.314  -8.920  1.00  0.910          O  
ATOM    394  CB  GLN A  23      -9.101  -1.982 -11.312  1.00  1.310          C  
ATOM    395  CG  GLN A  23      -8.631  -2.189 -12.740  1.00  1.310          C  
ATOM    396  CD  GLN A  23      -8.452  -0.903 -13.492  1.00  1.310          C  
ATOM    397  OE1 GLN A  23      -9.400  -0.129 -13.635  1.00  1.310          O  
ATOM    398  NE2 GLN A  23      -7.237  -0.638 -13.959  1.00  1.310          N  
ATOM    399  H   GLN A  23      -6.870  -3.070 -10.554  1.00  1.140          H  
ATOM    400  HA  GLN A  23      -7.768  -0.354 -10.942  1.00  1.120          H  
ATOM    401 1HB  GLN A  23      -9.322  -2.959 -10.881  1.00  1.570          H  
ATOM    402 2HB  GLN A  23     -10.029  -1.413 -11.332  1.00  1.570          H  
ATOM    403 1HG  GLN A  23      -7.680  -2.700 -12.738  1.00  1.570          H  
ATOM    404 2HG  GLN A  23      -9.373  -2.788 -13.256  1.00  1.570          H  
ATOM    405 1HE2 GLN A  23      -7.068   0.212 -14.461  1.00  1.570          H  
ATOM    406 2HE2 GLN A  23      -6.481  -1.279 -13.797  1.00  1.570          H  
ATOM    407  N   GLU A  24      -8.776  -1.794  -8.136  1.00  0.830          N  
ATOM    408  CA  GLU A  24      -9.312  -1.444  -6.823  1.00  0.850          C  
ATOM    409  C   GLU A  24      -8.380  -0.488  -6.092  1.00  0.820          C  
ATOM    410  O   GLU A  24      -8.842   0.362  -5.330  1.00  0.850          O  
ATOM    411  CB  GLU A  24      -9.619  -2.676  -5.974  1.00  1.180          C  
ATOM    412  CG  GLU A  24     -10.827  -3.474  -6.451  1.00  1.180          C  
ATOM    413  CD  GLU A  24     -12.099  -2.670  -6.430  1.00  1.180          C  
ATOM    414  OE1 GLU A  24     -12.301  -1.952  -5.485  1.00  1.180          O  
ATOM    415  OE2 GLU A  24     -12.865  -2.770  -7.358  1.00  1.180          O  
ATOM    416  H   GLU A  24      -8.523  -2.768  -8.339  1.00  1.000          H  
ATOM    417  HA  GLU A  24     -10.257  -0.927  -6.977  1.00  1.020          H  
ATOM    418 1HB  GLU A  24      -8.749  -3.338  -5.965  1.00  1.420          H  
ATOM    419 2HB  GLU A  24      -9.815  -2.373  -4.959  1.00  1.420          H  
ATOM    420 1HG  GLU A  24     -10.645  -3.833  -7.464  1.00  1.420          H  
ATOM    421 2HG  GLU A  24     -10.953  -4.333  -5.796  1.00  1.420          H  
ATOM    422  N   GLN A  25      -7.070  -0.625  -6.313  1.00  0.820          N  
ATOM    423  CA  GLN A  25      -6.076   0.251  -5.717  1.00  0.850          C  
ATOM    424  C   GLN A  25      -6.332   1.686  -6.160  1.00  0.850          C  
ATOM    425  O   GLN A  25      -6.412   2.586  -5.318  1.00  0.880          O  
ATOM    426  CB  GLN A  25      -4.684  -0.219  -6.124  1.00  1.180          C  
ATOM    427  CG  GLN A  25      -3.534   0.488  -5.520  1.00  1.180          C  
ATOM    428  CD  GLN A  25      -2.258  -0.128  -5.999  1.00  1.180          C  
ATOM    429  OE1 GLN A  25      -2.242  -1.286  -6.421  1.00  1.180          O  
ATOM    430  NE2 GLN A  25      -1.178   0.627  -5.957  1.00  1.180          N  
ATOM    431  H   GLN A  25      -6.759  -1.413  -6.889  1.00  0.980          H  
ATOM    432  HA  GLN A  25      -6.153   0.229  -4.648  1.00  1.020          H  
ATOM    433 1HB  GLN A  25      -4.588  -1.278  -5.944  1.00  1.410          H  
ATOM    434 2HB  GLN A  25      -4.574  -0.076  -7.186  1.00  1.410          H  
ATOM    435 1HG  GLN A  25      -3.550   1.523  -5.836  1.00  1.410          H  
ATOM    436 2HG  GLN A  25      -3.577   0.411  -4.429  1.00  1.410          H  
ATOM    437 1HE2 GLN A  25      -0.297   0.264  -6.269  1.00  1.410          H  
ATOM    438 2HE2 GLN A  25      -1.230   1.560  -5.600  1.00  1.410          H  
ATOM    439  N   PHE A  26      -6.552   1.891  -7.464  1.00  0.840          N  
ATOM    440  CA  PHE A  26      -6.834   3.228  -7.974  1.00  0.900          C  
ATOM    441  C   PHE A  26      -8.132   3.775  -7.396  1.00  0.880          C  
ATOM    442  O   PHE A  26      -8.214   4.961  -7.049  1.00  0.890          O  
ATOM    443  CB  PHE A  26      -6.936   3.235  -9.502  1.00  1.240          C  
ATOM    444  CG  PHE A  26      -5.617   3.132 -10.220  1.00  1.240          C  
ATOM    445  CD1 PHE A  26      -5.302   2.006 -10.964  1.00  1.240          C  
ATOM    446  CD2 PHE A  26      -4.685   4.163 -10.148  1.00  1.240          C  
ATOM    447  CE1 PHE A  26      -4.093   1.902 -11.618  1.00  1.240          C  
ATOM    448  CE2 PHE A  26      -3.473   4.062 -10.803  1.00  1.240          C  
ATOM    449  CZ  PHE A  26      -3.178   2.930 -11.538  1.00  1.240          C  
ATOM    450  H   PHE A  26      -6.451   1.102  -8.115  1.00  1.010          H  
ATOM    451  HA  PHE A  26      -6.021   3.885  -7.672  1.00  1.080          H  
ATOM    452 1HB  PHE A  26      -7.556   2.389  -9.816  1.00  1.480          H  
ATOM    453 2HB  PHE A  26      -7.436   4.141  -9.830  1.00  1.480          H  
ATOM    454  HD1 PHE A  26      -6.021   1.198 -11.033  1.00  1.480          H  
ATOM    455  HD2 PHE A  26      -4.917   5.058  -9.567  1.00  1.480          H  
ATOM    456  HE1 PHE A  26      -3.861   1.008 -12.199  1.00  1.480          H  
ATOM    457  HE2 PHE A  26      -2.748   4.875 -10.742  1.00  1.480          H  
ATOM    458  HZ  PHE A  26      -2.223   2.851 -12.055  1.00  1.480          H  
ATOM    459  N   VAL A  27      -9.151   2.919  -7.290  1.00  0.880          N  
ATOM    460  CA  VAL A  27     -10.427   3.340  -6.741  1.00  0.900          C  
ATOM    461  C   VAL A  27     -10.303   3.733  -5.277  1.00  0.830          C  
ATOM    462  O   VAL A  27     -10.843   4.768  -4.881  1.00  0.830          O  
ATOM    463  CB  VAL A  27     -11.487   2.234  -6.913  1.00  1.250          C  
ATOM    464  CG1 VAL A  27     -12.760   2.578  -6.153  1.00  1.250          C  
ATOM    465  CG2 VAL A  27     -11.805   2.084  -8.393  1.00  1.250          C  
ATOM    466  H   VAL A  27      -9.031   1.959  -7.634  1.00  1.060          H  
ATOM    467  HA  VAL A  27     -10.762   4.211  -7.301  1.00  1.080          H  
ATOM    468  HB  VAL A  27     -11.099   1.296  -6.520  1.00  1.500          H  
ATOM    469 1HG1 VAL A  27     -13.488   1.781  -6.297  1.00  1.500          H  
ATOM    470 2HG1 VAL A  27     -12.547   2.669  -5.097  1.00  1.500          H  
ATOM    471 3HG1 VAL A  27     -13.170   3.519  -6.525  1.00  1.500          H  
ATOM    472 1HG2 VAL A  27     -12.543   1.293  -8.526  1.00  1.500          H  
ATOM    473 2HG2 VAL A  27     -12.200   3.023  -8.776  1.00  1.500          H  
ATOM    474 3HG2 VAL A  27     -10.908   1.830  -8.938  1.00  1.500          H  
ATOM    475  N   ALA A  28      -9.628   2.914  -4.463  1.00  0.770          N  
ATOM    476  CA  ALA A  28      -9.477   3.218  -3.050  1.00  0.710          C  
ATOM    477  C   ALA A  28      -8.762   4.545  -2.861  1.00  0.680          C  
ATOM    478  O   ALA A  28      -9.146   5.341  -1.999  1.00  0.660          O  
ATOM    479  CB  ALA A  28      -8.714   2.105  -2.350  1.00  1.020          C  
ATOM    480  H   ALA A  28      -9.228   2.052  -4.839  1.00  0.920          H  
ATOM    481  HA  ALA A  28     -10.471   3.303  -2.613  1.00  0.850          H  
ATOM    482 1HB  ALA A  28      -8.626   2.327  -1.286  1.00  1.220          H  
ATOM    483 2HB  ALA A  28      -9.249   1.176  -2.483  1.00  1.220          H  
ATOM    484 3HB  ALA A  28      -7.722   2.016  -2.794  1.00  1.220          H  
ATOM    485  N   LEU A  29      -7.749   4.820  -3.692  1.00  0.700          N  
ATOM    486  CA  LEU A  29      -7.033   6.073  -3.555  1.00  0.710          C  
ATOM    487  C   LEU A  29      -7.906   7.249  -3.939  1.00  0.720          C  
ATOM    488  O   LEU A  29      -7.916   8.259  -3.234  1.00  0.710          O  
ATOM    489  CB  LEU A  29      -5.784   6.087  -4.424  1.00  0.990          C  
ATOM    490  CG  LEU A  29      -4.889   7.357  -4.352  1.00  0.990          C  
ATOM    491  CD1 LEU A  29      -4.384   7.589  -2.904  1.00  0.990          C  
ATOM    492  CD2 LEU A  29      -3.720   7.170  -5.300  1.00  0.990          C  
ATOM    493  H   LEU A  29      -7.435   4.122  -4.375  1.00  0.840          H  
ATOM    494  HA  LEU A  29      -6.749   6.170  -2.512  1.00  0.850          H  
ATOM    495 1HB  LEU A  29      -5.199   5.258  -4.164  1.00  1.190          H  
ATOM    496 2HB  LEU A  29      -6.098   5.958  -5.463  1.00  1.190          H  
ATOM    497  HG  LEU A  29      -5.463   8.225  -4.656  1.00  1.190          H  
ATOM    498 1HD1 LEU A  29      -3.754   8.477  -2.882  1.00  1.190          H  
ATOM    499 2HD1 LEU A  29      -5.218   7.740  -2.227  1.00  1.190          H  
ATOM    500 3HD1 LEU A  29      -3.805   6.727  -2.577  1.00  1.190          H  
ATOM    501 1HD2 LEU A  29      -3.085   8.056  -5.276  1.00  1.190          H  
ATOM    502 2HD2 LEU A  29      -3.140   6.299  -4.998  1.00  1.190          H  
ATOM    503 3HD2 LEU A  29      -4.099   7.021  -6.312  1.00  1.190          H  
ATOM    504  N   SER A  30      -8.638   7.133  -5.053  1.00  0.780          N  
ATOM    505  CA  SER A  30      -9.491   8.218  -5.515  1.00  0.830          C  
ATOM    506  C   SER A  30     -10.550   8.550  -4.477  1.00  0.800          C  
ATOM    507  O   SER A  30     -10.768   9.727  -4.152  1.00  0.820          O  
ATOM    508  CB  SER A  30     -10.150   7.837  -6.825  1.00  1.140          C  
ATOM    509  OG  SER A  30     -10.982   8.865  -7.293  1.00  1.140          O  
ATOM    510  H   SER A  30      -8.578   6.282  -5.620  1.00  0.940          H  
ATOM    511  HA  SER A  30      -8.873   9.100  -5.674  1.00  1.000          H  
ATOM    512 1HB  SER A  30      -9.380   7.619  -7.564  1.00  1.370          H  
ATOM    513 2HB  SER A  30     -10.731   6.924  -6.684  1.00  1.370          H  
ATOM    514  HG  SER A  30     -11.316   8.563  -8.139  1.00  1.370          H  
ATOM    515  N   ILE A  31     -11.193   7.516  -3.918  1.00  0.760          N  
ATOM    516  CA  ILE A  31     -12.228   7.743  -2.929  1.00  0.770          C  
ATOM    517  C   ILE A  31     -11.622   8.416  -1.714  1.00  0.700          C  
ATOM    518  O   ILE A  31     -12.207   9.363  -1.193  1.00  0.710          O  
ATOM    519  CB  ILE A  31     -12.948   6.454  -2.506  1.00  1.070          C  
ATOM    520  CG1 ILE A  31     -13.752   5.887  -3.675  1.00  1.070          C  
ATOM    521  CG2 ILE A  31     -13.892   6.789  -1.340  1.00  1.070          C  
ATOM    522  CD1 ILE A  31     -14.243   4.474  -3.442  1.00  1.070          C  
ATOM    523  H   ILE A  31     -10.974   6.560  -4.220  1.00  0.910          H  
ATOM    524  HA  ILE A  31     -12.968   8.418  -3.356  1.00  0.920          H  
ATOM    525  HB  ILE A  31     -12.216   5.699  -2.203  1.00  1.290          H  
ATOM    526 1HG1 ILE A  31     -14.607   6.530  -3.868  1.00  1.290          H  
ATOM    527 2HG1 ILE A  31     -13.120   5.882  -4.562  1.00  1.290          H  
ATOM    528 1HG2 ILE A  31     -14.423   5.912  -1.013  1.00  1.290          H  
ATOM    529 2HG2 ILE A  31     -13.321   7.170  -0.516  1.00  1.290          H  
ATOM    530 3HG2 ILE A  31     -14.614   7.544  -1.657  1.00  1.290          H  
ATOM    531 1HD1 ILE A  31     -14.788   4.136  -4.322  1.00  1.290          H  
ATOM    532 2HD1 ILE A  31     -13.387   3.825  -3.271  1.00  1.290          H  
ATOM    533 3HD1 ILE A  31     -14.901   4.426  -2.587  1.00  1.290          H  
ATOM    534  N   TRP A  32     -10.470   7.926  -1.245  1.00  0.630          N  
ATOM    535  CA  TRP A  32      -9.810   8.511  -0.091  1.00  0.550          C  
ATOM    536  C   TRP A  32      -9.522   9.991  -0.349  1.00  0.570          C  
ATOM    537  O   TRP A  32      -9.889  10.848   0.448  1.00  0.580          O  
ATOM    538  CB  TRP A  32      -8.532   7.726   0.198  1.00  0.800          C  
ATOM    539  CG  TRP A  32      -7.736   8.195   1.331  1.00  0.800          C  
ATOM    540  CD1 TRP A  32      -7.916   7.871   2.620  1.00  0.800          C  
ATOM    541  CD2 TRP A  32      -6.582   9.041   1.288  1.00  0.800          C  
ATOM    542  NE1 TRP A  32      -6.961   8.463   3.393  1.00  0.800          N  
ATOM    543  CE2 TRP A  32      -6.136   9.181   2.594  1.00  0.800          C  
ATOM    544  CE3 TRP A  32      -5.901   9.674   0.263  1.00  0.800          C  
ATOM    545  CZ2 TRP A  32      -5.031   9.939   2.910  1.00  0.800          C  
ATOM    546  CZ3 TRP A  32      -4.799  10.439   0.565  1.00  0.800          C  
ATOM    547  CH2 TRP A  32      -4.372  10.570   1.860  1.00  0.800          C  
ATOM    548  H   TRP A  32     -10.033   7.110  -1.688  1.00  0.760          H  
ATOM    549  HA  TRP A  32     -10.472   8.428   0.770  1.00  0.660          H  
ATOM    550 1HB  TRP A  32      -8.786   6.700   0.385  1.00  0.960          H  
ATOM    551 2HB  TRP A  32      -7.903   7.734  -0.685  1.00  0.960          H  
ATOM    552  HD1 TRP A  32      -8.703   7.223   2.987  1.00  0.960          H  
ATOM    553  HE1 TRP A  32      -6.881   8.369   4.395  1.00  0.960          H  
ATOM    554  HE3 TRP A  32      -6.233   9.565  -0.751  1.00  0.960          H  
ATOM    555  HZ2 TRP A  32      -4.677  10.052   3.934  1.00  0.960          H  
ATOM    556  HZ3 TRP A  32      -4.274  10.932  -0.252  1.00  0.960          H  
ATOM    557  HH2 TRP A  32      -3.494  11.181   2.070  1.00  0.960          H  
ATOM    558  N   ILE A  33      -8.975  10.339  -1.513  1.00  0.610          N  
ATOM    559  CA  ILE A  33      -8.662  11.745  -1.766  1.00  0.670          C  
ATOM    560  C   ILE A  33      -9.920  12.610  -1.652  1.00  0.680          C  
ATOM    561  O   ILE A  33      -9.886  13.689  -1.032  1.00  0.690          O  
ATOM    562  CB  ILE A  33      -8.014  11.933  -3.159  1.00  0.910          C  
ATOM    563  CG1 ILE A  33      -6.604  11.281  -3.156  1.00  0.910          C  
ATOM    564  CG2 ILE A  33      -7.938  13.445  -3.522  1.00  0.910          C  
ATOM    565  CD1 ILE A  33      -5.974  11.108  -4.514  1.00  0.910          C  
ATOM    566  H   ILE A  33      -8.713   9.615  -2.191  1.00  0.730          H  
ATOM    567  HA  ILE A  33      -7.952  12.076  -1.009  1.00  0.800          H  
ATOM    568  HB  ILE A  33      -8.614  11.406  -3.907  1.00  1.100          H  
ATOM    569 1HG1 ILE A  33      -5.941  11.886  -2.540  1.00  1.100          H  
ATOM    570 2HG1 ILE A  33      -6.681  10.307  -2.721  1.00  1.100          H  
ATOM    571 1HG2 ILE A  33      -7.491  13.573  -4.500  1.00  1.100          H  
ATOM    572 2HG2 ILE A  33      -8.934  13.882  -3.543  1.00  1.100          H  
ATOM    573 3HG2 ILE A  33      -7.334  13.966  -2.778  1.00  1.100          H  
ATOM    574 1HD1 ILE A  33      -5.001  10.634  -4.396  1.00  1.100          H  
ATOM    575 2HD1 ILE A  33      -6.615  10.473  -5.129  1.00  1.100          H  
ATOM    576 3HD1 ILE A  33      -5.842  12.067  -5.000  1.00  1.100          H  
ATOM    577  N   ILE A  34     -11.026  12.149  -2.244  1.00  0.710          N  
ATOM    578  CA  ILE A  34     -12.275  12.892  -2.171  1.00  0.750          C  
ATOM    579  C   ILE A  34     -12.770  13.029  -0.733  1.00  0.690          C  
ATOM    580  O   ILE A  34     -13.168  14.124  -0.328  1.00  0.700          O  
ATOM    581  CB  ILE A  34     -13.367  12.212  -3.019  1.00  1.030          C  
ATOM    582  CG1 ILE A  34     -12.980  12.329  -4.514  1.00  1.030          C  
ATOM    583  CG2 ILE A  34     -14.767  12.861  -2.719  1.00  1.030          C  
ATOM    584  CD1 ILE A  34     -13.779  11.438  -5.446  1.00  1.030          C  
ATOM    585  H   ILE A  34     -10.976  11.267  -2.771  1.00  0.850          H  
ATOM    586  HA  ILE A  34     -12.100  13.890  -2.567  1.00  0.900          H  
ATOM    587  HB  ILE A  34     -13.398  11.147  -2.776  1.00  1.240          H  
ATOM    588 1HG1 ILE A  34     -13.110  13.363  -4.827  1.00  1.240          H  
ATOM    589 2HG1 ILE A  34     -11.928  12.066  -4.623  1.00  1.240          H  
ATOM    590 1HG2 ILE A  34     -15.534  12.378  -3.311  1.00  1.240          H  
ATOM    591 2HG2 ILE A  34     -15.028  12.747  -1.668  1.00  1.240          H  
ATOM    592 3HG2 ILE A  34     -14.735  13.924  -2.964  1.00  1.240          H  
ATOM    593 1HD1 ILE A  34     -13.426  11.583  -6.467  1.00  1.240          H  
ATOM    594 2HD1 ILE A  34     -13.628  10.393  -5.159  1.00  1.240          H  
ATOM    595 3HD1 ILE A  34     -14.833  11.678  -5.397  1.00  1.240          H  
ATOM    596  N   LEU A  35     -12.778  11.930   0.022  1.00  0.640          N  
ATOM    597  CA  LEU A  35     -13.262  11.949   1.395  1.00  0.620          C  
ATOM    598  C   LEU A  35     -12.381  12.828   2.302  1.00  0.560          C  
ATOM    599  O   LEU A  35     -12.905  13.482   3.208  1.00  0.580          O  
ATOM    600  CB  LEU A  35     -13.333  10.532   1.922  1.00  0.880          C  
ATOM    601  CG  LEU A  35     -14.349   9.560   1.279  1.00  0.880          C  
ATOM    602  CD1 LEU A  35     -14.113   8.263   1.913  1.00  0.880          C  
ATOM    603  CD2 LEU A  35     -15.775   9.975   1.433  1.00  0.880          C  
ATOM    604  H   LEU A  35     -12.454  11.045  -0.385  1.00  0.770          H  
ATOM    605  HA  LEU A  35     -14.257  12.377   1.397  1.00  0.740          H  
ATOM    606 1HB  LEU A  35     -12.365  10.098   1.712  1.00  1.050          H  
ATOM    607 2HB  LEU A  35     -13.484  10.550   3.000  1.00  1.050          H  
ATOM    608  HG  LEU A  35     -14.142   9.481   0.226  1.00  1.050          H  
ATOM    609 1HD1 LEU A  35     -14.776   7.520   1.483  1.00  1.050          H  
ATOM    610 2HD1 LEU A  35     -13.072   7.970   1.759  1.00  1.050          H  
ATOM    611 3HD1 LEU A  35     -14.305   8.361   2.963  1.00  1.050          H  
ATOM    612 1HD2 LEU A  35     -16.411   9.230   0.957  1.00  1.050          H  
ATOM    613 2HD2 LEU A  35     -16.020  10.025   2.465  1.00  1.050          H  
ATOM    614 3HD2 LEU A  35     -15.939  10.931   0.959  1.00  1.050          H  
ATOM    615  N   ILE A  36     -11.054  12.853   2.074  1.00  0.530          N  
ATOM    616  CA  ILE A  36     -10.148  13.729   2.831  1.00  0.540          C  
ATOM    617  C   ILE A  36     -10.563  15.169   2.609  1.00  0.570          C  
ATOM    618  O   ILE A  36     -10.669  15.951   3.562  1.00  0.620          O  
ATOM    619  CB  ILE A  36      -8.655  13.552   2.411  1.00  0.750          C  
ATOM    620  CG1 ILE A  36      -8.087  12.147   2.820  1.00  0.750          C  
ATOM    621  CG2 ILE A  36      -7.781  14.698   2.992  1.00  0.750          C  
ATOM    622  CD1 ILE A  36      -7.861  11.933   4.304  1.00  0.750          C  
ATOM    623  H   ILE A  36     -10.673  12.225   1.360  1.00  0.640          H  
ATOM    624  HA  ILE A  36     -10.255  13.512   3.890  1.00  0.650          H  
ATOM    625  HB  ILE A  36      -8.597  13.589   1.322  1.00  0.900          H  
ATOM    626 1HG1 ILE A  36      -8.802  11.396   2.511  1.00  0.900          H  
ATOM    627 2HG1 ILE A  36      -7.157  11.975   2.291  1.00  0.900          H  
ATOM    628 1HG2 ILE A  36      -6.753  14.564   2.658  1.00  0.900          H  
ATOM    629 2HG2 ILE A  36      -8.137  15.666   2.644  1.00  0.900          H  
ATOM    630 3HG2 ILE A  36      -7.815  14.688   4.078  1.00  0.900          H  
ATOM    631 1HD1 ILE A  36      -7.505  10.931   4.472  1.00  0.900          H  
ATOM    632 2HD1 ILE A  36      -7.119  12.630   4.671  1.00  0.900          H  
ATOM    633 3HD1 ILE A  36      -8.758  12.076   4.842  1.00  0.900          H  
ATOM    634  N   THR A  37     -10.818  15.519   1.347  1.00  0.610          N  
ATOM    635  CA  THR A  37     -11.254  16.865   1.028  1.00  0.680          C  
ATOM    636  C   THR A  37     -12.557  17.182   1.744  1.00  0.670          C  
ATOM    637  O   THR A  37     -12.681  18.247   2.358  1.00  0.710          O  
ATOM    638  CB  THR A  37     -11.451  17.057  -0.493  1.00  0.920          C  
ATOM    639  OG1 THR A  37     -10.198  16.858  -1.167  1.00  0.920          O  
ATOM    640  CG2 THR A  37     -11.978  18.473  -0.785  1.00  0.920          C  
ATOM    641  H   THR A  37     -10.657  14.836   0.601  1.00  0.730          H  
ATOM    642  HA  THR A  37     -10.494  17.566   1.370  1.00  0.820          H  
ATOM    643  HB  THR A  37     -12.167  16.330  -0.864  1.00  1.110          H  
ATOM    644  HG1 THR A  37      -9.945  15.919  -1.094  1.00  1.110          H  
ATOM    645 1HG2 THR A  37     -12.106  18.591  -1.859  1.00  1.110          H  
ATOM    646 2HG2 THR A  37     -12.938  18.634  -0.292  1.00  1.110          H  
ATOM    647 3HG2 THR A  37     -11.260  19.207  -0.422  1.00  1.110          H  
ATOM    648  N   LEU A  38     -13.527  16.265   1.686  1.00  0.650          N  
ATOM    649  CA  LEU A  38     -14.807  16.526   2.315  1.00  0.700          C  
ATOM    650  C   LEU A  38     -14.656  16.689   3.817  1.00  0.660          C  
ATOM    651  O   LEU A  38     -15.309  17.549   4.407  1.00  0.730          O  
ATOM    652  CB  LEU A  38     -15.802  15.423   1.992  1.00  0.960          C  
ATOM    653  CG  LEU A  38     -16.238  15.311   0.500  1.00  0.960          C  
ATOM    654  CD1 LEU A  38     -17.111  14.092   0.356  1.00  0.960          C  
ATOM    655  CD2 LEU A  38     -16.954  16.572   0.037  1.00  0.960          C  
ATOM    656  H   LEU A  38     -13.376  15.407   1.145  1.00  0.780          H  
ATOM    657  HA  LEU A  38     -15.185  17.466   1.937  1.00  0.840          H  
ATOM    658 1HB  LEU A  38     -15.360  14.473   2.287  1.00  1.150          H  
ATOM    659 2HB  LEU A  38     -16.694  15.589   2.589  1.00  1.150          H  
ATOM    660  HG  LEU A  38     -15.366  15.164  -0.122  1.00  1.150          H  
ATOM    661 1HD1 LEU A  38     -17.403  13.977  -0.686  1.00  1.150          H  
ATOM    662 2HD1 LEU A  38     -16.555  13.219   0.671  1.00  1.150          H  
ATOM    663 3HD1 LEU A  38     -17.998  14.203   0.970  1.00  1.150          H  
ATOM    664 1HD2 LEU A  38     -17.251  16.450  -1.003  1.00  1.150          H  
ATOM    665 2HD2 LEU A  38     -17.819  16.730   0.639  1.00  1.150          H  
ATOM    666 3HD2 LEU A  38     -16.311  17.436   0.109  1.00  1.150          H  
ATOM    667  N   PHE A  39     -13.786  15.913   4.470  1.00  0.600          N  
ATOM    668  CA  PHE A  39     -13.611  16.158   5.894  1.00  0.630          C  
ATOM    669  C   PHE A  39     -13.124  17.587   6.118  1.00  0.700          C  
ATOM    670  O   PHE A  39     -13.706  18.335   6.895  1.00  0.780          O  
ATOM    671  CB  PHE A  39     -12.613  15.238   6.587  1.00  0.870          C  
ATOM    672  CG  PHE A  39     -12.506  15.638   8.051  1.00  0.870          C  
ATOM    673  CD1 PHE A  39     -13.515  15.312   8.946  1.00  0.870          C  
ATOM    674  CD2 PHE A  39     -11.429  16.371   8.523  1.00  0.870          C  
ATOM    675  CE1 PHE A  39     -13.451  15.712  10.257  1.00  0.870          C  
ATOM    676  CE2 PHE A  39     -11.375  16.762   9.840  1.00  0.870          C  
ATOM    677  CZ  PHE A  39     -12.391  16.432  10.697  1.00  0.870          C  
ATOM    678  H   PHE A  39     -13.304  15.147   3.992  1.00  0.720          H  
ATOM    679  HA  PHE A  39     -14.577  16.039   6.380  1.00  0.760          H  
ATOM    680 1HB  PHE A  39     -12.897  14.222   6.511  1.00  1.040          H  
ATOM    681 2HB  PHE A  39     -11.631  15.343   6.117  1.00  1.040          H  
ATOM    682  HD1 PHE A  39     -14.364  14.755   8.597  1.00  1.040          H  
ATOM    683  HD2 PHE A  39     -10.622  16.648   7.837  1.00  1.040          H  
ATOM    684  HE1 PHE A  39     -14.250  15.473  10.949  1.00  1.040          H  
ATOM    685  HE2 PHE A  39     -10.526  17.343  10.200  1.00  1.040          H  
ATOM    686  HZ  PHE A  39     -12.353  16.750  11.733  1.00  1.040          H  
ATOM    687  N   SER A  40     -12.070  18.000   5.408  1.00  0.730          N  
ATOM    688  CA  SER A  40     -11.506  19.341   5.592  1.00  0.850          C  
ATOM    689  C   SER A  40     -12.477  20.475   5.223  1.00  0.910          C  
ATOM    690  O   SER A  40     -12.281  21.629   5.614  1.00  1.040          O  
ATOM    691  CB  SER A  40     -10.232  19.487   4.778  1.00  1.140          C  
ATOM    692  OG  SER A  40      -9.206  18.653   5.267  1.00  1.140          O  
ATOM    693  H   SER A  40     -11.622  17.360   4.740  1.00  0.880          H  
ATOM    694  HA  SER A  40     -11.250  19.450   6.646  1.00  1.020          H  
ATOM    695 1HB  SER A  40     -10.447  19.230   3.738  1.00  1.370          H  
ATOM    696 2HB  SER A  40      -9.906  20.524   4.800  1.00  1.370          H  
ATOM    697  HG  SER A  40      -8.452  18.800   4.691  1.00  1.370          H  
ATOM    698  N   LEU A  41     -13.495  20.159   4.430  1.00  0.850          N  
ATOM    699  CA  LEU A  41     -14.504  21.113   4.008  1.00  0.940          C  
ATOM    700  C   LEU A  41     -15.693  21.188   4.993  1.00  0.960          C  
ATOM    701  O   LEU A  41     -16.126  22.280   5.374  1.00  1.060          O  
ATOM    702  CB  LEU A  41     -15.017  20.669   2.624  1.00  1.280          C  
ATOM    703  CG  LEU A  41     -16.050  21.533   1.882  1.00  1.280          C  
ATOM    704  CD1 LEU A  41     -15.462  22.900   1.544  1.00  1.280          C  
ATOM    705  CD2 LEU A  41     -16.498  20.756   0.628  1.00  1.280          C  
ATOM    706  H   LEU A  41     -13.533  19.204   4.069  1.00  1.020          H  
ATOM    707  HA  LEU A  41     -14.036  22.091   3.945  1.00  1.130          H  
ATOM    708 1HB  LEU A  41     -14.155  20.544   1.970  1.00  1.540          H  
ATOM    709 2HB  LEU A  41     -15.472  19.692   2.752  1.00  1.540          H  
ATOM    710  HG  LEU A  41     -16.899  21.709   2.515  1.00  1.540          H  
ATOM    711 1HD1 LEU A  41     -16.212  23.495   1.022  1.00  1.540          H  
ATOM    712 2HD1 LEU A  41     -15.172  23.418   2.456  1.00  1.540          H  
ATOM    713 3HD1 LEU A  41     -14.590  22.772   0.905  1.00  1.540          H  
ATOM    714 1HD2 LEU A  41     -17.247  21.334   0.086  1.00  1.540          H  
ATOM    715 2HD2 LEU A  41     -15.639  20.576  -0.019  1.00  1.540          H  
ATOM    716 3HD2 LEU A  41     -16.929  19.799   0.934  1.00  1.540          H  
ATOM    717  N   TRP A  42     -16.245  20.023   5.366  1.00  0.890          N  
ATOM    718  CA  TRP A  42     -17.442  19.917   6.207  1.00  0.960          C  
ATOM    719  C   TRP A  42     -17.213  19.578   7.694  1.00  0.990          C  
ATOM    720  O   TRP A  42     -18.102  19.811   8.515  1.00  1.110          O  
ATOM    721  CB  TRP A  42     -18.357  18.843   5.602  1.00  1.320          C  
ATOM    722  CG  TRP A  42     -18.912  19.193   4.232  1.00  1.320          C  
ATOM    723  CD1 TRP A  42     -19.011  20.431   3.674  1.00  1.320          C  
ATOM    724  CD2 TRP A  42     -19.438  18.274   3.242  1.00  1.320          C  
ATOM    725  NE1 TRP A  42     -19.560  20.345   2.423  1.00  1.320          N  
ATOM    726  CE2 TRP A  42     -19.828  19.037   2.143  1.00  1.320          C  
ATOM    727  CE3 TRP A  42     -19.611  16.895   3.206  1.00  1.320          C  
ATOM    728  CZ2 TRP A  42     -20.380  18.464   1.013  1.00  1.320          C  
ATOM    729  CZ3 TRP A  42     -20.170  16.315   2.078  1.00  1.320          C  
ATOM    730  CH2 TRP A  42     -20.546  17.081   1.009  1.00  1.320          C  
ATOM    731  H   TRP A  42     -15.827  19.163   5.020  1.00  1.070          H  
ATOM    732  HA  TRP A  42     -17.951  20.875   6.179  1.00  1.150          H  
ATOM    733 1HB  TRP A  42     -17.796  17.911   5.510  1.00  1.580          H  
ATOM    734 2HB  TRP A  42     -19.193  18.658   6.273  1.00  1.580          H  
ATOM    735  HD1 TRP A  42     -18.702  21.361   4.144  1.00  1.580          H  
ATOM    736  HE1 TRP A  42     -19.737  21.127   1.808  1.00  1.580          H  
ATOM    737  HE3 TRP A  42     -19.320  16.296   4.041  1.00  1.580          H  
ATOM    738  HZ2 TRP A  42     -20.685  19.059   0.153  1.00  1.580          H  
ATOM    739  HZ3 TRP A  42     -20.303  15.237   2.060  1.00  1.580          H  
ATOM    740  HH2 TRP A  42     -20.981  16.597   0.135  1.00  1.580          H  
ATOM    741  N   TYR A  43     -16.057  18.994   8.023  1.00  0.930          N  
ATOM    742  CA  TYR A  43     -15.639  18.548   9.355  1.00  1.000          C  
ATOM    743  C   TYR A  43     -16.528  17.520  10.044  1.00  1.040          C  
ATOM    744  O   TYR A  43     -16.627  17.486  11.274  1.00  1.170          O  
ATOM    745  CB  TYR A  43     -15.393  19.760  10.229  1.00  1.370          C  
ATOM    746  CG  TYR A  43     -14.270  20.567   9.667  1.00  1.370          C  
ATOM    747  CD1 TYR A  43     -14.526  21.658   8.856  1.00  1.370          C  
ATOM    748  CD2 TYR A  43     -12.967  20.201   9.957  1.00  1.370          C  
ATOM    749  CE1 TYR A  43     -13.483  22.373   8.340  1.00  1.370          C  
ATOM    750  CE2 TYR A  43     -11.921  20.919   9.445  1.00  1.370          C  
ATOM    751  CZ  TYR A  43     -12.171  22.001   8.638  1.00  1.370          C  
ATOM    752  OH  TYR A  43     -11.122  22.730   8.122  1.00  1.370          O  
ATOM    753  H   TYR A  43     -15.354  18.841   7.311  1.00  1.120          H  
ATOM    754  HA  TYR A  43     -14.671  18.069   9.223  1.00  1.200          H  
ATOM    755 1HB  TYR A  43     -16.285  20.382  10.287  1.00  1.650          H  
ATOM    756 2HB  TYR A  43     -15.127  19.446  11.236  1.00  1.650          H  
ATOM    757  HD1 TYR A  43     -15.552  21.943   8.621  1.00  1.650          H  
ATOM    758  HD2 TYR A  43     -12.775  19.342  10.593  1.00  1.650          H  
ATOM    759  HE1 TYR A  43     -13.677  23.229   7.695  1.00  1.650          H  
ATOM    760  HE2 TYR A  43     -10.895  20.632   9.672  1.00  1.650          H  
ATOM    761  HH  TYR A  43     -11.459  23.325   7.440  1.00  1.650          H  
ATOM    762  N   ASP A  44     -17.137  16.654   9.247  1.00  0.960          N  
ATOM    763  CA  ASP A  44     -17.942  15.553   9.747  1.00  1.040          C  
ATOM    764  C   ASP A  44     -17.008  14.384   9.995  1.00  0.980          C  
ATOM    765  O   ASP A  44     -16.440  13.829   9.052  1.00  0.880          O  
ATOM    766  CB  ASP A  44     -19.073  15.174   8.790  1.00  1.420          C  
ATOM    767  CG  ASP A  44     -19.990  14.064   9.351  1.00  1.420          C  
ATOM    768  OD1 ASP A  44     -19.564  13.333  10.254  1.00  1.420          O  
ATOM    769  OD2 ASP A  44     -21.095  13.932   8.853  1.00  1.420          O  
ATOM    770  H   ASP A  44     -17.016  16.772   8.253  1.00  1.150          H  
ATOM    771  HA  ASP A  44     -18.388  15.845  10.698  1.00  1.250          H  
ATOM    772 1HB  ASP A  44     -19.676  16.058   8.576  1.00  1.710          H  
ATOM    773 2HB  ASP A  44     -18.660  14.833   7.863  1.00  1.710          H  
ATOM    774  N   TRP A  45     -16.805  14.041  11.255  1.00  1.080          N  
ATOM    775  CA  TRP A  45     -15.845  13.028  11.675  1.00  1.090          C  
ATOM    776  C   TRP A  45     -16.048  11.662  11.030  1.00  1.030          C  
ATOM    777  O   TRP A  45     -15.105  10.858  10.989  1.00  1.020          O  
ATOM    778  CB  TRP A  45     -15.854  12.923  13.194  1.00  1.520          C  
ATOM    779  CG  TRP A  45     -15.232  14.125  13.819  1.00  1.520          C  
ATOM    780  CD1 TRP A  45     -15.862  15.139  14.473  1.00  1.520          C  
ATOM    781  CD2 TRP A  45     -13.829  14.444  13.842  1.00  1.520          C  
ATOM    782  NE1 TRP A  45     -14.945  16.066  14.892  1.00  1.520          N  
ATOM    783  CE2 TRP A  45     -13.697  15.657  14.510  1.00  1.520          C  
ATOM    784  CE3 TRP A  45     -12.695  13.809  13.355  1.00  1.520          C  
ATOM    785  CZ2 TRP A  45     -12.466  16.254  14.703  1.00  1.520          C  
ATOM    786  CZ3 TRP A  45     -11.461  14.402  13.544  1.00  1.520          C  
ATOM    787  CH2 TRP A  45     -11.348  15.594  14.201  1.00  1.520          C  
ATOM    788  H   TRP A  45     -17.336  14.537  11.959  1.00  1.300          H  
ATOM    789  HA  TRP A  45     -14.857  13.371  11.386  1.00  1.310          H  
ATOM    790 1HB  TRP A  45     -16.878  12.827  13.553  1.00  1.830          H  
ATOM    791 2HB  TRP A  45     -15.303  12.039  13.510  1.00  1.830          H  
ATOM    792  HD1 TRP A  45     -16.935  15.210  14.639  1.00  1.830          H  
ATOM    793  HE1 TRP A  45     -15.159  16.916  15.397  1.00  1.830          H  
ATOM    794  HE3 TRP A  45     -12.780  12.862  12.834  1.00  1.830          H  
ATOM    795  HZ2 TRP A  45     -12.358  17.204  15.227  1.00  1.830          H  
ATOM    796  HZ3 TRP A  45     -10.580  13.894  13.155  1.00  1.830          H  
ATOM    797  HH2 TRP A  45     -10.361  16.035  14.332  1.00  1.830          H  
ATOM    798  N   LYS A  46     -17.239  11.397  10.468  1.00  1.050          N  
ATOM    799  CA  LYS A  46     -17.467  10.107   9.818  1.00  1.030          C  
ATOM    800  C   LYS A  46     -16.466   9.915   8.684  1.00  0.900          C  
ATOM    801  O   LYS A  46     -16.123   8.779   8.341  1.00  0.920          O  
ATOM    802  CB  LYS A  46     -18.870  10.017   9.219  1.00  1.450          C  
ATOM    803  CG  LYS A  46     -19.090  10.894   7.968  1.00  1.450          C  
ATOM    804  CD  LYS A  46     -20.536  10.875   7.533  1.00  1.450          C  
ATOM    805  CE  LYS A  46     -20.758  11.730   6.299  1.00  1.450          C  
ATOM    806  NZ  LYS A  46     -22.200  11.790   5.935  1.00  1.450          N  
ATOM    807  H   LYS A  46     -17.994  12.107  10.498  1.00  1.260          H  
ATOM    808  HA  LYS A  46     -17.325   9.312  10.548  1.00  1.240          H  
ATOM    809 1HB  LYS A  46     -19.092   8.984   8.956  1.00  1.740          H  
ATOM    810 2HB  LYS A  46     -19.598  10.336   9.967  1.00  1.740          H  
ATOM    811 1HG  LYS A  46     -18.770  11.911   8.160  1.00  1.740          H  
ATOM    812 2HG  LYS A  46     -18.503  10.506   7.138  1.00  1.740          H  
ATOM    813 1HD  LYS A  46     -20.846   9.852   7.328  1.00  1.740          H  
ATOM    814 2HD  LYS A  46     -21.152  11.275   8.342  1.00  1.740          H  
ATOM    815 1HE  LYS A  46     -20.399  12.740   6.496  1.00  1.740          H  
ATOM    816 2HE  LYS A  46     -20.196  11.313   5.464  1.00  1.740          H  
ATOM    817 1HZ  LYS A  46     -22.321  12.367   5.117  1.00  1.740          H  
ATOM    818 2HZ  LYS A  46     -22.542  10.861   5.746  1.00  1.740          H  
ATOM    819 3HZ  LYS A  46     -22.719  12.191   6.713  1.00  1.740          H  
ATOM    820  N   PHE A  47     -15.968  11.025   8.118  1.00  0.800          N  
ATOM    821  CA  PHE A  47     -15.038  10.944   7.022  1.00  0.680          C  
ATOM    822  C   PHE A  47     -13.715  10.414   7.499  1.00  0.640          C  
ATOM    823  O   PHE A  47     -13.028   9.733   6.748  1.00  0.600          O  
ATOM    824  CB  PHE A  47     -14.841  12.300   6.357  1.00  1.000          C  
ATOM    825  CG  PHE A  47     -15.980  12.727   5.512  1.00  1.000          C  
ATOM    826  CD1 PHE A  47     -16.830  13.721   5.902  1.00  1.000          C  
ATOM    827  CD2 PHE A  47     -16.206  12.113   4.335  1.00  1.000          C  
ATOM    828  CE1 PHE A  47     -17.891  14.084   5.130  1.00  1.000          C  
ATOM    829  CE2 PHE A  47     -17.273  12.464   3.544  1.00  1.000          C  
ATOM    830  CZ  PHE A  47     -18.119  13.450   3.947  1.00  1.000          C  
ATOM    831  H   PHE A  47     -16.258  11.948   8.458  1.00  0.960          H  
ATOM    832  HA  PHE A  47     -15.436  10.255   6.284  1.00  0.820          H  
ATOM    833 1HB  PHE A  47     -14.712  13.036   7.132  1.00  1.200          H  
ATOM    834 2HB  PHE A  47     -13.942  12.282   5.738  1.00  1.200          H  
ATOM    835  HD1 PHE A  47     -16.658  14.226   6.829  1.00  1.200          H  
ATOM    836  HD2 PHE A  47     -15.520  11.337   4.038  1.00  1.200          H  
ATOM    837  HE1 PHE A  47     -18.551  14.871   5.469  1.00  1.200          H  
ATOM    838  HE2 PHE A  47     -17.453  11.962   2.600  1.00  1.200          H  
ATOM    839  HZ  PHE A  47     -18.963  13.729   3.326  1.00  1.200          H  
ATOM    840  N   CYS A  48     -13.324  10.707   8.740  1.00  0.700          N  
ATOM    841  CA  CYS A  48     -12.043  10.233   9.204  1.00  0.700          C  
ATOM    842  C   CYS A  48     -12.112   8.722   9.318  1.00  0.720          C  
ATOM    843  O   CYS A  48     -11.171   8.021   8.939  1.00  0.720          O  
ATOM    844  CB  CYS A  48     -11.682  10.900  10.521  1.00  0.980          C  
ATOM    845  SG  CYS A  48     -11.311  12.669  10.318  1.00  0.980          S  
ATOM    846  H   CYS A  48     -13.927  11.201   9.394  1.00  0.840          H  
ATOM    847  HA  CYS A  48     -11.283  10.498   8.472  1.00  0.840          H  
ATOM    848 1HB  CYS A  48     -12.517  10.802  11.218  1.00  1.180          H  
ATOM    849 2HB  CYS A  48     -10.817  10.411  10.964  1.00  1.180          H  
ATOM    850  HG  CYS A  48     -12.381  12.973   9.585  1.00  1.180          H  
ATOM    851  N   LEU A  49     -13.249   8.218   9.802  1.00  0.780          N  
ATOM    852  CA  LEU A  49     -13.403   6.775   9.943  1.00  0.830          C  
ATOM    853  C   LEU A  49     -13.379   6.092   8.574  1.00  0.780          C  
ATOM    854  O   LEU A  49     -12.731   5.042   8.398  1.00  0.800          O  
ATOM    855  CB  LEU A  49     -14.729   6.465  10.641  1.00  1.140          C  
ATOM    856  CG  LEU A  49     -14.852   6.904  12.122  1.00  1.140          C  
ATOM    857  CD1 LEU A  49     -16.293   6.700  12.566  1.00  1.140          C  
ATOM    858  CD2 LEU A  49     -13.889   6.096  13.010  1.00  1.140          C  
ATOM    859  H   LEU A  49     -13.975   8.874  10.116  1.00  0.940          H  
ATOM    860  HA  LEU A  49     -12.568   6.390  10.518  1.00  1.000          H  
ATOM    861 1HB  LEU A  49     -15.527   6.957  10.085  1.00  1.370          H  
ATOM    862 2HB  LEU A  49     -14.898   5.390  10.594  1.00  1.370          H  
ATOM    863  HG  LEU A  49     -14.619   7.968  12.207  1.00  1.370          H  
ATOM    864 1HD1 LEU A  49     -16.403   7.024  13.601  1.00  1.370          H  
ATOM    865 2HD1 LEU A  49     -16.955   7.288  11.933  1.00  1.370          H  
ATOM    866 3HD1 LEU A  49     -16.556   5.647  12.486  1.00  1.370          H  
ATOM    867 1HD2 LEU A  49     -14.002   6.418  14.045  1.00  1.370          H  
ATOM    868 2HD2 LEU A  49     -14.127   5.035  12.934  1.00  1.370          H  
ATOM    869 3HD2 LEU A  49     -12.861   6.255  12.705  1.00  1.370          H  
ATOM    870  N   LEU A  50     -14.048   6.711   7.587  1.00  0.750          N  
ATOM    871  CA  LEU A  50     -14.059   6.159   6.243  1.00  0.730          C  
ATOM    872  C   LEU A  50     -12.670   6.184   5.645  1.00  0.650          C  
ATOM    873  O   LEU A  50     -12.246   5.206   5.028  1.00  0.660          O  
ATOM    874  CB  LEU A  50     -14.977   6.970   5.323  1.00  1.030          C  
ATOM    875  CG  LEU A  50     -16.494   6.906   5.556  1.00  1.030          C  
ATOM    876  CD1 LEU A  50     -17.177   7.989   4.692  1.00  1.030          C  
ATOM    877  CD2 LEU A  50     -17.015   5.524   5.169  1.00  1.030          C  
ATOM    878  H   LEU A  50     -14.594   7.554   7.797  1.00  0.900          H  
ATOM    879  HA  LEU A  50     -14.386   5.126   6.293  1.00  0.880          H  
ATOM    880 1HB  LEU A  50     -14.674   8.014   5.381  1.00  1.240          H  
ATOM    881 2HB  LEU A  50     -14.806   6.621   4.317  1.00  1.240          H  
ATOM    882  HG  LEU A  50     -16.717   7.101   6.602  1.00  1.240          H  
ATOM    883 1HD1 LEU A  50     -18.253   7.955   4.853  1.00  1.240          H  
ATOM    884 2HD1 LEU A  50     -16.809   8.970   4.969  1.00  1.240          H  
ATOM    885 3HD1 LEU A  50     -16.962   7.807   3.640  1.00  1.240          H  
ATOM    886 1HD2 LEU A  50     -18.093   5.492   5.329  1.00  1.240          H  
ATOM    887 2HD2 LEU A  50     -16.798   5.331   4.117  1.00  1.240          H  
ATOM    888 3HD2 LEU A  50     -16.547   4.759   5.778  1.00  1.240          H  
ATOM    889  N   ASN A  51     -11.936   7.275   5.870  1.00  0.600          N  
ATOM    890  CA  ASN A  51     -10.606   7.427   5.320  1.00  0.540          C  
ATOM    891  C   ASN A  51      -9.647   6.399   5.876  1.00  0.580          C  
ATOM    892  O   ASN A  51      -8.853   5.830   5.127  1.00  0.600          O  
ATOM    893  CB  ASN A  51     -10.110   8.824   5.613  1.00  0.780          C  
ATOM    894  CG  ASN A  51     -10.779   9.822   4.769  1.00  0.780          C  
ATOM    895  OD1 ASN A  51     -11.129   9.510   3.648  1.00  0.780          O  
ATOM    896  ND2 ASN A  51     -11.015  11.001   5.289  1.00  0.780          N  
ATOM    897  H   ASN A  51     -12.346   8.061   6.380  1.00  0.720          H  
ATOM    898  HA  ASN A  51     -10.667   7.279   4.244  1.00  0.650          H  
ATOM    899 1HB  ASN A  51     -10.299   9.062   6.657  1.00  0.940          H  
ATOM    900 2HB  ASN A  51      -9.039   8.879   5.452  1.00  0.940          H  
ATOM    901 1HD2 ASN A  51     -11.488  11.709   4.757  1.00  0.940          H  
ATOM    902 2HD2 ASN A  51     -10.727  11.195   6.225  1.00  0.940          H  
ATOM    903  N   LEU A  52      -9.744   6.100   7.173  1.00  0.660          N  
ATOM    904  CA  LEU A  52      -8.865   5.095   7.744  1.00  0.750          C  
ATOM    905  C   LEU A  52      -9.148   3.725   7.136  1.00  0.760          C  
ATOM    906  O   LEU A  52      -8.220   2.994   6.765  1.00  0.790          O  
ATOM    907  CB  LEU A  52      -9.058   5.046   9.267  1.00  1.010          C  
ATOM    908  CG  LEU A  52      -8.546   6.277  10.079  1.00  1.010          C  
ATOM    909  CD1 LEU A  52      -9.050   6.167  11.523  1.00  1.010          C  
ATOM    910  CD2 LEU A  52      -7.012   6.329  10.054  1.00  1.010          C  
ATOM    911  H   LEU A  52     -10.389   6.631   7.770  1.00  0.790          H  
ATOM    912  HA  LEU A  52      -7.842   5.359   7.509  1.00  0.900          H  
ATOM    913 1HB  LEU A  52     -10.130   4.958   9.463  1.00  1.220          H  
ATOM    914 2HB  LEU A  52      -8.567   4.155   9.652  1.00  1.220          H  
ATOM    915  HG  LEU A  52      -8.942   7.191   9.646  1.00  1.220          H  
ATOM    916 1HD1 LEU A  52      -8.708   7.029  12.093  1.00  1.220          H  
ATOM    917 2HD1 LEU A  52     -10.141   6.144  11.523  1.00  1.220          H  
ATOM    918 3HD1 LEU A  52      -8.668   5.256  11.978  1.00  1.220          H  
ATOM    919 1HD2 LEU A  52      -6.677   7.191  10.630  1.00  1.220          H  
ATOM    920 2HD2 LEU A  52      -6.607   5.418  10.495  1.00  1.220          H  
ATOM    921 3HD2 LEU A  52      -6.650   6.426   9.038  1.00  1.220          H  
ATOM    922  N   THR A  53     -10.431   3.401   6.962  1.00  0.780          N  
ATOM    923  CA  THR A  53     -10.815   2.118   6.392  1.00  0.860          C  
ATOM    924  C   THR A  53     -10.352   1.978   4.939  1.00  0.790          C  
ATOM    925  O   THR A  53      -9.751   0.963   4.556  1.00  0.870          O  
ATOM    926  CB  THR A  53     -12.352   1.946   6.461  1.00  1.170          C  
ATOM    927  OG1 THR A  53     -12.780   1.964   7.833  1.00  1.170          O  
ATOM    928  CG2 THR A  53     -12.766   0.632   5.822  1.00  1.170          C  
ATOM    929  H   THR A  53     -11.162   4.038   7.297  1.00  0.940          H  
ATOM    930  HA  THR A  53     -10.348   1.329   6.978  1.00  1.030          H  
ATOM    931  HB  THR A  53     -12.835   2.771   5.934  1.00  1.410          H  
ATOM    932  HG1 THR A  53     -12.696   2.868   8.186  1.00  1.410          H  
ATOM    933 1HG2 THR A  53     -13.847   0.529   5.882  1.00  1.410          H  
ATOM    934 2HG2 THR A  53     -12.465   0.624   4.782  1.00  1.410          H  
ATOM    935 3HG2 THR A  53     -12.291  -0.196   6.346  1.00  1.410          H  
ATOM    936  N   ILE A  54     -10.628   3.007   4.145  1.00  0.680          N  
ATOM    937  CA  ILE A  54     -10.326   3.047   2.727  1.00  0.630          C  
ATOM    938  C   ILE A  54      -8.834   3.059   2.453  1.00  0.610          C  
ATOM    939  O   ILE A  54      -8.388   2.361   1.533  1.00  0.630          O  
ATOM    940  CB  ILE A  54     -11.077   4.203   2.067  1.00  0.900          C  
ATOM    941  CG1 ILE A  54     -12.589   3.846   2.154  1.00  0.900          C  
ATOM    942  CG2 ILE A  54     -10.625   4.381   0.577  1.00  0.900          C  
ATOM    943  CD1 ILE A  54     -13.489   4.953   1.871  1.00  0.900          C  
ATOM    944  H   ILE A  54     -11.118   3.809   4.554  1.00  0.820          H  
ATOM    945  HA  ILE A  54     -10.724   2.140   2.281  1.00  0.760          H  
ATOM    946  HB  ILE A  54     -10.901   5.124   2.628  1.00  1.080          H  
ATOM    947 1HG1 ILE A  54     -12.797   3.046   1.446  1.00  1.080          H  
ATOM    948 2HG1 ILE A  54     -12.815   3.485   3.156  1.00  1.080          H  
ATOM    949 1HG2 ILE A  54     -11.165   5.193   0.103  1.00  1.080          H  
ATOM    950 2HG2 ILE A  54      -9.566   4.602   0.535  1.00  1.080          H  
ATOM    951 3HG2 ILE A  54     -10.810   3.461   0.025  1.00  1.080          H  
ATOM    952 1HD1 ILE A  54     -14.521   4.619   1.955  1.00  1.080          H  
ATOM    953 2HD1 ILE A  54     -13.299   5.732   2.596  1.00  1.080          H  
ATOM    954 3HD1 ILE A  54     -13.309   5.311   0.893  1.00  1.080          H  
ATOM    955  N   VAL A  55      -8.050   3.860   3.197  1.00  0.620          N  
ATOM    956  CA  VAL A  55      -6.625   3.851   2.935  1.00  0.670          C  
ATOM    957  C   VAL A  55      -6.095   2.481   3.350  1.00  0.740          C  
ATOM    958  O   VAL A  55      -5.235   1.933   2.674  1.00  0.760          O  
ATOM    959  CB  VAL A  55      -5.858   4.986   3.650  1.00  0.920          C  
ATOM    960  CG1 VAL A  55      -5.642   4.710   5.136  1.00  0.920          C  
ATOM    961  CG2 VAL A  55      -4.549   5.235   2.908  1.00  0.920          C  
ATOM    962  H   VAL A  55      -8.440   4.468   3.923  1.00  0.740          H  
ATOM    963  HA  VAL A  55      -6.477   3.988   1.869  1.00  0.800          H  
ATOM    964  HB  VAL A  55      -6.456   5.856   3.611  1.00  1.100          H  
ATOM    965 1HG1 VAL A  55      -5.141   5.562   5.588  1.00  1.100          H  
ATOM    966 2HG1 VAL A  55      -6.599   4.566   5.612  1.00  1.100          H  
ATOM    967 3HG1 VAL A  55      -5.025   3.826   5.281  1.00  1.100          H  
ATOM    968 1HG2 VAL A  55      -4.022   6.066   3.371  1.00  1.100          H  
ATOM    969 2HG2 VAL A  55      -3.935   4.346   2.949  1.00  1.100          H  
ATOM    970 3HG2 VAL A  55      -4.765   5.480   1.866  1.00  1.100          H  
ATOM    971  N   GLY A  56      -6.645   1.870   4.413  1.00  0.810          N  
ATOM    972  CA  GLY A  56      -6.225   0.536   4.806  1.00  0.910          C  
ATOM    973  C   GLY A  56      -6.298  -0.396   3.598  1.00  0.860          C  
ATOM    974  O   GLY A  56      -5.325  -1.093   3.277  1.00  0.900          O  
ATOM    975  H   GLY A  56      -7.336   2.343   5.005  1.00  0.970          H  
ATOM    976 1HA  GLY A  56      -5.209   0.569   5.198  1.00  1.090          H  
ATOM    977 2HA  GLY A  56      -6.881   0.175   5.598  1.00  1.090          H  
ATOM    978  N   PHE A  57      -7.454  -0.398   2.916  1.00  0.840          N  
ATOM    979  CA  PHE A  57      -7.617  -1.224   1.725  1.00  0.830          C  
ATOM    980  C   PHE A  57      -6.607  -0.844   0.635  1.00  0.740          C  
ATOM    981  O   PHE A  57      -5.952  -1.727   0.084  1.00  0.820          O  
ATOM    982  CB  PHE A  57      -9.020  -1.077   1.148  1.00  1.170          C  
ATOM    983  CG  PHE A  57     -10.110  -1.842   1.824  1.00  1.170          C  
ATOM    984  CD1 PHE A  57     -11.057  -1.199   2.590  1.00  1.170          C  
ATOM    985  CD2 PHE A  57     -10.220  -3.210   1.663  1.00  1.170          C  
ATOM    986  CE1 PHE A  57     -12.088  -1.905   3.177  1.00  1.170          C  
ATOM    987  CE2 PHE A  57     -11.263  -3.901   2.252  1.00  1.170          C  
ATOM    988  CZ  PHE A  57     -12.186  -3.250   3.004  1.00  1.170          C  
ATOM    989  H   PHE A  57      -8.229   0.174   3.274  1.00  1.010          H  
ATOM    990  HA  PHE A  57      -7.452  -2.264   2.003  1.00  1.000          H  
ATOM    991 1HB  PHE A  57      -9.292  -0.023   1.174  1.00  1.400          H  
ATOM    992 2HB  PHE A  57      -9.005  -1.361   0.127  1.00  1.400          H  
ATOM    993  HD1 PHE A  57     -10.994  -0.125   2.725  1.00  1.400          H  
ATOM    994  HD2 PHE A  57      -9.484  -3.735   1.050  1.00  1.400          H  
ATOM    995  HE1 PHE A  57     -12.833  -1.390   3.772  1.00  1.400          H  
ATOM    996  HE2 PHE A  57     -11.361  -4.951   2.116  1.00  1.400          H  
ATOM    997  HZ  PHE A  57     -13.006  -3.792   3.464  1.00  1.400          H  
ATOM    998  N   PHE A  58      -6.406   0.462   0.392  1.00  0.650          N  
ATOM    999  CA  PHE A  58      -5.446   0.943  -0.610  1.00  0.630          C  
ATOM   1000  C   PHE A  58      -4.048   0.400  -0.373  1.00  0.690          C  
ATOM   1001  O   PHE A  58      -3.398  -0.094  -1.303  1.00  0.760          O  
ATOM   1002  CB  PHE A  58      -5.384   2.471  -0.622  1.00  0.890          C  
ATOM   1003  CG  PHE A  58      -4.293   3.024  -1.451  1.00  0.890          C  
ATOM   1004  CD1 PHE A  58      -4.340   2.989  -2.815  1.00  0.890          C  
ATOM   1005  CD2 PHE A  58      -3.199   3.616  -0.838  1.00  0.890          C  
ATOM   1006  CE1 PHE A  58      -3.309   3.521  -3.566  1.00  0.890          C  
ATOM   1007  CE2 PHE A  58      -2.181   4.149  -1.579  1.00  0.890          C  
ATOM   1008  CZ  PHE A  58      -2.236   4.101  -2.949  1.00  0.890          C  
ATOM   1009  H   PHE A  58      -6.982   1.146   0.894  1.00  0.780          H  
ATOM   1010  HA  PHE A  58      -5.779   0.605  -1.588  1.00  0.760          H  
ATOM   1011 1HB  PHE A  58      -6.321   2.889  -0.958  1.00  1.070          H  
ATOM   1012 2HB  PHE A  58      -5.227   2.815   0.378  1.00  1.070          H  
ATOM   1013  HD1 PHE A  58      -5.196   2.537  -3.302  1.00  1.070          H  
ATOM   1014  HD2 PHE A  58      -3.153   3.655   0.249  1.00  1.070          H  
ATOM   1015  HE1 PHE A  58      -3.360   3.488  -4.650  1.00  1.070          H  
ATOM   1016  HE2 PHE A  58      -1.326   4.609  -1.084  1.00  1.070          H  
ATOM   1017  HZ  PHE A  58      -1.427   4.523  -3.541  1.00  1.070          H  
ATOM   1018  N   ILE A  59      -3.579   0.523   0.859  1.00  0.720          N  
ATOM   1019  CA  ILE A  59      -2.259   0.070   1.239  1.00  0.820          C  
ATOM   1020  C   ILE A  59      -2.155  -1.433   1.024  1.00  0.880          C  
ATOM   1021  O   ILE A  59      -1.155  -1.921   0.493  1.00  0.920          O  
ATOM   1022  CB  ILE A  59      -1.974   0.442   2.707  1.00  1.110          C  
ATOM   1023  CG1 ILE A  59      -1.861   1.989   2.815  1.00  1.110          C  
ATOM   1024  CG2 ILE A  59      -0.690  -0.258   3.192  1.00  1.110          C  
ATOM   1025  CD1 ILE A  59      -1.915   2.528   4.229  1.00  1.110          C  
ATOM   1026  H   ILE A  59      -4.185   0.960   1.557  1.00  0.860          H  
ATOM   1027  HA  ILE A  59      -1.526   0.563   0.604  1.00  0.980          H  
ATOM   1028  HB  ILE A  59      -2.821   0.134   3.327  1.00  1.330          H  
ATOM   1029 1HG1 ILE A  59      -0.924   2.303   2.360  1.00  1.330          H  
ATOM   1030 2HG1 ILE A  59      -2.677   2.430   2.257  1.00  1.330          H  
ATOM   1031 1HG2 ILE A  59      -0.489   0.000   4.223  1.00  1.330          H  
ATOM   1032 2HG2 ILE A  59      -0.802  -1.337   3.124  1.00  1.330          H  
ATOM   1033 3HG2 ILE A  59       0.149   0.058   2.569  1.00  1.330          H  
ATOM   1034 1HD1 ILE A  59      -1.839   3.615   4.202  1.00  1.330          H  
ATOM   1035 2HD1 ILE A  59      -2.867   2.244   4.683  1.00  1.330          H  
ATOM   1036 3HD1 ILE A  59      -1.099   2.132   4.820  1.00  1.330          H  
ATOM   1037  N   ALA A  60      -3.163  -2.184   1.466  1.00  0.940          N  
ATOM   1038  CA  ALA A  60      -3.134  -3.617   1.265  1.00  1.050          C  
ATOM   1039  C   ALA A  60      -3.070  -3.968  -0.224  1.00  1.020          C  
ATOM   1040  O   ALA A  60      -2.250  -4.798  -0.622  1.00  1.080          O  
ATOM   1041  CB  ALA A  60      -4.359  -4.230   1.900  1.00  1.430          C  
ATOM   1042  H   ALA A  60      -3.948  -1.747   1.960  1.00  1.130          H  
ATOM   1043  HA  ALA A  60      -2.242  -4.008   1.746  1.00  1.260          H  
ATOM   1044 1HB  ALA A  60      -4.328  -5.286   1.795  1.00  1.710          H  
ATOM   1045 2HB  ALA A  60      -4.383  -3.975   2.959  1.00  1.710          H  
ATOM   1046 3HB  ALA A  60      -5.253  -3.838   1.418  1.00  1.710          H  
ATOM   1047  N   PHE A  61      -3.830  -3.242  -1.060  1.00  0.960          N  
ATOM   1048  CA  PHE A  61      -3.863  -3.483  -2.499  1.00  1.000          C  
ATOM   1049  C   PHE A  61      -2.477  -3.254  -3.086  1.00  0.970          C  
ATOM   1050  O   PHE A  61      -1.986  -4.051  -3.898  1.00  1.070          O  
ATOM   1051  CB  PHE A  61      -4.887  -2.560  -3.172  1.00  1.380          C  
ATOM   1052  CG  PHE A  61      -6.374  -2.794  -2.774  1.00  1.380          C  
ATOM   1053  CD1 PHE A  61      -6.852  -4.015  -2.338  1.00  1.380          C  
ATOM   1054  CD2 PHE A  61      -7.288  -1.756  -2.824  1.00  1.380          C  
ATOM   1055  CE1 PHE A  61      -8.173  -4.180  -1.980  1.00  1.380          C  
ATOM   1056  CE2 PHE A  61      -8.585  -1.929  -2.487  1.00  1.380          C  
ATOM   1057  CZ  PHE A  61      -9.025  -3.135  -2.068  1.00  1.380          C  
ATOM   1058  H   PHE A  61      -4.485  -2.561  -0.663  1.00  1.150          H  
ATOM   1059  HA  PHE A  61      -4.126  -4.506  -2.689  1.00  1.200          H  
ATOM   1060 1HB  PHE A  61      -4.636  -1.527  -2.962  1.00  1.660          H  
ATOM   1061 2HB  PHE A  61      -4.812  -2.703  -4.242  1.00  1.660          H  
ATOM   1062  HD1 PHE A  61      -6.199  -4.836  -2.276  1.00  1.660          H  
ATOM   1063  HD2 PHE A  61      -6.980  -0.799  -3.128  1.00  1.660          H  
ATOM   1064  HE1 PHE A  61      -8.535  -5.149  -1.638  1.00  1.660          H  
ATOM   1065  HE2 PHE A  61      -9.280  -1.097  -2.550  1.00  1.660          H  
ATOM   1066  HZ  PHE A  61     -10.048  -3.248  -1.808  1.00  1.660          H  
ATOM   1067  N   CYS A  62      -1.801  -2.210  -2.607  1.00  0.880          N  
ATOM   1068  CA  CYS A  62      -0.464  -1.887  -3.073  1.00  0.910          C  
ATOM   1069  C   CYS A  62       0.488  -3.068  -2.852  1.00  0.930          C  
ATOM   1070  O   CYS A  62       1.362  -3.322  -3.683  1.00  1.030          O  
ATOM   1071  CB  CYS A  62       0.098  -0.679  -2.317  1.00  1.260          C  
ATOM   1072  SG  CYS A  62      -0.759   0.881  -2.622  1.00  1.260          S  
ATOM   1073  H   CYS A  62      -2.282  -1.580  -1.958  1.00  1.060          H  
ATOM   1074  HA  CYS A  62      -0.510  -1.664  -4.137  1.00  1.090          H  
ATOM   1075 1HB  CYS A  62       0.083  -0.868  -1.255  1.00  1.510          H  
ATOM   1076 2HB  CYS A  62       1.139  -0.544  -2.599  1.00  1.510          H  
ATOM   1077  HG  CYS A  62      -1.941   0.532  -2.057  1.00  1.510          H  
ATOM   1078  N   TYR A  63       0.323  -3.788  -1.730  1.00  0.890          N  
ATOM   1079  CA  TYR A  63       1.161  -4.954  -1.429  1.00  0.950          C  
ATOM   1080  C   TYR A  63       0.727  -6.202  -2.198  1.00  0.930          C  
ATOM   1081  O   TYR A  63       1.568  -7.018  -2.596  1.00  0.960          O  
ATOM   1082  CB  TYR A  63       1.170  -5.260   0.066  1.00  1.310          C  
ATOM   1083  CG  TYR A  63       1.963  -4.278   0.877  1.00  1.310          C  
ATOM   1084  CD1 TYR A  63       1.328  -3.411   1.740  1.00  1.310          C  
ATOM   1085  CD2 TYR A  63       3.345  -4.243   0.747  1.00  1.310          C  
ATOM   1086  CE1 TYR A  63       2.072  -2.514   2.476  1.00  1.310          C  
ATOM   1087  CE2 TYR A  63       4.083  -3.344   1.481  1.00  1.310          C  
ATOM   1088  CZ  TYR A  63       3.448  -2.482   2.343  1.00  1.310          C  
ATOM   1089  OH  TYR A  63       4.181  -1.582   3.081  1.00  1.310          O  
ATOM   1090  H   TYR A  63      -0.399  -3.486  -1.063  1.00  1.070          H  
ATOM   1091  HA  TYR A  63       2.177  -4.722  -1.738  1.00  1.140          H  
ATOM   1092 1HB  TYR A  63       0.142  -5.260   0.438  1.00  1.570          H  
ATOM   1093 2HB  TYR A  63       1.581  -6.253   0.233  1.00  1.570          H  
ATOM   1094  HD1 TYR A  63       0.245  -3.437   1.844  1.00  1.570          H  
ATOM   1095  HD2 TYR A  63       3.848  -4.929   0.064  1.00  1.570          H  
ATOM   1096  HE1 TYR A  63       1.586  -1.834   3.161  1.00  1.570          H  
ATOM   1097  HE2 TYR A  63       5.168  -3.317   1.381  1.00  1.570          H  
ATOM   1098  HH  TYR A  63       5.113  -1.682   2.873  1.00  1.570          H  
ATOM   1099  N   PHE A  64      -0.575  -6.346  -2.423  1.00  0.930          N  
ATOM   1100  CA  PHE A  64      -1.112  -7.503  -3.127  1.00  0.970          C  
ATOM   1101  C   PHE A  64      -0.569  -7.547  -4.541  1.00  0.920          C  
ATOM   1102  O   PHE A  64      -0.269  -8.617  -5.067  1.00  0.920          O  
ATOM   1103  CB  PHE A  64      -2.622  -7.439  -3.230  1.00  1.340          C  
ATOM   1104  CG  PHE A  64      -3.366  -7.500  -1.970  1.00  1.340          C  
ATOM   1105  CD1 PHE A  64      -4.630  -7.024  -1.971  1.00  1.340          C  
ATOM   1106  CD2 PHE A  64      -2.831  -7.952  -0.778  1.00  1.340          C  
ATOM   1107  CE1 PHE A  64      -5.359  -6.984  -0.843  1.00  1.340          C  
ATOM   1108  CE2 PHE A  64      -3.573  -7.917   0.347  1.00  1.340          C  
ATOM   1109  CZ  PHE A  64      -4.843  -7.436   0.304  1.00  1.340          C  
ATOM   1110  H   PHE A  64      -1.216  -5.658  -2.008  1.00  1.120          H  
ATOM   1111  HA  PHE A  64      -0.805  -8.410  -2.618  1.00  1.160          H  
ATOM   1112 1HB  PHE A  64      -2.866  -6.502  -3.675  1.00  1.610          H  
ATOM   1113 2HB  PHE A  64      -2.983  -8.230  -3.885  1.00  1.610          H  
ATOM   1114  HD1 PHE A  64      -5.051  -6.663  -2.905  1.00  1.610          H  
ATOM   1115  HD2 PHE A  64      -1.817  -8.319  -0.729  1.00  1.610          H  
ATOM   1116  HE1 PHE A  64      -6.365  -6.592  -0.862  1.00  1.610          H  
ATOM   1117  HE2 PHE A  64      -3.148  -8.253   1.269  1.00  1.610          H  
ATOM   1118  HZ  PHE A  64      -5.441  -7.399   1.181  1.00  1.610          H  
ATOM   1119  N   VAL A  65      -0.413  -6.392  -5.178  1.00  0.940          N  
ATOM   1120  CA  VAL A  65       0.047  -6.440  -6.553  1.00  0.950          C  
ATOM   1121  C   VAL A  65       1.390  -7.190  -6.726  1.00  0.830          C  
ATOM   1122  O   VAL A  65       1.402  -8.137  -7.520  1.00  0.790          O  
ATOM   1123  CB  VAL A  65       0.111  -5.017  -7.169  1.00  1.330          C  
ATOM   1124  CG1 VAL A  65       0.802  -5.062  -8.533  1.00  1.330          C  
ATOM   1125  CG2 VAL A  65      -1.284  -4.485  -7.311  1.00  1.330          C  
ATOM   1126  H   VAL A  65      -0.699  -5.518  -4.713  1.00  1.130          H  
ATOM   1127  HA  VAL A  65      -0.704  -6.987  -7.126  1.00  1.140          H  
ATOM   1128  HB  VAL A  65       0.647  -4.345  -6.521  1.00  1.590          H  
ATOM   1129 1HG1 VAL A  65       0.820  -4.065  -8.961  1.00  1.590          H  
ATOM   1130 2HG1 VAL A  65       1.822  -5.424  -8.448  1.00  1.590          H  
ATOM   1131 3HG1 VAL A  65       0.255  -5.716  -9.173  1.00  1.590          H  
ATOM   1132 1HG2 VAL A  65      -1.249  -3.487  -7.724  1.00  1.590          H  
ATOM   1133 2HG2 VAL A  65      -1.863  -5.135  -7.961  1.00  1.590          H  
ATOM   1134 3HG2 VAL A  65      -1.741  -4.440  -6.340  1.00  1.590          H  
ATOM   1135  N   PRO A  66       2.535  -6.826  -6.074  1.00  0.830          N  
ATOM   1136  CA  PRO A  66       3.756  -7.607  -6.135  1.00  0.790          C  
ATOM   1137  C   PRO A  66       3.621  -8.981  -5.483  1.00  0.760          C  
ATOM   1138  O   PRO A  66       4.303  -9.921  -5.885  1.00  0.720          O  
ATOM   1139  CB  PRO A  66       4.775  -6.722  -5.406  1.00  1.190          C  
ATOM   1140  CG  PRO A  66       3.951  -5.817  -4.531  1.00  1.190          C  
ATOM   1141  CD  PRO A  66       2.667  -5.585  -5.308  1.00  1.190          C  
ATOM   1142  HA  PRO A  66       4.044  -7.706  -7.184  1.00  0.950          H  
ATOM   1143 1HB  PRO A  66       5.465  -7.353  -4.824  1.00  1.420          H  
ATOM   1144 2HB  PRO A  66       5.385  -6.171  -6.136  1.00  1.420          H  
ATOM   1145 1HG  PRO A  66       3.771  -6.289  -3.554  1.00  1.420          H  
ATOM   1146 2HG  PRO A  66       4.487  -4.878  -4.327  1.00  1.420          H  
ATOM   1147 1HD  PRO A  66       1.867  -5.454  -4.622  1.00  1.420          H  
ATOM   1148 2HD  PRO A  66       2.794  -4.720  -5.965  1.00  1.420          H  
ATOM   1149  N   ALA A  67       2.691  -9.160  -4.529  1.00  0.840          N  
ATOM   1150  CA  ALA A  67       2.535 -10.497  -3.964  1.00  0.900          C  
ATOM   1151  C   ALA A  67       2.178 -11.465  -5.082  1.00  0.820          C  
ATOM   1152  O   ALA A  67       2.743 -12.563  -5.194  1.00  0.870          O  
ATOM   1153  CB  ALA A  67       1.461 -10.522  -2.892  1.00  1.240          C  
ATOM   1154  H   ALA A  67       2.153  -8.383  -4.126  1.00  1.010          H  
ATOM   1155  HA  ALA A  67       3.488 -10.800  -3.531  1.00  1.080          H  
ATOM   1156 1HB  ALA A  67       1.374 -11.528  -2.489  1.00  1.480          H  
ATOM   1157 2HB  ALA A  67       1.723  -9.826  -2.095  1.00  1.480          H  
ATOM   1158 3HB  ALA A  67       0.521 -10.232  -3.328  1.00  1.480          H  
ATOM   1159  N   VAL A  68       1.240 -11.025  -5.919  1.00  0.800          N  
ATOM   1160  CA  VAL A  68       0.782 -11.822  -7.028  1.00  0.890          C  
ATOM   1161  C   VAL A  68       1.840 -11.894  -8.105  1.00  0.840          C  
ATOM   1162  O   VAL A  68       2.152 -12.984  -8.583  1.00  0.930          O  
ATOM   1163  CB  VAL A  68      -0.498 -11.256  -7.631  1.00  1.210          C  
ATOM   1164  CG1 VAL A  68      -0.866 -12.050  -8.873  1.00  1.210          C  
ATOM   1165  CG2 VAL A  68      -1.605 -11.310  -6.626  1.00  1.210          C  
ATOM   1166  H   VAL A  68       0.818 -10.108  -5.725  1.00  0.960          H  
ATOM   1167  HA  VAL A  68       0.580 -12.828  -6.663  1.00  1.070          H  
ATOM   1168  HB  VAL A  68      -0.328 -10.220  -7.922  1.00  1.450          H  
ATOM   1169 1HG1 VAL A  68      -1.744 -11.634  -9.260  1.00  1.450          H  
ATOM   1170 2HG1 VAL A  68      -0.084 -11.993  -9.620  1.00  1.450          H  
ATOM   1171 3HG1 VAL A  68      -1.036 -13.089  -8.610  1.00  1.450          H  
ATOM   1172 1HG2 VAL A  68      -2.510 -10.899  -7.073  1.00  1.450          H  
ATOM   1173 2HG2 VAL A  68      -1.769 -12.337  -6.336  1.00  1.450          H  
ATOM   1174 3HG2 VAL A  68      -1.342 -10.734  -5.749  1.00  1.450          H  
ATOM   1175  N   LYS A  69       2.408 -10.746  -8.492  1.00  0.830          N  
ATOM   1176  CA  LYS A  69       3.420 -10.751  -9.540  1.00  0.990          C  
ATOM   1177  C   LYS A  69       4.504 -11.778  -9.241  1.00  0.960          C  
ATOM   1178  O   LYS A  69       4.931 -12.500 -10.140  1.00  1.120          O  
ATOM   1179  CB  LYS A  69       4.061  -9.377  -9.706  1.00  1.320          C  
ATOM   1180  CG  LYS A  69       5.089  -9.291 -10.836  1.00  1.320          C  
ATOM   1181  CD  LYS A  69       5.647  -7.883 -10.968  1.00  1.320          C  
ATOM   1182  CE  LYS A  69       6.721  -7.814 -12.051  1.00  1.320          C  
ATOM   1183  NZ  LYS A  69       7.289  -6.440 -12.190  1.00  1.320          N  
ATOM   1184  H   LYS A  69       2.091  -9.863  -8.080  1.00  1.000          H  
ATOM   1185  HA  LYS A  69       2.940 -11.030 -10.478  1.00  1.190          H  
ATOM   1186 1HB  LYS A  69       3.289  -8.619  -9.849  1.00  1.590          H  
ATOM   1187 2HB  LYS A  69       4.590  -9.140  -8.795  1.00  1.590          H  
ATOM   1188 1HG  LYS A  69       5.914  -9.979 -10.634  1.00  1.590          H  
ATOM   1189 2HG  LYS A  69       4.619  -9.587 -11.775  1.00  1.590          H  
ATOM   1190 1HD  LYS A  69       4.838  -7.194 -11.216  1.00  1.590          H  
ATOM   1191 2HD  LYS A  69       6.082  -7.579 -10.014  1.00  1.590          H  
ATOM   1192 1HE  LYS A  69       7.524  -8.506 -11.798  1.00  1.590          H  
ATOM   1193 2HE  LYS A  69       6.284  -8.113 -13.003  1.00  1.590          H  
ATOM   1194 1HZ  LYS A  69       7.994  -6.438 -12.914  1.00  1.590          H  
ATOM   1195 2HZ  LYS A  69       6.554  -5.791 -12.435  1.00  1.590          H  
ATOM   1196 3HZ  LYS A  69       7.708  -6.156 -11.315  1.00  1.590          H  
ATOM   1197  N   ILE A  70       4.956 -11.854  -7.985  1.00  0.880          N  
ATOM   1198  CA  ILE A  70       5.954 -12.838  -7.612  1.00  1.050          C  
ATOM   1199  C   ILE A  70       5.383 -14.249  -7.729  1.00  1.060          C  
ATOM   1200  O   ILE A  70       5.986 -15.106  -8.369  1.00  1.240          O  
ATOM   1201  CB  ILE A  70       6.499 -12.575  -6.197  1.00  1.400          C  
ATOM   1202  CG1 ILE A  70       7.299 -11.244  -6.212  1.00  1.400          C  
ATOM   1203  CG2 ILE A  70       7.378 -13.768  -5.733  1.00  1.400          C  
ATOM   1204  CD1 ILE A  70       7.632 -10.690  -4.837  1.00  1.400          C  
ATOM   1205  H   ILE A  70       4.601 -11.203  -7.277  1.00  1.060          H  
ATOM   1206  HA  ILE A  70       6.787 -12.757  -8.309  1.00  1.260          H  
ATOM   1207  HB  ILE A  70       5.658 -12.442  -5.506  1.00  1.680          H  
ATOM   1208 1HG1 ILE A  70       8.228 -11.403  -6.755  1.00  1.680          H  
ATOM   1209 2HG1 ILE A  70       6.715 -10.493  -6.743  1.00  1.680          H  
ATOM   1210 1HG2 ILE A  70       7.758 -13.587  -4.737  1.00  1.680          H  
ATOM   1211 2HG2 ILE A  70       6.787 -14.669  -5.710  1.00  1.680          H  
ATOM   1212 3HG2 ILE A  70       8.215 -13.900  -6.422  1.00  1.680          H  
ATOM   1213 1HD1 ILE A  70       8.182  -9.757  -4.950  1.00  1.680          H  
ATOM   1214 2HD1 ILE A  70       6.701 -10.499  -4.295  1.00  1.680          H  
ATOM   1215 3HD1 ILE A  70       8.238 -11.392  -4.278  1.00  1.680          H  
ATOM   1216  N   ASN A  71       4.191 -14.516  -7.186  1.00  0.950          N  
ATOM   1217  CA  ASN A  71       3.658 -15.877  -7.272  1.00  1.040          C  
ATOM   1218  C   ASN A  71       3.506 -16.354  -8.723  1.00  1.120          C  
ATOM   1219  O   ASN A  71       3.775 -17.514  -9.043  1.00  1.310          O  
ATOM   1220  CB  ASN A  71       2.354 -15.988  -6.516  1.00  1.420          C  
ATOM   1221  CG  ASN A  71       2.566 -16.000  -5.019  1.00  1.420          C  
ATOM   1222  OD1 ASN A  71       3.662 -16.306  -4.527  1.00  1.420          O  
ATOM   1223  ND2 ASN A  71       1.533 -15.678  -4.280  1.00  1.420          N  
ATOM   1224  H   ASN A  71       3.676 -13.791  -6.671  1.00  1.140          H  
ATOM   1225  HA  ASN A  71       4.372 -16.540  -6.794  1.00  1.250          H  
ATOM   1226 1HB  ASN A  71       1.718 -15.138  -6.775  1.00  1.700          H  
ATOM   1227 2HB  ASN A  71       1.833 -16.897  -6.813  1.00  1.700          H  
ATOM   1228 1HD2 ASN A  71       1.616 -15.667  -3.284  1.00  1.700          H  
ATOM   1229 2HD2 ASN A  71       0.666 -15.435  -4.710  1.00  1.700          H  
ATOM   1230  N   GLN A  72       3.206 -15.438  -9.638  1.00  1.100          N  
ATOM   1231  CA  GLN A  72       3.088 -15.771 -11.060  1.00  1.340          C  
ATOM   1232  C   GLN A  72       4.421 -16.257 -11.664  1.00  1.510          C  
ATOM   1233  O   GLN A  72       4.441 -16.820 -12.761  1.00  1.720          O  
ATOM   1234  CB  GLN A  72       2.576 -14.574 -11.871  1.00  1.780          C  
ATOM   1235  CG  GLN A  72       1.120 -14.205 -11.643  1.00  1.780          C  
ATOM   1236  CD  GLN A  72       0.728 -12.978 -12.443  1.00  1.780          C  
ATOM   1237  OE1 GLN A  72       0.994 -11.832 -12.074  1.00  1.780          O  
ATOM   1238  NE2 GLN A  72       0.096 -13.221 -13.583  1.00  1.780          N  
ATOM   1239  H   GLN A  72       2.979 -14.491  -9.313  1.00  1.320          H  
ATOM   1240  HA  GLN A  72       2.365 -16.579 -11.156  1.00  1.610          H  
ATOM   1241 1HB  GLN A  72       3.176 -13.698 -11.621  1.00  2.140          H  
ATOM   1242 2HB  GLN A  72       2.714 -14.768 -12.931  1.00  2.140          H  
ATOM   1243 1HG  GLN A  72       0.491 -15.036 -11.954  1.00  2.140          H  
ATOM   1244 2HG  GLN A  72       0.973 -14.000 -10.589  1.00  2.140          H  
ATOM   1245 1HE2 GLN A  72      -0.177 -12.462 -14.180  1.00  2.140          H  
ATOM   1246 2HE2 GLN A  72      -0.097 -14.163 -13.865  1.00  2.140          H  
ATOM   1247  N   ILE A  73       5.523 -15.968 -10.980  1.00  1.490          N  
ATOM   1248  CA  ILE A  73       6.875 -16.307 -11.369  1.00  1.760          C  
ATOM   1249  C   ILE A  73       7.390 -17.539 -10.610  1.00  1.860          C  
ATOM   1250  O   ILE A  73       8.041 -18.403 -11.203  1.00  2.120          O  
ATOM   1251  CB  ILE A  73       7.814 -15.100 -11.131  1.00  2.360          C  
ATOM   1252  CG1 ILE A  73       7.348 -13.922 -12.038  1.00  2.360          C  
ATOM   1253  CG2 ILE A  73       9.282 -15.497 -11.416  1.00  2.360          C  
ATOM   1254  CD1 ILE A  73       7.978 -12.572 -11.722  1.00  2.360          C  
ATOM   1255  H   ILE A  73       5.414 -15.526 -10.071  1.00  1.790          H  
ATOM   1256  HA  ILE A  73       6.877 -16.539 -12.432  1.00  2.110          H  
ATOM   1257  HB  ILE A  73       7.726 -14.771 -10.100  1.00  2.830          H  
ATOM   1258 1HG1 ILE A  73       7.565 -14.174 -13.071  1.00  2.830          H  
ATOM   1259 2HG1 ILE A  73       6.268 -13.810 -11.930  1.00  2.830          H  
ATOM   1260 1HG2 ILE A  73       9.937 -14.653 -11.244  1.00  2.830          H  
ATOM   1261 2HG2 ILE A  73       9.588 -16.309 -10.759  1.00  2.830          H  
ATOM   1262 3HG2 ILE A  73       9.373 -15.822 -12.453  1.00  2.830          H  
ATOM   1263 1HD1 ILE A  73       7.572 -11.822 -12.400  1.00  2.830          H  
ATOM   1264 2HD1 ILE A  73       7.734 -12.295 -10.693  1.00  2.830          H  
ATOM   1265 3HD1 ILE A  73       9.053 -12.614 -11.840  1.00  2.830          H  
ATOM   1266  N   VAL A  74       7.155 -17.589  -9.285  1.00  1.730          N  
ATOM   1267  CA  VAL A  74       7.737 -18.662  -8.464  1.00  1.900          C  
ATOM   1268  C   VAL A  74       6.821 -19.833  -8.042  1.00  1.900          C  
ATOM   1269  O   VAL A  74       7.330 -20.791  -7.455  1.00  2.030          O  
ATOM   1270  CB  VAL A  74       8.349 -18.071  -7.168  1.00  2.590          C  
ATOM   1271  CG1 VAL A  74       9.388 -17.025  -7.534  1.00  2.590          C  
ATOM   1272  CG2 VAL A  74       7.267 -17.505  -6.255  1.00  2.590          C  
ATOM   1273  H   VAL A  74       6.612 -16.834  -8.866  1.00  2.080          H  
ATOM   1274  HA  VAL A  74       8.555 -19.090  -9.041  1.00  2.280          H  
ATOM   1275  HB  VAL A  74       8.874 -18.865  -6.638  1.00  3.110          H  
ATOM   1276 1HG1 VAL A  74       9.850 -16.636  -6.628  1.00  3.110          H  
ATOM   1277 2HG1 VAL A  74      10.150 -17.480  -8.165  1.00  3.110          H  
ATOM   1278 3HG1 VAL A  74       8.909 -16.208  -8.074  1.00  3.110          H  
ATOM   1279 1HG2 VAL A  74       7.723 -17.111  -5.351  1.00  3.110          H  
ATOM   1280 2HG2 VAL A  74       6.751 -16.727  -6.760  1.00  3.110          H  
ATOM   1281 3HG2 VAL A  74       6.570 -18.283  -5.986  1.00  3.110          H  
ATOM   1282  N   LYS A  75       5.507 -19.774  -8.291  1.00  2.050          N  
ATOM   1283  CA  LYS A  75       4.624 -20.880  -7.909  1.00  2.150          C  
ATOM   1284  C   LYS A  75       4.160 -21.678  -9.129  1.00  2.810          C  
ATOM   1285  O   LYS A  75       4.946 -22.422  -9.718  1.00  3.240          O  
ATOM   1286  OXT LYS A  75       2.951 -21.817  -9.315  1.00  3.220          O  
ATOM   1287  CB  LYS A  75       3.391 -20.366  -7.153  1.00  2.840          C  
ATOM   1288  CG  LYS A  75       3.676 -19.548  -5.896  1.00  2.840          C  
ATOM   1289  CD  LYS A  75       4.350 -20.351  -4.793  1.00  2.840          C  
ATOM   1290  CE  LYS A  75       4.497 -19.514  -3.530  1.00  2.840          C  
ATOM   1291  NZ  LYS A  75       5.190 -20.261  -2.440  1.00  2.840          N  
ATOM   1292  H   LYS A  75       5.091 -18.949  -8.726  1.00  2.460          H  
ATOM   1293  HA  LYS A  75       5.175 -21.566  -7.269  1.00  2.580          H  
ATOM   1294 1HB  LYS A  75       2.804 -19.733  -7.822  1.00  3.410          H  
ATOM   1295 2HB  LYS A  75       2.762 -21.209  -6.869  1.00  3.410          H  
ATOM   1296 1HG  LYS A  75       4.314 -18.729  -6.164  1.00  3.410          H  
ATOM   1297 2HG  LYS A  75       2.742 -19.141  -5.517  1.00  3.410          H  
ATOM   1298 1HD  LYS A  75       3.766 -21.244  -4.575  1.00  3.410          H  
ATOM   1299 2HD  LYS A  75       5.345 -20.653  -5.120  1.00  3.410          H  
ATOM   1300 1HE  LYS A  75       5.072 -18.618  -3.765  1.00  3.410          H  
ATOM   1301 2HE  LYS A  75       3.508 -19.215  -3.183  1.00  3.410          H  
ATOM   1302 1HZ  LYS A  75       5.267 -19.668  -1.625  1.00  3.410          H  
ATOM   1303 2HZ  LYS A  75       4.659 -21.089  -2.205  1.00  3.410          H  
ATOM   1304 3HZ  LYS A  75       6.113 -20.529  -2.751  1.00  3.410          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 -476.939 50.4842 309.023 -34.5149 11.1319 15.5637 175.665 -184.349 -0.15923 -1.16612 -140.437 -9.20719 -75.1614 0 -2.58402 0 0 1.0564 4.19966 28.0893 68.5482 -13.8231 10.0162 35.2113 9.1311 40.8152 -179.404
MET:NtermProteinFull_1 -5.6027 0.51443 0.09549 -0.33972 0.03648 0.19682 0.70381 -0.64456 -0.00754 -0.04888 -0.50768 1.15181 0 0 0 0 0 0.42213 0.38078 1.29407 0 0 0 0.60916 0 0.26372 -1.48238
GLN_2 -6.03163 0.70123 3.54885 -0.30962 0.04803 0.28274 2.01875 -1.98796 -0 -0 -2.37641 -0.5837 0 0 0 0 0 0.04675 0.01579 0 3.09052 0.00243 0 -0.18838 0.21449 0.48098 -1.02714
THR_3 -2.50178 0.24533 1.3437 -0.18225 0.06779 0.14188 0.85773 -0.9449 -0.00754 -0.04888 -0.09661 -2.07726 0 0 0 0 0 0.00496 0.10395 0.23135 0 0.63706 2.30443 -1.0874 1.30596 0.55797 0.85549
LYS_4 -3.30241 0.61457 2.79785 -0.4408 0.09006 0.2458 0.91232 -1.11555 -0.00229 -0.00664 -1.44342 0.11166 0 0 0 0 0 0.00805 0.00354 2.45234 0 -0.02701 0 -1.5107 1.68538 0.64615 1.71891
LEU_5 -7.12699 0.80762 3.19141 -0.46704 0.1627 0.09402 2.50061 -2.04713 -0 -0 -1.40325 0.14691 0 0 0 0 0 -0.03902 0.03953 0.94699 0 -0.37522 0 0.18072 0.53066 0.54062 -2.31687
PHE_6 -4.3119 0.41458 2.59295 -1.05698 0.09248 0.40707 1.51894 -1.705 -0.00229 -0.00664 -0.54742 0.0099 0 0 0 0 0 -0.00752 0.06899 0 1.90834 -0.39883 0 1.0402 -0.05499 0.3757 0.33759
TYR_7 -6.79473 0.87943 2.7669 -0.56753 0.27337 0.27626 1.73429 -2.06345 -0 -0 -0.43996 -0.36496 0 0 0 0 0 0.02586 0.12428 0 2.9553 0.18242 0.00017 1.2797 -0.13801 0.37194 0.50126
PHE_8 -11.9137 1.89991 3.98824 -1.14264 0.33822 0.52331 2.37786 -3.26004 -0 -0 -0.92726 0.11535 0 0 0 0 0 0.09627 5e-05 0 2.71688 -0.23127 0 1.0402 -0.19634 0.92042 -3.65453
PHE_9 -4.83116 0.34872 4.8959 -0.97205 0.06573 0.34735 2.35666 -2.51999 -0 -0 -1.77478 -0.01888 0 0 0 0 0 0.02758 0.07008 0 1.81025 -0.42686 0 1.0402 0.07298 0.77731 1.26904
VAL_10 -5.6097 0.43315 4.37184 -0.29884 0.18195 0.06626 2.57025 -2.61026 -0 -0 -2.17044 -0.05997 0 0 -0.6012 0 0 -0.00763 0.00594 0.05318 0 -0.27794 0 1.9342 0.08106 0.26196 -1.67619
LEU_11 -9.61864 1.42945 4.14819 -0.51996 0.33872 0.12904 2.93073 -3.14981 -0 -0 -2.22526 0.26245 0 0 0 0 0 -0.06045 0.0213 0.27474 0 -0.29328 0 0.18072 -0.23411 0.41449 -5.97168
LEU_12 -6.3477 0.83177 4.10114 -0.67584 0.19788 0.24848 2.64603 -2.55503 -0 -0 -2.28659 0.06943 0 0 0 0 0 -0.01994 0.00829 1.07992 0 -0.24609 0 0.18072 -0.33064 0.48523 -2.61294
SER_13 -2.96972 0.19208 3.67768 -0.03959 0.00014 0.05643 1.88811 -1.78381 -0 -0 -1.5758 -0.47894 0 0 -0.6012 0 0 -0.09051 0.19438 0.1512 0 -0.34373 1.82609 -0.77834 -0.403 0.43223 -0.64629
PHE_14 -5.56714 0.63937 3.00507 -0.58612 0.05868 0.31556 2.10737 -1.91953 -0 -0 -0.65011 -0.01712 0 0 0 0 0 -0.05966 0.01023 0 2.00939 -0.21133 0 1.0402 -0.53277 0.38322 0.0253
ILE_15 -6.76715 1.05577 1.80228 -0.4444 0.25412 0.08783 1.80928 -1.86051 -0 -0 -0.75928 0.08389 0 0 0 0 0 0.42145 0.02642 0.59591 0 -0.69751 0 0.73287 -0.26829 1.40209 -2.52522
PRO_16 -2.00421 0.40018 0.71008 -0.11807 0.00216 0.08373 0.27107 -0.55722 -0 -0 0.58257 0.29018 0 0 0 0 0 -0.01844 0.00273 0.14114 0 -1.10218 0 -2.4119 -0.368 1.63354 -2.46262
GLY_17 -3.10309 0.48888 2.12973 -0.00046 0 0 1.19669 -1.34758 -0 -0 0.10083 -0.16224 0 0 0 0 0 -0.03889 0 0 0 -1.51746 0 0.83697 -0.28033 0.55471 -1.14226
PHE_18 -7.70056 0.76152 2.76484 -0.9754 0.21655 0.57973 2.01244 -2.13866 -0.00076 -0.00796 -1.30954 -0.71546 0 0 0 0 0 -0.03908 0.16777 0 2.74635 -0.05062 0 1.0402 0.42414 0.47399 -1.75053
PHE_19 -4.56546 0.48708 3.23667 -0.93348 0.04835 0.3489 1.73225 -1.85367 -0.02437 -0.16215 -0.9814 0.01424 0 0 0 0 0 -0.02294 0.00499 0 1.83868 -0.42556 0 1.0402 0.38651 0.38794 0.55678
LEU_20 -6.07124 0.66316 2.74645 -0.70749 0.40602 0.19345 1.17446 -1.94639 -0 -0 -0.62683 0.22365 0 0 0 0 0 -0.05489 0.09085 2.89081 0 -0.28917 0 0.18072 -0.14991 0.45855 -0.81777
VAL_21 -8.70752 0.98794 3.33914 -0.29943 0.23332 0.06872 3.09716 -2.87698 -0 -0 -1.6677 -0.15584 0 0 0 0 0 -0.03464 0.05865 0.09569 0 -0.39476 0 1.9342 -0.19109 0.67766 -3.83548
GLN_22 -7.0813 0.64349 5.35563 -0.26587 0.03457 0.19519 2.58142 -2.93146 -0 -0 -1.75368 -0.42841 0 0 0 0 0 -0.00273 0.02063 0 2.78277 -0.20023 0 -0.18838 -0.16659 0.41849 -0.98646
GLN_23 -6.12085 0.49545 5.45767 -0.6432 0.0753 0.67415 2.52346 -2.78797 -0.02513 -0.17011 -2.29003 -0.36154 0 0 0 0 0 0.12812 0.01277 0 3.09951 -0.07005 0 -0.18838 -0.27794 0.35696 -0.1118
GLU_24 -6.30509 0.40414 5.43852 -0.47826 0.09805 0.95648 2.67672 -2.79444 -0 -0 -2.63825 -0.47947 0 0 0 0 0 0.11864 0.06177 0 3.20212 -0.35952 0 -2.7348 -0.36404 0.3843 -2.81314
GLN_25 -8.97773 0.89875 6.70182 -0.35499 0.07344 0.20804 3.33408 -3.53533 -0 -0 -2.61075 -0.36239 0 0 0 0 0 0.04865 0.05599 0 3.2425 0.1301 0 -0.18838 -0.21539 0.46861 -1.08298
PHE_26 -4.93764 0.31808 4.77551 -0.56635 0.04498 0.24756 2.41143 -2.48208 -0 -0 -2.62892 -0.07873 0 0 0 0 0 0.00433 0.00381 0 2.74793 0.02734 0 1.0402 -0.0625 0.35412 1.21906
VAL_27 -5.32592 0.43222 4.97862 -0.31427 0.21842 0.07143 2.69927 -2.67897 -0 -0 -2.19287 -0.12435 0 0 0 0 0 -0.06844 0.01581 0.04748 0 -0.34227 0 1.9342 -0.12581 0.17941 -0.59605
ALA_28 -5.85528 0.2845 3.52836 -0.02168 0 0 2.70998 -2.59866 -0 -0 -2.4964 -0.36839 0 0 0 0 0 -0.02703 0 0 0 -0.31297 0 1.8394 -0.27322 0.22025 -3.37114
LEU_29 -6.74419 0.61696 4.24723 -0.70051 0.25701 0.27151 2.53346 -2.61872 -0 -0 -2.30675 0.12064 0 0 0 0 0 -0.021 0.00714 0.82697 0 -0.22025 0 0.18072 -0.29334 0.26736 -3.57577
SER_30 -4.55087 0.15661 5.24183 -0.02748 0 0.06381 2.42101 -2.51803 -0 -0 -2.06833 -0.59746 0 0 0 0 0 -0.01826 7e-05 0.72076 0 0.3346 0.60516 -0.77834 0.04982 0.2105 -0.7546
ILE_31 -6.57254 0.7097 4.53141 -0.51314 0.53103 0.10304 2.49412 -2.66509 -0.00562 -0.10093 -2.2257 -0.03288 0 0 0 0 0 -0.0488 0.02109 0.5543 0 -0.42969 0 0.73287 0.08689 0.24589 -2.58405
TRP_32 -10.3888 1.02601 6.46595 -1.16047 0.04776 0.34489 3.10202 -3.73113 -0.00702 -0.05064 -2.52356 -0.40109 0 0 0 0 0 -0.02304 0.00011 0 1.77358 -0.27882 0 1.6906 -0.01374 0.56693 -3.56046
ILE_33 -6.05916 0.41937 5.19339 -0.4984 0.34389 0.10053 2.49403 -2.64546 -0 -0 -2.76333 0.05473 0 0 0 0 0 -0.01051 0.01705 0.61365 0 -0.34139 0 0.73287 0.01484 0.52703 -1.80687
ILE_34 -5.64006 0.33016 5.17993 -0.50287 0.37111 0.10271 2.6111 -2.65171 -0 -0 -2.26336 0.0285 0 0 0 0 0 -0.05469 0.03097 0.49743 0 -0.44126 0 0.73287 0.06655 0.30442 -1.29819
LEU_35 -9.42135 1.32798 4.59049 -0.50298 0.194 0.11933 3.32567 -3.14211 -0 -0 -2.82206 0.25786 0 0 0 0 0 0.27983 0.08819 0.2854 0 -0.30957 0 0.18072 -0.14971 0.66969 -5.02859
ILE_36 -6.86161 0.67695 5.79895 -0.6401 0.48268 0.13756 2.70745 -2.9927 -0 -0 -2.56157 0.30868 0 0 0 0 0 -0.00168 0.48515 0.58316 0 -0.3967 0 0.73287 -0.1586 0.84602 -0.85348
THR_37 -4.64627 0.26685 5.37068 -0.20451 0.1395 0.07451 2.62656 -2.5914 -0.00702 -0.05064 -2.24077 -0.11542 0 0 0 0 0 -0.02253 0.00016 0.06003 0 -0.0031 2.30795 -1.0874 0.09708 0.43718 0.41144
LEU_38 -8.33342 0.65121 3.94151 -0.50726 0.31599 0.12177 3.06798 -2.83163 -0 -0 -2.9943 0.25248 0 0 0 0 0 0.2248 0.06498 0.29723 0 -0.28961 0 0.18072 -0.11269 0.47122 -5.47902
PHE_39 -10.4152 1.10985 5.1652 -1.05628 0.1174 0.41647 3.08492 -3.58323 -0 -0 -3.1084 0.0365 0 0 0 0 0 -0.00694 0.00869 0 1.80936 -0.41648 0 1.0402 -0.16172 0.812 -5.14767
SER_40 -3.80703 0.21423 3.81449 -0.02607 0.0021 0.02532 1.55355 -2.0285 -0 -0 -1.26212 -0.33138 0 0 0 0 0 -0.06126 0.00704 1.26149 0 -0.21952 0.60035 -0.77834 -0.33177 0.63615 -0.73128
LEU_41 -4.90683 0.39171 3.42428 -0.63562 0.1529 0.20397 1.67656 -1.98946 -0 -0 -0.62951 0.16841 0 0 0 0 0 -0.00142 0.07986 0.70703 0 -0.22312 0 0.18072 -0.1584 0.46501 -1.09393
TRP_42 -5.71944 0.54827 2.35397 -0.71268 0.17401 0.4294 1.44802 -1.76005 -0 -0 -0.93087 -0.31291 0 0 0 0 0 -0.03607 0.00308 0 2.73138 -0.01714 0 1.6906 0.36817 0.6398 0.89752
TYR_43 -5.61829 0.41914 3.05432 -0.72586 0.10287 0.41457 2.0182 -2.21492 -0 -0 -1.88593 -0.41377 0 0 0 0 0 0.03311 0.04108 0 1.88135 0.17868 0.0845 1.2797 0.19894 0.86421 -0.2881
ASP_44 -5.24738 0.86182 6.6199 -0.2116 0.08078 0.66669 2.60989 -2.81981 -0.00015 -0.00035 -3.59696 -1.42047 0 0 -0.69082 0 0 -0.03101 0.00274 0 2.1379 -0.68042 0 -2.3716 -0.15859 0.69998 -3.54944
TRP_45 -5.06931 0.6966 3.09816 -1.02839 0.07991 0.40461 2.11178 -1.89798 -0 -0 -1.55176 -0.36857 0 0 0 0 0 -0.13199 0.00603 0 1.88593 -0.03999 0 1.6906 -0.23128 0.42005 0.07439
LYS_46 -5.94132 0.66414 6.35224 -0.43923 0.09085 0.22387 2.21192 -2.64781 -0.00015 -0.00035 -3.46978 0.11505 0 0 -0.69082 0 0 -0.11373 0.19854 1.5881 0 -0.03848 0 -1.5107 -0.35709 0.38675 -3.378
PHE_47 -11.0523 1.74443 5.22587 -0.63134 0.05184 0.28913 3.27741 -3.31138 -0 -0 -2.04117 -0.01774 0 0 0 0 0 -0.0458 0.0056 0 2.317 0.09125 0 1.0402 -0.38777 0.51641 -2.92833
CYS_48 -5.91364 0.44031 4.52747 -0.05004 0 0.01578 2.35269 -2.34882 -0 -0 -1.87459 -0.33949 0 0 0 0 0 0.00379 3e-05 0.28088 0 0.3065 0 3.6196 0.05548 0.54011 1.61605
LEU_49 -4.36129 0.21365 4.65534 -0.47947 0.21803 0.10714 2.1679 -2.27291 -0 -0 -1.92356 0.23142 0 0 0 0 0 0.05936 0.03732 0.39457 0 -0.26722 0 0.18072 0.00182 0.34562 -0.69154
LEU_50 -6.76023 0.48266 4.7471 -0.47399 0.17031 0.10891 2.65021 -2.75926 -0 -0 -2.42585 0.21155 0 0 0 0 0 -0.04292 0.05399 0.39239 0 -0.26843 0 0.18072 -0.26725 0.34679 -3.65332
ASN_51 -9.03836 0.86878 8.23002 -0.19728 0.06359 0.28661 3.8892 -4.24169 -0.00562 -0.10093 -3.0764 -0.29518 0 0 0 0 0 0.05736 0.00158 0 1.67141 0.45585 0 -0.93687 -0.06646 0.40155 -2.03283
LEU_52 -4.29982 0.23943 4.55957 -0.46807 0.20689 0.10536 2.20917 -2.33998 -0 -0 -2.30476 0.21988 0 0 0 0 0 -0.00966 0.05169 0.42327 0 -0.26053 0 0.18072 -0.05574 0.3471 -1.19547
THR_53 -4.49076 0.25147 4.7076 -0.20147 0.1387 0.07141 2.36942 -2.35217 -0 -0 -2.34302 -0.04297 0 0 0 0 0 -0.01541 0.00013 0.06064 0 -0.02741 2.28745 -1.0874 -0.00357 0.24253 -0.43483
ILE_54 -8.00291 0.81732 4.01879 -0.52876 0.36133 0.10968 2.80953 -2.86538 -0 -0 -2.50399 -0.08244 0 0 0 0 0 -0.04782 0.06633 0.65817 0 -0.42273 0 0.73287 0.09597 0.64098 -4.14307
VAL_55 -7.01157 0.83061 4.74467 -0.348 0.13304 0.08162 2.92723 -2.98556 -0.0047 -0.03047 -2.51102 -0.01216 0 0 0 0 0 0.06745 0.20129 0.90877 0 -0.03015 0 1.9342 -0.13744 1.00012 -0.24207
GLY_56 -3.74853 0.36097 4.26747 -5e-05 0 0 2.18421 -2.26011 -0 -0 -2.05547 -0.42868 0 0 0 0 0 -0.02908 0 0 0 0.30701 0 0.83697 0.44154 0.54799 0.42424
PHE_57 -9.79612 1.22228 3.33602 -0.5407 0.0223 0.21053 3.15384 -3.05533 -0 -0 -1.62437 -0.03861 0 0 0 0 0 0.03641 0.06459 0 3.02704 -0.18041 0 1.0402 0.47377 0.34689 -2.30168
PHE_58 -10.1429 1.04551 4.69795 -0.98196 0.06294 0.35088 3.20313 -3.21531 -0 -0 -2.92312 -0.02751 0 0 0 0 0 -0.00861 0.16826 0 1.91277 -0.49004 0 1.0402 -0.04175 0.37041 -4.97917
ILE_59 -6.53161 0.54076 4.86065 -0.50064 0.33937 0.10065 2.44799 -2.77613 -0 -0 -2.0315 0.02081 0 0 0 0 0 -0.01683 0.04843 0.52747 0 -0.41967 0 0.73287 0.06252 0.28076 -2.3141
ALA_60 -6.57059 0.54133 3.84472 -0.0205 0 0 2.98865 -2.97006 -0.0047 -0.03047 -2.30367 -0.34612 0 0 0 0 0 -0.03032 0 0 0 -0.26533 0 1.8394 -0.18925 0.41604 -3.10087
PHE_61 -12.6184 1.87537 4.66238 -0.5513 0.23451 0.26839 3.32382 -3.7686 -0 -0 -1.89021 -0.2387 0 0 0 0 0 0.00146 0.25339 0 2.95981 0.02863 0 1.0402 -0.32519 0.60664 -4.13778
CYS_62 -6.2857 0.6643 4.65741 -0.05023 0 0.01632 1.9387 -2.36243 -0 -0 -2.3605 0.05744 0 0 0 0 0 0.00789 0.05598 0.3154 0 0.28774 0 3.6196 -0.03477 0.4689 0.99606
TYR_63 -5.18927 0.57057 4.36576 -0.61343 0.05384 0.2944 2.51243 -2.36119 -0 -0 -1.88018 -0.21492 0 0 0 0 0 -0.01459 0.02132 0 2.24169 0.00521 7e-05 1.2797 0.07233 0.25026 1.39401
PHE_64 -12.4038 1.98506 2.85971 -0.62337 0.2925 0.30255 3.54391 -3.14674 -0.01103 -0.07887 -1.60921 -0.28251 0 0 0 0 0 -0.05493 0.284 0 2.85844 0.17331 0 1.0402 -0.13651 0.72211 -4.28514
VAL_65 -7.59468 1.25865 3.87439 -0.30985 0.19399 0.0672 2.72008 -2.71452 -0 -0 -2.61678 0.04006 0 0 0 0 0 0.30944 0.00295 0.03223 0 -0.1278 0 1.9342 5.60673 1.99566 4.67193
PRO_66 -5.48192 1.11514 4.0308 -0.08552 1e-05 0.05289 1.96495 -1.91517 -0 -0 -1.61164 0.72106 0 0 0 0 0 0.12336 0.00717 0.41819 0 0.13639 0 -2.4119 5.57521 1.83499 4.47402
ALA_67 -4.85034 0.29682 3.95867 -0.0206 0 0 2.50319 -2.39443 -0 -0 -1.87833 -0.37137 0 0 0 0 0 -0.01466 0 0 0 -0.109 0 1.8394 -0.22053 0.52197 -0.7392
VAL_68 -8.75631 1.05205 4.24368 -0.3142 0.27587 0.07105 3.09944 -3.15587 -0 -0 -2.50043 -0.10387 0 0 0 0 0 -0.03952 0.01697 0.08182 0 -0.4119 0 1.9342 -0.0261 0.30848 -4.22465
LYS_69 -5.73326 0.31075 4.7285 -0.43057 0.07447 0.24741 2.23608 -2.40184 -0.01103 -0.07887 -1.20239 -0.17138 0 0 0 0 0 0.08399 0.00834 1.82063 0 -0.04222 0 -1.5107 -0.0156 0.29149 -1.7962
ILE_70 -5.98915 0.65798 5.39746 -0.49305 0.32613 0.09687 3.09846 -2.91005 -0.01613 -0.09619 -3.46744 0.0934 0 0 0 0 0 -0.06985 0.02169 0.49863 0 -0.48491 0 0.73287 9e-05 0.36902 -2.23416
ASN_71 -6.06168 0.43182 5.92281 -0.17803 0.05081 0.26537 2.87797 -2.9367 -0 -0 -1.75409 -0.31717 0 0 0 0 0 0.07577 0.00653 0 1.47259 0.1696 0 -0.93687 0.03111 0.47278 -0.40739
GLN_72 -5.1708 0.38799 4.47319 -0.26844 0.01636 0.19344 1.77453 -2.27678 -0 -0 -2.16674 -0.41241 0 0 0 0 0 -0.09269 0.04456 0 3.71747 -0.09028 0 -0.18838 -0.22337 0.40455 0.12221
ILE_73 -3.91726 0.40084 3.1343 -0.4911 0.36663 0.10222 1.91029 -1.69925 -0 -0 -0.8374 -0.22226 0 0 0 0 0 0.08472 0.04627 0.71909 0 -0.50862 0 0.73287 -0.14497 0.4101 0.08647
VAL_74 -4.02314 0.34522 1.65485 -0.31017 0.19208 0.06234 1.02752 -1.38381 -0 -0 -0.82612 -0.0106 0 0 0 0 0 -0.03769 0.08578 0.27291 0 0.06885 0 1.9342 0.11386 0.74411 -0.08981
LYS:CtermProteinFull_75 -3.14626 0.17175 2.7019 -0.53699 0.14512 0.41474 1.05125 -1.14042 -0.01613 -0.09619 -0.99044 0.18259 0 0 0 0 0 0 0.0142 2.03382 0 0 0 -1.5107 0.05338 0.71806 0.04969
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14003 DOMAINID 15805 MODEL 2 SSGCID - MygeA.20008.a Uncharacterized protein MG316  MG_316
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 27.734
ATOM      1  N   MET A   1     -16.189  20.501   0.573  1.00  6.430          N  
ATOM      2  CA  MET A   1     -15.294  20.112   1.661  1.00  6.100          C  
ATOM      3  C   MET A   1     -15.022  18.614   1.755  1.00  5.510          C  
ATOM      4  O   MET A   1     -13.895  18.219   2.013  1.00  5.100          O  
ATOM      5  CB  MET A   1     -15.797  20.633   3.009  1.00  8.670          C  
ATOM      6  CG  MET A   1     -15.670  22.132   3.204  1.00  8.670          C  
ATOM      7  SD  MET A   1     -16.239  22.687   4.801  1.00  8.670          S  
ATOM      8  CE  MET A   1     -15.736  24.405   4.713  1.00  8.670          C  
ATOM      9 1H   MET A   1     -16.684  21.344   0.825  1.00  7.720          H  
ATOM     10 2H   MET A   1     -15.637  20.673  -0.255  1.00  7.720          H  
ATOM     11 3H   MET A   1     -16.865  19.761   0.383  1.00  7.720          H  
ATOM     12  HA  MET A   1     -14.329  20.586   1.476  1.00  7.320          H  
ATOM     13 1HB  MET A   1     -16.840  20.354   3.148  1.00 10.410          H  
ATOM     14 2HB  MET A   1     -15.233  20.171   3.793  1.00 10.410          H  
ATOM     15 1HG  MET A   1     -14.618  22.390   3.127  1.00 10.410          H  
ATOM     16 2HG  MET A   1     -16.217  22.671   2.436  1.00 10.410          H  
ATOM     17 1HE  MET A   1     -16.017  24.915   5.634  1.00 10.410          H  
ATOM     18 2HE  MET A   1     -14.655  24.461   4.583  1.00 10.410          H  
ATOM     19 3HE  MET A   1     -16.227  24.887   3.867  1.00 10.410          H  
ATOM     20  N   GLN A   2     -16.021  17.783   1.485  1.00  5.780          N  
ATOM     21  CA  GLN A   2     -15.906  16.317   1.584  1.00  5.650          C  
ATOM     22  C   GLN A   2     -14.902  15.650   0.617  1.00  5.160          C  
ATOM     23  O   GLN A   2     -14.583  14.466   0.756  1.00  5.010          O  
ATOM     24  CB  GLN A   2     -17.300  15.709   1.393  1.00  7.960          C  
ATOM     25  CG  GLN A   2     -17.904  15.852  -0.032  1.00  7.960          C  
ATOM     26  CD  GLN A   2     -18.618  17.209  -0.286  1.00  7.960          C  
ATOM     27  OE1 GLN A   2     -18.188  18.305   0.170  1.00  7.960          O  
ATOM     28  NE2 GLN A   2     -19.725  17.138  -1.015  1.00  7.960          N  
ATOM     29  H   GLN A   2     -16.934  18.156   1.246  1.00  6.940          H  
ATOM     30  HA  GLN A   2     -15.587  16.088   2.598  1.00  6.780          H  
ATOM     31 1HB  GLN A   2     -17.259  14.646   1.628  1.00  9.550          H  
ATOM     32 2HB  GLN A   2     -17.992  16.169   2.095  1.00  9.550          H  
ATOM     33 1HG  GLN A   2     -17.131  15.729  -0.785  1.00  9.550          H  
ATOM     34 2HG  GLN A   2     -18.648  15.065  -0.155  1.00  9.550          H  
ATOM     35 1HE2 GLN A   2     -20.246  17.968  -1.222  1.00  9.550          H  
ATOM     36 2HE2 GLN A   2     -20.044  16.253  -1.360  1.00  9.550          H  
ATOM     37  N   THR A   3     -14.484  16.381  -0.410  1.00  5.250          N  
ATOM     38  CA  THR A   3     -13.540  15.915  -1.420  1.00  5.340          C  
ATOM     39  C   THR A   3     -12.128  15.836  -0.838  1.00  4.630          C  
ATOM     40  O   THR A   3     -11.704  16.735  -0.117  1.00  4.940          O  
ATOM     41  CB  THR A   3     -13.538  16.868  -2.647  1.00  7.440          C  
ATOM     42  OG1 THR A   3     -14.850  16.916  -3.228  1.00  7.440          O  
ATOM     43  CG2 THR A   3     -12.564  16.380  -3.712  1.00  7.440          C  
ATOM     44  H   THR A   3     -14.819  17.325  -0.472  1.00  6.300          H  
ATOM     45  HA  THR A   3     -13.836  14.918  -1.744  1.00  6.410          H  
ATOM     46  HB  THR A   3     -13.254  17.869  -2.326  1.00  8.930          H  
ATOM     47  HG1 THR A   3     -14.879  17.607  -3.899  1.00  8.930          H  
ATOM     48 1HG2 THR A   3     -12.593  17.063  -4.558  1.00  8.930          H  
ATOM     49 2HG2 THR A   3     -11.555  16.348  -3.328  1.00  8.930          H  
ATOM     50 3HG2 THR A   3     -12.855  15.387  -4.040  1.00  8.930          H  
ATOM     51  N   LYS A   4     -11.394  14.757  -1.120  1.00  4.100          N  
ATOM     52  CA  LYS A   4     -10.016  14.701  -0.640  1.00  3.860          C  
ATOM     53  C   LYS A   4      -9.125  15.534  -1.559  1.00  2.960          C  
ATOM     54  O   LYS A   4      -9.165  15.394  -2.781  1.00  3.140          O  
ATOM     55  CB  LYS A   4      -9.501  13.259  -0.541  1.00  5.500          C  
ATOM     56  CG  LYS A   4      -9.215  12.547  -1.873  1.00  5.500          C  
ATOM     57  CD  LYS A   4      -8.795  11.085  -1.632  1.00  5.500          C  
ATOM     58  CE  LYS A   4      -8.464  10.350  -2.943  1.00  5.500          C  
ATOM     59  NZ  LYS A   4      -9.681  10.098  -3.782  1.00  5.500          N  
ATOM     60  H   LYS A   4     -11.787  14.018  -1.682  1.00  4.920          H  
ATOM     61  HA  LYS A   4      -9.977  15.142   0.355  1.00  4.630          H  
ATOM     62 1HB  LYS A   4      -8.582  13.255   0.029  1.00  6.600          H  
ATOM     63 2HB  LYS A   4     -10.224  12.659   0.011  1.00  6.600          H  
ATOM     64 1HG  LYS A   4     -10.092  12.594  -2.512  1.00  6.600          H  
ATOM     65 2HG  LYS A   4      -8.386  13.047  -2.380  1.00  6.600          H  
ATOM     66 1HD  LYS A   4      -7.910  11.072  -0.992  1.00  6.600          H  
ATOM     67 2HD  LYS A   4      -9.599  10.555  -1.123  1.00  6.600          H  
ATOM     68 1HE  LYS A   4      -7.758  10.949  -3.516  1.00  6.600          H  
ATOM     69 2HE  LYS A   4      -8.003   9.393  -2.703  1.00  6.600          H  
ATOM     70 1HZ  LYS A   4      -9.410   9.612  -4.626  1.00  6.600          H  
ATOM     71 2HZ  LYS A   4     -10.338   9.527  -3.264  1.00  6.600          H  
ATOM     72 3HZ  LYS A   4     -10.118  10.975  -4.027  1.00  6.600          H  
ATOM     73  N   LEU A   5      -8.316  16.382  -0.952  1.00  2.530          N  
ATOM     74  CA  LEU A   5      -7.374  17.274  -1.616  1.00  2.280          C  
ATOM     75  C   LEU A   5      -6.273  16.464  -2.284  1.00  2.190          C  
ATOM     76  O   LEU A   5      -5.826  15.466  -1.719  1.00  2.070          O  
ATOM     77  CB  LEU A   5      -6.793  18.229  -0.553  1.00  3.290          C  
ATOM     78  CG  LEU A   5      -5.907  19.393  -0.964  1.00  3.290          C  
ATOM     79  CD1 LEU A   5      -6.738  20.460  -1.684  1.00  3.290          C  
ATOM     80  CD2 LEU A   5      -5.227  19.949   0.296  1.00  3.290          C  
ATOM     81  H   LEU A   5      -8.374  16.423   0.054  1.00  3.040          H  
ATOM     82  HA  LEU A   5      -7.898  17.832  -2.385  1.00  2.740          H  
ATOM     83 1HB  LEU A   5      -7.632  18.668  -0.023  1.00  3.950          H  
ATOM     84 2HB  LEU A   5      -6.252  17.663   0.137  1.00  3.950          H  
ATOM     85  HG  LEU A   5      -5.148  19.045  -1.650  1.00  3.950          H  
ATOM     86 1HD1 LEU A   5      -6.097  21.288  -1.977  1.00  3.950          H  
ATOM     87 2HD1 LEU A   5      -7.207  20.045  -2.570  1.00  3.950          H  
ATOM     88 3HD1 LEU A   5      -7.508  20.830  -1.011  1.00  3.950          H  
ATOM     89 1HD2 LEU A   5      -4.575  20.762   0.023  1.00  3.950          H  
ATOM     90 2HD2 LEU A   5      -5.986  20.309   0.993  1.00  3.950          H  
ATOM     91 3HD2 LEU A   5      -4.638  19.169   0.774  1.00  3.950          H  
ATOM     92  N   PHE A   6      -5.844  16.856  -3.486  1.00  2.610          N  
ATOM     93  CA  PHE A   6      -4.748  16.143  -4.146  1.00  3.070          C  
ATOM     94  C   PHE A   6      -3.489  16.137  -3.277  1.00  2.720          C  
ATOM     95  O   PHE A   6      -2.926  15.088  -2.983  1.00  2.680          O  
ATOM     96  CB  PHE A   6      -4.457  16.751  -5.510  1.00  4.110          C  
ATOM     97  CG  PHE A   6      -3.314  16.117  -6.217  1.00  4.110          C  
ATOM     98  CD1 PHE A   6      -3.468  14.881  -6.829  1.00  4.110          C  
ATOM     99  CD2 PHE A   6      -2.090  16.754  -6.297  1.00  4.110          C  
ATOM    100  CE1 PHE A   6      -2.421  14.298  -7.501  1.00  4.110          C  
ATOM    101  CE2 PHE A   6      -1.044  16.176  -6.971  1.00  4.110          C  
ATOM    102  CZ  PHE A   6      -1.210  14.945  -7.577  1.00  4.110          C  
ATOM    103  H   PHE A   6      -6.274  17.652  -3.940  1.00  3.130          H  
ATOM    104  HA  PHE A   6      -5.059  15.109  -4.298  1.00  3.680          H  
ATOM    105 1HB  PHE A   6      -5.339  16.660  -6.141  1.00  4.940          H  
ATOM    106 2HB  PHE A   6      -4.242  17.810  -5.402  1.00  4.940          H  
ATOM    107  HD1 PHE A   6      -4.431  14.370  -6.775  1.00  4.940          H  
ATOM    108  HD2 PHE A   6      -1.958  17.727  -5.824  1.00  4.940          H  
ATOM    109  HE1 PHE A   6      -2.551  13.327  -7.978  1.00  4.940          H  
ATOM    110  HE2 PHE A   6      -0.085  16.688  -7.028  1.00  4.940          H  
ATOM    111  HZ  PHE A   6      -0.381  14.487  -8.110  1.00  4.940          H  
ATOM    112  N   TYR A   7      -3.070  17.310  -2.798  1.00  2.750          N  
ATOM    113  CA  TYR A   7      -1.875  17.397  -1.955  1.00  3.000          C  
ATOM    114  C   TYR A   7      -1.970  16.398  -0.797  1.00  2.400          C  
ATOM    115  O   TYR A   7      -1.031  15.646  -0.531  1.00  2.550          O  
ATOM    116  CB  TYR A   7      -1.718  18.822  -1.423  1.00  4.100          C  
ATOM    117  CG  TYR A   7      -0.528  19.032  -0.525  1.00  4.100          C  
ATOM    118  CD1 TYR A   7       0.716  19.291  -1.073  1.00  4.100          C  
ATOM    119  CD2 TYR A   7      -0.676  18.963   0.832  1.00  4.100          C  
ATOM    120  CE1 TYR A   7       1.802  19.482  -0.249  1.00  4.100          C  
ATOM    121  CE2 TYR A   7       0.405  19.149   1.647  1.00  4.100          C  
ATOM    122  CZ  TYR A   7       1.637  19.409   1.119  1.00  4.100          C  
ATOM    123  OH  TYR A   7       2.716  19.596   1.955  1.00  4.100          O  
ATOM    124  H   TYR A   7      -3.556  18.150  -3.067  1.00  3.300          H  
ATOM    125  HA  TYR A   7      -1.002  17.135  -2.556  1.00  3.600          H  
ATOM    126 1HB  TYR A   7      -1.638  19.512  -2.262  1.00  4.920          H  
ATOM    127 2HB  TYR A   7      -2.607  19.095  -0.868  1.00  4.920          H  
ATOM    128  HD1 TYR A   7       0.836  19.343  -2.155  1.00  4.920          H  
ATOM    129  HD2 TYR A   7      -1.645  18.755   1.248  1.00  4.920          H  
ATOM    130  HE1 TYR A   7       2.784  19.688  -0.675  1.00  4.920          H  
ATOM    131  HE2 TYR A   7       0.297  19.088   2.712  1.00  4.920          H  
ATOM    132  HH  TYR A   7       3.500  19.782   1.434  1.00  4.920          H  
ATOM    133  N   PHE A   8      -3.113  16.394  -0.117  1.00  2.070          N  
ATOM    134  CA  PHE A   8      -3.388  15.494   0.994  1.00  2.260          C  
ATOM    135  C   PHE A   8      -3.190  14.051   0.578  1.00  1.860          C  
ATOM    136  O   PHE A   8      -2.437  13.329   1.226  1.00  2.050          O  
ATOM    137  CB  PHE A   8      -4.824  15.730   1.431  1.00  3.090          C  
ATOM    138  CG  PHE A   8      -5.418  14.863   2.405  1.00  3.090          C  
ATOM    139  CD1 PHE A   8      -5.156  15.009   3.702  1.00  3.090          C  
ATOM    140  CD2 PHE A   8      -6.335  13.925   2.007  1.00  3.090          C  
ATOM    141  CE1 PHE A   8      -5.765  14.245   4.634  1.00  3.090          C  
ATOM    142  CE2 PHE A   8      -6.960  13.145   2.928  1.00  3.090          C  
ATOM    143  CZ  PHE A   8      -6.667  13.304   4.256  1.00  3.090          C  
ATOM    144  H   PHE A   8      -3.830  17.042  -0.402  1.00  2.480          H  
ATOM    145  HA  PHE A   8      -2.700  15.714   1.805  1.00  2.710          H  
ATOM    146 1HB  PHE A   8      -4.901  16.738   1.806  1.00  3.710          H  
ATOM    147 2HB  PHE A   8      -5.441  15.669   0.578  1.00  3.710          H  
ATOM    148  HD1 PHE A   8      -4.463  15.754   3.981  1.00  3.710          H  
ATOM    149  HD2 PHE A   8      -6.559  13.821   0.945  1.00  3.710          H  
ATOM    150  HE1 PHE A   8      -5.536  14.398   5.672  1.00  3.710          H  
ATOM    151  HE2 PHE A   8      -7.686  12.400   2.613  1.00  3.710          H  
ATOM    152  HZ  PHE A   8      -7.154  12.685   5.000  1.00  3.710          H  
ATOM    153  N   PHE A   9      -3.829  13.650  -0.522  1.00  1.760          N  
ATOM    154  CA  PHE A   9      -3.735  12.306  -1.069  1.00  2.160          C  
ATOM    155  C   PHE A   9      -2.296  11.880  -1.332  1.00  1.970          C  
ATOM    156  O   PHE A   9      -1.877  10.770  -0.964  1.00  2.110          O  
ATOM    157  CB  PHE A   9      -4.565  12.216  -2.340  1.00  2.860          C  
ATOM    158  CG  PHE A   9      -4.378  10.975  -3.090  1.00  2.860          C  
ATOM    159  CD1 PHE A   9      -4.932   9.786  -2.663  1.00  2.860          C  
ATOM    160  CD2 PHE A   9      -3.635  10.997  -4.263  1.00  2.860          C  
ATOM    161  CE1 PHE A   9      -4.745   8.635  -3.389  1.00  2.860          C  
ATOM    162  CE2 PHE A   9      -3.447   9.855  -4.989  1.00  2.860          C  
ATOM    163  CZ  PHE A   9      -4.004   8.668  -4.553  1.00  2.860          C  
ATOM    164  H   PHE A   9      -4.437  14.322  -1.006  1.00  2.110          H  
ATOM    165  HA  PHE A   9      -4.158  11.622  -0.338  1.00  2.590          H  
ATOM    166 1HB  PHE A   9      -5.620  12.320  -2.090  1.00  3.440          H  
ATOM    167 2HB  PHE A   9      -4.314  13.042  -2.990  1.00  3.440          H  
ATOM    168  HD1 PHE A   9      -5.512   9.763  -1.742  1.00  3.440          H  
ATOM    169  HD2 PHE A   9      -3.198  11.941  -4.603  1.00  3.440          H  
ATOM    170  HE1 PHE A   9      -5.181   7.697  -3.046  1.00  3.440          H  
ATOM    171  HE2 PHE A   9      -2.860   9.880  -5.906  1.00  3.440          H  
ATOM    172  HZ  PHE A   9      -3.855   7.756  -5.129  1.00  3.440          H  
ATOM    173  N   VAL A  10      -1.545  12.741  -2.012  1.00  2.110          N  
ATOM    174  CA  VAL A  10      -0.171  12.420  -2.331  1.00  2.630          C  
ATOM    175  C   VAL A  10       0.631  12.221  -1.054  1.00  2.330          C  
ATOM    176  O   VAL A  10       1.381  11.250  -0.932  1.00  2.440          O  
ATOM    177  CB  VAL A  10       0.455  13.532  -3.192  1.00  3.470          C  
ATOM    178  CG1 VAL A  10       1.965  13.309  -3.356  1.00  3.470          C  
ATOM    179  CG2 VAL A  10      -0.230  13.542  -4.553  1.00  3.470          C  
ATOM    180  H   VAL A  10      -1.964  13.630  -2.307  1.00  2.530          H  
ATOM    181  HA  VAL A  10      -0.161  11.491  -2.901  1.00  3.160          H  
ATOM    182  HB  VAL A  10       0.305  14.498  -2.698  1.00  4.170          H  
ATOM    183 1HG1 VAL A  10       2.381  14.108  -3.967  1.00  4.170          H  
ATOM    184 2HG1 VAL A  10       2.459  13.314  -2.386  1.00  4.170          H  
ATOM    185 3HG1 VAL A  10       2.140  12.349  -3.844  1.00  4.170          H  
ATOM    186 1HG2 VAL A  10       0.204  14.332  -5.150  1.00  4.170          H  
ATOM    187 2HG2 VAL A  10      -0.083  12.586  -5.050  1.00  4.170          H  
ATOM    188 3HG2 VAL A  10      -1.295  13.723  -4.432  1.00  4.170          H  
ATOM    189  N   LEU A  11       0.475  13.111  -0.078  1.00  2.290          N  
ATOM    190  CA  LEU A  11       1.192  12.933   1.172  1.00  2.710          C  
ATOM    191  C   LEU A  11       0.729  11.664   1.892  1.00  2.340          C  
ATOM    192  O   LEU A  11       1.545  10.923   2.439  1.00  2.650          O  
ATOM    193  CB  LEU A  11       1.021  14.144   2.091  1.00  3.630          C  
ATOM    194  CG  LEU A  11       2.057  15.266   1.996  1.00  3.630          C  
ATOM    195  CD1 LEU A  11       2.075  15.867   0.602  1.00  3.630          C  
ATOM    196  CD2 LEU A  11       1.708  16.310   3.069  1.00  3.630          C  
ATOM    197  H   LEU A  11      -0.136  13.922  -0.223  1.00  2.750          H  
ATOM    198  HA  LEU A  11       2.249  12.822   0.946  1.00  3.250          H  
ATOM    199 1HB  LEU A  11       0.037  14.581   1.890  1.00  4.350          H  
ATOM    200 2HB  LEU A  11       1.042  13.808   3.097  1.00  4.350          H  
ATOM    201  HG  LEU A  11       3.040  14.868   2.181  1.00  4.350          H  
ATOM    202 1HD1 LEU A  11       2.820  16.656   0.565  1.00  4.350          H  
ATOM    203 2HD1 LEU A  11       2.324  15.110  -0.135  1.00  4.350          H  
ATOM    204 3HD1 LEU A  11       1.107  16.283   0.374  1.00  4.350          H  
ATOM    205 1HD2 LEU A  11       2.432  17.122   3.040  1.00  4.350          H  
ATOM    206 2HD2 LEU A  11       0.715  16.695   2.876  1.00  4.350          H  
ATOM    207 3HD2 LEU A  11       1.725  15.857   4.051  1.00  4.350          H  
ATOM    208  N   LEU A  12      -0.567  11.332   1.838  1.00  2.040          N  
ATOM    209  CA  LEU A  12      -1.037  10.144   2.546  1.00  2.420          C  
ATOM    210  C   LEU A  12      -0.333   8.893   2.086  1.00  2.150          C  
ATOM    211  O   LEU A  12      -0.069   8.028   2.930  1.00  2.510          O  
ATOM    212  CB  LEU A  12      -2.532   9.845   2.338  1.00  3.240          C  
ATOM    213  CG  LEU A  12      -3.595  10.743   2.956  1.00  3.240          C  
ATOM    214  CD1 LEU A  12      -4.930  10.248   2.465  1.00  3.240          C  
ATOM    215  CD2 LEU A  12      -3.534  10.696   4.442  1.00  3.240          C  
ATOM    216  H   LEU A  12      -1.236  11.964   1.392  1.00  2.450          H  
ATOM    217  HA  LEU A  12      -0.830  10.270   3.602  1.00  2.900          H  
ATOM    218 1HB  LEU A  12      -2.714   9.849   1.268  1.00  3.880          H  
ATOM    219 2HB  LEU A  12      -2.721   8.837   2.698  1.00  3.880          H  
ATOM    220  HG  LEU A  12      -3.468  11.758   2.636  1.00  3.880          H  
ATOM    221 1HD1 LEU A  12      -5.707  10.841   2.875  1.00  3.880          H  
ATOM    222 2HD1 LEU A  12      -4.969  10.300   1.383  1.00  3.880          H  
ATOM    223 3HD1 LEU A  12      -5.066   9.218   2.783  1.00  3.880          H  
ATOM    224 1HD2 LEU A  12      -4.328  11.328   4.830  1.00  3.880          H  
ATOM    225 2HD2 LEU A  12      -3.679   9.676   4.778  1.00  3.880          H  
ATOM    226 3HD2 LEU A  12      -2.578  11.061   4.794  1.00  3.880          H  
ATOM    227  N   SER A  13       0.056   8.827   0.797  1.00  1.960          N  
ATOM    228  CA  SER A  13       0.691   7.645   0.199  1.00  2.360          C  
ATOM    229  C   SER A  13       1.961   7.231   0.944  1.00  2.120          C  
ATOM    230  O   SER A  13       2.403   6.081   0.837  1.00  2.490          O  
ATOM    231  CB  SER A  13       1.033   7.866  -1.266  1.00  3.140          C  
ATOM    232  OG  SER A  13       2.110   8.747  -1.423  1.00  3.140          O  
ATOM    233  H   SER A  13      -0.219   9.601   0.175  1.00  2.350          H  
ATOM    234  HA  SER A  13      -0.021   6.821   0.250  1.00  2.830          H  
ATOM    235 1HB  SER A  13       1.275   6.910  -1.726  1.00  3.770          H  
ATOM    236 2HB  SER A  13       0.159   8.270  -1.782  1.00  3.770          H  
ATOM    237  HG  SER A  13       1.762   9.641  -1.264  1.00  3.770          H  
ATOM    238  N   PHE A  14       2.536   8.124   1.760  1.00  1.970          N  
ATOM    239  CA  PHE A  14       3.707   7.766   2.542  1.00  2.460          C  
ATOM    240  C   PHE A  14       3.401   6.589   3.447  1.00  2.390          C  
ATOM    241  O   PHE A  14       4.245   5.722   3.637  1.00  3.050          O  
ATOM    242  CB  PHE A  14       4.186   8.911   3.451  1.00  3.250          C  
ATOM    243  CG  PHE A  14       5.190   9.871   2.907  1.00  3.250          C  
ATOM    244  CD1 PHE A  14       4.849  11.022   2.239  1.00  3.250          C  
ATOM    245  CD2 PHE A  14       6.527   9.620   3.145  1.00  3.250          C  
ATOM    246  CE1 PHE A  14       5.826  11.897   1.805  1.00  3.250          C  
ATOM    247  CE2 PHE A  14       7.503  10.476   2.726  1.00  3.250          C  
ATOM    248  CZ  PHE A  14       7.154  11.621   2.053  1.00  3.250          C  
ATOM    249  H   PHE A  14       2.138   9.067   1.846  1.00  2.360          H  
ATOM    250  HA  PHE A  14       4.512   7.486   1.861  1.00  2.950          H  
ATOM    251 1HB  PHE A  14       3.313   9.493   3.758  1.00  3.900          H  
ATOM    252 2HB  PHE A  14       4.605   8.485   4.353  1.00  3.900          H  
ATOM    253  HD1 PHE A  14       3.812  11.247   2.054  1.00  3.900          H  
ATOM    254  HD2 PHE A  14       6.801   8.722   3.683  1.00  3.900          H  
ATOM    255  HE1 PHE A  14       5.543  12.807   1.275  1.00  3.900          H  
ATOM    256  HE2 PHE A  14       8.566  10.261   2.928  1.00  3.900          H  
ATOM    257  HZ  PHE A  14       7.933  12.310   1.722  1.00  3.900          H  
ATOM    258  N   ILE A  15       2.197   6.530   4.003  1.00  2.220          N  
ATOM    259  CA  ILE A  15       1.946   5.490   4.969  1.00  2.850          C  
ATOM    260  C   ILE A  15       1.648   4.135   4.281  1.00  2.880          C  
ATOM    261  O   ILE A  15       2.363   3.183   4.574  1.00  2.710          O  
ATOM    262  CB  ILE A  15       0.859   5.943   5.986  1.00  3.740          C  
ATOM    263  CG1 ILE A  15       1.423   6.939   7.064  1.00  3.740          C  
ATOM    264  CG2 ILE A  15       0.297   4.734   6.680  1.00  3.740          C  
ATOM    265  CD1 ILE A  15       1.993   8.247   6.542  1.00  3.740          C  
ATOM    266  H   ILE A  15       1.482   7.224   3.776  1.00  2.660          H  
ATOM    267  HA  ILE A  15       2.857   5.351   5.550  1.00  3.420          H  
ATOM    268  HB  ILE A  15       0.092   6.493   5.479  1.00  4.490          H  
ATOM    269 1HG1 ILE A  15       0.607   7.204   7.720  1.00  4.490          H  
ATOM    270 2HG1 ILE A  15       2.190   6.446   7.642  1.00  4.490          H  
ATOM    271 1HG2 ILE A  15      -0.464   5.028   7.382  1.00  4.490          H  
ATOM    272 2HG2 ILE A  15      -0.137   4.066   5.982  1.00  4.490          H  
ATOM    273 3HG2 ILE A  15       1.099   4.244   7.192  1.00  4.490          H  
ATOM    274 1HD1 ILE A  15       2.306   8.855   7.385  1.00  4.490          H  
ATOM    275 2HD1 ILE A  15       2.841   8.075   5.919  1.00  4.490          H  
ATOM    276 3HD1 ILE A  15       1.230   8.783   5.978  1.00  4.490          H  
ATOM    277  N   PRO A  16       0.611   3.947   3.413  1.00  3.440          N  
ATOM    278  CA  PRO A  16       0.369   2.697   2.699  1.00  3.600          C  
ATOM    279  C   PRO A  16       1.599   2.203   1.934  1.00  3.320          C  
ATOM    280  O   PRO A  16       1.832   0.997   1.834  1.00  3.610          O  
ATOM    281  CB  PRO A  16      -0.741   3.089   1.715  1.00  5.400          C  
ATOM    282  CG  PRO A  16      -1.469   4.196   2.402  1.00  5.400          C  
ATOM    283  CD  PRO A  16      -0.385   4.986   3.103  1.00  5.400          C  
ATOM    284  HA  PRO A  16       0.016   1.935   3.407  1.00  4.320          H  
ATOM    285 1HB  PRO A  16      -0.300   3.390   0.755  1.00  6.480          H  
ATOM    286 2HB  PRO A  16      -1.384   2.219   1.515  1.00  6.480          H  
ATOM    287 1HG  PRO A  16      -2.025   4.804   1.674  1.00  6.480          H  
ATOM    288 2HG  PRO A  16      -2.207   3.784   3.106  1.00  6.480          H  
ATOM    289 1HD  PRO A  16       0.035   5.713   2.439  1.00  6.480          H  
ATOM    290 2HD  PRO A  16      -0.847   5.412   3.963  1.00  6.480          H  
ATOM    291  N   GLY A  17       2.397   3.148   1.403  1.00  3.270          N  
ATOM    292  CA  GLY A  17       3.611   2.850   0.670  1.00  3.680          C  
ATOM    293  C   GLY A  17       4.621   2.200   1.586  1.00  3.270          C  
ATOM    294  O   GLY A  17       5.018   1.037   1.429  1.00  3.660          O  
ATOM    295  H   GLY A  17       2.174   4.146   1.459  1.00  3.920          H  
ATOM    296 1HA  GLY A  17       3.387   2.198  -0.172  1.00  4.420          H  
ATOM    297 2HA  GLY A  17       4.022   3.779   0.273  1.00  4.420          H  
ATOM    298  N   PHE A  18       5.049   2.954   2.575  1.00  2.820          N  
ATOM    299  CA  PHE A  18       6.026   2.492   3.512  1.00  2.940          C  
ATOM    300  C   PHE A  18       5.263   1.726   4.601  1.00  2.480          C  
ATOM    301  O   PHE A  18       5.093   2.181   5.744  1.00  2.680          O  
ATOM    302  CB  PHE A  18       6.784   3.713   3.992  1.00  4.070          C  
ATOM    303  CG  PHE A  18       7.395   4.471   2.782  1.00  4.070          C  
ATOM    304  CD1 PHE A  18       7.119   5.821   2.586  1.00  4.070          C  
ATOM    305  CD2 PHE A  18       8.136   3.827   1.797  1.00  4.070          C  
ATOM    306  CE1 PHE A  18       7.581   6.501   1.488  1.00  4.070          C  
ATOM    307  CE2 PHE A  18       8.591   4.506   0.700  1.00  4.070          C  
ATOM    308  CZ  PHE A  18       8.316   5.847   0.547  1.00  4.070          C  
ATOM    309  H   PHE A  18       4.703   3.909   2.691  1.00  3.380          H  
ATOM    310  HA  PHE A  18       6.705   1.800   3.022  1.00  3.530          H  
ATOM    311 1HB  PHE A  18       6.090   4.361   4.474  1.00  4.880          H  
ATOM    312 2HB  PHE A  18       7.555   3.456   4.699  1.00  4.880          H  
ATOM    313  HD1 PHE A  18       6.520   6.348   3.317  1.00  4.880          H  
ATOM    314  HD2 PHE A  18       8.349   2.770   1.874  1.00  4.880          H  
ATOM    315  HE1 PHE A  18       7.356   7.556   1.360  1.00  4.880          H  
ATOM    316  HE2 PHE A  18       9.170   3.980  -0.061  1.00  4.880          H  
ATOM    317  HZ  PHE A  18       8.681   6.382  -0.329  1.00  4.880          H  
ATOM    318  N   PHE A  19       4.868   0.516   4.201  1.00  2.420          N  
ATOM    319  CA  PHE A  19       4.014  -0.443   4.904  1.00  2.700          C  
ATOM    320  C   PHE A  19       4.469  -0.755   6.330  1.00  2.520          C  
ATOM    321  O   PHE A  19       3.692  -1.265   7.153  1.00  2.650          O  
ATOM    322  CB  PHE A  19       3.955  -1.727   4.085  1.00  3.670          C  
ATOM    323  CG  PHE A  19       5.240  -2.510   4.120  1.00  3.670          C  
ATOM    324  CD1 PHE A  19       5.441  -3.513   5.058  1.00  3.670          C  
ATOM    325  CD2 PHE A  19       6.263  -2.226   3.225  1.00  3.670          C  
ATOM    326  CE1 PHE A  19       6.622  -4.215   5.090  1.00  3.670          C  
ATOM    327  CE2 PHE A  19       7.446  -2.924   3.266  1.00  3.670          C  
ATOM    328  CZ  PHE A  19       7.625  -3.920   4.198  1.00  3.670          C  
ATOM    329  H   PHE A  19       5.103   0.313   3.224  1.00  2.900          H  
ATOM    330  HA  PHE A  19       3.015  -0.016   4.932  1.00  3.240          H  
ATOM    331 1HB  PHE A  19       3.150  -2.360   4.445  1.00  4.400          H  
ATOM    332 2HB  PHE A  19       3.735  -1.468   3.043  1.00  4.400          H  
ATOM    333  HD1 PHE A  19       4.649  -3.745   5.775  1.00  4.400          H  
ATOM    334  HD2 PHE A  19       6.124  -1.437   2.480  1.00  4.400          H  
ATOM    335  HE1 PHE A  19       6.767  -5.001   5.831  1.00  4.400          H  
ATOM    336  HE2 PHE A  19       8.241  -2.689   2.560  1.00  4.400          H  
ATOM    337  HZ  PHE A  19       8.562  -4.474   4.229  1.00  4.400          H  
ATOM    338  N   LEU A  20       5.740  -0.487   6.604  1.00  2.790          N  
ATOM    339  CA  LEU A  20       6.323  -0.711   7.903  1.00  3.470          C  
ATOM    340  C   LEU A  20       5.679   0.226   8.941  1.00  3.420          C  
ATOM    341  O   LEU A  20       5.629  -0.117  10.125  1.00  3.970          O  
ATOM    342  CB  LEU A  20       7.845  -0.575   7.823  1.00  4.590          C  
ATOM    343  CG  LEU A  20       8.595  -1.694   7.006  1.00  4.590          C  
ATOM    344  CD1 LEU A  20      10.067  -1.341   6.844  1.00  4.590          C  
ATOM    345  CD2 LEU A  20       8.491  -3.037   7.729  1.00  4.590          C  
ATOM    346  H   LEU A  20       6.301  -0.081   5.870  1.00  3.350          H  
ATOM    347  HA  LEU A  20       6.078  -1.723   8.206  1.00  4.160          H  
ATOM    348 1HB  LEU A  20       8.069   0.376   7.350  1.00  5.500          H  
ATOM    349 2HB  LEU A  20       8.240  -0.579   8.830  1.00  5.500          H  
ATOM    350  HG  LEU A  20       8.154  -1.768   6.022  1.00  5.500          H  
ATOM    351 1HD1 LEU A  20      10.563  -2.119   6.266  1.00  5.500          H  
ATOM    352 2HD1 LEU A  20      10.159  -0.405   6.320  1.00  5.500          H  
ATOM    353 3HD1 LEU A  20      10.545  -1.264   7.818  1.00  5.500          H  
ATOM    354 1HD2 LEU A  20       9.016  -3.794   7.147  1.00  5.500          H  
ATOM    355 2HD2 LEU A  20       8.944  -2.960   8.704  1.00  5.500          H  
ATOM    356 3HD2 LEU A  20       7.461  -3.340   7.839  1.00  5.500          H  
ATOM    357  N   VAL A  21       5.144   1.403   8.526  1.00  3.200          N  
ATOM    358  CA  VAL A  21       4.424   2.214   9.517  1.00  3.870          C  
ATOM    359  C   VAL A  21       2.924   2.031   9.306  1.00  3.570          C  
ATOM    360  O   VAL A  21       2.153   2.263  10.222  1.00  4.210          O  
ATOM    361  CB  VAL A  21       4.694   3.743   9.485  1.00  5.150          C  
ATOM    362  CG1 VAL A  21       6.126   4.061   9.707  1.00  5.150          C  
ATOM    363  CG2 VAL A  21       4.220   4.341   8.196  1.00  5.150          C  
ATOM    364  H   VAL A  21       5.213   1.707   7.550  1.00  3.840          H  
ATOM    365  HA  VAL A  21       4.672   1.858  10.515  1.00  4.640          H  
ATOM    366  HB  VAL A  21       4.144   4.192  10.309  1.00  6.180          H  
ATOM    367 1HG1 VAL A  21       6.251   5.141   9.715  1.00  6.180          H  
ATOM    368 2HG1 VAL A  21       6.462   3.656  10.651  1.00  6.180          H  
ATOM    369 3HG1 VAL A  21       6.686   3.639   8.898  1.00  6.180          H  
ATOM    370 1HG2 VAL A  21       4.388   5.387   8.243  1.00  6.180          H  
ATOM    371 2HG2 VAL A  21       4.768   3.919   7.370  1.00  6.180          H  
ATOM    372 3HG2 VAL A  21       3.172   4.168   8.050  1.00  6.180          H  
ATOM    373  N   GLN A  22       2.496   1.530   8.137  1.00  2.930          N  
ATOM    374  CA  GLN A  22       1.048   1.299   7.909  1.00  3.250          C  
ATOM    375  C   GLN A  22       0.441   0.397   8.972  1.00  2.670          C  
ATOM    376  O   GLN A  22      -0.711   0.576   9.373  1.00  3.010          O  
ATOM    377  CB  GLN A  22       0.738   0.705   6.538  1.00  4.420          C  
ATOM    378  CG  GLN A  22      -0.770   0.439   6.294  1.00  4.420          C  
ATOM    379  CD  GLN A  22      -1.673   1.665   6.271  1.00  4.420          C  
ATOM    380  OE1 GLN A  22      -1.747   2.393   5.284  1.00  4.420          O  
ATOM    381  NE2 GLN A  22      -2.358   1.899   7.385  1.00  4.420          N  
ATOM    382  H   GLN A  22       3.190   1.420   7.389  1.00  3.520          H  
ATOM    383  HA  GLN A  22       0.533   2.241   7.963  1.00  3.900          H  
ATOM    384 1HB  GLN A  22       1.104   1.366   5.759  1.00  5.310          H  
ATOM    385 2HB  GLN A  22       1.251  -0.246   6.439  1.00  5.310          H  
ATOM    386 1HG  GLN A  22      -0.850  -0.029   5.315  1.00  5.310          H  
ATOM    387 2HG  GLN A  22      -1.152  -0.250   7.043  1.00  5.310          H  
ATOM    388 1HE2 GLN A  22      -2.978   2.680   7.447  1.00  5.310          H  
ATOM    389 2HE2 GLN A  22      -2.234   1.283   8.192  1.00  5.310          H  
ATOM    390  N   GLN A  23       1.212  -0.587   9.406  1.00  2.350          N  
ATOM    391  CA  GLN A  23       0.772  -1.524  10.438  1.00  2.310          C  
ATOM    392  C   GLN A  23       0.548  -0.892  11.834  1.00  2.090          C  
ATOM    393  O   GLN A  23      -0.026  -1.546  12.708  1.00  2.370          O  
ATOM    394  CB  GLN A  23       1.787  -2.661  10.575  1.00  3.250          C  
ATOM    395  CG  GLN A  23       3.108  -2.237  11.186  1.00  3.250          C  
ATOM    396  CD  GLN A  23       4.134  -3.340  11.190  1.00  3.250          C  
ATOM    397  OE1 GLN A  23       3.820  -4.513  11.431  1.00  3.250          O  
ATOM    398  NE2 GLN A  23       5.379  -2.972  10.925  1.00  3.250          N  
ATOM    399  H   GLN A  23       2.122  -0.715   8.952  1.00  2.820          H  
ATOM    400  HA  GLN A  23      -0.176  -1.949  10.113  1.00  2.770          H  
ATOM    401 1HB  GLN A  23       1.365  -3.456  11.190  1.00  3.900          H  
ATOM    402 2HB  GLN A  23       1.997  -3.081   9.591  1.00  3.900          H  
ATOM    403 1HG  GLN A  23       3.505  -1.402  10.616  1.00  3.900          H  
ATOM    404 2HG  GLN A  23       2.952  -1.931  12.224  1.00  3.900          H  
ATOM    405 1HE2 GLN A  23       6.113  -3.645  10.912  1.00  3.900          H  
ATOM    406 2HE2 GLN A  23       5.575  -1.984  10.731  1.00  3.900          H  
ATOM    407  N   GLU A  24       1.069   0.318  12.073  1.00  1.980          N  
ATOM    408  CA  GLU A  24       0.988   0.976  13.379  1.00  2.170          C  
ATOM    409  C   GLU A  24      -0.363   1.660  13.645  1.00  1.690          C  
ATOM    410  O   GLU A  24      -0.912   2.368  12.789  1.00  1.820          O  
ATOM    411  CB  GLU A  24       2.108   2.019  13.482  1.00  2.960          C  
ATOM    412  CG  GLU A  24       3.542   1.448  13.413  1.00  2.960          C  
ATOM    413  CD  GLU A  24       3.945   0.716  14.661  1.00  2.960          C  
ATOM    414  OE1 GLU A  24       3.554   1.159  15.710  1.00  2.960          O  
ATOM    415  OE2 GLU A  24       4.635  -0.279  14.584  1.00  2.960          O  
ATOM    416  H   GLU A  24       1.506   0.834  11.309  1.00  2.380          H  
ATOM    417  HA  GLU A  24       1.141   0.220  14.152  1.00  2.600          H  
ATOM    418 1HB  GLU A  24       2.000   2.749  12.682  1.00  3.550          H  
ATOM    419 2HB  GLU A  24       2.008   2.553  14.413  1.00  3.550          H  
ATOM    420 1HG  GLU A  24       3.609   0.762  12.566  1.00  3.550          H  
ATOM    421 2HG  GLU A  24       4.232   2.264  13.227  1.00  3.550          H  
ATOM    422  N   GLN A  25      -0.831   1.587  14.897  1.00  1.680          N  
ATOM    423  CA  GLN A  25      -2.092   2.236  15.278  1.00  1.650          C  
ATOM    424  C   GLN A  25      -1.989   3.749  15.213  1.00  1.550          C  
ATOM    425  O   GLN A  25      -2.999   4.454  15.146  1.00  1.910          O  
ATOM    426  CB  GLN A  25      -2.529   1.811  16.693  1.00  2.320          C  
ATOM    427  CG  GLN A  25      -1.671   2.357  17.877  1.00  2.320          C  
ATOM    428  CD  GLN A  25      -0.472   1.501  18.178  1.00  2.320          C  
ATOM    429  OE1 GLN A  25       0.087   0.871  17.271  1.00  2.320          O  
ATOM    430  NE2 GLN A  25      -0.069   1.460  19.443  1.00  2.320          N  
ATOM    431  H   GLN A  25      -0.327   1.023  15.589  1.00  2.020          H  
ATOM    432  HA  GLN A  25      -2.861   1.918  14.575  1.00  1.980          H  
ATOM    433 1HB  GLN A  25      -3.557   2.134  16.857  1.00  2.790          H  
ATOM    434 2HB  GLN A  25      -2.523   0.723  16.755  1.00  2.790          H  
ATOM    435 1HG  GLN A  25      -1.330   3.366  17.691  1.00  2.790          H  
ATOM    436 2HG  GLN A  25      -2.299   2.355  18.765  1.00  2.790          H  
ATOM    437 1HE2 GLN A  25       0.724   0.903  19.698  1.00  2.790          H  
ATOM    438 2HE2 GLN A  25      -0.554   1.986  20.144  1.00  2.790          H  
ATOM    439  N   PHE A  26      -0.755   4.230  15.222  1.00  1.460          N  
ATOM    440  CA  PHE A  26      -0.424   5.632  15.200  1.00  1.740          C  
ATOM    441  C   PHE A  26      -0.792   6.263  13.882  1.00  1.490          C  
ATOM    442  O   PHE A  26      -1.248   7.412  13.849  1.00  1.780          O  
ATOM    443  CB  PHE A  26       1.065   5.785  15.458  1.00  2.320          C  
ATOM    444  CG  PHE A  26       1.414   5.480  16.853  1.00  2.320          C  
ATOM    445  CD1 PHE A  26       1.915   4.233  17.212  1.00  2.320          C  
ATOM    446  CD2 PHE A  26       1.230   6.431  17.835  1.00  2.320          C  
ATOM    447  CE1 PHE A  26       2.221   3.959  18.522  1.00  2.320          C  
ATOM    448  CE2 PHE A  26       1.536   6.156  19.148  1.00  2.320          C  
ATOM    449  CZ  PHE A  26       2.031   4.916  19.492  1.00  2.320          C  
ATOM    450  H   PHE A  26      -0.005   3.557  15.267  1.00  1.750          H  
ATOM    451  HA  PHE A  26      -0.982   6.133  15.991  1.00  2.090          H  
ATOM    452 1HB  PHE A  26       1.633   5.131  14.801  1.00  2.790          H  
ATOM    453 2HB  PHE A  26       1.365   6.789  15.253  1.00  2.790          H  
ATOM    454  HD1 PHE A  26       2.074   3.460  16.461  1.00  2.790          H  
ATOM    455  HD2 PHE A  26       0.836   7.413  17.561  1.00  2.790          H  
ATOM    456  HE1 PHE A  26       2.614   2.977  18.787  1.00  2.790          H  
ATOM    457  HE2 PHE A  26       1.386   6.916  19.916  1.00  2.790          H  
ATOM    458  HZ  PHE A  26       2.273   4.698  20.530  1.00  2.790          H  
ATOM    459  N   VAL A  27      -0.596   5.526  12.786  1.00  1.310          N  
ATOM    460  CA  VAL A  27      -0.913   6.095  11.498  1.00  1.610          C  
ATOM    461  C   VAL A  27      -2.378   5.882  11.242  1.00  1.400          C  
ATOM    462  O   VAL A  27      -3.044   6.735  10.669  1.00  1.570          O  
ATOM    463  CB  VAL A  27      -0.038   5.550  10.358  1.00  2.130          C  
ATOM    464  CG1 VAL A  27       1.410   5.866  10.633  1.00  2.130          C  
ATOM    465  CG2 VAL A  27      -0.190   4.089  10.191  1.00  2.130          C  
ATOM    466  H   VAL A  27      -0.291   4.554  12.858  1.00  1.570          H  
ATOM    467  HA  VAL A  27      -0.733   7.169  11.539  1.00  1.930          H  
ATOM    468  HB  VAL A  27      -0.324   6.043   9.450  1.00  2.560          H  
ATOM    469 1HG1 VAL A  27       2.021   5.507   9.820  1.00  2.560          H  
ATOM    470 2HG1 VAL A  27       1.513   6.938  10.718  1.00  2.560          H  
ATOM    471 3HG1 VAL A  27       1.725   5.385  11.559  1.00  2.560          H  
ATOM    472 1HG2 VAL A  27       0.441   3.806   9.402  1.00  2.560          H  
ATOM    473 2HG2 VAL A  27       0.124   3.586  11.080  1.00  2.560          H  
ATOM    474 3HG2 VAL A  27      -1.203   3.801   9.947  1.00  2.560          H  
ATOM    475  N   ALA A  28      -2.928   4.740  11.667  1.00  1.240          N  
ATOM    476  CA  ALA A  28      -4.341   4.565  11.399  1.00  1.390          C  
ATOM    477  C   ALA A  28      -5.120   5.712  12.043  1.00  1.100          C  
ATOM    478  O   ALA A  28      -5.984   6.325  11.408  1.00  1.130          O  
ATOM    479  CB  ALA A  28      -4.809   3.226  11.927  1.00  1.890          C  
ATOM    480  H   ALA A  28      -2.368   4.010  12.128  1.00  1.490          H  
ATOM    481  HA  ALA A  28      -4.498   4.607  10.321  1.00  1.670          H  
ATOM    482 1HB  ALA A  28      -5.859   3.102  11.709  1.00  2.260          H  
ATOM    483 2HB  ALA A  28      -4.238   2.430  11.448  1.00  2.260          H  
ATOM    484 3HB  ALA A  28      -4.653   3.187  13.004  1.00  2.260          H  
ATOM    485  N   LEU A  29      -4.743   6.072  13.274  1.00  1.000          N  
ATOM    486  CA  LEU A  29      -5.432   7.145  13.941  1.00  1.160          C  
ATOM    487  C   LEU A  29      -5.153   8.507  13.334  1.00  1.130          C  
ATOM    488  O   LEU A  29      -6.096   9.286  13.144  1.00  1.210          O  
ATOM    489  CB  LEU A  29      -5.076   7.163  15.427  1.00  1.560          C  
ATOM    490  CG  LEU A  29      -5.747   8.275  16.292  1.00  1.560          C  
ATOM    491  CD1 LEU A  29      -7.285   8.151  16.235  1.00  1.560          C  
ATOM    492  CD2 LEU A  29      -5.248   8.145  17.720  1.00  1.560          C  
ATOM    493  H   LEU A  29      -4.025   5.551  13.786  1.00  1.200          H  
ATOM    494  HA  LEU A  29      -6.489   6.949  13.840  1.00  1.390          H  
ATOM    495 1HB  LEU A  29      -5.340   6.196  15.850  1.00  1.870          H  
ATOM    496 2HB  LEU A  29      -3.991   7.280  15.511  1.00  1.870          H  
ATOM    497  HG  LEU A  29      -5.471   9.248  15.910  1.00  1.870          H  
ATOM    498 1HD1 LEU A  29      -7.731   8.932  16.848  1.00  1.870          H  
ATOM    499 2HD1 LEU A  29      -7.639   8.270  15.214  1.00  1.870          H  
ATOM    500 3HD1 LEU A  29      -7.589   7.177  16.613  1.00  1.870          H  
ATOM    501 1HD2 LEU A  29      -5.698   8.925  18.337  1.00  1.870          H  
ATOM    502 2HD2 LEU A  29      -5.521   7.165  18.116  1.00  1.870          H  
ATOM    503 3HD2 LEU A  29      -4.163   8.252  17.732  1.00  1.870          H  
ATOM    504  N   SER A  30      -3.877   8.843  13.047  1.00  1.190          N  
ATOM    505  CA  SER A  30      -3.650  10.180  12.524  1.00  1.450          C  
ATOM    506  C   SER A  30      -4.329  10.365  11.182  1.00  1.300          C  
ATOM    507  O   SER A  30      -4.846  11.450  10.926  1.00  1.370          O  
ATOM    508  CB  SER A  30      -2.169  10.484  12.353  1.00  1.930          C  
ATOM    509  OG  SER A  30      -1.606   9.722  11.322  1.00  1.930          O  
ATOM    510  H   SER A  30      -3.084   8.214  13.203  1.00  1.430          H  
ATOM    511  HA  SER A  30      -4.073  10.898  13.224  1.00  1.740          H  
ATOM    512 1HB  SER A  30      -2.044  11.545  12.131  1.00  2.310          H  
ATOM    513 2HB  SER A  30      -1.644  10.277  13.286  1.00  2.310          H  
ATOM    514  HG  SER A  30      -0.714  10.059  11.199  1.00  2.310          H  
ATOM    515  N   ILE A  31      -4.436   9.296  10.370  1.00  1.200          N  
ATOM    516  CA  ILE A  31      -5.084   9.393   9.070  1.00  1.290          C  
ATOM    517  C   ILE A  31      -6.567   9.695   9.211  1.00  1.050          C  
ATOM    518  O   ILE A  31      -7.101  10.543   8.488  1.00  1.070          O  
ATOM    519  CB  ILE A  31      -4.826   8.171   8.179  1.00  1.770          C  
ATOM    520  CG1 ILE A  31      -3.309   8.173   7.797  1.00  1.770          C  
ATOM    521  CG2 ILE A  31      -5.731   8.255   6.908  1.00  1.770          C  
ATOM    522  CD1 ILE A  31      -2.800   6.905   7.173  1.00  1.770          C  
ATOM    523  H   ILE A  31      -3.978   8.419  10.640  1.00  1.440          H  
ATOM    524  HA  ILE A  31      -4.619  10.201   8.540  1.00  1.550          H  
ATOM    525  HB  ILE A  31      -5.031   7.251   8.739  1.00  2.120          H  
ATOM    526 1HG1 ILE A  31      -3.128   8.989   7.106  1.00  2.120          H  
ATOM    527 2HG1 ILE A  31      -2.725   8.356   8.700  1.00  2.120          H  
ATOM    528 1HG2 ILE A  31      -5.545   7.405   6.263  1.00  2.120          H  
ATOM    529 2HG2 ILE A  31      -6.781   8.248   7.192  1.00  2.120          H  
ATOM    530 3HG2 ILE A  31      -5.514   9.176   6.366  1.00  2.120          H  
ATOM    531 1HD1 ILE A  31      -1.752   7.026   6.962  1.00  2.120          H  
ATOM    532 2HD1 ILE A  31      -2.940   6.078   7.873  1.00  2.120          H  
ATOM    533 3HD1 ILE A  31      -3.326   6.692   6.249  1.00  2.120          H  
ATOM    534  N   TRP A  32      -7.252   8.990  10.110  1.00  0.960          N  
ATOM    535  CA  TRP A  32      -8.673   9.240  10.309  1.00  1.050          C  
ATOM    536  C   TRP A  32      -8.900  10.702  10.727  1.00  0.990          C  
ATOM    537  O   TRP A  32      -9.784  11.390  10.192  1.00  1.050          O  
ATOM    538  CB  TRP A  32      -9.190   8.302  11.399  1.00  1.430          C  
ATOM    539  CG  TRP A  32      -9.110   6.842  11.021  1.00  1.430          C  
ATOM    540  CD1 TRP A  32      -9.127   6.306   9.762  1.00  1.430          C  
ATOM    541  CD2 TRP A  32      -8.948   5.721  11.928  1.00  1.430          C  
ATOM    542  NE1 TRP A  32      -9.002   4.944   9.829  1.00  1.430          N  
ATOM    543  CE2 TRP A  32      -8.883   4.570  11.144  1.00  1.430          C  
ATOM    544  CE3 TRP A  32      -8.845   5.608  13.319  1.00  1.430          C  
ATOM    545  CZ2 TRP A  32      -8.720   3.319  11.702  1.00  1.430          C  
ATOM    546  CZ3 TRP A  32      -8.673   4.358  13.876  1.00  1.430          C  
ATOM    547  CH2 TRP A  32      -8.612   3.241  13.089  1.00  1.430          C  
ATOM    548  H   TRP A  32      -6.776   8.245  10.639  1.00  1.150          H  
ATOM    549  HA  TRP A  32      -9.200   9.062   9.374  1.00  1.260          H  
ATOM    550 1HB  TRP A  32      -8.594   8.446  12.304  1.00  1.720          H  
ATOM    551 2HB  TRP A  32     -10.221   8.547  11.638  1.00  1.720          H  
ATOM    552  HD1 TRP A  32      -9.223   6.867   8.838  1.00  1.720          H  
ATOM    553  HE1 TRP A  32      -8.987   4.315   9.039  1.00  1.720          H  
ATOM    554  HE3 TRP A  32      -8.895   6.491  13.949  1.00  1.720          H  
ATOM    555  HZ2 TRP A  32      -8.669   2.417  11.092  1.00  1.720          H  
ATOM    556  HZ3 TRP A  32      -8.588   4.284  14.959  1.00  1.720          H  
ATOM    557  HH2 TRP A  32      -8.477   2.269  13.560  1.00  1.720          H  
ATOM    558  N   ILE A  33      -8.057  11.195  11.642  1.00  1.070          N  
ATOM    559  CA  ILE A  33      -8.207  12.558  12.134  1.00  1.370          C  
ATOM    560  C   ILE A  33      -7.992  13.581  11.037  1.00  1.310          C  
ATOM    561  O   ILE A  33      -8.774  14.530  10.919  1.00  1.440          O  
ATOM    562  CB  ILE A  33      -7.230  12.853  13.290  1.00  1.800          C  
ATOM    563  CG1 ILE A  33      -7.631  11.998  14.518  1.00  1.800          C  
ATOM    564  CG2 ILE A  33      -7.245  14.389  13.625  1.00  1.800          C  
ATOM    565  CD1 ILE A  33      -6.590  11.954  15.612  1.00  1.800          C  
ATOM    566  H   ILE A  33      -7.332  10.585  12.040  1.00  1.280          H  
ATOM    567  HA  ILE A  33      -9.221  12.673  12.508  1.00  1.640          H  
ATOM    568  HB  ILE A  33      -6.223  12.552  12.997  1.00  2.160          H  
ATOM    569 1HG1 ILE A  33      -8.557  12.389  14.933  1.00  2.160          H  
ATOM    570 2HG1 ILE A  33      -7.806  10.974  14.187  1.00  2.160          H  
ATOM    571 1HG2 ILE A  33      -6.558  14.601  14.433  1.00  2.160          H  
ATOM    572 2HG2 ILE A  33      -6.942  14.979  12.761  1.00  2.160          H  
ATOM    573 3HG2 ILE A  33      -8.254  14.686  13.920  1.00  2.160          H  
ATOM    574 1HD1 ILE A  33      -6.950  11.325  16.422  1.00  2.160          H  
ATOM    575 2HD1 ILE A  33      -5.669  11.538  15.209  1.00  2.160          H  
ATOM    576 3HD1 ILE A  33      -6.399  12.947  15.996  1.00  2.160          H  
ATOM    577  N   ILE A  34      -6.920  13.430  10.262  1.00  1.270          N  
ATOM    578  CA  ILE A  34      -6.660  14.400   9.217  1.00  1.480          C  
ATOM    579  C   ILE A  34      -7.686  14.363   8.106  1.00  1.230          C  
ATOM    580  O   ILE A  34      -7.929  15.389   7.499  1.00  1.320          O  
ATOM    581  CB  ILE A  34      -5.233  14.291   8.678  1.00  1.990          C  
ATOM    582  CG1 ILE A  34      -5.048  12.947   8.052  1.00  1.990          C  
ATOM    583  CG2 ILE A  34      -4.255  14.566   9.801  1.00  1.990          C  
ATOM    584  CD1 ILE A  34      -3.787  12.725   7.393  1.00  1.990          C  
ATOM    585  H   ILE A  34      -6.290  12.640  10.421  1.00  1.520          H  
ATOM    586  HA  ILE A  34      -6.724  15.382   9.670  1.00  1.780          H  
ATOM    587  HB  ILE A  34      -5.087  15.034   7.900  1.00  2.390          H  
ATOM    588 1HG1 ILE A  34      -5.169  12.250   8.792  1.00  2.390          H  
ATOM    589 2HG1 ILE A  34      -5.807  12.782   7.314  1.00  2.390          H  
ATOM    590 1HG2 ILE A  34      -3.246  14.514   9.430  1.00  2.390          H  
ATOM    591 2HG2 ILE A  34      -4.445  15.559  10.197  1.00  2.390          H  
ATOM    592 3HG2 ILE A  34      -4.383  13.839  10.594  1.00  2.390          H  
ATOM    593 1HD1 ILE A  34      -3.773  11.730   6.998  1.00  2.390          H  
ATOM    594 2HD1 ILE A  34      -3.676  13.438   6.599  1.00  2.390          H  
ATOM    595 3HD1 ILE A  34      -2.970  12.824   8.096  1.00  2.390          H  
ATOM    596  N   LEU A  35      -8.340  13.235   7.821  1.00  1.090          N  
ATOM    597  CA  LEU A  35      -9.377  13.333   6.802  1.00  1.160          C  
ATOM    598  C   LEU A  35     -10.464  14.286   7.302  1.00  1.130          C  
ATOM    599  O   LEU A  35     -10.898  15.184   6.570  1.00  1.200          O  
ATOM    600  CB  LEU A  35      -9.964  11.963   6.456  1.00  1.600          C  
ATOM    601  CG  LEU A  35     -11.100  11.954   5.379  1.00  1.600          C  
ATOM    602  CD1 LEU A  35     -10.593  12.528   4.025  1.00  1.600          C  
ATOM    603  CD2 LEU A  35     -11.589  10.532   5.203  1.00  1.600          C  
ATOM    604  H   LEU A  35      -8.089  12.340   8.264  1.00  1.310          H  
ATOM    605  HA  LEU A  35      -8.938  13.768   5.915  1.00  1.390          H  
ATOM    606 1HB  LEU A  35      -9.157  11.318   6.111  1.00  1.920          H  
ATOM    607 2HB  LEU A  35     -10.370  11.530   7.375  1.00  1.920          H  
ATOM    608  HG  LEU A  35     -11.918  12.570   5.723  1.00  1.920          H  
ATOM    609 1HD1 LEU A  35     -11.404  12.507   3.298  1.00  1.920          H  
ATOM    610 2HD1 LEU A  35     -10.261  13.559   4.144  1.00  1.920          H  
ATOM    611 3HD1 LEU A  35      -9.771  11.921   3.661  1.00  1.920          H  
ATOM    612 1HD2 LEU A  35     -12.397  10.513   4.472  1.00  1.920          H  
ATOM    613 2HD2 LEU A  35     -10.770   9.902   4.856  1.00  1.920          H  
ATOM    614 3HD2 LEU A  35     -11.956  10.158   6.160  1.00  1.920          H  
ATOM    615  N   ILE A  36     -10.838  14.133   8.573  1.00  1.190          N  
ATOM    616  CA  ILE A  36     -11.865  14.968   9.173  1.00  1.460          C  
ATOM    617  C   ILE A  36     -11.462  16.447   9.164  1.00  1.440          C  
ATOM    618  O   ILE A  36     -12.306  17.308   8.903  1.00  1.620          O  
ATOM    619  CB  ILE A  36     -12.181  14.499  10.611  1.00  1.940          C  
ATOM    620  CG1 ILE A  36     -12.877  13.103  10.544  1.00  1.940          C  
ATOM    621  CG2 ILE A  36     -13.069  15.543  11.326  1.00  1.940          C  
ATOM    622  CD1 ILE A  36     -12.972  12.367  11.879  1.00  1.940          C  
ATOM    623  H   ILE A  36     -10.425  13.363   9.114  1.00  1.430          H  
ATOM    624  HA  ILE A  36     -12.770  14.866   8.582  1.00  1.750          H  
ATOM    625  HB  ILE A  36     -11.255  14.372  11.165  1.00  2.320          H  
ATOM    626 1HG1 ILE A  36     -13.883  13.237  10.152  1.00  2.320          H  
ATOM    627 2HG1 ILE A  36     -12.318  12.471   9.853  1.00  2.320          H  
ATOM    628 1HG2 ILE A  36     -13.290  15.217  12.333  1.00  2.320          H  
ATOM    629 2HG2 ILE A  36     -12.559  16.503  11.383  1.00  2.320          H  
ATOM    630 3HG2 ILE A  36     -14.001  15.666  10.771  1.00  2.320          H  
ATOM    631 1HD1 ILE A  36     -13.462  11.406  11.725  1.00  2.320          H  
ATOM    632 2HD1 ILE A  36     -11.963  12.200  12.267  1.00  2.320          H  
ATOM    633 3HD1 ILE A  36     -13.543  12.944  12.595  1.00  2.320          H  
ATOM    634  N   THR A  37     -10.202  16.762   9.512  1.00  1.350          N  
ATOM    635  CA  THR A  37      -9.790  18.168   9.525  1.00  1.480          C  
ATOM    636  C   THR A  37      -9.386  18.688   8.132  1.00  1.330          C  
ATOM    637  O   THR A  37      -9.469  19.898   7.883  1.00  1.480          O  
ATOM    638  CB  THR A  37      -8.644  18.414  10.536  1.00  2.020          C  
ATOM    639  OG1 THR A  37      -7.476  17.689  10.150  1.00  2.020          O  
ATOM    640  CG2 THR A  37      -9.085  17.928  11.927  1.00  2.020          C  
ATOM    641  H   THR A  37      -9.549  16.025   9.793  1.00  1.620          H  
ATOM    642  HA  THR A  37     -10.640  18.759   9.859  1.00  1.780          H  
ATOM    643  HB  THR A  37      -8.412  19.478  10.570  1.00  2.420          H  
ATOM    644  HG1 THR A  37      -6.742  17.965  10.705  1.00  2.420          H  
ATOM    645 1HG2 THR A  37      -8.286  18.100  12.646  1.00  2.420          H  
ATOM    646 2HG2 THR A  37      -9.976  18.474  12.235  1.00  2.420          H  
ATOM    647 3HG2 THR A  37      -9.312  16.865  11.890  1.00  2.420          H  
ATOM    648  N   LEU A  38      -9.091  17.794   7.182  1.00  1.160          N  
ATOM    649  CA  LEU A  38      -8.757  18.149   5.805  1.00  1.200          C  
ATOM    650  C   LEU A  38      -9.898  18.898   5.210  1.00  1.270          C  
ATOM    651  O   LEU A  38      -9.725  19.909   4.525  1.00  1.380          O  
ATOM    652  CB  LEU A  38      -8.500  16.916   4.921  1.00  1.660          C  
ATOM    653  CG  LEU A  38      -8.088  17.113   3.415  1.00  1.660          C  
ATOM    654  CD1 LEU A  38      -9.319  17.323   2.486  1.00  1.660          C  
ATOM    655  CD2 LEU A  38      -7.097  18.263   3.310  1.00  1.660          C  
ATOM    656  H   LEU A  38      -8.987  16.817   7.447  1.00  1.390          H  
ATOM    657  HA  LEU A  38      -7.875  18.769   5.827  1.00  1.440          H  
ATOM    658 1HB  LEU A  38      -7.694  16.361   5.364  1.00  2.000          H  
ATOM    659 2HB  LEU A  38      -9.383  16.288   4.939  1.00  2.000          H  
ATOM    660  HG  LEU A  38      -7.629  16.224   3.096  1.00  2.000          H  
ATOM    661 1HD1 LEU A  38      -8.991  17.410   1.479  1.00  2.000          H  
ATOM    662 2HD1 LEU A  38      -9.990  16.464   2.576  1.00  2.000          H  
ATOM    663 3HD1 LEU A  38      -9.870  18.213   2.716  1.00  2.000          H  
ATOM    664 1HD2 LEU A  38      -6.767  18.357   2.300  1.00  2.000          H  
ATOM    665 2HD2 LEU A  38      -7.536  19.201   3.612  1.00  2.000          H  
ATOM    666 3HD2 LEU A  38      -6.262  18.033   3.950  1.00  2.000          H  
ATOM    667  N   PHE A  39     -11.088  18.398   5.467  1.00  1.340          N  
ATOM    668  CA  PHE A  39     -12.270  18.985   4.901  1.00  1.610          C  
ATOM    669  C   PHE A  39     -12.249  20.515   5.081  1.00  1.700          C  
ATOM    670  O   PHE A  39     -12.488  21.242   4.111  1.00  2.000          O  
ATOM    671  CB  PHE A  39     -13.473  18.355   5.598  1.00  2.150          C  
ATOM    672  CG  PHE A  39     -13.675  16.845   5.320  1.00  2.150          C  
ATOM    673  CD1 PHE A  39     -14.361  16.074   6.252  1.00  2.150          C  
ATOM    674  CD2 PHE A  39     -13.191  16.190   4.171  1.00  2.150          C  
ATOM    675  CE1 PHE A  39     -14.567  14.721   6.053  1.00  2.150          C  
ATOM    676  CE2 PHE A  39     -13.406  14.849   3.983  1.00  2.150          C  
ATOM    677  CZ  PHE A  39     -14.095  14.116   4.921  1.00  2.150          C  
ATOM    678  H   PHE A  39     -11.149  17.526   6.007  1.00  1.610          H  
ATOM    679  HA  PHE A  39     -12.292  18.782   3.834  1.00  1.930          H  
ATOM    680 1HB  PHE A  39     -13.355  18.476   6.677  1.00  2.580          H  
ATOM    681 2HB  PHE A  39     -14.370  18.866   5.321  1.00  2.580          H  
ATOM    682  HD1 PHE A  39     -14.736  16.551   7.161  1.00  2.580          H  
ATOM    683  HD2 PHE A  39     -12.641  16.729   3.403  1.00  2.580          H  
ATOM    684  HE1 PHE A  39     -15.107  14.136   6.798  1.00  2.580          H  
ATOM    685  HE2 PHE A  39     -13.031  14.366   3.079  1.00  2.580          H  
ATOM    686  HZ  PHE A  39     -14.259  13.053   4.761  1.00  2.580          H  
ATOM    687  N   SER A  40     -11.914  21.036   6.278  1.00  1.560          N  
ATOM    688  CA  SER A  40     -11.830  22.487   6.399  1.00  1.730          C  
ATOM    689  C   SER A  40     -10.442  23.035   5.986  1.00  1.560          C  
ATOM    690  O   SER A  40     -10.374  24.145   5.453  1.00  1.680          O  
ATOM    691  CB  SER A  40     -12.166  22.940   7.807  1.00  2.350          C  
ATOM    692  OG  SER A  40     -11.209  22.512   8.732  1.00  2.350          O  
ATOM    693  H   SER A  40     -11.713  20.459   7.085  1.00  1.870          H  
ATOM    694  HA  SER A  40     -12.572  22.923   5.729  1.00  2.080          H  
ATOM    695 1HB  SER A  40     -12.230  24.027   7.826  1.00  2.820          H  
ATOM    696 2HB  SER A  40     -13.142  22.551   8.085  1.00  2.820          H  
ATOM    697  HG  SER A  40     -11.490  22.863   9.582  1.00  2.820          H  
ATOM    698  N   LEU A  41      -9.350  22.229   6.091  1.00  1.380          N  
ATOM    699  CA  LEU A  41      -7.998  22.706   5.701  1.00  1.370          C  
ATOM    700  C   LEU A  41      -7.965  23.065   4.236  1.00  1.120          C  
ATOM    701  O   LEU A  41      -7.254  23.988   3.830  1.00  1.180          O  
ATOM    702  CB  LEU A  41      -6.870  21.696   5.962  1.00  1.920          C  
ATOM    703  CG  LEU A  41      -6.462  21.408   7.407  1.00  1.920          C  
ATOM    704  CD1 LEU A  41      -5.461  20.249   7.412  1.00  1.920          C  
ATOM    705  CD2 LEU A  41      -5.815  22.657   8.008  1.00  1.920          C  
ATOM    706  H   LEU A  41      -9.455  21.319   6.548  1.00  1.660          H  
ATOM    707  HA  LEU A  41      -7.788  23.609   6.260  1.00  1.640          H  
ATOM    708 1HB  LEU A  41      -7.125  20.778   5.486  1.00  2.310          H  
ATOM    709 2HB  LEU A  41      -5.988  22.077   5.487  1.00  2.310          H  
ATOM    710  HG  LEU A  41      -7.329  21.128   7.992  1.00  2.310          H  
ATOM    711 1HD1 LEU A  41      -5.154  20.035   8.434  1.00  2.310          H  
ATOM    712 2HD1 LEU A  41      -5.915  19.362   6.983  1.00  2.310          H  
ATOM    713 3HD1 LEU A  41      -4.593  20.534   6.825  1.00  2.310          H  
ATOM    714 1HD2 LEU A  41      -5.519  22.444   9.022  1.00  2.310          H  
ATOM    715 2HD2 LEU A  41      -4.934  22.940   7.420  1.00  2.310          H  
ATOM    716 3HD2 LEU A  41      -6.512  23.489   8.021  1.00  2.310          H  
ATOM    717  N   TRP A  42      -8.772  22.385   3.434  1.00  1.150          N  
ATOM    718  CA  TRP A  42      -8.894  22.660   2.008  1.00  1.270          C  
ATOM    719  C   TRP A  42      -8.986  24.183   1.795  1.00  1.230          C  
ATOM    720  O   TRP A  42      -8.438  24.722   0.829  1.00  1.500          O  
ATOM    721  CB  TRP A  42     -10.183  22.045   1.450  1.00  1.730          C  
ATOM    722  CG  TRP A  42     -10.338  22.148  -0.068  1.00  1.730          C  
ATOM    723  CD1 TRP A  42     -10.534  23.275  -0.814  1.00  1.730          C  
ATOM    724  CD2 TRP A  42     -10.390  21.057  -1.006  1.00  1.730          C  
ATOM    725  NE1 TRP A  42     -10.656  22.956  -2.136  1.00  1.730          N  
ATOM    726  CE2 TRP A  42     -10.575  21.613  -2.274  1.00  1.730          C  
ATOM    727  CE3 TRP A  42     -10.307  19.684  -0.883  1.00  1.730          C  
ATOM    728  CZ2 TRP A  42     -10.662  20.833  -3.405  1.00  1.730          C  
ATOM    729  CZ3 TRP A  42     -10.409  18.924  -2.017  1.00  1.730          C  
ATOM    730  CH2 TRP A  42     -10.572  19.470  -3.240  1.00  1.730          C  
ATOM    731  H   TRP A  42      -9.280  21.588   3.837  1.00  1.380          H  
ATOM    732  HA  TRP A  42      -8.027  22.264   1.485  1.00  1.520          H  
ATOM    733 1HB  TRP A  42     -10.225  20.993   1.735  1.00  2.080          H  
ATOM    734 2HB  TRP A  42     -11.037  22.520   1.916  1.00  2.080          H  
ATOM    735  HD1 TRP A  42     -10.576  24.283  -0.429  1.00  2.080          H  
ATOM    736  HE1 TRP A  42     -10.796  23.617  -2.887  1.00  2.080          H  
ATOM    737  HE3 TRP A  42     -10.175  19.209   0.088  1.00  2.080          H  
ATOM    738  HZ2 TRP A  42     -10.805  21.261  -4.396  1.00  2.080          H  
ATOM    739  HZ3 TRP A  42     -10.356  17.867  -1.912  1.00  2.080          H  
ATOM    740  HH2 TRP A  42     -10.644  18.815  -4.105  1.00  2.080          H  
ATOM    741  N   TYR A  43      -9.797  24.859   2.631  1.00  1.250          N  
ATOM    742  CA  TYR A  43     -10.082  26.283   2.537  1.00  1.520          C  
ATOM    743  C   TYR A  43      -9.445  27.071   3.692  1.00  1.530          C  
ATOM    744  O   TYR A  43      -9.836  28.212   3.958  1.00  1.870          O  
ATOM    745  CB  TYR A  43     -11.597  26.494   2.583  1.00  2.020          C  
ATOM    746  CG  TYR A  43     -12.367  25.811   1.475  1.00  2.020          C  
ATOM    747  CD1 TYR A  43     -12.984  24.595   1.726  1.00  2.020          C  
ATOM    748  CD2 TYR A  43     -12.472  26.393   0.224  1.00  2.020          C  
ATOM    749  CE1 TYR A  43     -13.699  23.966   0.730  1.00  2.020          C  
ATOM    750  CE2 TYR A  43     -13.194  25.757  -0.772  1.00  2.020          C  
ATOM    751  CZ  TYR A  43     -13.809  24.546  -0.513  1.00  2.020          C  
ATOM    752  OH  TYR A  43     -14.538  23.909  -1.493  1.00  2.020          O  
ATOM    753  H   TYR A  43     -10.219  24.378   3.431  1.00  1.500          H  
ATOM    754  HA  TYR A  43      -9.678  26.661   1.599  1.00  1.820          H  
ATOM    755 1HB  TYR A  43     -11.977  26.122   3.538  1.00  2.420          H  
ATOM    756 2HB  TYR A  43     -11.816  27.559   2.540  1.00  2.420          H  
ATOM    757  HD1 TYR A  43     -12.901  24.131   2.712  1.00  2.420          H  
ATOM    758  HD2 TYR A  43     -11.989  27.349   0.024  1.00  2.420          H  
ATOM    759  HE1 TYR A  43     -14.177  23.018   0.920  1.00  2.420          H  
ATOM    760  HE2 TYR A  43     -13.282  26.213  -1.757  1.00  2.420          H  
ATOM    761  HH  TYR A  43     -14.436  24.380  -2.324  1.00  2.420          H  
ATOM    762  N   ASP A  44      -8.513  26.447   4.415  1.00  1.470          N  
ATOM    763  CA  ASP A  44      -7.897  27.040   5.596  1.00  1.660          C  
ATOM    764  C   ASP A  44      -6.463  26.530   5.804  1.00  1.600          C  
ATOM    765  O   ASP A  44      -6.187  25.720   6.687  1.00  2.020          O  
ATOM    766  CB  ASP A  44      -8.733  26.735   6.851  1.00  2.250          C  
ATOM    767  CG  ASP A  44      -8.312  27.552   8.093  1.00  2.250          C  
ATOM    768  OD1 ASP A  44      -7.788  28.627   7.904  1.00  2.250          O  
ATOM    769  OD2 ASP A  44      -8.540  27.113   9.207  1.00  2.250          O  
ATOM    770  H   ASP A  44      -8.197  25.532   4.123  1.00  1.760          H  
ATOM    771  HA  ASP A  44      -7.855  28.120   5.461  1.00  1.990          H  
ATOM    772 1HB  ASP A  44      -9.783  26.938   6.636  1.00  2.700          H  
ATOM    773 2HB  ASP A  44      -8.658  25.678   7.085  1.00  2.700          H  
ATOM    774  N   TRP A  45      -5.570  27.006   4.947  1.00  1.600          N  
ATOM    775  CA  TRP A  45      -4.131  26.712   4.905  1.00  1.730          C  
ATOM    776  C   TRP A  45      -3.574  25.318   4.551  1.00  1.280          C  
ATOM    777  O   TRP A  45      -2.349  25.167   4.560  1.00  1.560          O  
ATOM    778  CB  TRP A  45      -3.525  27.119   6.244  1.00  2.370          C  
ATOM    779  CG  TRP A  45      -3.682  28.538   6.533  1.00  2.370          C  
ATOM    780  CD1 TRP A  45      -4.511  29.114   7.437  1.00  2.370          C  
ATOM    781  CD2 TRP A  45      -2.958  29.609   5.904  1.00  2.370          C  
ATOM    782  NE1 TRP A  45      -4.359  30.476   7.409  1.00  2.370          N  
ATOM    783  CE2 TRP A  45      -3.408  30.794   6.476  1.00  2.370          C  
ATOM    784  CE3 TRP A  45      -1.970  29.655   4.909  1.00  2.370          C  
ATOM    785  CZ2 TRP A  45      -2.913  32.023   6.092  1.00  2.370          C  
ATOM    786  CZ3 TRP A  45      -1.471  30.883   4.524  1.00  2.370          C  
ATOM    787  CH2 TRP A  45      -1.930  32.040   5.102  1.00  2.370          C  
ATOM    788  H   TRP A  45      -5.924  27.654   4.258  1.00  1.920          H  
ATOM    789  HA  TRP A  45      -3.722  27.392   4.160  1.00  2.080          H  
ATOM    790 1HB  TRP A  45      -3.941  26.537   7.063  1.00  2.840          H  
ATOM    791 2HB  TRP A  45      -2.489  26.930   6.218  1.00  2.840          H  
ATOM    792  HD1 TRP A  45      -5.207  28.574   8.089  1.00  2.840          H  
ATOM    793  HE1 TRP A  45      -4.867  31.132   7.984  1.00  2.840          H  
ATOM    794  HE3 TRP A  45      -1.602  28.741   4.447  1.00  2.840          H  
ATOM    795  HZ2 TRP A  45      -3.263  32.954   6.539  1.00  2.840          H  
ATOM    796  HZ3 TRP A  45      -0.704  30.910   3.752  1.00  2.840          H  
ATOM    797  HH2 TRP A  45      -1.518  32.994   4.776  1.00  2.840          H  
ATOM    798  N   LYS A  46      -4.401  24.334   4.192  1.00  1.070          N  
ATOM    799  CA  LYS A  46      -3.893  23.085   3.610  1.00  1.410          C  
ATOM    800  C   LYS A  46      -2.615  22.506   4.268  1.00  1.310          C  
ATOM    801  O   LYS A  46      -2.616  21.999   5.407  1.00  1.330          O  
ATOM    802  CB  LYS A  46      -3.680  23.324   2.109  1.00  1.840          C  
ATOM    803  CG  LYS A  46      -4.979  23.581   1.357  1.00  1.840          C  
ATOM    804  CD  LYS A  46      -4.790  23.723  -0.166  1.00  1.840          C  
ATOM    805  CE  LYS A  46      -4.169  25.066  -0.551  1.00  1.840          C  
ATOM    806  NZ  LYS A  46      -4.165  25.268  -2.028  1.00  1.840          N  
ATOM    807  H   LYS A  46      -5.418  24.450   4.240  1.00  1.280          H  
ATOM    808  HA  LYS A  46      -4.674  22.334   3.707  1.00  1.690          H  
ATOM    809 1HB  LYS A  46      -3.043  24.192   1.969  1.00  2.210          H  
ATOM    810 2HB  LYS A  46      -3.205  22.456   1.648  1.00  2.210          H  
ATOM    811 1HG  LYS A  46      -5.663  22.764   1.550  1.00  2.210          H  
ATOM    812 2HG  LYS A  46      -5.441  24.493   1.738  1.00  2.210          H  
ATOM    813 1HD  LYS A  46      -4.147  22.935  -0.541  1.00  2.210          H  
ATOM    814 2HD  LYS A  46      -5.768  23.634  -0.648  1.00  2.210          H  
ATOM    815 1HE  LYS A  46      -4.737  25.868  -0.083  1.00  2.210          H  
ATOM    816 2HE  LYS A  46      -3.140  25.105  -0.195  1.00  2.210          H  
ATOM    817 1HZ  LYS A  46      -3.751  26.164  -2.246  1.00  2.210          H  
ATOM    818 2HZ  LYS A  46      -3.631  24.535  -2.473  1.00  2.210          H  
ATOM    819 3HZ  LYS A  46      -5.117  25.246  -2.368  1.00  2.210          H  
ATOM    820  N   PHE A  47      -1.529  22.591   3.478  1.00  1.490          N  
ATOM    821  CA  PHE A  47      -0.181  22.086   3.703  1.00  1.730          C  
ATOM    822  C   PHE A  47       0.472  22.552   4.981  1.00  1.620          C  
ATOM    823  O   PHE A  47       1.367  21.878   5.504  1.00  1.780          O  
ATOM    824  CB  PHE A  47       0.706  22.521   2.532  1.00  2.330          C  
ATOM    825  CG  PHE A  47       1.025  23.996   2.532  1.00  2.330          C  
ATOM    826  CD1 PHE A  47       2.172  24.483   3.154  1.00  2.330          C  
ATOM    827  CD2 PHE A  47       0.170  24.907   1.921  1.00  2.330          C  
ATOM    828  CE1 PHE A  47       2.448  25.831   3.161  1.00  2.330          C  
ATOM    829  CE2 PHE A  47       0.445  26.249   1.935  1.00  2.330          C  
ATOM    830  CZ  PHE A  47       1.583  26.713   2.553  1.00  2.330          C  
ATOM    831  H   PHE A  47      -1.647  23.071   2.606  1.00  1.790          H  
ATOM    832  HA  PHE A  47      -0.231  21.009   3.722  1.00  2.080          H  
ATOM    833 1HB  PHE A  47       1.646  21.977   2.571  1.00  2.790          H  
ATOM    834 2HB  PHE A  47       0.222  22.274   1.589  1.00  2.790          H  
ATOM    835  HD1 PHE A  47       2.857  23.785   3.642  1.00  2.790          H  
ATOM    836  HD2 PHE A  47      -0.728  24.554   1.430  1.00  2.790          H  
ATOM    837  HE1 PHE A  47       3.347  26.200   3.653  1.00  2.790          H  
ATOM    838  HE2 PHE A  47      -0.236  26.950   1.455  1.00  2.790          H  
ATOM    839  HZ  PHE A  47       1.798  27.780   2.563  1.00  2.790          H  
ATOM    840  N   CYS A  48       0.001  23.671   5.527  1.00  1.580          N  
ATOM    841  CA  CYS A  48       0.577  24.216   6.741  1.00  1.800          C  
ATOM    842  C   CYS A  48       0.369  23.260   7.903  1.00  1.500          C  
ATOM    843  O   CYS A  48       1.100  23.315   8.893  1.00  1.810          O  
ATOM    844  CB  CYS A  48      -0.040  25.558   7.080  1.00  2.430          C  
ATOM    845  SG  CYS A  48       0.364  26.864   5.893  1.00  2.430          S  
ATOM    846  H   CYS A  48      -0.786  24.150   5.078  1.00  1.900          H  
ATOM    847  HA  CYS A  48       1.647  24.355   6.584  1.00  2.160          H  
ATOM    848 1HB  CYS A  48      -1.116  25.436   7.115  1.00  2.920          H  
ATOM    849 2HB  CYS A  48       0.288  25.877   8.067  1.00  2.920          H  
ATOM    850  HG  CYS A  48       0.068  26.144   4.800  1.00  2.920          H  
ATOM    851  N   LEU A  49      -0.643  22.396   7.799  1.00  1.140          N  
ATOM    852  CA  LEU A  49      -0.884  21.410   8.828  1.00  1.230          C  
ATOM    853  C   LEU A  49      -0.488  20.043   8.311  1.00  1.130          C  
ATOM    854  O   LEU A  49       0.223  19.305   8.991  1.00  1.240          O  
ATOM    855  CB  LEU A  49      -2.358  21.391   9.252  1.00  1.690          C  
ATOM    856  CG  LEU A  49      -2.811  22.324  10.430  1.00  1.690          C  
ATOM    857  CD1 LEU A  49      -2.117  21.908  11.739  1.00  1.690          C  
ATOM    858  CD2 LEU A  49      -2.517  23.790  10.084  1.00  1.690          C  
ATOM    859  H   LEU A  49      -1.240  22.407   6.969  1.00  1.370          H  
ATOM    860  HA  LEU A  49      -0.250  21.630   9.678  1.00  1.480          H  
ATOM    861 1HB  LEU A  49      -2.946  21.667   8.381  1.00  2.020          H  
ATOM    862 2HB  LEU A  49      -2.619  20.368   9.520  1.00  2.020          H  
ATOM    863  HG  LEU A  49      -3.875  22.200  10.581  1.00  2.020          H  
ATOM    864 1HD1 LEU A  49      -2.472  22.546  12.548  1.00  2.020          H  
ATOM    865 2HD1 LEU A  49      -2.361  20.871  11.964  1.00  2.020          H  
ATOM    866 3HD1 LEU A  49      -1.042  22.013  11.663  1.00  2.020          H  
ATOM    867 1HD2 LEU A  49      -2.860  24.427  10.897  1.00  2.020          H  
ATOM    868 2HD2 LEU A  49      -1.453  23.934   9.951  1.00  2.020          H  
ATOM    869 3HD2 LEU A  49      -3.040  24.063   9.163  1.00  2.020          H  
ATOM    870  N   LEU A  50      -0.862  19.726   7.074  1.00  1.130          N  
ATOM    871  CA  LEU A  50      -0.627  18.385   6.532  1.00  1.360          C  
ATOM    872  C   LEU A  50       0.852  17.982   6.447  1.00  1.200          C  
ATOM    873  O   LEU A  50       1.210  16.819   6.698  1.00  1.320          O  
ATOM    874  CB  LEU A  50      -1.256  18.297   5.160  1.00  1.810          C  
ATOM    875  CG  LEU A  50      -2.779  18.416   5.100  1.00  1.810          C  
ATOM    876  CD1 LEU A  50      -3.146  18.428   3.641  1.00  1.810          C  
ATOM    877  CD2 LEU A  50      -3.471  17.283   5.920  1.00  1.810          C  
ATOM    878  H   LEU A  50      -1.411  20.402   6.536  1.00  1.360          H  
ATOM    879  HA  LEU A  50      -1.099  17.671   7.191  1.00  1.630          H  
ATOM    880 1HB  LEU A  50      -0.860  19.091   4.579  1.00  2.170          H  
ATOM    881 2HB  LEU A  50      -0.969  17.359   4.701  1.00  2.170          H  
ATOM    882  HG  LEU A  50      -3.091  19.369   5.505  1.00  2.170          H  
ATOM    883 1HD1 LEU A  50      -4.198  18.552   3.529  1.00  2.170          H  
ATOM    884 2HD1 LEU A  50      -2.643  19.266   3.166  1.00  2.170          H  
ATOM    885 3HD1 LEU A  50      -2.833  17.505   3.185  1.00  2.170          H  
ATOM    886 1HD2 LEU A  50      -4.555  17.388   5.841  1.00  2.170          H  
ATOM    887 2HD2 LEU A  50      -3.168  16.323   5.547  1.00  2.170          H  
ATOM    888 3HD2 LEU A  50      -3.202  17.344   6.965  1.00  2.170          H  
ATOM    889  N   ASN A  51       1.749  18.939   6.206  1.00  1.080          N  
ATOM    890  CA  ASN A  51       3.165  18.607   6.156  1.00  1.100          C  
ATOM    891  C   ASN A  51       3.630  17.996   7.491  1.00  0.970          C  
ATOM    892  O   ASN A  51       4.642  17.297   7.535  1.00  1.120          O  
ATOM    893  CB  ASN A  51       3.989  19.824   5.795  1.00  1.530          C  
ATOM    894  CG  ASN A  51       5.417  19.480   5.474  1.00  1.530          C  
ATOM    895  OD1 ASN A  51       5.680  18.650   4.594  1.00  1.530          O  
ATOM    896  ND2 ASN A  51       6.339  20.101   6.165  1.00  1.530          N  
ATOM    897  H   ASN A  51       1.468  19.906   6.009  1.00  1.300          H  
ATOM    898  HA  ASN A  51       3.316  17.853   5.384  1.00  1.320          H  
ATOM    899 1HB  ASN A  51       3.538  20.318   4.931  1.00  1.840          H  
ATOM    900 2HB  ASN A  51       3.966  20.532   6.624  1.00  1.840          H  
ATOM    901 1HD2 ASN A  51       7.307  19.911   5.995  1.00  1.840          H  
ATOM    902 2HD2 ASN A  51       6.076  20.764   6.865  1.00  1.840          H  
ATOM    903  N   LEU A  52       2.932  18.319   8.590  1.00  0.980          N  
ATOM    904  CA  LEU A  52       3.233  17.824   9.918  1.00  1.130          C  
ATOM    905  C   LEU A  52       2.375  16.632  10.260  1.00  1.220          C  
ATOM    906  O   LEU A  52       2.884  15.596  10.684  1.00  1.400          O  
ATOM    907  CB  LEU A  52       2.974  18.893  10.990  1.00  1.520          C  
ATOM    908  CG  LEU A  52       3.101  18.421  12.491  1.00  1.520          C  
ATOM    909  CD1 LEU A  52       4.512  17.931  12.797  1.00  1.520          C  
ATOM    910  CD2 LEU A  52       2.705  19.569  13.399  1.00  1.520          C  
ATOM    911  H   LEU A  52       2.088  18.879   8.492  1.00  1.180          H  
ATOM    912  HA  LEU A  52       4.275  17.534   9.941  1.00  1.360          H  
ATOM    913 1HB  LEU A  52       3.671  19.715  10.836  1.00  1.830          H  
ATOM    914 2HB  LEU A  52       1.963  19.279  10.853  1.00  1.830          H  
ATOM    915  HG  LEU A  52       2.418  17.591  12.667  1.00  1.830          H  
ATOM    916 1HD1 LEU A  52       4.562  17.608  13.837  1.00  1.830          H  
ATOM    917 2HD1 LEU A  52       4.759  17.094  12.164  1.00  1.830          H  
ATOM    918 3HD1 LEU A  52       5.225  18.738  12.634  1.00  1.830          H  
ATOM    919 1HD2 LEU A  52       2.764  19.246  14.439  1.00  1.830          H  
ATOM    920 2HD2 LEU A  52       3.380  20.411  13.241  1.00  1.830          H  
ATOM    921 3HD2 LEU A  52       1.683  19.873  13.171  1.00  1.830          H  
ATOM    922  N   THR A  53       1.072  16.758  10.041  1.00  1.250          N  
ATOM    923  CA  THR A  53       0.193  15.706  10.492  1.00  1.500          C  
ATOM    924  C   THR A  53       0.277  14.444   9.628  1.00  1.590          C  
ATOM    925  O   THR A  53      -0.075  13.354  10.086  1.00  1.960          O  
ATOM    926  CB  THR A  53      -1.240  16.229  10.632  1.00  2.000          C  
ATOM    927  OG1 THR A  53      -1.731  16.667   9.364  1.00  2.000          O  
ATOM    928  CG2 THR A  53      -1.233  17.417  11.592  1.00  2.000          C  
ATOM    929  H   THR A  53       0.688  17.610   9.630  1.00  1.500          H  
ATOM    930  HA  THR A  53       0.515  15.439  11.487  1.00  1.800          H  
ATOM    931  HB  THR A  53      -1.871  15.449  11.030  1.00  2.400          H  
ATOM    932  HG1 THR A  53      -2.678  16.825   9.431  1.00  2.400          H  
ATOM    933 1HG2 THR A  53      -2.244  17.799  11.705  1.00  2.400          H  
ATOM    934 2HG2 THR A  53      -0.851  17.095  12.559  1.00  2.400          H  
ATOM    935 3HG2 THR A  53      -0.596  18.208  11.204  1.00  2.400          H  
ATOM    936  N   ILE A  54       0.809  14.560   8.402  1.00  1.370          N  
ATOM    937  CA  ILE A  54       1.048  13.363   7.619  1.00  1.550          C  
ATOM    938  C   ILE A  54       2.545  13.072   7.595  1.00  1.410          C  
ATOM    939  O   ILE A  54       2.970  12.012   8.063  1.00  1.630          O  
ATOM    940  CB  ILE A  54       0.598  13.466   6.145  1.00  2.100          C  
ATOM    941  CG1 ILE A  54      -0.887  13.709   6.052  1.00  2.100          C  
ATOM    942  CG2 ILE A  54       0.934  12.102   5.466  1.00  2.100          C  
ATOM    943  CD1 ILE A  54      -1.435  14.084   4.642  1.00  2.100          C  
ATOM    944  H   ILE A  54       1.009  15.476   8.007  1.00  1.640          H  
ATOM    945  HA  ILE A  54       0.541  12.523   8.083  1.00  1.860          H  
ATOM    946  HB  ILE A  54       1.104  14.276   5.645  1.00  2.520          H  
ATOM    947 1HG1 ILE A  54      -1.359  12.808   6.366  1.00  2.520          H  
ATOM    948 2HG1 ILE A  54      -1.150  14.512   6.746  1.00  2.520          H  
ATOM    949 1HG2 ILE A  54       0.626  12.119   4.475  1.00  2.520          H  
ATOM    950 2HG2 ILE A  54       2.005  11.896   5.492  1.00  2.520          H  
ATOM    951 3HG2 ILE A  54       0.405  11.299   5.986  1.00  2.520          H  
ATOM    952 1HD1 ILE A  54      -2.505  14.218   4.695  1.00  2.520          H  
ATOM    953 2HD1 ILE A  54      -0.974  15.007   4.304  1.00  2.520          H  
ATOM    954 3HD1 ILE A  54      -1.232  13.301   3.923  1.00  2.520          H  
ATOM    955  N   VAL A  55       3.350  14.004   7.066  1.00  1.160          N  
ATOM    956  CA  VAL A  55       4.770  13.680   6.860  1.00  1.130          C  
ATOM    957  C   VAL A  55       5.619  13.816   8.121  1.00  1.100          C  
ATOM    958  O   VAL A  55       6.300  12.865   8.494  1.00  1.140          O  
ATOM    959  CB  VAL A  55       5.365  14.462   5.692  1.00  1.590          C  
ATOM    960  CG1 VAL A  55       6.882  14.172   5.579  1.00  1.590          C  
ATOM    961  CG2 VAL A  55       4.631  14.036   4.438  1.00  1.590          C  
ATOM    962  H   VAL A  55       2.929  14.899   6.787  1.00  1.390          H  
ATOM    963  HA  VAL A  55       4.813  12.636   6.553  1.00  1.360          H  
ATOM    964  HB  VAL A  55       5.239  15.533   5.850  1.00  1.910          H  
ATOM    965 1HG1 VAL A  55       7.290  14.722   4.734  1.00  1.910          H  
ATOM    966 2HG1 VAL A  55       7.406  14.479   6.484  1.00  1.910          H  
ATOM    967 3HG1 VAL A  55       7.038  13.100   5.421  1.00  1.910          H  
ATOM    968 1HG2 VAL A  55       5.031  14.572   3.581  1.00  1.910          H  
ATOM    969 2HG2 VAL A  55       4.765  12.971   4.303  1.00  1.910          H  
ATOM    970 3HG2 VAL A  55       3.574  14.252   4.543  1.00  1.910          H  
ATOM    971  N   GLY A  56       5.565  14.953   8.803  1.00  1.080          N  
ATOM    972  CA  GLY A  56       6.304  15.105  10.051  1.00  1.130          C  
ATOM    973  C   GLY A  56       6.027  13.901  10.953  1.00  1.150          C  
ATOM    974  O   GLY A  56       6.960  13.271  11.459  1.00  1.170          O  
ATOM    975  H   GLY A  56       5.050  15.745   8.423  1.00  1.300          H  
ATOM    976 1HA  GLY A  56       7.369  15.187   9.843  1.00  1.360          H  
ATOM    977 2HA  GLY A  56       5.997  16.021  10.546  1.00  1.360          H  
ATOM    978  N   PHE A  57       4.746  13.569  11.144  1.00  1.190          N  
ATOM    979  CA  PHE A  57       4.380  12.414  11.952  1.00  1.260          C  
ATOM    980  C   PHE A  57       4.962  11.133  11.345  1.00  1.180          C  
ATOM    981  O   PHE A  57       5.596  10.358  12.054  1.00  1.220          O  
ATOM    982  CB  PHE A  57       2.865  12.277  12.078  1.00  1.740          C  
ATOM    983  CG  PHE A  57       2.169  13.316  12.955  1.00  1.740          C  
ATOM    984  CD1 PHE A  57       2.858  14.336  13.633  1.00  1.740          C  
ATOM    985  CD2 PHE A  57       0.797  13.248  13.117  1.00  1.740          C  
ATOM    986  CE1 PHE A  57       2.181  15.243  14.409  1.00  1.740          C  
ATOM    987  CE2 PHE A  57       0.123  14.160  13.904  1.00  1.740          C  
ATOM    988  CZ  PHE A  57       0.820  15.160  14.545  1.00  1.740          C  
ATOM    989  H   PHE A  57       4.026  14.175  10.752  1.00  1.430          H  
ATOM    990  HA  PHE A  57       4.802  12.528  12.944  1.00  1.510          H  
ATOM    991 1HB  PHE A  57       2.423  12.343  11.078  1.00  2.080          H  
ATOM    992 2HB  PHE A  57       2.634  11.309  12.462  1.00  2.080          H  
ATOM    993  HD1 PHE A  57       3.933  14.438  13.544  1.00  2.080          H  
ATOM    994  HD2 PHE A  57       0.249  12.465  12.600  1.00  2.080          H  
ATOM    995  HE1 PHE A  57       2.729  16.033  14.919  1.00  2.080          H  
ATOM    996  HE2 PHE A  57      -0.958  14.095  14.013  1.00  2.080          H  
ATOM    997  HZ  PHE A  57       0.292  15.884  15.162  1.00  2.080          H  
ATOM    998  N   PHE A  58       4.881  10.940  10.022  1.00  1.100          N  
ATOM    999  CA  PHE A  58       5.465   9.748   9.403  1.00  1.040          C  
ATOM   1000  C   PHE A  58       6.910   9.547   9.826  1.00  1.010          C  
ATOM   1001  O   PHE A  58       7.280   8.456  10.279  1.00  1.060          O  
ATOM   1002  CB  PHE A  58       5.416   9.840   7.866  1.00  1.480          C  
ATOM   1003  CG  PHE A  58       6.152   8.765   7.145  1.00  1.480          C  
ATOM   1004  CD1 PHE A  58       5.629   7.541   6.981  1.00  1.480          C  
ATOM   1005  CD2 PHE A  58       7.405   9.017   6.630  1.00  1.480          C  
ATOM   1006  CE1 PHE A  58       6.330   6.564   6.331  1.00  1.480          C  
ATOM   1007  CE2 PHE A  58       8.124   8.056   5.983  1.00  1.480          C  
ATOM   1008  CZ  PHE A  58       7.589   6.819   5.836  1.00  1.480          C  
ATOM   1009  H   PHE A  58       4.352  11.581   9.419  1.00  1.320          H  
ATOM   1010  HA  PHE A  58       4.886   8.880   9.730  1.00  1.250          H  
ATOM   1011 1HB  PHE A  58       4.390   9.847   7.532  1.00  1.780          H  
ATOM   1012 2HB  PHE A  58       5.843  10.765   7.553  1.00  1.780          H  
ATOM   1013  HD1 PHE A  58       4.646   7.344   7.376  1.00  1.780          H  
ATOM   1014  HD2 PHE A  58       7.823   9.996   6.746  1.00  1.780          H  
ATOM   1015  HE1 PHE A  58       5.890   5.590   6.220  1.00  1.780          H  
ATOM   1016  HE2 PHE A  58       9.120   8.284   5.596  1.00  1.780          H  
ATOM   1017  HZ  PHE A  58       8.155   6.039   5.330  1.00  1.780          H  
ATOM   1018  N   ILE A  59       7.731  10.589   9.700  1.00  0.990          N  
ATOM   1019  CA  ILE A  59       9.142  10.417  10.038  1.00  1.000          C  
ATOM   1020  C   ILE A  59       9.354  10.266  11.561  1.00  1.050          C  
ATOM   1021  O   ILE A  59      10.214   9.484  11.994  1.00  1.090          O  
ATOM   1022  CB  ILE A  59      10.017  11.548   9.406  1.00  1.400          C  
ATOM   1023  CG1 ILE A  59       9.693  12.951   9.994  1.00  1.400          C  
ATOM   1024  CG2 ILE A  59       9.768  11.559   7.890  1.00  1.400          C  
ATOM   1025  CD1 ILE A  59      10.624  14.078   9.574  1.00  1.400          C  
ATOM   1026  H   ILE A  59       7.342  11.468   9.338  1.00  1.190          H  
ATOM   1027  HA  ILE A  59       9.473   9.488   9.570  1.00  1.200          H  
ATOM   1028  HB  ILE A  59      11.064  11.340   9.597  1.00  1.680          H  
ATOM   1029 1HG1 ILE A  59       8.695  13.213   9.688  1.00  1.680          H  
ATOM   1030 2HG1 ILE A  59       9.730  12.911  11.071  1.00  1.680          H  
ATOM   1031 1HG2 ILE A  59      10.372  12.302   7.387  1.00  1.680          H  
ATOM   1032 2HG2 ILE A  59      10.011  10.586   7.484  1.00  1.680          H  
ATOM   1033 3HG2 ILE A  59       8.723  11.783   7.701  1.00  1.680          H  
ATOM   1034 1HD1 ILE A  59      10.289  15.002  10.045  1.00  1.680          H  
ATOM   1035 2HD1 ILE A  59      11.628  13.850   9.901  1.00  1.680          H  
ATOM   1036 3HD1 ILE A  59      10.611  14.209   8.497  1.00  1.680          H  
ATOM   1037  N   ALA A  60       8.552  10.984  12.369  1.00  1.100          N  
ATOM   1038  CA  ALA A  60       8.604  10.906  13.827  1.00  1.190          C  
ATOM   1039  C   ALA A  60       8.282   9.505  14.324  1.00  1.200          C  
ATOM   1040  O   ALA A  60       8.860   9.035  15.308  1.00  1.270          O  
ATOM   1041  CB  ALA A  60       7.627  11.889  14.443  1.00  1.630          C  
ATOM   1042  H   ALA A  60       7.898  11.651  11.946  1.00  1.320          H  
ATOM   1043  HA  ALA A  60       9.616  11.157  14.140  1.00  1.430          H  
ATOM   1044 1HB  ALA A  60       7.695  11.840  15.528  1.00  1.960          H  
ATOM   1045 2HB  ALA A  60       7.867  12.896  14.103  1.00  1.960          H  
ATOM   1046 3HB  ALA A  60       6.623  11.630  14.131  1.00  1.960          H  
ATOM   1047  N   PHE A  61       7.349   8.845  13.636  1.00  1.180          N  
ATOM   1048  CA  PHE A  61       6.934   7.501  13.970  1.00  1.200          C  
ATOM   1049  C   PHE A  61       8.009   6.537  13.527  1.00  1.110          C  
ATOM   1050  O   PHE A  61       8.438   5.695  14.314  1.00  1.160          O  
ATOM   1051  CB  PHE A  61       5.621   7.141  13.268  1.00  1.670          C  
ATOM   1052  CG  PHE A  61       4.375   7.924  13.709  1.00  1.670          C  
ATOM   1053  CD1 PHE A  61       4.281   8.598  14.930  1.00  1.670          C  
ATOM   1054  CD2 PHE A  61       3.293   7.975  12.863  1.00  1.670          C  
ATOM   1055  CE1 PHE A  61       3.130   9.291  15.262  1.00  1.670          C  
ATOM   1056  CE2 PHE A  61       2.141   8.661  13.197  1.00  1.670          C  
ATOM   1057  CZ  PHE A  61       2.062   9.320  14.398  1.00  1.670          C  
ATOM   1058  H   PHE A  61       6.877   9.338  12.876  1.00  1.420          H  
ATOM   1059  HA  PHE A  61       6.828   7.409  15.047  1.00  1.440          H  
ATOM   1060 1HB  PHE A  61       5.748   7.307  12.194  1.00  2.010          H  
ATOM   1061 2HB  PHE A  61       5.419   6.081  13.404  1.00  2.010          H  
ATOM   1062  HD1 PHE A  61       5.110   8.592  15.630  1.00  2.010          H  
ATOM   1063  HD2 PHE A  61       3.368   7.458  11.916  1.00  2.010          H  
ATOM   1064  HE1 PHE A  61       3.073   9.815  16.215  1.00  2.010          H  
ATOM   1065  HE2 PHE A  61       1.293   8.682  12.513  1.00  2.010          H  
ATOM   1066  HZ  PHE A  61       1.156   9.862  14.662  1.00  2.010          H  
ATOM   1067  N   CYS A  62       8.527   6.708  12.299  1.00  1.020          N  
ATOM   1068  CA  CYS A  62       9.504   5.770  11.749  1.00  1.010          C  
ATOM   1069  C   CYS A  62      10.684   5.581  12.675  1.00  1.010          C  
ATOM   1070  O   CYS A  62      11.162   4.470  12.862  1.00  1.060          O  
ATOM   1071  CB  CYS A  62      10.057   6.241  10.416  1.00  1.420          C  
ATOM   1072  SG  CYS A  62       8.908   6.209   9.057  1.00  1.420          S  
ATOM   1073  H   CYS A  62       8.152   7.448  11.703  1.00  1.220          H  
ATOM   1074  HA  CYS A  62       9.009   4.822  11.597  1.00  1.210          H  
ATOM   1075 1HB  CYS A  62      10.419   7.261  10.526  1.00  1.700          H  
ATOM   1076 2HB  CYS A  62      10.901   5.616  10.156  1.00  1.700          H  
ATOM   1077  HG  CYS A  62       8.122   7.218   9.493  1.00  1.700          H  
ATOM   1078  N   TYR A  63      11.125   6.639  13.325  1.00  1.060          N  
ATOM   1079  CA  TYR A  63      12.254   6.533  14.242  1.00  1.190          C  
ATOM   1080  C   TYR A  63      12.145   5.327  15.215  1.00  1.310          C  
ATOM   1081  O   TYR A  63      13.161   4.724  15.567  1.00  1.500          O  
ATOM   1082  CB  TYR A  63      12.423   7.824  15.032  1.00  1.610          C  
ATOM   1083  CG  TYR A  63      13.651   7.815  15.912  1.00  1.610          C  
ATOM   1084  CD1 TYR A  63      14.882   8.163  15.381  1.00  1.610          C  
ATOM   1085  CD2 TYR A  63      13.555   7.443  17.222  1.00  1.610          C  
ATOM   1086  CE1 TYR A  63      16.004   8.140  16.182  1.00  1.610          C  
ATOM   1087  CE2 TYR A  63      14.660   7.416  18.027  1.00  1.610          C  
ATOM   1088  CZ  TYR A  63      15.885   7.763  17.515  1.00  1.610          C  
ATOM   1089  OH  TYR A  63      17.001   7.735  18.324  1.00  1.610          O  
ATOM   1090  H   TYR A  63      10.711   7.556  13.114  1.00  1.270          H  
ATOM   1091  HA  TYR A  63      13.151   6.382  13.644  1.00  1.430          H  
ATOM   1092 1HB  TYR A  63      12.491   8.668  14.343  1.00  1.940          H  
ATOM   1093 2HB  TYR A  63      11.544   7.984  15.661  1.00  1.940          H  
ATOM   1094  HD1 TYR A  63      14.965   8.455  14.333  1.00  1.940          H  
ATOM   1095  HD2 TYR A  63      12.608   7.165  17.613  1.00  1.940          H  
ATOM   1096  HE1 TYR A  63      16.975   8.414  15.771  1.00  1.940          H  
ATOM   1097  HE2 TYR A  63      14.566   7.114  19.069  1.00  1.940          H  
ATOM   1098  HH  TYR A  63      17.772   7.996  17.815  1.00  1.940          H  
ATOM   1099  N   PHE A  64      10.930   5.027  15.721  1.00  1.300          N  
ATOM   1100  CA  PHE A  64      10.708   3.972  16.720  1.00  1.480          C  
ATOM   1101  C   PHE A  64      10.053   2.702  16.140  1.00  1.420          C  
ATOM   1102  O   PHE A  64       9.556   1.853  16.888  1.00  1.590          O  
ATOM   1103  CB  PHE A  64       9.773   4.507  17.805  1.00  2.000          C  
ATOM   1104  CG  PHE A  64      10.297   5.686  18.563  1.00  2.000          C  
ATOM   1105  CD1 PHE A  64       9.888   6.978  18.224  1.00  2.000          C  
ATOM   1106  CD2 PHE A  64      11.180   5.523  19.619  1.00  2.000          C  
ATOM   1107  CE1 PHE A  64      10.356   8.067  18.926  1.00  2.000          C  
ATOM   1108  CE2 PHE A  64      11.646   6.614  20.324  1.00  2.000          C  
ATOM   1109  CZ  PHE A  64      11.234   7.887  19.978  1.00  2.000          C  
ATOM   1110  H   PHE A  64      10.101   5.516  15.373  1.00  1.560          H  
ATOM   1111  HA  PHE A  64      11.669   3.701  17.154  1.00  1.780          H  
ATOM   1112 1HB  PHE A  64       8.831   4.798  17.337  1.00  2.400          H  
ATOM   1113 2HB  PHE A  64       9.552   3.715  18.515  1.00  2.400          H  
ATOM   1114  HD1 PHE A  64       9.193   7.128  17.388  1.00  2.400          H  
ATOM   1115  HD2 PHE A  64      11.503   4.517  19.895  1.00  2.400          H  
ATOM   1116  HE1 PHE A  64      10.031   9.070  18.648  1.00  2.400          H  
ATOM   1117  HE2 PHE A  64      12.340   6.473  21.153  1.00  2.400          H  
ATOM   1118  HZ  PHE A  64      11.604   8.748  20.533  1.00  2.400          H  
ATOM   1119  N   VAL A  65      10.024   2.601  14.821  1.00  1.230          N  
ATOM   1120  CA  VAL A  65       9.372   1.537  14.061  1.00  1.230          C  
ATOM   1121  C   VAL A  65      10.399   0.931  13.083  1.00  1.100          C  
ATOM   1122  O   VAL A  65      11.276   1.649  12.613  1.00  1.050          O  
ATOM   1123  CB  VAL A  65       8.157   2.180  13.300  1.00  1.720          C  
ATOM   1124  CG1 VAL A  65       7.387   1.220  12.412  1.00  1.720          C  
ATOM   1125  CG2 VAL A  65       7.175   2.756  14.304  1.00  1.720          C  
ATOM   1126  H   VAL A  65      10.489   3.338  14.277  1.00  1.480          H  
ATOM   1127  HA  VAL A  65       9.007   0.792  14.763  1.00  1.480          H  
ATOM   1128  HB  VAL A  65       8.539   2.960  12.677  1.00  2.070          H  
ATOM   1129 1HG1 VAL A  65       6.584   1.754  11.932  1.00  2.070          H  
ATOM   1130 2HG1 VAL A  65       8.006   0.792  11.659  1.00  2.070          H  
ATOM   1131 3HG1 VAL A  65       6.948   0.434  13.021  1.00  2.070          H  
ATOM   1132 1HG2 VAL A  65       6.359   3.236  13.776  1.00  2.070          H  
ATOM   1133 2HG2 VAL A  65       6.781   1.951  14.929  1.00  2.070          H  
ATOM   1134 3HG2 VAL A  65       7.658   3.481  14.933  1.00  2.070          H  
ATOM   1135  N   PRO A  66      10.352  -0.372  12.714  1.00  1.180          N  
ATOM   1136  CA  PRO A  66      11.242  -0.987  11.721  1.00  1.330          C  
ATOM   1137  C   PRO A  66      11.408  -0.114  10.466  1.00  1.320          C  
ATOM   1138  O   PRO A  66      12.451  -0.150   9.815  1.00  1.510          O  
ATOM   1139  CB  PRO A  66      10.545  -2.320  11.458  1.00  2.000          C  
ATOM   1140  CG  PRO A  66       9.877  -2.657  12.791  1.00  2.000          C  
ATOM   1141  CD  PRO A  66       9.415  -1.334  13.363  1.00  2.000          C  
ATOM   1142  HA  PRO A  66      12.224  -1.158  12.190  1.00  1.600          H  
ATOM   1143 1HB  PRO A  66       9.818  -2.195  10.653  1.00  2.390          H  
ATOM   1144 2HB  PRO A  66      11.273  -3.073  11.126  1.00  2.390          H  
ATOM   1145 1HG  PRO A  66       9.043  -3.358  12.626  1.00  2.390          H  
ATOM   1146 2HG  PRO A  66      10.594  -3.175  13.450  1.00  2.390          H  
ATOM   1147 1HD  PRO A  66       8.389  -1.191  13.076  1.00  2.390          H  
ATOM   1148 2HD  PRO A  66       9.547  -1.347  14.459  1.00  2.390          H  
ATOM   1149  N   ALA A  67      10.389   0.692  10.156  1.00  1.230          N  
ATOM   1150  CA  ALA A  67      10.312   1.628   9.046  1.00  1.430          C  
ATOM   1151  C   ALA A  67      11.560   2.479   8.912  1.00  1.300          C  
ATOM   1152  O   ALA A  67      11.875   2.931   7.816  1.00  1.250          O  
ATOM   1153  CB  ALA A  67       9.124   2.522   9.214  1.00  1.920          C  
ATOM   1154  H   ALA A  67       9.580   0.658  10.754  1.00  1.480          H  
ATOM   1155  HA  ALA A  67      10.209   1.061   8.132  1.00  1.720          H  
ATOM   1156 1HB  ALA A  67       9.056   3.198   8.365  1.00  2.310          H  
ATOM   1157 2HB  ALA A  67       8.228   1.924   9.279  1.00  2.310          H  
ATOM   1158 3HB  ALA A  67       9.244   3.088  10.125  1.00  2.310          H  
ATOM   1159  N   VAL A  68      12.265   2.722  10.022  1.00  1.420          N  
ATOM   1160  CA  VAL A  68      13.451   3.569  10.021  1.00  1.390          C  
ATOM   1161  C   VAL A  68      14.479   3.082   8.985  1.00  1.300          C  
ATOM   1162  O   VAL A  68      15.249   3.885   8.437  1.00  1.190          O  
ATOM   1163  CB  VAL A  68      14.097   3.578  11.429  1.00  1.960          C  
ATOM   1164  CG1 VAL A  68      14.750   2.219  11.762  1.00  1.960          C  
ATOM   1165  CG2 VAL A  68      15.093   4.732  11.525  1.00  1.960          C  
ATOM   1166  H   VAL A  68      11.941   2.309  10.905  1.00  1.700          H  
ATOM   1167  HA  VAL A  68      13.145   4.575   9.798  1.00  1.670          H  
ATOM   1168  HB  VAL A  68      13.315   3.719  12.159  1.00  2.350          H  
ATOM   1169 1HG1 VAL A  68      15.151   2.260  12.773  1.00  2.350          H  
ATOM   1170 2HG1 VAL A  68      13.994   1.431  11.707  1.00  2.350          H  
ATOM   1171 3HG1 VAL A  68      15.559   1.998  11.078  1.00  2.350          H  
ATOM   1172 1HG2 VAL A  68      15.513   4.759  12.531  1.00  2.350          H  
ATOM   1173 2HG2 VAL A  68      15.896   4.599  10.801  1.00  2.350          H  
ATOM   1174 3HG2 VAL A  68      14.577   5.669  11.324  1.00  2.350          H  
ATOM   1175  N   LYS A  69      14.466   1.771   8.697  1.00  1.500          N  
ATOM   1176  CA  LYS A  69      15.363   1.129   7.749  1.00  1.700          C  
ATOM   1177  C   LYS A  69      15.222   1.710   6.350  1.00  1.640          C  
ATOM   1178  O   LYS A  69      16.183   1.728   5.574  1.00  1.830          O  
ATOM   1179  CB  LYS A  69      15.093  -0.372   7.711  1.00  2.300          C  
ATOM   1180  CG  LYS A  69      15.525  -1.123   8.968  1.00  2.300          C  
ATOM   1181  CD  LYS A  69      15.178  -2.603   8.865  1.00  2.300          C  
ATOM   1182  CE  LYS A  69      15.596  -3.372  10.112  1.00  2.300          C  
ATOM   1183  NZ  LYS A  69      15.229  -4.819  10.021  1.00  2.300          N  
ATOM   1184  H   LYS A  69      13.776   1.184   9.181  1.00  1.800          H  
ATOM   1185  HA  LYS A  69      16.387   1.297   8.081  1.00  2.040          H  
ATOM   1186 1HB  LYS A  69      14.020  -0.538   7.576  1.00  2.760          H  
ATOM   1187 2HB  LYS A  69      15.602  -0.811   6.854  1.00  2.760          H  
ATOM   1188 1HG  LYS A  69      16.598  -1.009   9.108  1.00  2.760          H  
ATOM   1189 2HG  LYS A  69      15.016  -0.696   9.833  1.00  2.760          H  
ATOM   1190 1HD  LYS A  69      14.095  -2.704   8.738  1.00  2.760          H  
ATOM   1191 2HD  LYS A  69      15.669  -3.038   7.995  1.00  2.760          H  
ATOM   1192 1HE  LYS A  69      16.673  -3.290  10.240  1.00  2.760          H  
ATOM   1193 2HE  LYS A  69      15.101  -2.939  10.981  1.00  2.760          H  
ATOM   1194 1HZ  LYS A  69      15.520  -5.296  10.864  1.00  2.760          H  
ATOM   1195 2HZ  LYS A  69      14.228  -4.904   9.914  1.00  2.760          H  
ATOM   1196 3HZ  LYS A  69      15.691  -5.236   9.225  1.00  2.760          H  
ATOM   1197  N   ILE A  70      14.009   2.146   6.013  1.00  1.520          N  
ATOM   1198  CA  ILE A  70      13.714   2.736   4.725  1.00  1.710          C  
ATOM   1199  C   ILE A  70      13.601   4.257   4.879  1.00  1.620          C  
ATOM   1200  O   ILE A  70      13.980   5.004   3.975  1.00  1.930          O  
ATOM   1201  CB  ILE A  70      12.496   2.038   4.069  1.00  2.320          C  
ATOM   1202  CG1 ILE A  70      11.212   2.180   4.938  1.00  2.320          C  
ATOM   1203  CG2 ILE A  70      12.863   0.551   3.859  1.00  2.320          C  
ATOM   1204  CD1 ILE A  70       9.952   1.719   4.291  1.00  2.320          C  
ATOM   1205  H   ILE A  70      13.258   2.109   6.702  1.00  1.820          H  
ATOM   1206  HA  ILE A  70      14.558   2.547   4.065  1.00  2.050          H  
ATOM   1207  HB  ILE A  70      12.292   2.503   3.105  1.00  2.780          H  
ATOM   1208 1HG1 ILE A  70      11.348   1.602   5.836  1.00  2.780          H  
ATOM   1209 2HG1 ILE A  70      11.066   3.218   5.205  1.00  2.780          H  
ATOM   1210 1HG2 ILE A  70      12.058   0.018   3.368  1.00  2.780          H  
ATOM   1211 2HG2 ILE A  70      13.757   0.491   3.237  1.00  2.780          H  
ATOM   1212 3HG2 ILE A  70      13.064   0.087   4.824  1.00  2.780          H  
ATOM   1213 1HD1 ILE A  70       9.130   1.855   4.982  1.00  2.780          H  
ATOM   1214 2HD1 ILE A  70       9.803   2.304   3.413  1.00  2.780          H  
ATOM   1215 3HD1 ILE A  70      10.013   0.672   4.026  1.00  2.780          H  
ATOM   1216  N   ASN A  71      13.125   4.732   6.040  1.00  1.320          N  
ATOM   1217  CA  ASN A  71      12.944   6.162   6.286  1.00  1.370          C  
ATOM   1218  C   ASN A  71      14.246   6.915   6.074  1.00  1.410          C  
ATOM   1219  O   ASN A  71      14.265   7.995   5.489  1.00  1.590          O  
ATOM   1220  CB  ASN A  71      12.429   6.409   7.672  1.00  1.900          C  
ATOM   1221  CG  ASN A  71      11.986   7.812   7.889  1.00  1.900          C  
ATOM   1222  OD1 ASN A  71      11.162   8.327   7.130  1.00  1.900          O  
ATOM   1223  ND2 ASN A  71      12.504   8.436   8.918  1.00  1.900          N  
ATOM   1224  H   ASN A  71      12.835   4.073   6.760  1.00  1.580          H  
ATOM   1225  HA  ASN A  71      12.214   6.554   5.588  1.00  1.640          H  
ATOM   1226 1HB  ASN A  71      11.625   5.716   7.880  1.00  2.280          H  
ATOM   1227 2HB  ASN A  71      13.232   6.212   8.365  1.00  2.280          H  
ATOM   1228 1HD2 ASN A  71      12.239   9.377   9.125  1.00  2.280          H  
ATOM   1229 2HD2 ASN A  71      13.168   7.969   9.504  1.00  2.280          H  
ATOM   1230  N   GLN A  72      15.379   6.301   6.414  1.00  1.520          N  
ATOM   1231  CA  GLN A  72      16.673   6.958   6.217  1.00  1.830          C  
ATOM   1232  C   GLN A  72      16.910   7.361   4.738  1.00  2.140          C  
ATOM   1233  O   GLN A  72      17.792   8.171   4.448  1.00  2.350          O  
ATOM   1234  CB  GLN A  72      17.815   6.053   6.709  1.00  2.440          C  
ATOM   1235  CG  GLN A  72      18.071   4.823   5.856  1.00  2.440          C  
ATOM   1236  CD  GLN A  72      19.127   3.920   6.433  1.00  2.440          C  
ATOM   1237  OE1 GLN A  72      20.185   4.393   6.868  1.00  2.440          O  
ATOM   1238  NE2 GLN A  72      18.868   2.615   6.438  1.00  2.440          N  
ATOM   1239  H   GLN A  72      15.329   5.406   6.916  1.00  1.820          H  
ATOM   1240  HA  GLN A  72      16.683   7.868   6.815  1.00  2.200          H  
ATOM   1241 1HB  GLN A  72      18.738   6.628   6.756  1.00  2.930          H  
ATOM   1242 2HB  GLN A  72      17.588   5.705   7.718  1.00  2.930          H  
ATOM   1243 1HG  GLN A  72      17.145   4.256   5.729  1.00  2.930          H  
ATOM   1244 2HG  GLN A  72      18.447   5.160   4.902  1.00  2.930          H  
ATOM   1245 1HE2 GLN A  72      19.537   1.972   6.806  1.00  2.930          H  
ATOM   1246 2HE2 GLN A  72      17.975   2.263   6.070  1.00  2.930          H  
ATOM   1247  N   ILE A  73      16.159   6.750   3.812  1.00  2.290          N  
ATOM   1248  CA  ILE A  73      16.220   6.994   2.380  1.00  2.750          C  
ATOM   1249  C   ILE A  73      15.072   7.914   1.933  1.00  2.750          C  
ATOM   1250  O   ILE A  73      15.283   8.839   1.146  1.00  3.100          O  
ATOM   1251  CB  ILE A  73      16.106   5.669   1.589  1.00  3.670          C  
ATOM   1252  CG1 ILE A  73      17.286   4.762   1.946  1.00  3.670          C  
ATOM   1253  CG2 ILE A  73      16.058   5.964   0.065  1.00  3.670          C  
ATOM   1254  CD1 ILE A  73      17.156   3.336   1.469  1.00  3.670          C  
ATOM   1255  H   ILE A  73      15.454   6.094   4.131  1.00  2.750          H  
ATOM   1256  HA  ILE A  73      17.165   7.479   2.146  1.00  3.300          H  
ATOM   1257  HB  ILE A  73      15.201   5.151   1.874  1.00  4.400          H  
ATOM   1258 1HG1 ILE A  73      18.198   5.192   1.538  1.00  4.400          H  
ATOM   1259 2HG1 ILE A  73      17.369   4.728   3.012  1.00  4.400          H  
ATOM   1260 1HG2 ILE A  73      15.970   5.042  -0.494  1.00  4.400          H  
ATOM   1261 2HG2 ILE A  73      15.203   6.590  -0.175  1.00  4.400          H  
ATOM   1262 3HG2 ILE A  73      16.972   6.479  -0.231  1.00  4.400          H  
ATOM   1263 1HD1 ILE A  73      18.028   2.770   1.794  1.00  4.400          H  
ATOM   1264 2HD1 ILE A  73      16.256   2.892   1.903  1.00  4.400          H  
ATOM   1265 3HD1 ILE A  73      17.092   3.295   0.390  1.00  4.400          H  
ATOM   1266  N   VAL A  74      13.843   7.613   2.391  1.00  2.470          N  
ATOM   1267  CA  VAL A  74      12.653   8.323   1.897  1.00  2.660          C  
ATOM   1268  C   VAL A  74      12.123   9.502   2.739  1.00  2.620          C  
ATOM   1269  O   VAL A  74      11.244  10.219   2.258  1.00  3.030          O  
ATOM   1270  CB  VAL A  74      11.498   7.310   1.680  1.00  3.650          C  
ATOM   1271  CG1 VAL A  74      11.980   6.249   0.704  1.00  3.650          C  
ATOM   1272  CG2 VAL A  74      11.027   6.679   3.006  1.00  3.650          C  
ATOM   1273  H   VAL A  74      13.765   6.838   3.047  1.00  2.960          H  
ATOM   1274  HA  VAL A  74      12.909   8.725   0.920  1.00  3.190          H  
ATOM   1275  HB  VAL A  74      10.660   7.829   1.218  1.00  4.380          H  
ATOM   1276 1HG1 VAL A  74      11.196   5.546   0.500  1.00  4.380          H  
ATOM   1277 2HG1 VAL A  74      12.286   6.728  -0.222  1.00  4.380          H  
ATOM   1278 3HG1 VAL A  74      12.826   5.718   1.133  1.00  4.380          H  
ATOM   1279 1HG2 VAL A  74      10.222   5.980   2.815  1.00  4.380          H  
ATOM   1280 2HG2 VAL A  74      11.842   6.155   3.446  1.00  4.380          H  
ATOM   1281 3HG2 VAL A  74      10.670   7.457   3.684  1.00  4.380          H  
ATOM   1282  N   LYS A  75      12.639   9.685   3.956  1.00  2.220          N  
ATOM   1283  CA  LYS A  75      12.291  10.760   4.888  1.00  2.310          C  
ATOM   1284  C   LYS A  75      11.683  11.987   4.222  1.00  2.360          C  
ATOM   1285  O   LYS A  75      10.584  12.386   4.609  1.00  3.050          O  
ATOM   1286  OXT LYS A  75      12.480  12.809   3.765  1.00  3.460          O  
ATOM   1287  CB  LYS A  75      13.543  11.183   5.666  1.00  3.060          C  
ATOM   1288  CG  LYS A  75      13.339  12.224   6.752  1.00  3.060          C  
ATOM   1289  CD  LYS A  75      14.663  12.536   7.456  1.00  3.060          C  
ATOM   1290  CE  LYS A  75      14.485  13.551   8.571  1.00  3.060          C  
ATOM   1291  NZ  LYS A  75      15.780  13.881   9.243  1.00  3.060          N  
ATOM   1292  H   LYS A  75      13.322   9.013   4.299  1.00  2.660          H  
ATOM   1293  HA  LYS A  75      11.557  10.370   5.587  1.00  2.770          H  
ATOM   1294 1HB  LYS A  75      13.961  10.316   6.158  1.00  3.680          H  
ATOM   1295 2HB  LYS A  75      14.294  11.553   4.972  1.00  3.680          H  
ATOM   1296 1HG  LYS A  75      12.909  13.135   6.332  1.00  3.680          H  
ATOM   1297 2HG  LYS A  75      12.655  11.824   7.485  1.00  3.680          H  
ATOM   1298 1HD  LYS A  75      15.074  11.615   7.871  1.00  3.680          H  
ATOM   1299 2HD  LYS A  75      15.368  12.930   6.725  1.00  3.680          H  
ATOM   1300 1HE  LYS A  75      14.054  14.461   8.159  1.00  3.680          H  
ATOM   1301 2HE  LYS A  75      13.804  13.140   9.312  1.00  3.680          H  
ATOM   1302 1HZ  LYS A  75      15.615  14.555   9.979  1.00  3.680          H  
ATOM   1303 2HZ  LYS A  75      16.183  13.043   9.641  1.00  3.680          H  
ATOM   1304 3HZ  LYS A  75      16.423  14.272   8.569  1.00  3.680          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 -464.298 57.5453 284.195 -35.6865 12.5249 18.8334 168.319 -176.475 -0.39693 -2.4034 -118.767 -14.1077 -66.0588 -4.80592 -6.2182 0 0 1.91537 4.93444 37.8784 74.3353 -10.9512 9.90295 35.2113 16.3134 53.3044 -124.955
MET:NtermProteinFull_1 -4.80863 0.53228 3.23624 -0.22603 0.01784 0.08173 1.79651 -1.71556 -0.02498 -0.10767 -0.63967 1.18473 0 0 -0.68673 0 0 0.03246 0.20704 2.14591 0 0 0 0.60916 0 0.23142 1.86605
GLN_2 -2.44769 0.15783 2.05147 -0.71071 0.32416 1.07021 0.92315 -1.10917 -0 -0 -1.74699 -2.06166 0 0 -0.68673 0 0 -0.09545 0.02782 0 3.00249 -0.06802 0 -0.18838 -0.1583 0.59679 -1.1192
THR_3 -3.42675 0.41128 2.54587 -0.15829 0.07376 0.05701 0.89757 -1.49381 -0 -0 0.01625 0.07652 0 0 0 0 0 0.00379 0.00183 0.10841 0 0.04287 2.31417 -1.0874 -0.22002 0.50477 0.66782
LYS_4 -3.72904 0.288 1.28366 -0.55342 0.18922 0.48091 0.20305 -0.88637 -0 -0 0.42559 0.05869 0 0 0 0 0 -0.04171 0.03967 4.23066 0 0.02182 0 -1.5107 -0.16542 0.32296 0.65757
LEU_5 -8.32069 1.0621 3.08309 -0.48657 0.12618 0.09505 2.17823 -2.26934 -0 -0 -0.83144 0.31037 0 0 0 0 0 -0.04134 0.13311 0.71461 0 -0.10791 0 0.18072 -0.40198 0.5064 -4.0694
PHE_6 -4.19736 0.4501 3.19336 -0.88335 0.04326 0.26532 1.70473 -1.86915 -0.00566 -0.04339 -0.7343 -0.03706 0 0 0 0 0 0.01494 0.00129 0 1.7762 -0.47852 0 1.0402 -0.25589 0.4204 0.40511
TYR_7 -7.57417 0.89492 3.32967 -0.88089 0.05252 0.31169 1.87079 -2.40888 -0.00426 -0.04275 -0.54763 -0.29942 0 0 0 0 0 0.04038 0.01483 0 1.81643 -0.4298 0.00052 1.2797 0.11841 0.17191 -2.28602
PHE_8 -12.0118 1.95574 3.27963 -0.80369 0.04381 0.18481 2.50594 -3.02962 -0 -0 -1.01451 -0.11984 0 0 0 0 0 0.0347 0.09468 0 1.74491 -0.53968 0 1.0402 0.17102 0.63534 -5.8284
PHE_9 -6.38348 0.34006 5.35265 -0.9798 0.05951 0.33569 2.39784 -2.75604 -0 -0 -1.66136 -0.0365 0 0 0 0 0 -0.01252 0.17534 0 1.84544 -0.48921 0 1.0402 0.13753 0.68229 0.04764
VAL_10 -5.36165 0.3413 3.9626 -0.30673 0.19384 0.06885 2.23447 -2.43014 -0 -0 -2.42548 -0.09383 0 0 -0.58799 0 0 0.00829 0.00108 0.05468 0 -0.27373 0 1.9342 -0.00058 0.24789 -2.43296
LEU_11 -8.84252 1.29334 3.11051 -0.51531 0.19506 0.11569 2.78739 -2.79796 -0.02339 -0.15096 -2.159 0.0213 0 0 0 0 0 -0.05435 0.04972 3.31053 0 -0.3002 0 0.18072 -0.22353 0.45901 -3.54395
LEU_12 -7.61689 1.31651 3.74913 -0.51 0.17765 0.13069 2.9182 -2.6661 -0 -0 -2.82345 0.21882 0 0 0 0 0 -0.07733 0.03813 0.30428 0 -0.24948 0 0.18072 -0.33374 1.02745 -4.2154
SER_13 -3.88768 0.40179 4.84782 -0.03719 5e-05 0.05136 2.42727 -2.2787 -0.01269 -0.05943 -2.93575 -0.59127 0 0 -0.58799 0 0 -0.00675 0.14121 0.15241 0 -0.31522 1.78515 -0.77834 -0.21461 0.88759 -1.01099
PHE_14 -8.16439 1.13211 2.83323 -0.52597 0.01313 0.16959 2.9957 -2.40355 -0 -0 -2.40234 -0.12632 0 0 0 0 0 0.10008 0.8155 0 2.8322 0.18302 0 1.0402 -0.17556 0.62037 -1.06301
ILE_15 -9.25059 1.79267 3.07594 -0.61422 0.60309 0.1375 1.98442 -2.77083 -0.02138 -0.14452 -0.91482 0.15402 0 0 0 0 0 0.16013 0.03945 2.52383 0 -0.47181 0 0.73287 5.67216 2.09041 4.77832
PRO_16 -4.54492 0.85553 2.52112 -0.07136 0 0.04376 0.80093 -1.16956 -0 -0 -0.27424 0.64736 0 0 0 0 0 -0.09643 0.00423 0.21552 0 0.00931 0 -2.4119 5.78081 1.91043 4.2206
GLY_17 -2.71628 0.32902 2.87651 -5e-05 0 0 1.63925 -1.54073 -0 -0 -2.08001 -0.38925 0 0 0 0 0 0.0272 0 0 0 -0.15062 0 0.83697 1.03001 0.41129 0.2733
PHE_18 -7.79268 1.39191 2.70756 -0.69339 0.1656 0.44619 3.24502 -2.45945 -0.01269 -0.05943 -2.57046 -0.05627 0 0 0 0 0 0.03142 0.54092 0 3.11863 -0.01065 0 1.0402 1.19119 1.33895 1.56256
PHE_19 -5.19182 0.59183 3.94605 -0.98203 0.13787 0.38415 2.00628 -2.24269 -0 -0 -1.56497 -0.32694 0 0 0 0 0 -0.16842 0.00089 0 2.21351 0.43839 0 1.0402 0.33878 1.32343 1.9445
LEU_20 -7.31966 1.09766 2.65504 -0.47997 0.28401 0.12342 1.50006 -2.25557 -0.01283 -0.10225 -0.41371 0.17779 0 0 -0.98811 0 0 0.43136 0.02009 0.30058 0 -0.27044 0 0.18072 -0.01168 0.56527 -4.5182
VAL_21 -8.22889 1.5591 2.19698 -0.29879 0.18587 0.058 2.5795 -2.49385 -0.00946 -0.06356 -1.73966 0.10829 0 0 0 0 0 -0.02777 0.00974 0.2958 0 0.08499 0 1.9342 -0.03425 1.10421 -2.77954
GLN_22 -6.33347 0.8918 3.98574 -0.95823 0.24087 1.21775 1.58194 -2.38956 -0.00074 -0.00218 -0.12374 -1.71865 0 0 0 0 0 -0.01518 0.15993 0 3.57532 -0.15782 0 -0.18838 0.05276 1.05914 0.87731
GLN_23 -3.68898 0.21229 4.06592 -0.42974 0.08272 0.34394 1.42165 -1.82216 -0 -0 -1.30207 -0.22194 0 0 -0.98811 0 0 -0.0016 0.02638 0 3.35682 -0.08621 0 -0.18838 -0.30393 0.61242 1.08902
GLU_24 -6.52642 0.70133 6.04923 -0.36407 0.06675 0.62012 3.37619 -2.87402 -0.01939 -0.1312 -2.55022 -0.54626 0 0 0 0 0 -0.01654 0.046 0 3.47909 -0.0331 0 -2.7348 -0.35466 0.48633 -1.32563
GLN_25 -3.96838 0.18022 3.17619 -0.72904 0.23676 1.05366 1.296 -1.79453 -0 -0 -1.31445 -2.20382 0 0 0 0 0 -0.0707 0.01256 0 3.09572 -0.11832 0 -0.18838 -0.40435 0.41163 -1.32926
PHE_26 -5.90888 0.57453 3.45528 -0.6578 0.04178 0.32737 1.64971 -2.10161 -1e-05 -0.00015 -1.35433 0.0519 0 0 0 0 0 -0.0352 0.01493 0 2.44372 0.09581 0 1.0402 -0.32962 0.39133 -0.30104
VAL_27 -8.38895 1.45446 3.66148 -0.26728 0.12893 0.04393 2.63327 -2.9871 -0.00091 -0.00621 -1.03836 0.24704 0 0 0 0 0 -0.03092 0.00507 0.82891 0 -0.17716 0 1.9342 -0.04021 0.77664 -1.22318
ALA_28 -4.8581 0.39901 3.59626 -0.01991 0 0 2.06863 -2.39142 -0 -0 -1.09078 -0.3787 0 0 0 0 0 -0.01846 0 0 0 -0.23478 0 1.8394 -0.11632 0.74903 -0.45615
LEU_29 -5.61403 0.5055 4.58605 -0.70781 0.26448 0.29136 2.18342 -2.55146 -0 -0 -2.00599 0.12588 0 0 0 0 0 -0.03101 0.00089 0.76928 0 -0.19565 0 0.18072 -0.14318 0.53764 -1.80393
SER_30 -5.34228 0.39132 5.77109 -0.02715 0 0.04351 3.24073 -2.8009 -0 -0 -1.69857 -1.10343 0 0 0 0 0 -0.01632 0.03998 0.40832 0 0.17691 0.63446 -0.77834 -0.20245 0.56235 -0.70075
ILE_31 -7.02888 0.76928 4.43249 -0.50417 0.33634 0.10485 2.65927 -2.70269 -0 -0 -2.25196 -0.07417 0 0 0 0 0 -0.04686 0.01401 0.56293 0 -0.45998 0 0.73287 -0.21465 0.60237 -3.06897
TRP_32 -6.30656 0.33137 4.35328 -0.73732 0.14316 0.43876 2.44501 -2.69017 -0.00091 -0.00621 -1.44528 -0.37626 0 0 0 0 0 -0.03828 0.14848 0 3.04574 -0.14695 0 1.6906 -0.08705 0.54766 1.30907
ILE_33 -5.94229 0.35725 4.69173 -0.50726 0.40167 0.10321 2.66434 -2.6316 -0 -0 -1.93683 0.01671 0 0 0 0 0 -0.068 0.01288 0.49795 0 -0.46457 0 0.73287 -0.05465 0.33554 -1.79104
ILE_34 -9.15906 2.09603 4.72972 -0.5476 0.46788 0.11142 3.37126 -3.23986 -0 -0 -2.29913 0.45725 0 0 0 0 0 0.14197 0.09304 0.85147 0 0.18296 0 0.73287 -0.07927 1.00268 -1.08638
LEU_35 -6.4565 0.5885 4.53729 -0.67715 0.23297 0.24516 2.69899 -2.62133 -0 -0 -1.27367 0.09989 0 0 0 0 0 -0.0142 0.00394 0.93074 0 -0.24118 0 0.18072 -0.21438 1.06055 -0.91964
ILE_36 -4.69102 0.24711 4.03357 -0.50239 0.37321 0.10435 1.67818 -2.17805 -0.02461 -0.13029 -0.97277 -0.03488 0 0 0 0 0 -0.05363 0.0192 0.61998 0 -0.36669 0 0.73287 -0.11706 0.46704 -0.79587
THR_37 -4.98122 0.34854 5.15584 -0.11631 0.06951 0.05759 2.9974 -2.69328 -0 -0 -1.80009 -1.16343 0 0 0 0 0 0.22189 0.02728 0.15266 0 -0.16138 2.28326 -1.0874 -0.22857 0.59377 -0.32396
LEU_38 -9.96539 1.46327 4.64114 -0.9539 0.98266 0.48362 3.68552 -3.30831 -0 -0 -2.58917 -0.03254 0 0 0 0 0 -0.02621 0.10427 2.49768 0 -0.22846 0 0.18072 -0.30351 0.96153 -2.40708
PHE_39 -8.4466 0.80823 4.72177 -0.56274 0.26079 0.2846 2.29355 -3.09205 -0 -0 -1.17989 -0.29685 0 0 0 0 0 0.17861 0.17759 0 3.64517 -0.38154 0 1.0402 0.08118 1.08184 0.61386
SER_40 -3.9741 0.35244 4.80976 -0.02626 0 0.04111 2.16131 -2.30017 -0.02461 -0.13029 -1.07175 -1.09109 0 0 0 0 0 0.04541 0.00392 0.46466 0 0.00116 0.60144 -0.77834 0.11657 0.81993 0.02111
LEU_41 -9.02166 0.95488 6.18208 -0.49284 0.25617 0.1262 3.97157 -3.62652 -0 -0 -2.79932 0.2023 0 0 0 0 0 0.11594 0.05036 0.2825 0 -0.28045 0 0.18072 -0.25076 0.74472 -3.40411
TRP_42 -8.80387 0.97175 3.36356 -0.9216 0.41141 0.62599 1.66658 -2.64292 -0 -0 -1.85397 -0.67286 0 0 0 0 0 -0.02684 0.12082 0 3.45444 -0.23202 0 1.6906 -0.00413 0.80875 -2.04431
TYR_43 -4.82303 0.55713 2.73106 -0.63243 0.04701 0.36636 1.0105 -1.67729 -0.02498 -0.10767 -0.94699 -0.20179 0 0 0 0 0 0.09396 0.04623 0 2.00211 -0.27469 0.02694 1.2797 -0.00985 0.59851 0.0608
ASP_44 -3.95513 0.27519 4.39416 -0.24179 0.04169 0.7987 1.88062 -2.14815 -0.03466 -0.13645 -1.21626 -0.43736 0 0 0 0 0 0.16921 0.0811 0 2.27527 -0.66488 0 -2.3716 0.34076 0.3968 -0.55277
TRP_45 -4.3295 0.45394 3.39179 -1.05921 0.11835 0.4863 1.67331 -1.71397 -0 -0 -2.03601 -0.56887 0 0 0 0 0 0.74108 0.02878 0 1.53325 0.24469 0 1.6906 1.32081 1.26932 3.24466
LYS_46 -6.52632 0.61966 4.91885 -0.43045 0.12457 0.23814 2.96634 -2.46278 -0.03466 -0.13645 -2.40792 0.04384 0 0 0 0 0 -0.06033 0.0607 1.6584 0 0.16536 0 -1.5107 1.99446 1.70548 0.92619
PHE_47 -6.2906 0.86728 3.72334 -0.96887 0.14632 0.3498 1.95015 -2.1855 -0 -0 -0.3142 -0.31673 0 0 0 0 0 -0.16891 0.00381 0 2.27739 0.36131 0 1.0402 1.26085 0.90018 2.63582
CYS_48 -4.79039 0.63704 2.4714 -0.05759 0.00083 0.01903 1.19747 -1.49389 -0 -0 -1.35982 -0.22401 0 0 0 0 0 0.07559 0 0.56415 0 0.28393 0 3.6196 -0.12984 0.33191 1.14542
LEU_49 -5.28395 0.58244 4.01109 -0.66183 0.36792 0.17235 2.72293 -2.32484 -0.00978 -0.06787 -2.57029 0.3306 0 0 0 0 0 0.00693 0.04573 2.6691 0 -0.21607 0 0.18072 0.05239 0.37632 0.38388
LEU_50 -9.50876 1.26863 3.38103 -0.52871 0.34797 0.1272 2.77809 -2.87707 -0.00412 -0.02432 -1.48524 0.32827 0 0 0 0 0 0.04263 0.11428 0.27432 0 -0.29034 0 0.18072 0.03583 0.76874 -5.07084
ASN_51 -4.03679 0.19769 4.39169 -0.38098 0.02499 0.75315 2.16584 -2.20662 -0.00426 -0.04275 -2.83575 -0.26277 0 0 0 0 0 -0.0827 0.01107 0 2.94621 0.09862 0 -0.93687 -0.22169 0.61937 0.19742
LEU_52 -5.90033 0.6019 4.96266 -0.69949 0.22344 0.27043 2.92919 -2.84184 -0.00423 -0.05254 -1.97562 0.20928 0 0 0 0 0 0.09638 0.24771 0.68746 0 -0.23555 0 0.18072 0.2021 0.40983 -0.68851
THR_53 -6.15296 0.58424 3.71252 -0.11923 0.09709 0.05684 1.80221 -2.37602 -0.00835 -0.07686 -0.72169 -1.06686 0 0 0 0 0 0.63779 0.00944 0.14258 0 0.01584 2.25688 -1.0874 0.03783 0.61368 -1.64243
ILE_54 -9.12672 1.15929 2.69283 -0.46987 0.37384 0.08921 2.37718 -2.66247 -0.00978 -0.06787 -1.9226 0.00355 0 0 0 0 0 0.2356 0.02195 0.53729 0 -0.52738 0 0.73287 0.00936 0.90176 -5.65196
VAL_55 -6.75624 0.7197 3.79768 -0.30897 0.2246 0.06897 2.56053 -2.66467 -0.00601 -0.04428 -1.07251 -0.20877 0 0 0 0 0 0.16274 0.02135 0.07359 0 -0.44212 0 1.9342 0.28416 0.97875 -0.67729
GLY_56 -4.27491 0.3946 4.22049 -4e-05 0 0 2.74033 -2.36829 -0 -0 -2.27123 -0.43175 0 0 0 0 0 -0.03265 0 0 0 0.31606 0 0.83697 0.67963 0.51922 0.32841
PHE_57 -8.57503 0.80922 5.12662 -0.53832 0.33044 0.23558 3.19341 -3.41874 -0.01145 -0.06784 -2.41493 -0.23899 0 0 0 0 0 0.07872 0.02443 0 3.92005 -0.16854 0 1.0402 0.51171 0.43958 0.2761
PHE_58 -11.2284 1.61549 3.70759 -0.94717 0.06344 0.30379 3.25474 -3.11642 -0 -0 -3.50427 -0.03466 0 0 0 0 0 -0.00983 0.11814 0 1.77179 -0.53484 0 1.0402 0.06276 0.57448 -6.86318
ILE_59 -7.82916 0.76711 5.24524 -0.46438 0.31041 0.07911 2.93627 -3.04628 -0 -0 -1.90027 0.38018 0 0 0 0 0 0.03046 0.00039 1.33143 0 -0.13613 0 0.73287 0.1057 0.68631 -0.77075
ALA_60 -3.72054 0.24144 3.41226 -0.02318 0 0 1.95443 -2.0552 -0.00601 -0.04428 -1.33852 -0.36319 0 0 0 0 0 -0.01449 0 0 0 -0.31956 0 1.8394 -0.35454 0.56925 -0.22272
PHE_61 -8.13593 0.81119 4.19224 -0.53258 0.21416 0.25269 2.73529 -2.88133 -0 -0 -2.21684 -0.16164 0 0 0 0 0 -0.01748 0.10161 0 3.17732 -0.13354 0 1.0402 -0.24308 0.43091 -1.36681
CYS_62 -8.88668 1.13792 4.91563 -0.05006 0 0.01795 2.8916 -2.92372 -0.01145 -0.06784 -2.21555 0.04409 0 0 0 0 0 -0.02956 0.00928 0.35552 0 0.30329 0 3.6196 0.23927 0.53307 -0.11764
TYR_63 -4.21023 0.50046 2.65521 -1.00035 0.12625 0.49603 1.17582 -1.6399 -0 -0 -0.65365 -0.27068 0 0 0 0 0 -0.04684 0.10847 0 2.08884 -0.01275 0.00013 1.2797 0.27391 0.466 1.33641
PHE_64 -3.74673 0.49431 1.95066 -0.62049 0.05232 0.35797 1.19051 -1.34549 -0 -0 -1.58751 0.07841 0 0 0 0 0 0.09459 0.02589 0 1.96538 -0.21926 0 1.0402 -0.16105 0.48586 0.05555
VAL_65 -7.11102 1.41774 4.13363 -0.23153 0.11187 0.04349 3.2527 -2.78673 -0.00098 -0.00977 -1.25415 -0.2482 0 0 0 0 0 0.00402 0.00157 1.01067 0 -0.47351 0 1.9342 -0.36314 1.52056 0.95143
PRO_66 -3.80271 0.92186 2.24011 -0.06539 0 0.04093 1.5384 -1.20848 -0 -0 -1.19649 0.5699 0 0 0 0 0 -0.12214 0.13821 0.22343 0 -1.02405 0 -2.4119 0.35914 1.64947 -2.14971
ALA_67 -6.84556 1.66693 3.04376 -0.0251 0.00018 0 2.87953 -2.5428 -0.00012 -0.00124 -2.21258 -0.38541 0 0 0 0 0 -0.18207 0 0 0 -0.24358 0 1.8394 0.70003 0.5016 -1.80702
VAL_68 -6.10662 0.86691 5.00499 -0.36034 0.20734 0.08822 2.69378 -2.72136 -0 -0 -2.1175 -0.11574 0 0 0 0 0 -0.17797 0.00861 0.60418 0 0.3748 0 1.9342 0.24065 0.33579 0.75994
LYS_69 -4.03051 0.51211 3.77368 -0.31302 0.02929 0.14716 2.07495 -1.86168 -0.00098 -0.00977 -1.64829 -0.00649 0 0 -0.84627 0 0 -0.03622 0.00712 1.74374 0 -0.07117 0 -1.5107 -0.30725 0.26206 -2.09225
ILE_70 -6.60472 1.01719 4.04226 -0.46617 0.27488 0.08122 3.11014 -2.58165 -0.00888 -0.0661 -2.51509 0.14754 0 0 0 0 0 -0.02093 0.05184 0.87739 0 -0.09611 0 0.73287 -0.04215 0.52587 -1.5406
ASN_71 -8.27971 1.17257 6.68119 -0.33088 0.01586 0.63076 3.42196 -3.4493 -0.00435 -0.06585 -2.0826 -0.16138 0 0 0 0 0 -0.01336 0.05506 0 2.73429 0.23796 0 -0.93687 0.30419 0.7173 0.64683
GLN_72 -3.72002 0.3345 4.09819 -0.4063 0.06214 0.31097 1.58985 -1.85265 -0.00012 -0.00124 -1.73566 -0.29712 0 0 -0.84627 0 0 -0.13189 0.02417 0 3.19758 -0.04072 0 -0.18838 -0.0477 0.46808 0.81743
ILE_73 -3.6545 0.63545 2.90426 -0.49736 0.42725 0.10076 1.59909 -1.54032 -0 -0 -0.69562 -0.15638 0 0 0 0 0 0.16742 0.05854 0.68286 0 -0.54106 0 0.73287 -0.03664 0.40321 0.58984
VAL_74 -4.95483 0.54918 1.24949 -0.3011 0.18191 0.05688 1.17581 -1.49489 -0 -0 -0.17515 0.04232 0 0 0 0 0 -0.03095 0.03792 0.2961 0 0.19708 0 1.9342 0.11089 0.70319 -0.42193
LYS:CtermProteinFull_75 -3.875 0.3608 3.1798 -0.5249 0.09408 0.51328 1.5557 -1.51748 -0.01324 -0.13195 -1.17613 -0.23244 0 0 0 0 0 0 0.03293 0.92186 0 0 0 -1.5107 0.05779 0.97051 -1.29509
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14003 DOMAINID 15805 MODEL 3 SSGCID - MygeA.20008.a Uncharacterized protein MG316  MG_316
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 24.956
ATOM      1  N   MET A   1       9.961 -10.078  -6.622  1.00  1.470          N  
ATOM      2  CA  MET A   1       9.565 -10.337  -5.236  1.00  1.420          C  
ATOM      3  C   MET A   1       8.829  -9.194  -4.544  1.00  1.180          C  
ATOM      4  O   MET A   1       7.716  -9.393  -4.038  1.00  1.050          O  
ATOM      5  CB  MET A   1      10.786 -10.704  -4.394  1.00  2.010          C  
ATOM      6  CG  MET A   1      11.409 -12.057  -4.694  1.00  2.010          C  
ATOM      7  SD  MET A   1      12.946 -12.350  -3.774  1.00  2.010          S  
ATOM      8  CE  MET A   1      12.432 -12.450  -2.046  1.00  2.010          C  
ATOM      9 1H   MET A   1       9.773 -10.898  -7.179  1.00  1.760          H  
ATOM     10 2H   MET A   1       9.454  -9.297  -7.010  1.00  1.760          H  
ATOM     11 3H   MET A   1      10.951  -9.875  -6.656  1.00  1.760          H  
ATOM     12  HA  MET A   1       8.888 -11.191  -5.243  1.00  1.700          H  
ATOM     13 1HB  MET A   1      11.559  -9.947  -4.528  1.00  2.410          H  
ATOM     14 2HB  MET A   1      10.502 -10.693  -3.355  1.00  2.410          H  
ATOM     15 1HG  MET A   1      10.704 -12.839  -4.444  1.00  2.410          H  
ATOM     16 2HG  MET A   1      11.633 -12.136  -5.755  1.00  2.410          H  
ATOM     17 1HE  MET A   1      13.305 -12.643  -1.424  1.00  2.410          H  
ATOM     18 2HE  MET A   1      11.992 -11.516  -1.745  1.00  2.410          H  
ATOM     19 3HE  MET A   1      11.716 -13.244  -1.905  1.00  2.410          H  
ATOM     20  N   GLN A   2       9.403  -7.994  -4.592  1.00  1.230          N  
ATOM     21  CA  GLN A   2       8.879  -6.819  -3.892  1.00  1.210          C  
ATOM     22  C   GLN A   2       7.453  -6.428  -4.266  1.00  1.090          C  
ATOM     23  O   GLN A   2       6.802  -5.696  -3.517  1.00  1.110          O  
ATOM     24  CB  GLN A   2       9.815  -5.623  -4.121  1.00  1.700          C  
ATOM     25  CG  GLN A   2       9.865  -5.076  -5.565  1.00  1.700          C  
ATOM     26  CD  GLN A   2      10.858  -5.813  -6.453  1.00  1.700          C  
ATOM     27  OE1 GLN A   2      11.088  -7.029  -6.294  1.00  1.700          O  
ATOM     28  NE2 GLN A   2      11.453  -5.091  -7.390  1.00  1.700          N  
ATOM     29  H   GLN A   2      10.288  -7.880  -5.085  1.00  1.480          H  
ATOM     30  HA  GLN A   2       8.886  -7.045  -2.825  1.00  1.450          H  
ATOM     31 1HB  GLN A   2       9.513  -4.801  -3.472  1.00  2.040          H  
ATOM     32 2HB  GLN A   2      10.829  -5.900  -3.838  1.00  2.040          H  
ATOM     33 1HG  GLN A   2       8.892  -5.122  -6.027  1.00  2.040          H  
ATOM     34 2HG  GLN A   2      10.183  -4.036  -5.513  1.00  2.040          H  
ATOM     35 1HE2 GLN A   2      12.119  -5.516  -8.007  1.00  2.040          H  
ATOM     36 2HE2 GLN A   2      11.242  -4.117  -7.485  1.00  2.040          H  
ATOM     37  N   THR A   3       6.962  -6.907  -5.409  1.00  1.090          N  
ATOM     38  CA  THR A   3       5.619  -6.588  -5.836  1.00  1.130          C  
ATOM     39  C   THR A   3       4.593  -7.454  -5.110  1.00  1.070          C  
ATOM     40  O   THR A   3       3.430  -7.052  -4.979  1.00  1.180          O  
ATOM     41  CB  THR A   3       5.483  -6.761  -7.358  1.00  1.570          C  
ATOM     42  OG1 THR A   3       5.763  -8.126  -7.711  1.00  1.570          O  
ATOM     43  CG2 THR A   3       6.474  -5.843  -8.067  1.00  1.570          C  
ATOM     44  H   THR A   3       7.531  -7.498  -5.994  1.00  1.310          H  
ATOM     45  HA  THR A   3       5.421  -5.545  -5.596  1.00  1.360          H  
ATOM     46  HB  THR A   3       4.467  -6.513  -7.661  1.00  1.880          H  
ATOM     47  HG1 THR A   3       5.438  -8.297  -8.602  1.00  1.880          H  
ATOM     48 1HG2 THR A   3       6.375  -5.966  -9.146  1.00  1.880          H  
ATOM     49 2HG2 THR A   3       6.264  -4.808  -7.798  1.00  1.880          H  
ATOM     50 3HG2 THR A   3       7.487  -6.095  -7.770  1.00  1.880          H  
ATOM     51  N   LYS A   4       5.024  -8.602  -4.558  1.00  0.980          N  
ATOM     52  CA  LYS A   4       4.123  -9.458  -3.807  1.00  0.950          C  
ATOM     53  C   LYS A   4       4.060  -8.898  -2.410  1.00  0.860          C  
ATOM     54  O   LYS A   4       3.001  -8.880  -1.786  1.00  0.860          O  
ATOM     55  CB  LYS A   4       4.594 -10.919  -3.789  1.00  1.340          C  
ATOM     56  CG  LYS A   4       4.576 -11.643  -5.146  1.00  1.340          C  
ATOM     57  CD  LYS A   4       3.146 -11.810  -5.698  1.00  1.340          C  
ATOM     58  CE  LYS A   4       3.134 -12.628  -6.986  1.00  1.340          C  
ATOM     59  NZ  LYS A   4       1.755 -12.753  -7.557  1.00  1.340          N  
ATOM     60  H   LYS A   4       5.994  -8.897  -4.662  1.00  1.180          H  
ATOM     61  HA  LYS A   4       3.127  -9.400  -4.234  1.00  1.140          H  
ATOM     62 1HB  LYS A   4       5.622 -10.951  -3.441  1.00  1.610          H  
ATOM     63 2HB  LYS A   4       3.991 -11.491  -3.084  1.00  1.610          H  
ATOM     64 1HG  LYS A   4       5.162 -11.059  -5.860  1.00  1.610          H  
ATOM     65 2HG  LYS A   4       5.039 -12.625  -5.039  1.00  1.610          H  
ATOM     66 1HD  LYS A   4       2.515 -12.295  -4.951  1.00  1.610          H  
ATOM     67 2HD  LYS A   4       2.723 -10.835  -5.929  1.00  1.610          H  
ATOM     68 1HE  LYS A   4       3.778 -12.144  -7.719  1.00  1.610          H  
ATOM     69 2HE  LYS A   4       3.521 -13.626  -6.778  1.00  1.610          H  
ATOM     70 1HZ  LYS A   4       1.791 -13.299  -8.408  1.00  1.610          H  
ATOM     71 2HZ  LYS A   4       1.150 -13.211  -6.890  1.00  1.610          H  
ATOM     72 3HZ  LYS A   4       1.389 -11.834  -7.765  1.00  1.610          H  
ATOM     73  N   LEU A   5       5.196  -8.386  -1.940  1.00  0.820          N  
ATOM     74  CA  LEU A   5       5.234  -7.810  -0.607  1.00  0.770          C  
ATOM     75  C   LEU A   5       4.366  -6.564  -0.608  1.00  0.770          C  
ATOM     76  O   LEU A   5       3.553  -6.379   0.302  1.00  0.750          O  
ATOM     77  CB  LEU A   5       6.673  -7.517  -0.173  1.00  1.100          C  
ATOM     78  CG  LEU A   5       6.905  -6.894   1.227  1.00  1.100          C  
ATOM     79  CD1 LEU A   5       6.286  -7.761   2.330  1.00  1.100          C  
ATOM     80  CD2 LEU A   5       8.423  -6.834   1.432  1.00  1.100          C  
ATOM     81  H   LEU A   5       6.030  -8.443  -2.531  1.00  0.980          H  
ATOM     82  HA  LEU A   5       4.804  -8.528   0.083  1.00  0.920          H  
ATOM     83 1HB  LEU A   5       7.236  -8.416  -0.215  1.00  1.320          H  
ATOM     84 2HB  LEU A   5       7.102  -6.830  -0.900  1.00  1.320          H  
ATOM     85  HG  LEU A   5       6.470  -5.895   1.278  1.00  1.320          H  
ATOM     86 1HD1 LEU A   5       6.491  -7.320   3.305  1.00  1.320          H  
ATOM     87 2HD1 LEU A   5       5.207  -7.836   2.205  1.00  1.320          H  
ATOM     88 3HD1 LEU A   5       6.719  -8.732   2.280  1.00  1.320          H  
ATOM     89 1HD2 LEU A   5       8.660  -6.417   2.390  1.00  1.320          H  
ATOM     90 2HD2 LEU A   5       8.838  -7.842   1.375  1.00  1.320          H  
ATOM     91 3HD2 LEU A   5       8.867  -6.218   0.651  1.00  1.320          H  
ATOM     92  N   PHE A   6       4.506  -5.734  -1.657  1.00  0.810          N  
ATOM     93  CA  PHE A   6       3.678  -4.548  -1.823  1.00  0.830          C  
ATOM     94  C   PHE A   6       2.216  -4.954  -1.849  1.00  0.780          C  
ATOM     95  O   PHE A   6       1.420  -4.472  -1.043  1.00  0.760          O  
ATOM     96  CB  PHE A   6       4.030  -3.821  -3.114  1.00  1.150          C  
ATOM     97  CG  PHE A   6       3.169  -2.639  -3.411  1.00  1.150          C  
ATOM     98  CD1 PHE A   6       3.376  -1.431  -2.767  1.00  1.150          C  
ATOM     99  CD2 PHE A   6       2.151  -2.728  -4.351  1.00  1.150          C  
ATOM    100  CE1 PHE A   6       2.586  -0.339  -3.053  1.00  1.150          C  
ATOM    101  CE2 PHE A   6       1.363  -1.640  -4.638  1.00  1.150          C  
ATOM    102  CZ  PHE A   6       1.582  -0.442  -3.989  1.00  1.150          C  
ATOM    103  H   PHE A   6       5.241  -5.903  -2.347  1.00  0.970          H  
ATOM    104  HA  PHE A   6       3.845  -3.882  -0.978  1.00  1.000          H  
ATOM    105 1HB  PHE A   6       5.069  -3.496  -3.075  1.00  1.380          H  
ATOM    106 2HB  PHE A   6       3.946  -4.513  -3.943  1.00  1.380          H  
ATOM    107  HD1 PHE A   6       4.174  -1.349  -2.028  1.00  1.380          H  
ATOM    108  HD2 PHE A   6       1.978  -3.674  -4.868  1.00  1.380          H  
ATOM    109  HE1 PHE A   6       2.758   0.608  -2.540  1.00  1.380          H  
ATOM    110  HE2 PHE A   6       0.567  -1.721  -5.378  1.00  1.380          H  
ATOM    111  HZ  PHE A   6       0.958   0.421  -4.215  1.00  1.380          H  
ATOM    112  N   TYR A   7       1.852  -5.917  -2.705  1.00  0.830          N  
ATOM    113  CA  TYR A   7       0.471  -6.358  -2.744  1.00  0.860          C  
ATOM    114  C   TYR A   7      -0.080  -6.724  -1.391  1.00  0.830          C  
ATOM    115  O   TYR A   7      -1.160  -6.253  -1.025  1.00  0.830          O  
ATOM    116  CB  TYR A   7       0.304  -7.567  -3.658  1.00  1.190          C  
ATOM    117  CG  TYR A   7      -1.034  -8.250  -3.468  1.00  1.190          C  
ATOM    118  CD1 TYR A   7      -2.196  -7.720  -3.994  1.00  1.190          C  
ATOM    119  CD2 TYR A   7      -1.079  -9.438  -2.734  1.00  1.190          C  
ATOM    120  CE1 TYR A   7      -3.398  -8.368  -3.781  1.00  1.190          C  
ATOM    121  CE2 TYR A   7      -2.268 -10.076  -2.530  1.00  1.190          C  
ATOM    122  CZ  TYR A   7      -3.427  -9.549  -3.048  1.00  1.190          C  
ATOM    123  OH  TYR A   7      -4.625 -10.193  -2.844  1.00  1.190          O  
ATOM    124  H   TYR A   7       2.517  -6.320  -3.370  1.00  1.000          H  
ATOM    125  HA  TYR A   7      -0.130  -5.538  -3.134  1.00  1.030          H  
ATOM    126 1HB  TYR A   7       0.398  -7.259  -4.700  1.00  1.430          H  
ATOM    127 2HB  TYR A   7       1.087  -8.288  -3.456  1.00  1.430          H  
ATOM    128  HD1 TYR A   7      -2.168  -6.794  -4.566  1.00  1.430          H  
ATOM    129  HD2 TYR A   7      -0.160  -9.859  -2.317  1.00  1.430          H  
ATOM    130  HE1 TYR A   7      -4.319  -7.955  -4.189  1.00  1.430          H  
ATOM    131  HE2 TYR A   7      -2.297 -10.999  -1.955  1.00  1.430          H  
ATOM    132  HH  TYR A   7      -4.480 -10.982  -2.319  1.00  1.430          H  
ATOM    133  N   PHE A   8       0.628  -7.562  -0.638  1.00  0.840          N  
ATOM    134  CA  PHE A   8       0.094  -7.950   0.643  1.00  0.850          C  
ATOM    135  C   PHE A   8       0.015  -6.742   1.580  1.00  0.820          C  
ATOM    136  O   PHE A   8      -0.989  -6.542   2.257  1.00  0.880          O  
ATOM    137  CB  PHE A   8       0.913  -9.063   1.275  1.00  1.190          C  
ATOM    138  CG  PHE A   8       0.757 -10.409   0.662  1.00  1.190          C  
ATOM    139  CD1 PHE A   8       1.822 -11.022   0.025  1.00  1.190          C  
ATOM    140  CD2 PHE A   8      -0.450 -11.073   0.714  1.00  1.190          C  
ATOM    141  CE1 PHE A   8       1.683 -12.263  -0.545  1.00  1.190          C  
ATOM    142  CE2 PHE A   8      -0.595 -12.316   0.150  1.00  1.190          C  
ATOM    143  CZ  PHE A   8       0.475 -12.912  -0.483  1.00  1.190          C  
ATOM    144  H   PHE A   8       1.520  -7.936  -0.978  1.00  1.010          H  
ATOM    145  HA  PHE A   8      -0.913  -8.327   0.483  1.00  1.020          H  
ATOM    146 1HB  PHE A   8       1.972  -8.801   1.229  1.00  1.420          H  
ATOM    147 2HB  PHE A   8       0.624  -9.144   2.291  1.00  1.420          H  
ATOM    148  HD1 PHE A   8       2.778 -10.509  -0.022  1.00  1.420          H  
ATOM    149  HD2 PHE A   8      -1.291 -10.607   1.211  1.00  1.420          H  
ATOM    150  HE1 PHE A   8       2.527 -12.729  -1.042  1.00  1.420          H  
ATOM    151  HE2 PHE A   8      -1.555 -12.831   0.201  1.00  1.420          H  
ATOM    152  HZ  PHE A   8       0.363 -13.897  -0.931  1.00  1.420          H  
ATOM    153  N   PHE A   9       1.026  -5.873   1.587  1.00  0.750          N  
ATOM    154  CA  PHE A   9       0.987  -4.706   2.465  1.00  0.750          C  
ATOM    155  C   PHE A   9      -0.278  -3.898   2.219  1.00  0.750          C  
ATOM    156  O   PHE A   9      -0.975  -3.494   3.166  1.00  0.780          O  
ATOM    157  CB  PHE A   9       2.219  -3.836   2.269  1.00  1.050          C  
ATOM    158  CG  PHE A   9       2.188  -2.608   3.095  1.00  1.050          C  
ATOM    159  CD1 PHE A   9       2.508  -2.663   4.437  1.00  1.050          C  
ATOM    160  CD2 PHE A   9       1.829  -1.391   2.541  1.00  1.050          C  
ATOM    161  CE1 PHE A   9       2.477  -1.535   5.217  1.00  1.050          C  
ATOM    162  CE2 PHE A   9       1.795  -0.259   3.317  1.00  1.050          C  
ATOM    163  CZ  PHE A   9       2.121  -0.332   4.656  1.00  1.050          C  
ATOM    164  H   PHE A   9       1.859  -6.041   1.011  1.00  0.900          H  
ATOM    165  HA  PHE A   9       0.968  -5.041   3.498  1.00  0.900          H  
ATOM    166 1HB  PHE A   9       3.111  -4.411   2.522  1.00  1.260          H  
ATOM    167 2HB  PHE A   9       2.300  -3.551   1.221  1.00  1.260          H  
ATOM    168  HD1 PHE A   9       2.780  -3.610   4.864  1.00  1.260          H  
ATOM    169  HD2 PHE A   9       1.569  -1.336   1.482  1.00  1.260          H  
ATOM    170  HE1 PHE A   9       2.733  -1.595   6.276  1.00  1.260          H  
ATOM    171  HE2 PHE A   9       1.508   0.695   2.878  1.00  1.260          H  
ATOM    172  HZ  PHE A   9       2.092   0.564   5.259  1.00  1.260          H  
ATOM    173  N   VAL A  10      -0.555  -3.633   0.940  1.00  0.740          N  
ATOM    174  CA  VAL A  10      -1.726  -2.875   0.547  1.00  0.770          C  
ATOM    175  C   VAL A  10      -2.997  -3.634   0.940  1.00  0.820          C  
ATOM    176  O   VAL A  10      -3.888  -3.068   1.572  1.00  0.880          O  
ATOM    177  CB  VAL A  10      -1.688  -2.618  -0.981  1.00  1.070          C  
ATOM    178  CG1 VAL A  10      -2.992  -1.990  -1.495  1.00  1.070          C  
ATOM    179  CG2 VAL A  10      -0.517  -1.695  -1.299  1.00  1.070          C  
ATOM    180  H   VAL A  10       0.088  -3.989   0.224  1.00  0.890          H  
ATOM    181  HA  VAL A  10      -1.709  -1.918   1.067  1.00  0.920          H  
ATOM    182  HB  VAL A  10      -1.553  -3.577  -1.490  1.00  1.280          H  
ATOM    183 1HG1 VAL A  10      -2.915  -1.846  -2.573  1.00  1.280          H  
ATOM    184 2HG1 VAL A  10      -3.841  -2.640  -1.284  1.00  1.280          H  
ATOM    185 3HG1 VAL A  10      -3.143  -1.036  -1.028  1.00  1.280          H  
ATOM    186 1HG2 VAL A  10      -0.478  -1.539  -2.367  1.00  1.280          H  
ATOM    187 2HG2 VAL A  10      -0.654  -0.740  -0.794  1.00  1.280          H  
ATOM    188 3HG2 VAL A  10       0.416  -2.145  -0.967  1.00  1.280          H  
ATOM    189  N   LEU A  11      -3.047  -4.933   0.650  1.00  0.850          N  
ATOM    190  CA  LEU A  11      -4.191  -5.773   0.979  1.00  1.000          C  
ATOM    191  C   LEU A  11      -4.568  -5.673   2.457  1.00  0.940          C  
ATOM    192  O   LEU A  11      -5.748  -5.522   2.790  1.00  1.090          O  
ATOM    193  CB  LEU A  11      -3.831  -7.244   0.693  1.00  1.340          C  
ATOM    194  CG  LEU A  11      -4.876  -8.338   0.978  1.00  1.340          C  
ATOM    195  CD1 LEU A  11      -6.063  -8.188   0.032  1.00  1.340          C  
ATOM    196  CD2 LEU A  11      -4.185  -9.695   0.858  1.00  1.340          C  
ATOM    197  H   LEU A  11      -2.275  -5.353   0.130  1.00  1.020          H  
ATOM    198  HA  LEU A  11      -5.032  -5.454   0.370  1.00  1.200          H  
ATOM    199 1HB  LEU A  11      -3.535  -7.326  -0.355  1.00  1.610          H  
ATOM    200 2HB  LEU A  11      -2.979  -7.491   1.286  1.00  1.610          H  
ATOM    201  HG  LEU A  11      -5.257  -8.229   1.996  1.00  1.610          H  
ATOM    202 1HD1 LEU A  11      -6.798  -8.965   0.246  1.00  1.610          H  
ATOM    203 2HD1 LEU A  11      -6.529  -7.215   0.168  1.00  1.610          H  
ATOM    204 3HD1 LEU A  11      -5.721  -8.288  -1.000  1.00  1.610          H  
ATOM    205 1HD2 LEU A  11      -4.899 -10.492   1.074  1.00  1.610          H  
ATOM    206 2HD2 LEU A  11      -3.798  -9.818  -0.140  1.00  1.610          H  
ATOM    207 3HD2 LEU A  11      -3.369  -9.738   1.573  1.00  1.610          H  
ATOM    208  N   LEU A  12      -3.565  -5.773   3.336  1.00  0.810          N  
ATOM    209  CA  LEU A  12      -3.793  -5.754   4.772  1.00  0.820          C  
ATOM    210  C   LEU A  12      -4.037  -4.366   5.388  1.00  0.900          C  
ATOM    211  O   LEU A  12      -4.855  -4.236   6.302  1.00  1.020          O  
ATOM    212  CB  LEU A  12      -2.561  -6.333   5.504  1.00  1.140          C  
ATOM    213  CG  LEU A  12      -2.388  -7.897   5.679  1.00  1.140          C  
ATOM    214  CD1 LEU A  12      -3.703  -8.581   6.069  1.00  1.140          C  
ATOM    215  CD2 LEU A  12      -1.792  -8.496   4.409  1.00  1.140          C  
ATOM    216  H   LEU A  12      -2.620  -5.925   2.974  1.00  0.970          H  
ATOM    217  HA  LEU A  12      -4.678  -6.344   4.973  1.00  0.980          H  
ATOM    218 1HB  LEU A  12      -1.670  -5.973   4.976  1.00  1.370          H  
ATOM    219 2HB  LEU A  12      -2.544  -5.901   6.502  1.00  1.370          H  
ATOM    220  HG  LEU A  12      -1.699  -8.057   6.487  1.00  1.370          H  
ATOM    221 1HD1 LEU A  12      -3.522  -9.641   6.222  1.00  1.370          H  
ATOM    222 2HD1 LEU A  12      -4.082  -8.142   6.994  1.00  1.370          H  
ATOM    223 3HD1 LEU A  12      -4.440  -8.468   5.281  1.00  1.370          H  
ATOM    224 1HD2 LEU A  12      -1.631  -9.538   4.555  1.00  1.370          H  
ATOM    225 2HD2 LEU A  12      -2.465  -8.348   3.570  1.00  1.370          H  
ATOM    226 3HD2 LEU A  12      -0.844  -8.019   4.205  1.00  1.370          H  
ATOM    227  N   SER A  13      -3.332  -3.328   4.920  1.00  0.870          N  
ATOM    228  CA  SER A  13      -3.439  -2.005   5.547  1.00  0.980          C  
ATOM    229  C   SER A  13      -4.153  -0.895   4.765  1.00  0.950          C  
ATOM    230  O   SER A  13      -4.510   0.135   5.346  1.00  0.890          O  
ATOM    231  CB  SER A  13      -2.047  -1.491   5.844  1.00  1.330          C  
ATOM    232  OG  SER A  13      -1.342  -1.299   4.646  1.00  1.330          O  
ATOM    233  H   SER A  13      -2.645  -3.470   4.176  1.00  1.040          H  
ATOM    234  HA  SER A  13      -3.970  -2.133   6.490  1.00  1.180          H  
ATOM    235 1HB  SER A  13      -2.115  -0.548   6.386  1.00  1.590          H  
ATOM    236 2HB  SER A  13      -1.519  -2.193   6.476  1.00  1.590          H  
ATOM    237  HG  SER A  13      -1.054  -2.189   4.354  1.00  1.590          H  
ATOM    238  N   PHE A  14      -4.363  -1.039   3.459  1.00  1.100          N  
ATOM    239  CA  PHE A  14      -4.911   0.069   2.687  1.00  1.260          C  
ATOM    240  C   PHE A  14      -6.253   0.584   3.149  1.00  1.200          C  
ATOM    241  O   PHE A  14      -6.426   1.786   3.310  1.00  1.160          O  
ATOM    242  CB  PHE A  14      -5.022  -0.267   1.214  1.00  1.700          C  
ATOM    243  CG  PHE A  14      -5.637   0.848   0.418  1.00  1.700          C  
ATOM    244  CD1 PHE A  14      -4.881   1.946   0.045  1.00  1.700          C  
ATOM    245  CD2 PHE A  14      -6.969   0.815   0.062  1.00  1.700          C  
ATOM    246  CE1 PHE A  14      -5.450   2.983  -0.662  1.00  1.700          C  
ATOM    247  CE2 PHE A  14      -7.542   1.851  -0.639  1.00  1.700          C  
ATOM    248  CZ  PHE A  14      -6.782   2.935  -1.001  1.00  1.700          C  
ATOM    249  H   PHE A  14      -4.106  -1.891   2.961  1.00  1.320          H  
ATOM    250  HA  PHE A  14      -4.204   0.894   2.773  1.00  1.510          H  
ATOM    251 1HB  PHE A  14      -4.039  -0.455   0.846  1.00  2.040          H  
ATOM    252 2HB  PHE A  14      -5.612  -1.171   1.076  1.00  2.040          H  
ATOM    253  HD1 PHE A  14      -3.828   1.987   0.321  1.00  2.040          H  
ATOM    254  HD2 PHE A  14      -7.565  -0.045   0.350  1.00  2.040          H  
ATOM    255  HE1 PHE A  14      -4.847   3.844  -0.949  1.00  2.040          H  
ATOM    256  HE2 PHE A  14      -8.596   1.814  -0.908  1.00  2.040          H  
ATOM    257  HZ  PHE A  14      -7.235   3.756  -1.554  1.00  2.040          H  
ATOM    258  N   ILE A  15      -7.235  -0.283   3.359  1.00  1.300          N  
ATOM    259  CA  ILE A  15      -8.540   0.271   3.678  1.00  1.410          C  
ATOM    260  C   ILE A  15      -8.601   1.078   4.984  1.00  1.230          C  
ATOM    261  O   ILE A  15      -9.159   2.182   4.937  1.00  1.260          O  
ATOM    262  CB  ILE A  15      -9.636  -0.831   3.652  1.00  1.930          C  
ATOM    263  CG1 ILE A  15      -9.816  -1.401   2.190  1.00  1.930          C  
ATOM    264  CG2 ILE A  15     -10.964  -0.283   4.223  1.00  1.930          C  
ATOM    265  CD1 ILE A  15     -10.363  -0.424   1.130  1.00  1.930          C  
ATOM    266  H   ILE A  15      -7.070  -1.276   3.260  1.00  1.560          H  
ATOM    267  HA  ILE A  15      -8.780   0.978   2.895  1.00  1.690          H  
ATOM    268  HB  ILE A  15      -9.323  -1.672   4.246  1.00  2.320          H  
ATOM    269 1HG1 ILE A  15      -8.843  -1.750   1.845  1.00  2.320          H  
ATOM    270 2HG1 ILE A  15     -10.492  -2.257   2.235  1.00  2.320          H  
ATOM    271 1HG2 ILE A  15     -11.713  -1.072   4.203  1.00  2.320          H  
ATOM    272 2HG2 ILE A  15     -10.836   0.046   5.251  1.00  2.320          H  
ATOM    273 3HG2 ILE A  15     -11.309   0.560   3.629  1.00  2.320          H  
ATOM    274 1HD1 ILE A  15     -10.432  -0.942   0.174  1.00  2.320          H  
ATOM    275 2HD1 ILE A  15     -11.354  -0.083   1.417  1.00  2.320          H  
ATOM    276 3HD1 ILE A  15      -9.722   0.431   1.014  1.00  2.320          H  
ATOM    277  N   PRO A  16      -8.156   0.586   6.173  1.00  1.110          N  
ATOM    278  CA  PRO A  16      -8.155   1.384   7.387  1.00  1.030          C  
ATOM    279  C   PRO A  16      -7.142   2.532   7.316  1.00  0.820          C  
ATOM    280  O   PRO A  16      -7.352   3.588   7.913  1.00  0.800          O  
ATOM    281  CB  PRO A  16      -7.826   0.345   8.464  1.00  1.540          C  
ATOM    282  CG  PRO A  16      -7.096  -0.769   7.735  1.00  1.540          C  
ATOM    283  CD  PRO A  16      -7.715  -0.820   6.364  1.00  1.540          C  
ATOM    284  HA  PRO A  16      -9.168   1.782   7.542  1.00  1.240          H  
ATOM    285 1HB  PRO A  16      -7.236   0.798   9.247  1.00  1.850          H  
ATOM    286 2HB  PRO A  16      -8.754  -0.001   8.940  1.00  1.850          H  
ATOM    287 1HG  PRO A  16      -6.018  -0.550   7.683  1.00  1.850          H  
ATOM    288 2HG  PRO A  16      -7.196  -1.720   8.285  1.00  1.850          H  
ATOM    289 1HD  PRO A  16      -6.943  -1.128   5.679  1.00  1.850          H  
ATOM    290 2HD  PRO A  16      -8.568  -1.503   6.374  1.00  1.850          H  
ATOM    291  N   GLY A  17      -6.097   2.370   6.490  1.00  0.740          N  
ATOM    292  CA  GLY A  17      -5.093   3.393   6.285  1.00  0.660          C  
ATOM    293  C   GLY A  17      -5.743   4.583   5.613  1.00  0.690          C  
ATOM    294  O   GLY A  17      -5.803   5.690   6.157  1.00  0.630          O  
ATOM    295  H   GLY A  17      -5.900   1.481   6.024  1.00  0.890          H  
ATOM    296 1HA  GLY A  17      -4.659   3.677   7.237  1.00  0.790          H  
ATOM    297 2HA  GLY A  17      -4.298   2.990   5.656  1.00  0.790          H  
ATOM    298  N   PHE A  18      -6.225   4.324   4.404  1.00  0.810          N  
ATOM    299  CA  PHE A  18      -6.879   5.278   3.544  1.00  0.920          C  
ATOM    300  C   PHE A  18      -8.008   5.951   4.294  1.00  0.870          C  
ATOM    301  O   PHE A  18      -8.078   7.179   4.297  1.00  0.860          O  
ATOM    302  CB  PHE A  18      -7.386   4.558   2.299  1.00  1.240          C  
ATOM    303  CG  PHE A  18      -8.099   5.404   1.321  1.00  1.240          C  
ATOM    304  CD1 PHE A  18      -7.390   6.202   0.445  1.00  1.240          C  
ATOM    305  CD2 PHE A  18      -9.476   5.396   1.249  1.00  1.240          C  
ATOM    306  CE1 PHE A  18      -8.040   6.981  -0.478  1.00  1.240          C  
ATOM    307  CE2 PHE A  18     -10.131   6.173   0.327  1.00  1.240          C  
ATOM    308  CZ  PHE A  18      -9.412   6.968  -0.538  1.00  1.240          C  
ATOM    309  H   PHE A  18      -6.123   3.376   4.055  1.00  0.970          H  
ATOM    310  HA  PHE A  18      -6.156   6.036   3.246  1.00  1.100          H  
ATOM    311 1HB  PHE A  18      -6.547   4.089   1.801  1.00  1.490          H  
ATOM    312 2HB  PHE A  18      -8.055   3.749   2.602  1.00  1.490          H  
ATOM    313  HD1 PHE A  18      -6.301   6.207   0.493  1.00  1.490          H  
ATOM    314  HD2 PHE A  18     -10.041   4.764   1.935  1.00  1.490          H  
ATOM    315  HE1 PHE A  18      -7.471   7.609  -1.163  1.00  1.490          H  
ATOM    316  HE2 PHE A  18     -11.220   6.164   0.277  1.00  1.490          H  
ATOM    317  HZ  PHE A  18      -9.931   7.587  -1.269  1.00  1.490          H  
ATOM    318  N   PHE A  19      -8.869   5.173   4.960  1.00  0.870          N  
ATOM    319  CA  PHE A  19      -9.970   5.742   5.714  1.00  0.870          C  
ATOM    320  C   PHE A  19      -9.527   6.791   6.731  1.00  0.710          C  
ATOM    321  O   PHE A  19     -10.056   7.909   6.727  1.00  0.690          O  
ATOM    322  CB  PHE A  19     -10.704   4.627   6.445  1.00  1.220          C  
ATOM    323  CG  PHE A  19     -11.762   5.094   7.373  1.00  1.220          C  
ATOM    324  CD1 PHE A  19     -13.000   5.482   6.905  1.00  1.220          C  
ATOM    325  CD2 PHE A  19     -11.516   5.143   8.739  1.00  1.220          C  
ATOM    326  CE1 PHE A  19     -13.972   5.906   7.777  1.00  1.220          C  
ATOM    327  CE2 PHE A  19     -12.479   5.563   9.605  1.00  1.220          C  
ATOM    328  CZ  PHE A  19     -13.712   5.945   9.126  1.00  1.220          C  
ATOM    329  H   PHE A  19      -8.798   4.152   4.908  1.00  1.040          H  
ATOM    330  HA  PHE A  19     -10.651   6.215   5.008  1.00  1.040          H  
ATOM    331 1HB  PHE A  19     -11.150   3.949   5.719  1.00  1.460          H  
ATOM    332 2HB  PHE A  19      -9.983   4.050   7.016  1.00  1.460          H  
ATOM    333  HD1 PHE A  19     -13.204   5.447   5.835  1.00  1.460          H  
ATOM    334  HD2 PHE A  19     -10.541   4.841   9.119  1.00  1.460          H  
ATOM    335  HE1 PHE A  19     -14.949   6.209   7.400  1.00  1.460          H  
ATOM    336  HE2 PHE A  19     -12.271   5.601  10.675  1.00  1.460          H  
ATOM    337  HZ  PHE A  19     -14.482   6.281   9.817  1.00  1.460          H  
ATOM    338  N   LEU A  20      -8.566   6.456   7.600  1.00  0.600          N  
ATOM    339  CA  LEU A  20      -8.134   7.416   8.606  1.00  0.470          C  
ATOM    340  C   LEU A  20      -7.495   8.653   7.968  1.00  0.430          C  
ATOM    341  O   LEU A  20      -7.711   9.777   8.442  1.00  0.380          O  
ATOM    342  CB  LEU A  20      -7.154   6.744   9.566  1.00  0.710          C  
ATOM    343  CG  LEU A  20      -7.712   5.646  10.508  1.00  0.710          C  
ATOM    344  CD1 LEU A  20      -6.549   5.015  11.223  1.00  0.710          C  
ATOM    345  CD2 LEU A  20      -8.690   6.223  11.501  1.00  0.710          C  
ATOM    346  H   LEU A  20      -8.151   5.516   7.582  1.00  0.720          H  
ATOM    347  HA  LEU A  20      -9.011   7.750   9.153  1.00  0.560          H  
ATOM    348 1HB  LEU A  20      -6.440   6.242   8.952  1.00  0.850          H  
ATOM    349 2HB  LEU A  20      -6.640   7.498  10.157  1.00  0.850          H  
ATOM    350  HG  LEU A  20      -8.205   4.878   9.920  1.00  0.850          H  
ATOM    351 1HD1 LEU A  20      -6.908   4.221  11.873  1.00  0.850          H  
ATOM    352 2HD1 LEU A  20      -5.865   4.600  10.489  1.00  0.850          H  
ATOM    353 3HD1 LEU A  20      -6.036   5.767  11.807  1.00  0.850          H  
ATOM    354 1HD2 LEU A  20      -9.050   5.434  12.157  1.00  0.850          H  
ATOM    355 2HD2 LEU A  20      -8.187   6.968  12.075  1.00  0.850          H  
ATOM    356 3HD2 LEU A  20      -9.532   6.662  10.994  1.00  0.850          H  
ATOM    357  N   VAL A  21      -6.732   8.470   6.881  1.00  0.530          N  
ATOM    358  CA  VAL A  21      -6.128   9.613   6.200  1.00  0.620          C  
ATOM    359  C   VAL A  21      -7.205  10.520   5.613  1.00  0.640          C  
ATOM    360  O   VAL A  21      -7.098  11.746   5.708  1.00  0.640          O  
ATOM    361  CB  VAL A  21      -5.144   9.185   5.093  1.00  0.830          C  
ATOM    362  CG1 VAL A  21      -4.699  10.421   4.267  1.00  0.830          C  
ATOM    363  CG2 VAL A  21      -3.929   8.526   5.737  1.00  0.830          C  
ATOM    364  H   VAL A  21      -6.551   7.514   6.549  1.00  0.640          H  
ATOM    365  HA  VAL A  21      -5.566  10.186   6.939  1.00  0.740          H  
ATOM    366  HB  VAL A  21      -5.639   8.479   4.421  1.00  1.000          H  
ATOM    367 1HG1 VAL A  21      -4.003  10.106   3.493  1.00  1.000          H  
ATOM    368 2HG1 VAL A  21      -5.557  10.892   3.794  1.00  1.000          H  
ATOM    369 3HG1 VAL A  21      -4.210  11.143   4.924  1.00  1.000          H  
ATOM    370 1HG2 VAL A  21      -3.231   8.212   4.964  1.00  1.000          H  
ATOM    371 2HG2 VAL A  21      -3.441   9.237   6.404  1.00  1.000          H  
ATOM    372 3HG2 VAL A  21      -4.248   7.663   6.303  1.00  1.000          H  
ATOM    373  N   GLN A  22      -8.221   9.935   4.971  1.00  0.710          N  
ATOM    374  CA  GLN A  22      -9.287  10.741   4.398  1.00  0.760          C  
ATOM    375  C   GLN A  22     -10.010  11.526   5.489  1.00  0.630          C  
ATOM    376  O   GLN A  22     -10.368  12.689   5.265  1.00  0.630          O  
ATOM    377  CB  GLN A  22     -10.278   9.853   3.634  1.00  1.040          C  
ATOM    378  CG  GLN A  22      -9.717   9.243   2.351  1.00  1.040          C  
ATOM    379  CD  GLN A  22      -9.480  10.254   1.278  1.00  1.040          C  
ATOM    380  OE1 GLN A  22     -10.410  10.930   0.831  1.00  1.040          O  
ATOM    381  NE2 GLN A  22      -8.232  10.396   0.873  1.00  1.040          N  
ATOM    382  H   GLN A  22      -8.233   8.917   4.868  1.00  0.850          H  
ATOM    383  HA  GLN A  22      -8.845  11.456   3.704  1.00  0.910          H  
ATOM    384 1HB  GLN A  22     -10.589   9.029   4.282  1.00  1.250          H  
ATOM    385 2HB  GLN A  22     -11.165  10.428   3.382  1.00  1.250          H  
ATOM    386 1HG  GLN A  22      -8.766   8.772   2.565  1.00  1.250          H  
ATOM    387 2HG  GLN A  22     -10.421   8.506   1.984  1.00  1.250          H  
ATOM    388 1HE2 GLN A  22      -8.004  11.080   0.177  1.00  1.250          H  
ATOM    389 2HE2 GLN A  22      -7.512   9.847   1.293  1.00  1.250          H  
ATOM    390  N   GLN A  23     -10.189  10.924   6.683  1.00  0.550          N  
ATOM    391  CA  GLN A  23     -10.830  11.656   7.768  1.00  0.520          C  
ATOM    392  C   GLN A  23      -9.988  12.848   8.190  1.00  0.430          C  
ATOM    393  O   GLN A  23     -10.529  13.941   8.373  1.00  0.480          O  
ATOM    394  CB  GLN A  23     -11.053  10.791   9.006  1.00  0.740          C  
ATOM    395  CG  GLN A  23     -12.088   9.725   8.908  1.00  0.740          C  
ATOM    396  CD  GLN A  23     -12.146   8.964  10.195  1.00  0.740          C  
ATOM    397  OE1 GLN A  23     -11.125   8.523  10.711  1.00  0.740          O  
ATOM    398  NE2 GLN A  23     -13.344   8.831  10.747  1.00  0.740          N  
ATOM    399  H   GLN A  23      -9.930   9.936   6.792  1.00  0.660          H  
ATOM    400  HA  GLN A  23     -11.791  12.023   7.416  1.00  0.620          H  
ATOM    401 1HB  GLN A  23     -10.112  10.319   9.296  1.00  0.890          H  
ATOM    402 2HB  GLN A  23     -11.354  11.426   9.817  1.00  0.890          H  
ATOM    403 1HG  GLN A  23     -13.058  10.176   8.722  1.00  0.890          H  
ATOM    404 2HG  GLN A  23     -11.831   9.032   8.110  1.00  0.890          H  
ATOM    405 1HE2 GLN A  23     -13.442   8.344  11.615  1.00  0.890          H  
ATOM    406 2HE2 GLN A  23     -14.151   9.214  10.295  1.00  0.890          H  
ATOM    407  N   GLU A  24      -8.663  12.667   8.307  1.00  0.390          N  
ATOM    408  CA  GLU A  24      -7.791  13.774   8.686  1.00  0.460          C  
ATOM    409  C   GLU A  24      -7.900  14.916   7.697  1.00  0.520          C  
ATOM    410  O   GLU A  24      -7.985  16.081   8.100  1.00  0.590          O  
ATOM    411  CB  GLU A  24      -6.319  13.349   8.751  1.00  0.620          C  
ATOM    412  CG  GLU A  24      -5.338  14.500   9.142  1.00  0.620          C  
ATOM    413  CD  GLU A  24      -3.885  14.080   9.169  1.00  0.620          C  
ATOM    414  OE1 GLU A  24      -3.623  12.920   8.975  1.00  0.620          O  
ATOM    415  OE2 GLU A  24      -3.028  14.923   9.378  1.00  0.620          O  
ATOM    416  H   GLU A  24      -8.275  11.723   8.184  1.00  0.470          H  
ATOM    417  HA  GLU A  24      -8.096  14.138   9.664  1.00  0.550          H  
ATOM    418 1HB  GLU A  24      -6.208  12.542   9.476  1.00  0.740          H  
ATOM    419 2HB  GLU A  24      -6.010  12.959   7.781  1.00  0.740          H  
ATOM    420 1HG  GLU A  24      -5.442  15.323   8.435  1.00  0.740          H  
ATOM    421 2HG  GLU A  24      -5.609  14.874  10.120  1.00  0.740          H  
ATOM    422  N   GLN A  25      -7.892  14.587   6.401  1.00  0.590          N  
ATOM    423  CA  GLN A  25      -7.950  15.602   5.359  1.00  0.740          C  
ATOM    424  C   GLN A  25      -9.264  16.379   5.394  1.00  0.660          C  
ATOM    425  O   GLN A  25      -9.250  17.614   5.345  1.00  0.720          O  
ATOM    426  CB  GLN A  25      -7.768  14.927   4.001  1.00  0.980          C  
ATOM    427  CG  GLN A  25      -6.362  14.378   3.764  1.00  0.980          C  
ATOM    428  CD  GLN A  25      -6.280  13.545   2.508  1.00  0.980          C  
ATOM    429  OE1 GLN A  25      -7.313  13.170   1.949  1.00  0.980          O  
ATOM    430  NE2 GLN A  25      -5.066  13.253   2.058  1.00  0.980          N  
ATOM    431  H   GLN A  25      -7.792  13.596   6.146  1.00  0.710          H  
ATOM    432  HA  GLN A  25      -7.134  16.304   5.520  1.00  0.890          H  
ATOM    433 1HB  GLN A  25      -8.467  14.093   3.923  1.00  1.170          H  
ATOM    434 2HB  GLN A  25      -8.005  15.632   3.206  1.00  1.170          H  
ATOM    435 1HG  GLN A  25      -5.673  15.214   3.666  1.00  1.170          H  
ATOM    436 2HG  GLN A  25      -6.070  13.758   4.610  1.00  1.170          H  
ATOM    437 1HE2 GLN A  25      -4.955  12.705   1.228  1.00  1.170          H  
ATOM    438 2HE2 GLN A  25      -4.255  13.580   2.547  1.00  1.170          H  
ATOM    439  N   PHE A  26     -10.391  15.674   5.556  1.00  0.660          N  
ATOM    440  CA  PHE A  26     -11.682  16.342   5.645  1.00  0.770          C  
ATOM    441  C   PHE A  26     -11.676  17.306   6.792  1.00  0.710          C  
ATOM    442  O   PHE A  26     -12.058  18.468   6.665  1.00  0.790          O  
ATOM    443  CB  PHE A  26     -12.829  15.367   5.888  1.00  1.030          C  
ATOM    444  CG  PHE A  26     -14.136  16.095   6.166  1.00  1.030          C  
ATOM    445  CD1 PHE A  26     -14.915  16.591   5.136  1.00  1.030          C  
ATOM    446  CD2 PHE A  26     -14.564  16.310   7.484  1.00  1.030          C  
ATOM    447  CE1 PHE A  26     -16.085  17.273   5.410  1.00  1.030          C  
ATOM    448  CE2 PHE A  26     -15.718  16.992   7.755  1.00  1.030          C  
ATOM    449  CZ  PHE A  26     -16.483  17.474   6.718  1.00  1.030          C  
ATOM    450  H   PHE A  26     -10.349  14.648   5.583  1.00  0.790          H  
ATOM    451  HA  PHE A  26     -11.857  16.895   4.722  1.00  0.920          H  
ATOM    452 1HB  PHE A  26     -12.959  14.725   5.020  1.00  1.240          H  
ATOM    453 2HB  PHE A  26     -12.595  14.727   6.740  1.00  1.240          H  
ATOM    454  HD1 PHE A  26     -14.598  16.440   4.103  1.00  1.240          H  
ATOM    455  HD2 PHE A  26     -13.966  15.933   8.304  1.00  1.240          H  
ATOM    456  HE1 PHE A  26     -16.694  17.656   4.591  1.00  1.240          H  
ATOM    457  HE2 PHE A  26     -16.030  17.152   8.788  1.00  1.240          H  
ATOM    458  HZ  PHE A  26     -17.404  18.015   6.930  1.00  1.240          H  
ATOM    459  N   VAL A  27     -11.270  16.804   7.939  1.00  0.720          N  
ATOM    460  CA  VAL A  27     -11.271  17.566   9.150  1.00  0.950          C  
ATOM    461  C   VAL A  27     -10.390  18.802   9.084  1.00  0.910          C  
ATOM    462  O   VAL A  27     -10.828  19.910   9.403  1.00  1.030          O  
ATOM    463  CB  VAL A  27     -10.875  16.609  10.273  1.00  1.240          C  
ATOM    464  CG1 VAL A  27     -10.595  17.291  11.499  1.00  1.240          C  
ATOM    465  CG2 VAL A  27     -12.036  15.661  10.513  1.00  1.240          C  
ATOM    466  H   VAL A  27     -10.947  15.830   7.973  1.00  0.860          H  
ATOM    467  HA  VAL A  27     -12.296  17.883   9.321  1.00  1.140          H  
ATOM    468  HB  VAL A  27      -9.987  16.052   9.976  1.00  1.490          H  
ATOM    469 1HG1 VAL A  27     -10.335  16.540  12.237  1.00  1.490          H  
ATOM    470 2HG1 VAL A  27      -9.767  17.967  11.362  1.00  1.490          H  
ATOM    471 3HG1 VAL A  27     -11.450  17.837  11.818  1.00  1.490          H  
ATOM    472 1HG2 VAL A  27     -11.773  14.987  11.289  1.00  1.490          H  
ATOM    473 2HG2 VAL A  27     -12.913  16.221  10.806  1.00  1.490          H  
ATOM    474 3HG2 VAL A  27     -12.262  15.104   9.616  1.00  1.490          H  
ATOM    475  N   ALA A  28      -9.169  18.640   8.577  1.00  0.890          N  
ATOM    476  CA  ALA A  28      -8.236  19.746   8.456  1.00  1.140          C  
ATOM    477  C   ALA A  28      -8.772  20.881   7.597  1.00  1.050          C  
ATOM    478  O   ALA A  28      -8.454  22.047   7.847  1.00  1.260          O  
ATOM    479  CB  ALA A  28      -6.938  19.242   7.846  1.00  1.500          C  
ATOM    480  H   ALA A  28      -8.853  17.707   8.304  1.00  1.070          H  
ATOM    481  HA  ALA A  28      -8.058  20.144   9.449  1.00  1.370          H  
ATOM    482 1HB  ALA A  28      -6.225  20.061   7.779  1.00  1.800          H  
ATOM    483 2HB  ALA A  28      -6.524  18.443   8.462  1.00  1.800          H  
ATOM    484 3HB  ALA A  28      -7.146  18.852   6.846  1.00  1.800          H  
ATOM    485  N   LEU A  29      -9.543  20.555   6.564  1.00  0.860          N  
ATOM    486  CA  LEU A  29     -10.059  21.572   5.673  1.00  1.010          C  
ATOM    487  C   LEU A  29     -11.445  22.116   6.041  1.00  0.950          C  
ATOM    488  O   LEU A  29     -11.708  23.306   5.851  1.00  1.190          O  
ATOM    489  CB  LEU A  29     -10.117  20.974   4.266  1.00  1.350          C  
ATOM    490  CG  LEU A  29      -8.763  20.507   3.651  1.00  1.350          C  
ATOM    491  CD1 LEU A  29      -9.050  19.813   2.333  1.00  1.350          C  
ATOM    492  CD2 LEU A  29      -7.816  21.698   3.446  1.00  1.350          C  
ATOM    493  H   LEU A  29      -9.736  19.566   6.360  1.00  1.030          H  
ATOM    494  HA  LEU A  29      -9.373  22.412   5.690  1.00  1.210          H  
ATOM    495 1HB  LEU A  29     -10.770  20.095   4.312  1.00  1.620          H  
ATOM    496 2HB  LEU A  29     -10.570  21.700   3.596  1.00  1.620          H  
ATOM    497  HG  LEU A  29      -8.290  19.785   4.317  1.00  1.620          H  
ATOM    498 1HD1 LEU A  29      -8.117  19.460   1.895  1.00  1.620          H  
ATOM    499 2HD1 LEU A  29      -9.710  18.961   2.513  1.00  1.620          H  
ATOM    500 3HD1 LEU A  29      -9.531  20.508   1.648  1.00  1.620          H  
ATOM    501 1HD2 LEU A  29      -6.885  21.341   3.010  1.00  1.620          H  
ATOM    502 2HD2 LEU A  29      -8.278  22.422   2.774  1.00  1.620          H  
ATOM    503 3HD2 LEU A  29      -7.598  22.175   4.396  1.00  1.620          H  
ATOM    504  N   SER A  30     -12.340  21.262   6.549  1.00  0.910          N  
ATOM    505  CA  SER A  30     -13.717  21.673   6.806  1.00  1.220          C  
ATOM    506  C   SER A  30     -14.086  22.117   8.223  1.00  1.340          C  
ATOM    507  O   SER A  30     -15.005  22.924   8.371  1.00  1.610          O  
ATOM    508  CB  SER A  30     -14.652  20.549   6.411  1.00  1.580          C  
ATOM    509  OG  SER A  30     -14.621  20.316   5.025  1.00  1.580          O  
ATOM    510  H   SER A  30     -12.099  20.282   6.694  1.00  1.090          H  
ATOM    511  HA  SER A  30     -13.924  22.512   6.145  1.00  1.460          H  
ATOM    512 1HB  SER A  30     -14.356  19.645   6.939  1.00  1.900          H  
ATOM    513 2HB  SER A  30     -15.665  20.790   6.723  1.00  1.900          H  
ATOM    514  HG  SER A  30     -15.196  19.563   4.876  1.00  1.900          H  
ATOM    515  N   ILE A  31     -13.431  21.607   9.278  1.00  1.300          N  
ATOM    516  CA  ILE A  31     -13.866  21.990  10.628  1.00  1.590          C  
ATOM    517  C   ILE A  31     -12.766  22.602  11.491  1.00  1.310          C  
ATOM    518  O   ILE A  31     -12.849  22.573  12.717  1.00  1.400          O  
ATOM    519  CB  ILE A  31     -14.600  20.839  11.366  1.00  2.110          C  
ATOM    520  CG1 ILE A  31     -13.730  19.596  11.464  1.00  2.110          C  
ATOM    521  CG2 ILE A  31     -15.910  20.531  10.621  1.00  2.110          C  
ATOM    522  CD1 ILE A  31     -14.235  18.522  12.439  1.00  2.110          C  
ATOM    523  H   ILE A  31     -12.643  20.960   9.166  1.00  1.560          H  
ATOM    524  HA  ILE A  31     -14.617  22.770  10.519  1.00  1.910          H  
ATOM    525  HB  ILE A  31     -14.835  21.160  12.377  1.00  2.530          H  
ATOM    526 1HG1 ILE A  31     -13.677  19.160  10.483  1.00  2.530          H  
ATOM    527 2HG1 ILE A  31     -12.746  19.891  11.754  1.00  2.530          H  
ATOM    528 1HG2 ILE A  31     -16.467  19.757  11.131  1.00  2.530          H  
ATOM    529 2HG2 ILE A  31     -16.518  21.437  10.581  1.00  2.530          H  
ATOM    530 3HG2 ILE A  31     -15.688  20.203   9.608  1.00  2.530          H  
ATOM    531 1HD1 ILE A  31     -13.572  17.678  12.446  1.00  2.530          H  
ATOM    532 2HD1 ILE A  31     -14.271  18.937  13.436  1.00  2.530          H  
ATOM    533 3HD1 ILE A  31     -15.221  18.182  12.155  1.00  2.530          H  
ATOM    534  N   TRP A  32     -11.770  23.208  10.849  1.00  1.110          N  
ATOM    535  CA  TRP A  32     -10.624  23.866  11.496  1.00  1.080          C  
ATOM    536  C   TRP A  32     -11.010  24.850  12.615  1.00  0.980          C  
ATOM    537  O   TRP A  32     -10.228  25.109  13.534  1.00  1.220          O  
ATOM    538  CB  TRP A  32      -9.796  24.581  10.432  1.00  1.520          C  
ATOM    539  CG  TRP A  32     -10.530  25.672   9.746  1.00  1.520          C  
ATOM    540  CD1 TRP A  32     -11.252  25.556   8.597  1.00  1.520          C  
ATOM    541  CD2 TRP A  32     -10.624  27.061  10.138  1.00  1.520          C  
ATOM    542  NE1 TRP A  32     -11.790  26.760   8.259  1.00  1.520          N  
ATOM    543  CE2 TRP A  32     -11.415  27.696   9.188  1.00  1.520          C  
ATOM    544  CE3 TRP A  32     -10.107  27.805  11.208  1.00  1.520          C  
ATOM    545  CZ2 TRP A  32     -11.711  29.041   9.264  1.00  1.520          C  
ATOM    546  CZ3 TRP A  32     -10.405  29.150  11.287  1.00  1.520          C  
ATOM    547  CH2 TRP A  32     -11.186  29.754  10.339  1.00  1.520          C  
ATOM    548  H   TRP A  32     -11.803  23.182   9.838  1.00  1.330          H  
ATOM    549  HA  TRP A  32      -9.995  23.094  11.926  1.00  1.300          H  
ATOM    550 1HB  TRP A  32      -8.899  24.998  10.882  1.00  1.830          H  
ATOM    551 2HB  TRP A  32      -9.477  23.857   9.674  1.00  1.830          H  
ATOM    552  HD1 TRP A  32     -11.385  24.634   8.027  1.00  1.830          H  
ATOM    553  HE1 TRP A  32     -12.369  26.932   7.447  1.00  1.830          H  
ATOM    554  HE3 TRP A  32      -9.485  27.330  11.966  1.00  1.830          H  
ATOM    555  HZ2 TRP A  32     -12.331  29.539   8.519  1.00  1.830          H  
ATOM    556  HZ3 TRP A  32     -10.002  29.716  12.123  1.00  1.830          H  
ATOM    557  HH2 TRP A  32     -11.402  30.818  10.430  1.00  1.830          H  
ATOM    558  N   ILE A  33     -12.233  25.363  12.550  1.00  0.860          N  
ATOM    559  CA  ILE A  33     -12.791  26.323  13.488  1.00  0.940          C  
ATOM    560  C   ILE A  33     -12.843  25.781  14.927  1.00  0.940          C  
ATOM    561  O   ILE A  33     -12.934  26.541  15.892  1.00  1.120          O  
ATOM    562  CB  ILE A  33     -14.196  26.739  12.995  1.00  1.280          C  
ATOM    563  CG1 ILE A  33     -15.141  25.474  12.928  1.00  1.280          C  
ATOM    564  CG2 ILE A  33     -14.067  27.410  11.626  1.00  1.280          C  
ATOM    565  CD1 ILE A  33     -16.596  25.753  12.679  1.00  1.280          C  
ATOM    566  H   ILE A  33     -12.802  25.064  11.776  1.00  1.030          H  
ATOM    567  HA  ILE A  33     -12.153  27.208  13.486  1.00  1.130          H  
ATOM    568  HB  ILE A  33     -14.632  27.441  13.705  1.00  1.540          H  
ATOM    569 1HG1 ILE A  33     -14.791  24.817  12.144  1.00  1.540          H  
ATOM    570 2HG1 ILE A  33     -15.086  24.953  13.846  1.00  1.540          H  
ATOM    571 1HG2 ILE A  33     -15.036  27.735  11.266  1.00  1.540          H  
ATOM    572 2HG2 ILE A  33     -13.418  28.275  11.724  1.00  1.540          H  
ATOM    573 3HG2 ILE A  33     -13.636  26.717  10.909  1.00  1.540          H  
ATOM    574 1HD1 ILE A  33     -17.141  24.808  12.664  1.00  1.540          H  
ATOM    575 2HD1 ILE A  33     -16.987  26.385  13.480  1.00  1.540          H  
ATOM    576 3HD1 ILE A  33     -16.732  26.254  11.725  1.00  1.540          H  
ATOM    577  N   ILE A  34     -12.793  24.458  15.049  1.00  0.820          N  
ATOM    578  CA  ILE A  34     -12.793  23.740  16.309  1.00  0.850          C  
ATOM    579  C   ILE A  34     -11.540  22.879  16.464  1.00  0.780          C  
ATOM    580  O   ILE A  34     -11.616  21.782  17.048  1.00  0.930          O  
ATOM    581  CB  ILE A  34     -14.086  22.919  16.540  1.00  1.180          C  
ATOM    582  CG1 ILE A  34     -14.338  21.950  15.359  1.00  1.180          C  
ATOM    583  CG2 ILE A  34     -15.263  23.885  16.793  1.00  1.180          C  
ATOM    584  CD1 ILE A  34     -15.404  20.909  15.607  1.00  1.180          C  
ATOM    585  H   ILE A  34     -12.728  23.912  14.184  1.00  0.980          H  
ATOM    586  HA  ILE A  34     -12.766  24.479  17.107  1.00  1.020          H  
ATOM    587  HB  ILE A  34     -13.958  22.301  17.425  1.00  1.410          H  
ATOM    588 1HG1 ILE A  34     -14.637  22.535  14.495  1.00  1.410          H  
ATOM    589 2HG1 ILE A  34     -13.416  21.435  15.121  1.00  1.410          H  
ATOM    590 1HG2 ILE A  34     -16.171  23.333  16.998  1.00  1.410          H  
ATOM    591 2HG2 ILE A  34     -15.030  24.511  17.652  1.00  1.410          H  
ATOM    592 3HG2 ILE A  34     -15.419  24.512  15.941  1.00  1.410          H  
ATOM    593 1HD1 ILE A  34     -15.514  20.287  14.732  1.00  1.410          H  
ATOM    594 2HD1 ILE A  34     -15.111  20.289  16.457  1.00  1.410          H  
ATOM    595 3HD1 ILE A  34     -16.351  21.384  15.817  1.00  1.410          H  
ATOM    596  N   LEU A  35     -10.382  23.442  16.042  1.00  0.930          N  
ATOM    597  CA  LEU A  35      -9.065  22.795  16.075  1.00  1.040          C  
ATOM    598  C   LEU A  35      -8.706  22.157  17.421  1.00  0.790          C  
ATOM    599  O   LEU A  35      -7.931  21.198  17.477  1.00  0.890          O  
ATOM    600  CB  LEU A  35      -7.957  23.802  15.700  1.00  1.410          C  
ATOM    601  CG  LEU A  35      -7.565  24.943  16.733  1.00  1.410          C  
ATOM    602  CD1 LEU A  35      -6.205  25.513  16.333  1.00  1.410          C  
ATOM    603  CD2 LEU A  35      -8.626  26.071  16.732  1.00  1.410          C  
ATOM    604  H   LEU A  35     -10.435  24.337  15.544  1.00  1.120          H  
ATOM    605  HA  LEU A  35      -9.036  22.072  15.300  1.00  1.250          H  
ATOM    606 1HB  LEU A  35      -7.053  23.233  15.499  1.00  1.690          H  
ATOM    607 2HB  LEU A  35      -8.249  24.291  14.775  1.00  1.690          H  
ATOM    608  HG  LEU A  35      -7.466  24.531  17.730  1.00  1.690          H  
ATOM    609 1HD1 LEU A  35      -5.913  26.293  17.037  1.00  1.690          H  
ATOM    610 2HD1 LEU A  35      -5.459  24.718  16.346  1.00  1.690          H  
ATOM    611 3HD1 LEU A  35      -6.269  25.936  15.330  1.00  1.690          H  
ATOM    612 1HD2 LEU A  35      -8.321  26.849  17.430  1.00  1.690          H  
ATOM    613 2HD2 LEU A  35      -8.707  26.497  15.727  1.00  1.690          H  
ATOM    614 3HD2 LEU A  35      -9.592  25.699  17.037  1.00  1.690          H  
ATOM    615  N   ILE A  36      -9.291  22.650  18.502  1.00  0.840          N  
ATOM    616  CA  ILE A  36      -9.035  22.136  19.832  1.00  0.980          C  
ATOM    617  C   ILE A  36      -9.513  20.679  19.961  1.00  0.910          C  
ATOM    618  O   ILE A  36      -8.866  19.865  20.621  1.00  1.200          O  
ATOM    619  CB  ILE A  36      -9.682  23.045  20.895  1.00  1.320          C  
ATOM    620  CG1 ILE A  36      -8.938  24.416  20.884  1.00  1.320          C  
ATOM    621  CG2 ILE A  36      -9.619  22.374  22.287  1.00  1.320          C  
ATOM    622  CD1 ILE A  36      -9.622  25.524  21.653  1.00  1.320          C  
ATOM    623  H   ILE A  36      -9.960  23.399  18.387  1.00  1.010          H  
ATOM    624  HA  ILE A  36      -7.957  22.150  19.997  1.00  1.180          H  
ATOM    625  HB  ILE A  36     -10.721  23.231  20.630  1.00  1.580          H  
ATOM    626 1HG1 ILE A  36      -7.943  24.272  21.305  1.00  1.580          H  
ATOM    627 2HG1 ILE A  36      -8.827  24.743  19.854  1.00  1.580          H  
ATOM    628 1HG2 ILE A  36     -10.074  23.013  23.034  1.00  1.580          H  
ATOM    629 2HG2 ILE A  36     -10.155  21.426  22.276  1.00  1.580          H  
ATOM    630 3HG2 ILE A  36      -8.577  22.192  22.555  1.00  1.580          H  
ATOM    631 1HD1 ILE A  36      -9.025  26.434  21.577  1.00  1.580          H  
ATOM    632 2HD1 ILE A  36     -10.610  25.706  21.229  1.00  1.580          H  
ATOM    633 3HD1 ILE A  36      -9.724  25.256  22.698  1.00  1.580          H  
ATOM    634  N   THR A  37     -10.702  20.388  19.411  1.00  0.750          N  
ATOM    635  CA  THR A  37     -11.323  19.062  19.477  1.00  0.940          C  
ATOM    636  C   THR A  37     -10.755  18.124  18.425  1.00  0.860          C  
ATOM    637  O   THR A  37     -10.467  16.946  18.694  1.00  1.040          O  
ATOM    638  CB  THR A  37     -12.859  19.148  19.294  1.00  1.240          C  
ATOM    639  OG1 THR A  37     -13.425  19.940  20.347  1.00  1.240          O  
ATOM    640  CG2 THR A  37     -13.489  17.745  19.317  1.00  1.240          C  
ATOM    641  H   THR A  37     -11.154  21.098  18.839  1.00  0.900          H  
ATOM    642  HA  THR A  37     -11.116  18.637  20.458  1.00  1.130          H  
ATOM    643  HB  THR A  37     -13.082  19.625  18.337  1.00  1.490          H  
ATOM    644  HG1 THR A  37     -13.139  20.846  20.250  1.00  1.490          H  
ATOM    645 1HG2 THR A  37     -14.566  17.836  19.190  1.00  1.490          H  
ATOM    646 2HG2 THR A  37     -13.088  17.130  18.512  1.00  1.490          H  
ATOM    647 3HG2 THR A  37     -13.275  17.270  20.273  1.00  1.490          H  
ATOM    648  N   LEU A  38     -10.626  18.626  17.205  1.00  0.760          N  
ATOM    649  CA  LEU A  38     -10.132  17.768  16.143  1.00  0.950          C  
ATOM    650  C   LEU A  38      -8.677  17.376  16.334  1.00  0.890          C  
ATOM    651  O   LEU A  38      -8.277  16.301  15.903  1.00  0.990          O  
ATOM    652  CB  LEU A  38     -10.414  18.375  14.783  1.00  1.250          C  
ATOM    653  CG  LEU A  38      -9.722  19.637  14.479  1.00  1.250          C  
ATOM    654  CD1 LEU A  38      -8.364  19.452  13.844  1.00  1.250          C  
ATOM    655  CD2 LEU A  38     -10.582  20.460  13.556  1.00  1.250          C  
ATOM    656  H   LEU A  38     -10.892  19.603  17.038  1.00  0.910          H  
ATOM    657  HA  LEU A  38     -10.709  16.851  16.186  1.00  1.140          H  
ATOM    658 1HB  LEU A  38     -10.069  17.667  14.083  1.00  1.500          H  
ATOM    659 2HB  LEU A  38     -11.487  18.513  14.656  1.00  1.500          H  
ATOM    660  HG  LEU A  38      -9.591  20.121  15.403  1.00  1.500          H  
ATOM    661 1HD1 LEU A  38      -7.920  20.429  13.669  1.00  1.500          H  
ATOM    662 2HD1 LEU A  38      -7.685  18.883  14.440  1.00  1.500          H  
ATOM    663 3HD1 LEU A  38      -8.504  18.956  12.914  1.00  1.500          H  
ATOM    664 1HD2 LEU A  38     -10.111  21.406  13.376  1.00  1.500          H  
ATOM    665 2HD2 LEU A  38     -10.701  19.948  12.619  1.00  1.500          H  
ATOM    666 3HD2 LEU A  38     -11.555  20.632  14.003  1.00  1.500          H  
ATOM    667  N   PHE A  39      -7.873  18.196  17.016  1.00  0.820          N  
ATOM    668  CA  PHE A  39      -6.503  17.792  17.271  1.00  0.890          C  
ATOM    669  C   PHE A  39      -6.486  16.434  17.977  1.00  0.880          C  
ATOM    670  O   PHE A  39      -5.681  15.557  17.644  1.00  0.910          O  
ATOM    671  CB  PHE A  39      -5.747  18.810  18.100  1.00  1.220          C  
ATOM    672  CG  PHE A  39      -4.378  18.334  18.386  1.00  1.220          C  
ATOM    673  CD1 PHE A  39      -3.397  18.418  17.414  1.00  1.220          C  
ATOM    674  CD2 PHE A  39      -4.064  17.769  19.613  1.00  1.220          C  
ATOM    675  CE1 PHE A  39      -2.131  17.948  17.659  1.00  1.220          C  
ATOM    676  CE2 PHE A  39      -2.800  17.298  19.861  1.00  1.220          C  
ATOM    677  CZ  PHE A  39      -1.831  17.386  18.883  1.00  1.220          C  
ATOM    678  H   PHE A  39      -8.184  19.122  17.324  1.00  0.980          H  
ATOM    679  HA  PHE A  39      -5.996  17.686  16.311  1.00  1.070          H  
ATOM    680 1HB  PHE A  39      -5.692  19.757  17.562  1.00  1.460          H  
ATOM    681 2HB  PHE A  39      -6.272  18.993  19.043  1.00  1.460          H  
ATOM    682  HD1 PHE A  39      -3.640  18.857  16.446  1.00  1.460          H  
ATOM    683  HD2 PHE A  39      -4.837  17.695  20.384  1.00  1.460          H  
ATOM    684  HE1 PHE A  39      -1.365  18.013  16.888  1.00  1.460          H  
ATOM    685  HE2 PHE A  39      -2.564  16.852  20.826  1.00  1.460          H  
ATOM    686  HZ  PHE A  39      -0.829  17.010  19.077  1.00  1.460          H  
ATOM    687  N   SER A  40      -7.325  16.274  19.010  1.00  0.910          N  
ATOM    688  CA  SER A  40      -7.391  15.009  19.729  1.00  0.990          C  
ATOM    689  C   SER A  40      -7.828  13.877  18.790  1.00  0.970          C  
ATOM    690  O   SER A  40      -7.274  12.772  18.853  1.00  1.220          O  
ATOM    691  CB  SER A  40      -8.358  15.108  20.897  1.00  1.350          C  
ATOM    692  OG  SER A  40      -7.891  15.999  21.877  1.00  1.350          O  
ATOM    693  H   SER A  40      -7.943  17.029  19.287  1.00  1.090          H  
ATOM    694  HA  SER A  40      -6.397  14.777  20.112  1.00  1.190          H  
ATOM    695 1HB  SER A  40      -9.329  15.444  20.530  1.00  1.620          H  
ATOM    696 2HB  SER A  40      -8.499  14.120  21.335  1.00  1.620          H  
ATOM    697  HG  SER A  40      -8.553  15.998  22.574  1.00  1.620          H  
ATOM    698  N   LEU A  41      -8.797  14.151  17.895  1.00  0.750          N  
ATOM    699  CA  LEU A  41      -9.224  13.112  16.951  1.00  0.720          C  
ATOM    700  C   LEU A  41      -8.062  12.708  16.056  1.00  0.650          C  
ATOM    701  O   LEU A  41      -7.839  11.516  15.820  1.00  0.640          O  
ATOM    702  CB  LEU A  41     -10.343  13.607  16.021  1.00  1.020          C  
ATOM    703  CG  LEU A  41     -11.731  13.895  16.620  1.00  1.020          C  
ATOM    704  CD1 LEU A  41     -12.608  14.555  15.528  1.00  1.020          C  
ATOM    705  CD2 LEU A  41     -12.370  12.599  17.105  1.00  1.020          C  
ATOM    706  H   LEU A  41      -9.259  15.067  17.934  1.00  0.900          H  
ATOM    707  HA  LEU A  41      -9.540  12.234  17.509  1.00  0.860          H  
ATOM    708 1HB  LEU A  41     -10.002  14.511  15.530  1.00  1.220          H  
ATOM    709 2HB  LEU A  41     -10.474  12.859  15.263  1.00  1.220          H  
ATOM    710  HG  LEU A  41     -11.634  14.595  17.455  1.00  1.220          H  
ATOM    711 1HD1 LEU A  41     -13.592  14.775  15.941  1.00  1.220          H  
ATOM    712 2HD1 LEU A  41     -12.156  15.474  15.180  1.00  1.220          H  
ATOM    713 3HD1 LEU A  41     -12.713  13.873  14.687  1.00  1.220          H  
ATOM    714 1HD2 LEU A  41     -13.355  12.817  17.516  1.00  1.220          H  
ATOM    715 2HD2 LEU A  41     -12.469  11.905  16.268  1.00  1.220          H  
ATOM    716 3HD2 LEU A  41     -11.757  12.144  17.878  1.00  1.220          H  
ATOM    717  N   TRP A  42      -7.285  13.702  15.613  1.00  0.630          N  
ATOM    718  CA  TRP A  42      -6.144  13.442  14.763  1.00  0.590          C  
ATOM    719  C   TRP A  42      -5.158  12.562  15.478  1.00  0.630          C  
ATOM    720  O   TRP A  42      -4.700  11.579  14.910  1.00  0.560          O  
ATOM    721  CB  TRP A  42      -5.392  14.709  14.382  1.00  0.840          C  
ATOM    722  CG  TRP A  42      -6.015  15.595  13.384  1.00  0.840          C  
ATOM    723  CD1 TRP A  42      -7.078  15.374  12.566  1.00  0.840          C  
ATOM    724  CD2 TRP A  42      -5.534  16.903  13.069  1.00  0.840          C  
ATOM    725  NE1 TRP A  42      -7.276  16.464  11.764  1.00  0.840          N  
ATOM    726  CE2 TRP A  42      -6.335  17.400  12.056  1.00  0.840          C  
ATOM    727  CE3 TRP A  42      -4.484  17.684  13.559  1.00  0.840          C  
ATOM    728  CZ2 TRP A  42      -6.126  18.640  11.515  1.00  0.840          C  
ATOM    729  CZ3 TRP A  42      -4.280  18.937  13.017  1.00  0.840          C  
ATOM    730  CH2 TRP A  42      -5.083  19.402  12.014  1.00  0.840          C  
ATOM    731  H   TRP A  42      -7.545  14.664  15.833  1.00  0.760          H  
ATOM    732  HA  TRP A  42      -6.482  12.929  13.866  1.00  0.710          H  
ATOM    733 1HB  TRP A  42      -5.233  15.300  15.272  1.00  1.010          H  
ATOM    734 2HB  TRP A  42      -4.413  14.435  14.014  1.00  1.010          H  
ATOM    735  HD1 TRP A  42      -7.676  14.475  12.544  1.00  1.010          H  
ATOM    736  HE1 TRP A  42      -7.996  16.573  11.057  1.00  1.010          H  
ATOM    737  HE3 TRP A  42      -3.841  17.313  14.356  1.00  1.010          H  
ATOM    738  HZ2 TRP A  42      -6.745  19.018  10.741  1.00  1.010          H  
ATOM    739  HZ3 TRP A  42      -3.461  19.541  13.404  1.00  1.010          H  
ATOM    740  HH2 TRP A  42      -4.901  20.393  11.601  1.00  1.010          H  
ATOM    741  N   TYR A  43      -4.869  12.850  16.752  1.00  0.760          N  
ATOM    742  CA  TYR A  43      -3.920  12.013  17.465  1.00  0.840          C  
ATOM    743  C   TYR A  43      -4.328  10.555  17.414  1.00  0.780          C  
ATOM    744  O   TYR A  43      -3.498   9.696  17.100  1.00  0.730          O  
ATOM    745  CB  TYR A  43      -3.756  12.401  18.931  1.00  1.140          C  
ATOM    746  CG  TYR A  43      -2.838  11.405  19.637  1.00  1.140          C  
ATOM    747  CD1 TYR A  43      -1.464  11.520  19.504  1.00  1.140          C  
ATOM    748  CD2 TYR A  43      -3.374  10.350  20.384  1.00  1.140          C  
ATOM    749  CE1 TYR A  43      -0.632  10.599  20.109  1.00  1.140          C  
ATOM    750  CE2 TYR A  43      -2.537   9.432  20.984  1.00  1.140          C  
ATOM    751  CZ  TYR A  43      -1.172   9.555  20.849  1.00  1.140          C  
ATOM    752  OH  TYR A  43      -0.333   8.643  21.450  1.00  1.140          O  
ATOM    753  H   TYR A  43      -5.260  13.694  17.187  1.00  0.910          H  
ATOM    754  HA  TYR A  43      -2.952  12.103  16.978  1.00  1.010          H  
ATOM    755 1HB  TYR A  43      -3.331  13.404  19.009  1.00  1.370          H  
ATOM    756 2HB  TYR A  43      -4.726  12.402  19.428  1.00  1.370          H  
ATOM    757  HD1 TYR A  43      -1.039  12.334  18.918  1.00  1.370          H  
ATOM    758  HD2 TYR A  43      -4.460  10.244  20.488  1.00  1.370          H  
ATOM    759  HE1 TYR A  43       0.447  10.692  20.002  1.00  1.370          H  
ATOM    760  HE2 TYR A  43      -2.958   8.609  21.561  1.00  1.370          H  
ATOM    761  HH  TYR A  43       0.580   8.874  21.259  1.00  1.370          H  
ATOM    762  N   ASP A  44      -5.589  10.258  17.742  1.00  0.810          N  
ATOM    763  CA  ASP A  44      -6.018   8.867  17.732  1.00  0.810          C  
ATOM    764  C   ASP A  44      -5.867   8.244  16.348  1.00  0.670          C  
ATOM    765  O   ASP A  44      -5.422   7.095  16.226  1.00  0.670          O  
ATOM    766  CB  ASP A  44      -7.478   8.744  18.168  1.00  1.130          C  
ATOM    767  CG  ASP A  44      -7.720   8.954  19.669  1.00  1.130          C  
ATOM    768  OD1 ASP A  44      -6.790   8.899  20.443  1.00  1.130          O  
ATOM    769  OD2 ASP A  44      -8.854   9.165  20.021  1.00  1.130          O  
ATOM    770  H   ASP A  44      -6.228  11.017  18.022  1.00  0.970          H  
ATOM    771  HA  ASP A  44      -5.394   8.314  18.431  1.00  0.970          H  
ATOM    772 1HB  ASP A  44      -8.065   9.492  17.623  1.00  1.360          H  
ATOM    773 2HB  ASP A  44      -7.860   7.765  17.883  1.00  1.360          H  
ATOM    774  N   TRP A  45      -6.194   9.001  15.300  1.00  0.550          N  
ATOM    775  CA  TRP A  45      -6.077   8.491  13.942  1.00  0.440          C  
ATOM    776  C   TRP A  45      -4.613   8.250  13.560  1.00  0.380          C  
ATOM    777  O   TRP A  45      -4.294   7.218  12.976  1.00  0.370          O  
ATOM    778  CB  TRP A  45      -6.743   9.472  12.978  1.00  0.660          C  
ATOM    779  CG  TRP A  45      -8.223   9.629  13.261  1.00  0.660          C  
ATOM    780  CD1 TRP A  45      -9.019   8.774  13.982  1.00  0.660          C  
ATOM    781  CD2 TRP A  45      -9.084  10.713  12.855  1.00  0.660          C  
ATOM    782  NE1 TRP A  45     -10.286   9.248  14.040  1.00  0.660          N  
ATOM    783  CE2 TRP A  45     -10.354  10.430  13.363  1.00  0.660          C  
ATOM    784  CE3 TRP A  45      -8.886  11.884  12.119  1.00  0.660          C  
ATOM    785  CZ2 TRP A  45     -11.419  11.266  13.161  1.00  0.660          C  
ATOM    786  CZ3 TRP A  45      -9.963  12.728  11.925  1.00  0.660          C  
ATOM    787  CH2 TRP A  45     -11.199  12.416  12.438  1.00  0.660          C  
ATOM    788  H   TRP A  45      -6.599   9.934  15.464  1.00  0.660          H  
ATOM    789  HA  TRP A  45      -6.589   7.535  13.885  1.00  0.530          H  
ATOM    790 1HB  TRP A  45      -6.269  10.447  13.066  1.00  0.790          H  
ATOM    791 2HB  TRP A  45      -6.618   9.133  11.955  1.00  0.790          H  
ATOM    792  HD1 TRP A  45      -8.698   7.847  14.447  1.00  0.790          H  
ATOM    793  HE1 TRP A  45     -11.054   8.798  14.512  1.00  0.790          H  
ATOM    794  HE3 TRP A  45      -7.909  12.123  11.709  1.00  0.790          H  
ATOM    795  HZ2 TRP A  45     -12.409  11.045  13.557  1.00  0.790          H  
ATOM    796  HZ3 TRP A  45      -9.808  13.638  11.349  1.00  0.790          H  
ATOM    797  HH2 TRP A  45     -12.033  13.082  12.275  1.00  0.790          H  
ATOM    798  N   LYS A  46      -3.721   9.174  13.925  1.00  0.400          N  
ATOM    799  CA  LYS A  46      -2.290   9.069  13.633  1.00  0.400          C  
ATOM    800  C   LYS A  46      -1.667   7.899  14.374  1.00  0.420          C  
ATOM    801  O   LYS A  46      -0.834   7.175  13.817  1.00  0.390          O  
ATOM    802  CB  LYS A  46      -1.595  10.385  13.971  1.00  0.560          C  
ATOM    803  CG  LYS A  46      -1.952  11.493  12.991  1.00  0.560          C  
ATOM    804  CD  LYS A  46      -1.340  12.841  13.345  1.00  0.560          C  
ATOM    805  CE  LYS A  46      -1.803  13.891  12.332  1.00  0.560          C  
ATOM    806  NZ  LYS A  46      -1.172  13.690  10.987  1.00  0.560          N  
ATOM    807  H   LYS A  46      -4.066  10.009  14.395  1.00  0.480          H  
ATOM    808  HA  LYS A  46      -2.169   8.891  12.572  1.00  0.480          H  
ATOM    809 1HB  LYS A  46      -1.897  10.703  14.974  1.00  0.670          H  
ATOM    810 2HB  LYS A  46      -0.515  10.247  13.978  1.00  0.670          H  
ATOM    811 1HG  LYS A  46      -1.617  11.191  12.002  1.00  0.670          H  
ATOM    812 2HG  LYS A  46      -3.035  11.601  12.962  1.00  0.670          H  
ATOM    813 1HD  LYS A  46      -1.670  13.139  14.344  1.00  0.670          H  
ATOM    814 2HD  LYS A  46      -0.252  12.779  13.338  1.00  0.670          H  
ATOM    815 1HE  LYS A  46      -2.883  13.797  12.218  1.00  0.670          H  
ATOM    816 2HE  LYS A  46      -1.574  14.894  12.691  1.00  0.670          H  
ATOM    817 1HZ  LYS A  46      -1.556  14.383  10.331  1.00  0.670          H  
ATOM    818 2HZ  LYS A  46      -0.172  13.791  11.048  1.00  0.670          H  
ATOM    819 3HZ  LYS A  46      -1.395  12.772  10.637  1.00  0.670          H  
ATOM    820  N   PHE A  47      -2.085   7.714  15.625  1.00  0.510          N  
ATOM    821  CA  PHE A  47      -1.656   6.615  16.464  1.00  0.570          C  
ATOM    822  C   PHE A  47      -2.012   5.314  15.762  1.00  0.510          C  
ATOM    823  O   PHE A  47      -1.167   4.421  15.592  1.00  0.500          O  
ATOM    824  CB  PHE A  47      -2.348   6.711  17.825  1.00  0.770          C  
ATOM    825  CG  PHE A  47      -2.086   5.592  18.744  1.00  0.770          C  
ATOM    826  CD1 PHE A  47      -0.926   5.546  19.490  1.00  0.770          C  
ATOM    827  CD2 PHE A  47      -3.011   4.567  18.873  1.00  0.770          C  
ATOM    828  CE1 PHE A  47      -0.691   4.496  20.349  1.00  0.770          C  
ATOM    829  CE2 PHE A  47      -2.782   3.520  19.727  1.00  0.770          C  
ATOM    830  CZ  PHE A  47      -1.618   3.482  20.469  1.00  0.770          C  
ATOM    831  H   PHE A  47      -2.726   8.402  16.025  1.00  0.610          H  
ATOM    832  HA  PHE A  47      -0.576   6.665  16.598  1.00  0.680          H  
ATOM    833 1HB  PHE A  47      -2.046   7.639  18.315  1.00  0.930          H  
ATOM    834 2HB  PHE A  47      -3.416   6.777  17.679  1.00  0.930          H  
ATOM    835  HD1 PHE A  47      -0.197   6.353  19.396  1.00  0.930          H  
ATOM    836  HD2 PHE A  47      -3.932   4.598  18.285  1.00  0.930          H  
ATOM    837  HE1 PHE A  47       0.228   4.465  20.935  1.00  0.930          H  
ATOM    838  HE2 PHE A  47      -3.518   2.721  19.821  1.00  0.930          H  
ATOM    839  HZ  PHE A  47      -1.433   2.652  21.150  1.00  0.930          H  
ATOM    840  N   CYS A  48      -3.273   5.221  15.328  1.00  0.530          N  
ATOM    841  CA  CYS A  48      -3.751   4.047  14.643  1.00  0.590          C  
ATOM    842  C   CYS A  48      -3.014   3.846  13.318  1.00  0.530          C  
ATOM    843  O   CYS A  48      -2.600   2.728  13.033  1.00  0.590          O  
ATOM    844  CB  CYS A  48      -5.241   4.173  14.387  1.00  0.800          C  
ATOM    845  SG  CYS A  48      -6.237   4.115  15.874  1.00  0.800          S  
ATOM    846  H   CYS A  48      -3.928   5.984  15.512  1.00  0.640          H  
ATOM    847  HA  CYS A  48      -3.576   3.183  15.280  1.00  0.710          H  
ATOM    848 1HB  CYS A  48      -5.434   5.119  13.909  1.00  0.960          H  
ATOM    849 2HB  CYS A  48      -5.566   3.378  13.721  1.00  0.960          H  
ATOM    850  HG  CYS A  48      -5.920   5.377  16.267  1.00  0.960          H  
ATOM    851  N   LEU A  49      -2.754   4.917  12.552  1.00  0.440          N  
ATOM    852  CA  LEU A  49      -2.046   4.775  11.280  1.00  0.470          C  
ATOM    853  C   LEU A  49      -0.668   4.186  11.473  1.00  0.480          C  
ATOM    854  O   LEU A  49      -0.254   3.320  10.690  1.00  0.620          O  
ATOM    855  CB  LEU A  49      -1.938   6.136  10.563  1.00  0.650          C  
ATOM    856  CG  LEU A  49      -3.243   6.699   9.929  1.00  0.650          C  
ATOM    857  CD1 LEU A  49      -3.061   8.153   9.531  1.00  0.650          C  
ATOM    858  CD2 LEU A  49      -3.558   5.897   8.689  1.00  0.650          C  
ATOM    859  H   LEU A  49      -3.122   5.829  12.822  1.00  0.530          H  
ATOM    860  HA  LEU A  49      -2.597   4.094  10.662  1.00  0.560          H  
ATOM    861 1HB  LEU A  49      -1.589   6.864  11.288  1.00  0.780          H  
ATOM    862 2HB  LEU A  49      -1.189   6.054   9.778  1.00  0.780          H  
ATOM    863  HG  LEU A  49      -4.058   6.631  10.629  1.00  0.780          H  
ATOM    864 1HD1 LEU A  49      -3.987   8.520   9.076  1.00  0.780          H  
ATOM    865 2HD1 LEU A  49      -2.836   8.751  10.403  1.00  0.780          H  
ATOM    866 3HD1 LEU A  49      -2.249   8.238   8.814  1.00  0.780          H  
ATOM    867 1HD2 LEU A  49      -4.442   6.281   8.227  1.00  0.780          H  
ATOM    868 2HD2 LEU A  49      -2.736   5.972   7.982  1.00  0.780          H  
ATOM    869 3HD2 LEU A  49      -3.714   4.870   8.941  1.00  0.780          H  
ATOM    870  N   LEU A  50       0.034   4.606  12.521  1.00  0.390          N  
ATOM    871  CA  LEU A  50       1.335   4.029  12.780  1.00  0.410          C  
ATOM    872  C   LEU A  50       1.190   2.538  13.064  1.00  0.420          C  
ATOM    873  O   LEU A  50       1.890   1.712  12.469  1.00  0.490          O  
ATOM    874  CB  LEU A  50       2.012   4.743  13.962  1.00  0.570          C  
ATOM    875  CG  LEU A  50       3.397   4.194  14.426  1.00  0.570          C  
ATOM    876  CD1 LEU A  50       4.421   4.279  13.289  1.00  0.570          C  
ATOM    877  CD2 LEU A  50       3.865   4.997  15.631  1.00  0.570          C  
ATOM    878  H   LEU A  50      -0.328   5.373  13.102  1.00  0.470          H  
ATOM    879  HA  LEU A  50       1.940   4.154  11.886  1.00  0.490          H  
ATOM    880 1HB  LEU A  50       2.137   5.790  13.697  1.00  0.680          H  
ATOM    881 2HB  LEU A  50       1.333   4.696  14.818  1.00  0.680          H  
ATOM    882  HG  LEU A  50       3.293   3.159  14.715  1.00  0.680          H  
ATOM    883 1HD1 LEU A  50       5.378   3.891  13.638  1.00  0.680          H  
ATOM    884 2HD1 LEU A  50       4.092   3.684  12.438  1.00  0.680          H  
ATOM    885 3HD1 LEU A  50       4.543   5.316  12.983  1.00  0.680          H  
ATOM    886 1HD2 LEU A  50       4.826   4.612  15.977  1.00  0.680          H  
ATOM    887 2HD2 LEU A  50       3.972   6.046  15.354  1.00  0.680          H  
ATOM    888 3HD2 LEU A  50       3.129   4.906  16.432  1.00  0.680          H  
ATOM    889  N   ASN A  51       0.252   2.171  13.940  1.00  0.460          N  
ATOM    890  CA  ASN A  51       0.086   0.763  14.260  1.00  0.580          C  
ATOM    891  C   ASN A  51      -0.334  -0.050  13.032  1.00  0.690          C  
ATOM    892  O   ASN A  51       0.105  -1.189  12.850  1.00  0.750          O  
ATOM    893  CB  ASN A  51      -0.923   0.610  15.373  1.00  0.760          C  
ATOM    894  CG  ASN A  51      -0.385   1.072  16.698  1.00  0.760          C  
ATOM    895  OD1 ASN A  51       0.830   1.161  16.918  1.00  0.760          O  
ATOM    896  ND2 ASN A  51      -1.275   1.371  17.593  1.00  0.760          N  
ATOM    897  H   ASN A  51      -0.314   2.889  14.409  1.00  0.550          H  
ATOM    898  HA  ASN A  51       1.043   0.370  14.597  1.00  0.700          H  
ATOM    899 1HB  ASN A  51      -1.812   1.197  15.131  1.00  0.920          H  
ATOM    900 2HB  ASN A  51      -1.226  -0.432  15.451  1.00  0.920          H  
ATOM    901 1HD2 ASN A  51      -0.987   1.691  18.497  1.00  0.920          H  
ATOM    902 2HD2 ASN A  51      -2.248   1.295  17.383  1.00  0.920          H  
ATOM    903  N   LEU A  52      -1.155   0.539  12.161  1.00  0.760          N  
ATOM    904  CA  LEU A  52      -1.623  -0.154  10.971  1.00  0.920          C  
ATOM    905  C   LEU A  52      -0.512  -0.513  10.010  1.00  0.910          C  
ATOM    906  O   LEU A  52      -0.522  -1.631   9.483  1.00  1.000          O  
ATOM    907  CB  LEU A  52      -2.650   0.691  10.198  1.00  1.220          C  
ATOM    908  CG  LEU A  52      -4.059   0.895  10.827  1.00  1.220          C  
ATOM    909  CD1 LEU A  52      -4.794   1.942  10.016  1.00  1.220          C  
ATOM    910  CD2 LEU A  52      -4.836  -0.411  10.820  1.00  1.220          C  
ATOM    911  H   LEU A  52      -1.505   1.471  12.376  1.00  0.910          H  
ATOM    912  HA  LEU A  52      -2.085  -1.082  11.292  1.00  1.100          H  
ATOM    913 1HB  LEU A  52      -2.216   1.677  10.053  1.00  1.470          H  
ATOM    914 2HB  LEU A  52      -2.790   0.241   9.215  1.00  1.470          H  
ATOM    915  HG  LEU A  52      -3.969   1.240  11.838  1.00  1.470          H  
ATOM    916 1HD1 LEU A  52      -5.779   2.109  10.442  1.00  1.470          H  
ATOM    917 2HD1 LEU A  52      -4.256   2.857  10.028  1.00  1.470          H  
ATOM    918 3HD1 LEU A  52      -4.890   1.601   8.993  1.00  1.470          H  
ATOM    919 1HD2 LEU A  52      -5.824  -0.245  11.250  1.00  1.470          H  
ATOM    920 2HD2 LEU A  52      -4.939  -0.768   9.802  1.00  1.470          H  
ATOM    921 3HD2 LEU A  52      -4.320  -1.159  11.410  1.00  1.470          H  
ATOM    922  N   THR A  53       0.472   0.376   9.798  1.00  0.840          N  
ATOM    923  CA  THR A  53       1.524   0.021   8.851  1.00  0.880          C  
ATOM    924  C   THR A  53       2.549  -0.908   9.499  1.00  0.830          C  
ATOM    925  O   THR A  53       3.164  -1.730   8.814  1.00  0.940          O  
ATOM    926  CB  THR A  53       2.228   1.270   8.269  1.00  1.220          C  
ATOM    927  OG1 THR A  53       2.887   2.005   9.307  1.00  1.220          O  
ATOM    928  CG2 THR A  53       1.179   2.171   7.619  1.00  1.220          C  
ATOM    929  H   THR A  53       0.439   1.310  10.231  1.00  1.010          H  
ATOM    930  HA  THR A  53       1.066  -0.512   8.019  1.00  1.060          H  
ATOM    931  HB  THR A  53       2.960   0.967   7.527  1.00  1.460          H  
ATOM    932  HG1 THR A  53       3.704   1.562   9.552  1.00  1.460          H  
ATOM    933 1HG2 THR A  53       1.668   3.051   7.204  1.00  1.460          H  
ATOM    934 2HG2 THR A  53       0.670   1.628   6.826  1.00  1.460          H  
ATOM    935 3HG2 THR A  53       0.451   2.484   8.363  1.00  1.460          H  
ATOM    936  N   ILE A  54       2.663  -0.871  10.834  1.00  0.700          N  
ATOM    937  CA  ILE A  54       3.565  -1.795  11.520  1.00  0.720          C  
ATOM    938  C   ILE A  54       3.034  -3.219  11.397  1.00  0.720          C  
ATOM    939  O   ILE A  54       3.791  -4.143  11.061  1.00  0.760          O  
ATOM    940  CB  ILE A  54       3.732  -1.438  13.014  1.00  1.000          C  
ATOM    941  CG1 ILE A  54       4.488  -0.096  13.136  1.00  1.000          C  
ATOM    942  CG2 ILE A  54       4.476  -2.585  13.763  1.00  1.000          C  
ATOM    943  CD1 ILE A  54       4.444   0.524  14.517  1.00  1.000          C  
ATOM    944  H   ILE A  54       2.169  -0.134  11.353  1.00  0.840          H  
ATOM    945  HA  ILE A  54       4.540  -1.750  11.044  1.00  0.860          H  
ATOM    946  HB  ILE A  54       2.750  -1.296  13.459  1.00  1.200          H  
ATOM    947 1HG1 ILE A  54       5.527  -0.258  12.863  1.00  1.200          H  
ATOM    948 2HG1 ILE A  54       4.060   0.610  12.433  1.00  1.200          H  
ATOM    949 1HG2 ILE A  54       4.582  -2.339  14.810  1.00  1.200          H  
ATOM    950 2HG2 ILE A  54       3.919  -3.517  13.688  1.00  1.200          H  
ATOM    951 3HG2 ILE A  54       5.464  -2.725  13.322  1.00  1.200          H  
ATOM    952 1HD1 ILE A  54       4.997   1.458  14.504  1.00  1.200          H  
ATOM    953 2HD1 ILE A  54       3.410   0.720  14.795  1.00  1.200          H  
ATOM    954 3HD1 ILE A  54       4.893  -0.135  15.248  1.00  1.200          H  
ATOM    955  N   VAL A  55       1.745  -3.394  11.709  1.00  0.700          N  
ATOM    956  CA  VAL A  55       1.115  -4.698  11.633  1.00  0.740          C  
ATOM    957  C   VAL A  55       0.991  -5.116  10.187  1.00  0.700          C  
ATOM    958  O   VAL A  55       1.352  -6.237   9.836  1.00  0.720          O  
ATOM    959  CB  VAL A  55      -0.259  -4.710  12.321  1.00  1.020          C  
ATOM    960  CG1 VAL A  55      -0.969  -6.072  12.078  1.00  1.020          C  
ATOM    961  CG2 VAL A  55      -0.060  -4.459  13.814  1.00  1.020          C  
ATOM    962  H   VAL A  55       1.192  -2.581  12.004  1.00  0.840          H  
ATOM    963  HA  VAL A  55       1.752  -5.415  12.149  1.00  0.890          H  
ATOM    964  HB  VAL A  55      -0.885  -3.918  11.898  1.00  1.220          H  
ATOM    965 1HG1 VAL A  55      -1.939  -6.066  12.572  1.00  1.220          H  
ATOM    966 2HG1 VAL A  55      -1.116  -6.243  11.012  1.00  1.220          H  
ATOM    967 3HG1 VAL A  55      -0.357  -6.878  12.489  1.00  1.220          H  
ATOM    968 1HG2 VAL A  55      -1.026  -4.453  14.316  1.00  1.220          H  
ATOM    969 2HG2 VAL A  55       0.564  -5.247  14.232  1.00  1.220          H  
ATOM    970 3HG2 VAL A  55       0.429  -3.496  13.960  1.00  1.220          H  
ATOM    971  N   GLY A  56       0.524  -4.204   9.332  1.00  0.700          N  
ATOM    972  CA  GLY A  56       0.380  -4.454   7.915  1.00  0.700          C  
ATOM    973  C   GLY A  56       1.657  -5.050   7.365  1.00  0.660          C  
ATOM    974  O   GLY A  56       1.615  -6.091   6.714  1.00  0.640          O  
ATOM    975  H   GLY A  56       0.210  -3.301   9.674  1.00  0.840          H  
ATOM    976 1HA  GLY A  56      -0.459  -5.124   7.735  1.00  0.840          H  
ATOM    977 2HA  GLY A  56       0.168  -3.512   7.410  1.00  0.840          H  
ATOM    978  N   PHE A  57       2.804  -4.399   7.597  1.00  0.690          N  
ATOM    979  CA  PHE A  57       4.047  -4.943   7.090  1.00  0.690          C  
ATOM    980  C   PHE A  57       4.314  -6.318   7.663  1.00  0.670          C  
ATOM    981  O   PHE A  57       4.636  -7.243   6.927  1.00  0.670          O  
ATOM    982  CB  PHE A  57       5.244  -4.069   7.386  1.00  0.970          C  
ATOM    983  CG  PHE A  57       6.477  -4.698   6.818  1.00  0.970          C  
ATOM    984  CD1 PHE A  57       6.751  -4.537   5.478  1.00  0.970          C  
ATOM    985  CD2 PHE A  57       7.339  -5.480   7.587  1.00  0.970          C  
ATOM    986  CE1 PHE A  57       7.846  -5.118   4.915  1.00  0.970          C  
ATOM    987  CE2 PHE A  57       8.442  -6.073   7.012  1.00  0.970          C  
ATOM    988  CZ  PHE A  57       8.694  -5.889   5.673  1.00  0.970          C  
ATOM    989  H   PHE A  57       2.815  -3.523   8.126  1.00  0.830          H  
ATOM    990  HA  PHE A  57       3.966  -5.051   6.013  1.00  0.830          H  
ATOM    991 1HB  PHE A  57       5.108  -3.083   6.947  1.00  1.160          H  
ATOM    992 2HB  PHE A  57       5.362  -3.947   8.466  1.00  1.160          H  
ATOM    993  HD1 PHE A  57       6.081  -3.933   4.863  1.00  1.160          H  
ATOM    994  HD2 PHE A  57       7.129  -5.627   8.649  1.00  1.160          H  
ATOM    995  HE1 PHE A  57       8.036  -4.964   3.864  1.00  1.160          H  
ATOM    996  HE2 PHE A  57       9.113  -6.688   7.614  1.00  1.160          H  
ATOM    997  HZ  PHE A  57       9.566  -6.355   5.216  1.00  1.160          H  
ATOM    998  N   PHE A  58       4.210  -6.481   8.985  1.00  0.690          N  
ATOM    999  CA  PHE A  58       4.513  -7.772   9.584  1.00  0.710          C  
ATOM   1000  C   PHE A  58       3.709  -8.905   8.967  1.00  0.660          C  
ATOM   1001  O   PHE A  58       4.273  -9.945   8.602  1.00  0.680          O  
ATOM   1002  CB  PHE A  58       4.264  -7.732  11.086  1.00  0.990          C  
ATOM   1003  CG  PHE A  58       4.406  -9.059  11.744  1.00  0.990          C  
ATOM   1004  CD1 PHE A  58       5.651  -9.599  11.997  1.00  0.990          C  
ATOM   1005  CD2 PHE A  58       3.284  -9.772  12.114  1.00  0.990          C  
ATOM   1006  CE1 PHE A  58       5.768 -10.829  12.603  1.00  0.990          C  
ATOM   1007  CE2 PHE A  58       3.394 -10.997  12.716  1.00  0.990          C  
ATOM   1008  CZ  PHE A  58       4.637 -11.528  12.961  1.00  0.990          C  
ATOM   1009  H   PHE A  58       3.929  -5.699   9.590  1.00  0.830          H  
ATOM   1010  HA  PHE A  58       5.569  -7.978   9.415  1.00  0.850          H  
ATOM   1011 1HB  PHE A  58       4.956  -7.033  11.552  1.00  1.180          H  
ATOM   1012 2HB  PHE A  58       3.257  -7.360  11.273  1.00  1.180          H  
ATOM   1013  HD1 PHE A  58       6.545  -9.047  11.712  1.00  1.180          H  
ATOM   1014  HD2 PHE A  58       2.301  -9.350  11.920  1.00  1.180          H  
ATOM   1015  HE1 PHE A  58       6.753 -11.250  12.794  1.00  1.180          H  
ATOM   1016  HE2 PHE A  58       2.500 -11.551  12.999  1.00  1.180          H  
ATOM   1017  HZ  PHE A  58       4.730 -12.503  13.437  1.00  1.180          H  
ATOM   1018  N   ILE A  59       2.396  -8.727   8.876  1.00  0.640          N  
ATOM   1019  CA  ILE A  59       1.548  -9.765   8.326  1.00  0.630          C  
ATOM   1020  C   ILE A  59       1.850  -9.970   6.854  1.00  0.570          C  
ATOM   1021  O   ILE A  59       1.919 -11.111   6.393  1.00  0.560          O  
ATOM   1022  CB  ILE A  59       0.053  -9.460   8.534  1.00  0.890          C  
ATOM   1023  CG1 ILE A  59      -0.311  -9.415  10.065  1.00  0.890          C  
ATOM   1024  CG2 ILE A  59      -0.798 -10.502   7.789  1.00  0.890          C  
ATOM   1025  CD1 ILE A  59      -0.091 -10.709  10.864  1.00  0.890          C  
ATOM   1026  H   ILE A  59       2.003  -7.831   9.179  1.00  0.770          H  
ATOM   1027  HA  ILE A  59       1.785 -10.696   8.827  1.00  0.760          H  
ATOM   1028  HB  ILE A  59      -0.156  -8.465   8.145  1.00  1.060          H  
ATOM   1029 1HG1 ILE A  59       0.291  -8.631  10.524  1.00  1.060          H  
ATOM   1030 2HG1 ILE A  59      -1.362  -9.137  10.157  1.00  1.060          H  
ATOM   1031 1HG2 ILE A  59      -1.850 -10.276   7.926  1.00  1.060          H  
ATOM   1032 2HG2 ILE A  59      -0.571 -10.483   6.729  1.00  1.060          H  
ATOM   1033 3HG2 ILE A  59      -0.594 -11.499   8.168  1.00  1.060          H  
ATOM   1034 1HD1 ILE A  59      -0.375 -10.533  11.901  1.00  1.060          H  
ATOM   1035 2HD1 ILE A  59      -0.704 -11.512  10.461  1.00  1.060          H  
ATOM   1036 3HD1 ILE A  59       0.947 -11.008  10.834  1.00  1.060          H  
ATOM   1037  N   ALA A  60       1.999  -8.879   6.102  1.00  0.550          N  
ATOM   1038  CA  ALA A  60       2.291  -8.974   4.693  1.00  0.510          C  
ATOM   1039  C   ALA A  60       3.586  -9.703   4.423  1.00  0.490          C  
ATOM   1040  O   ALA A  60       3.656 -10.512   3.503  1.00  0.470          O  
ATOM   1041  CB  ALA A  60       2.395  -7.588   4.109  1.00  0.730          C  
ATOM   1042  H   ALA A  60       1.902  -7.949   6.512  1.00  0.660          H  
ATOM   1043  HA  ALA A  60       1.487  -9.535   4.232  1.00  0.610          H  
ATOM   1044 1HB  ALA A  60       2.606  -7.633   3.058  1.00  0.880          H  
ATOM   1045 2HB  ALA A  60       1.463  -7.077   4.285  1.00  0.880          H  
ATOM   1046 3HB  ALA A  60       3.203  -7.054   4.606  1.00  0.880          H  
ATOM   1047  N   PHE A  61       4.602  -9.446   5.241  1.00  0.540          N  
ATOM   1048  CA  PHE A  61       5.898 -10.072   5.112  1.00  0.550          C  
ATOM   1049  C   PHE A  61       5.745 -11.565   5.371  1.00  0.550          C  
ATOM   1050  O   PHE A  61       6.293 -12.408   4.646  1.00  0.530          O  
ATOM   1051  CB  PHE A  61       6.905  -9.431   6.039  1.00  0.770          C  
ATOM   1052  CG  PHE A  61       8.270  -9.870   5.752  1.00  0.770          C  
ATOM   1053  CD1 PHE A  61       8.942  -9.302   4.682  1.00  0.770          C  
ATOM   1054  CD2 PHE A  61       8.897 -10.833   6.499  1.00  0.770          C  
ATOM   1055  CE1 PHE A  61      10.208  -9.680   4.365  1.00  0.770          C  
ATOM   1056  CE2 PHE A  61      10.177 -11.221   6.186  1.00  0.770          C  
ATOM   1057  CZ  PHE A  61      10.833 -10.642   5.115  1.00  0.770          C  
ATOM   1058  H   PHE A  61       4.485  -8.730   5.956  1.00  0.650          H  
ATOM   1059  HA  PHE A  61       6.255  -9.933   4.107  1.00  0.660          H  
ATOM   1060 1HB  PHE A  61       6.851  -8.348   5.935  1.00  0.920          H  
ATOM   1061 2HB  PHE A  61       6.661  -9.671   7.075  1.00  0.920          H  
ATOM   1062  HD1 PHE A  61       8.444  -8.539   4.089  1.00  0.920          H  
ATOM   1063  HD2 PHE A  61       8.371 -11.290   7.341  1.00  0.920          H  
ATOM   1064  HE1 PHE A  61      10.722  -9.221   3.520  1.00  0.920          H  
ATOM   1065  HE2 PHE A  61      10.675 -11.987   6.779  1.00  0.920          H  
ATOM   1066  HZ  PHE A  61      11.847 -10.951   4.868  1.00  0.920          H  
ATOM   1067  N   CYS A  62       4.985 -11.900   6.419  1.00  0.620          N  
ATOM   1068  CA  CYS A  62       4.730 -13.286   6.774  1.00  0.690          C  
ATOM   1069  C   CYS A  62       4.021 -14.033   5.633  1.00  0.660          C  
ATOM   1070  O   CYS A  62       4.335 -15.195   5.386  1.00  0.750          O  
ATOM   1071  CB  CYS A  62       3.861 -13.372   8.032  1.00  0.940          C  
ATOM   1072  SG  CYS A  62       4.679 -12.825   9.556  1.00  0.940          S  
ATOM   1073  H   CYS A  62       4.609 -11.156   7.010  1.00  0.740          H  
ATOM   1074  HA  CYS A  62       5.684 -13.772   6.970  1.00  0.830          H  
ATOM   1075 1HB  CYS A  62       2.966 -12.775   7.902  1.00  1.130          H  
ATOM   1076 2HB  CYS A  62       3.543 -14.403   8.172  1.00  1.130          H  
ATOM   1077  HG  CYS A  62       4.576 -11.492   9.316  1.00  1.130          H  
ATOM   1078  N   TYR A  63       3.084 -13.373   4.928  1.00  0.580          N  
ATOM   1079  CA  TYR A  63       2.390 -13.988   3.784  1.00  0.600          C  
ATOM   1080  C   TYR A  63       3.305 -14.072   2.552  1.00  0.540          C  
ATOM   1081  O   TYR A  63       3.289 -15.065   1.807  1.00  0.610          O  
ATOM   1082  CB  TYR A  63       1.143 -13.190   3.401  1.00  0.830          C  
ATOM   1083  CG  TYR A  63      -0.017 -13.196   4.390  1.00  0.830          C  
ATOM   1084  CD1 TYR A  63      -0.103 -14.109   5.449  1.00  0.830          C  
ATOM   1085  CD2 TYR A  63      -1.036 -12.290   4.199  1.00  0.830          C  
ATOM   1086  CE1 TYR A  63      -1.197 -14.083   6.288  1.00  0.830          C  
ATOM   1087  CE2 TYR A  63      -2.129 -12.277   5.034  1.00  0.830          C  
ATOM   1088  CZ  TYR A  63      -2.211 -13.165   6.075  1.00  0.830          C  
ATOM   1089  OH  TYR A  63      -3.303 -13.148   6.913  1.00  0.830          O  
ATOM   1090  H   TYR A  63       2.809 -12.439   5.254  1.00  0.700          H  
ATOM   1091  HA  TYR A  63       2.117 -15.008   4.040  1.00  0.720          H  
ATOM   1092 1HB  TYR A  63       1.434 -12.148   3.239  1.00  1.000          H  
ATOM   1093 2HB  TYR A  63       0.773 -13.563   2.454  1.00  1.000          H  
ATOM   1094  HD1 TYR A  63       0.674 -14.839   5.631  1.00  1.000          H  
ATOM   1095  HD2 TYR A  63      -0.981 -11.588   3.380  1.00  1.000          H  
ATOM   1096  HE1 TYR A  63      -1.264 -14.789   7.114  1.00  1.000          H  
ATOM   1097  HE2 TYR A  63      -2.929 -11.560   4.870  1.00  1.000          H  
ATOM   1098  HH  TYR A  63      -3.880 -12.421   6.671  1.00  1.000          H  
ATOM   1099  N   PHE A  64       4.080 -13.011   2.355  1.00  0.440          N  
ATOM   1100  CA  PHE A  64       5.027 -12.828   1.276  1.00  0.430          C  
ATOM   1101  C   PHE A  64       6.138 -13.832   1.175  1.00  0.400          C  
ATOM   1102  O   PHE A  64       6.325 -14.441   0.118  1.00  0.430          O  
ATOM   1103  CB  PHE A  64       5.626 -11.451   1.422  1.00  0.610          C  
ATOM   1104  CG  PHE A  64       6.850 -11.217   0.702  1.00  0.610          C  
ATOM   1105  CD1 PHE A  64       6.897 -11.131  -0.633  1.00  0.610          C  
ATOM   1106  CD2 PHE A  64       8.014 -11.045   1.437  1.00  0.610          C  
ATOM   1107  CE1 PHE A  64       8.088 -10.886  -1.249  1.00  0.610          C  
ATOM   1108  CE2 PHE A  64       9.194 -10.796   0.832  1.00  0.610          C  
ATOM   1109  CZ  PHE A  64       9.234 -10.714  -0.518  1.00  0.610          C  
ATOM   1110  H   PHE A  64       3.987 -12.231   3.003  1.00  0.530          H  
ATOM   1111  HA  PHE A  64       4.467 -12.857   0.346  1.00  0.520          H  
ATOM   1112 1HB  PHE A  64       4.900 -10.709   1.123  1.00  0.730          H  
ATOM   1113 2HB  PHE A  64       5.823 -11.294   2.444  1.00  0.730          H  
ATOM   1114  HD1 PHE A  64       5.988 -11.264  -1.207  1.00  0.730          H  
ATOM   1115  HD2 PHE A  64       7.963 -11.108   2.526  1.00  0.730          H  
ATOM   1116  HE1 PHE A  64       8.123 -10.833  -2.314  1.00  0.730          H  
ATOM   1117  HE2 PHE A  64      10.099 -10.659   1.425  1.00  0.730          H  
ATOM   1118  HZ  PHE A  64      10.166 -10.510  -1.014  1.00  0.730          H  
ATOM   1119  N   VAL A  65       6.875 -14.073   2.249  1.00  0.440          N  
ATOM   1120  CA  VAL A  65       7.990 -14.965   2.042  1.00  0.510          C  
ATOM   1121  C   VAL A  65       7.531 -16.334   1.509  1.00  0.560          C  
ATOM   1122  O   VAL A  65       8.178 -16.832   0.582  1.00  0.590          O  
ATOM   1123  CB  VAL A  65       8.898 -15.047   3.292  1.00  0.690          C  
ATOM   1124  CG1 VAL A  65       9.928 -16.163   3.113  1.00  0.690          C  
ATOM   1125  CG2 VAL A  65       9.571 -13.698   3.480  1.00  0.690          C  
ATOM   1126  H   VAL A  65       6.689 -13.585   3.133  1.00  0.530          H  
ATOM   1127  HA  VAL A  65       8.614 -14.517   1.265  1.00  0.610          H  
ATOM   1128  HB  VAL A  65       8.330 -15.245   4.169  1.00  0.820          H  
ATOM   1129 1HG1 VAL A  65      10.575 -16.202   3.987  1.00  0.820          H  
ATOM   1130 2HG1 VAL A  65       9.428 -17.126   2.998  1.00  0.820          H  
ATOM   1131 3HG1 VAL A  65      10.531 -15.962   2.227  1.00  0.820          H  
ATOM   1132 1HG2 VAL A  65      10.214 -13.730   4.355  1.00  0.820          H  
ATOM   1133 2HG2 VAL A  65      10.165 -13.457   2.601  1.00  0.820          H  
ATOM   1134 3HG2 VAL A  65       8.810 -12.934   3.624  1.00  0.820          H  
ATOM   1135  N   PRO A  66       6.513 -17.019   2.090  1.00  0.640          N  
ATOM   1136  CA  PRO A  66       5.896 -18.211   1.545  1.00  0.760          C  
ATOM   1137  C   PRO A  66       5.473 -18.020   0.099  1.00  0.700          C  
ATOM   1138  O   PRO A  66       5.843 -18.811  -0.757  1.00  0.760          O  
ATOM   1139  CB  PRO A  66       4.695 -18.415   2.461  1.00  1.140          C  
ATOM   1140  CG  PRO A  66       5.154 -17.874   3.765  1.00  1.140          C  
ATOM   1141  CD  PRO A  66       5.957 -16.650   3.398  1.00  1.140          C  
ATOM   1142  HA  PRO A  66       6.601 -19.050   1.635  1.00  0.910          H  
ATOM   1143 1HB  PRO A  66       3.818 -17.871   2.065  1.00  1.370          H  
ATOM   1144 2HB  PRO A  66       4.423 -19.477   2.503  1.00  1.370          H  
ATOM   1145 1HG  PRO A  66       4.286 -17.615   4.397  1.00  1.370          H  
ATOM   1146 2HG  PRO A  66       5.740 -18.620   4.316  1.00  1.370          H  
ATOM   1147 1HD  PRO A  66       5.302 -15.809   3.312  1.00  1.370          H  
ATOM   1148 2HD  PRO A  66       6.694 -16.528   4.158  1.00  1.370          H  
ATOM   1149  N   ALA A  67       4.777 -16.912  -0.219  1.00  0.620          N  
ATOM   1150  CA  ALA A  67       4.338 -16.712  -1.601  1.00  0.660          C  
ATOM   1151  C   ALA A  67       5.504 -16.838  -2.572  1.00  0.580          C  
ATOM   1152  O   ALA A  67       5.384 -17.481  -3.627  1.00  0.690          O  
ATOM   1153  CB  ALA A  67       3.686 -15.347  -1.755  1.00  0.910          C  
ATOM   1154  H   ALA A  67       4.474 -16.233   0.490  1.00  0.740          H  
ATOM   1155  HA  ALA A  67       3.612 -17.488  -1.839  1.00  0.790          H  
ATOM   1156 1HB  ALA A  67       3.339 -15.220  -2.778  1.00  1.090          H  
ATOM   1157 2HB  ALA A  67       2.843 -15.276  -1.067  1.00  1.090          H  
ATOM   1158 3HB  ALA A  67       4.409 -14.571  -1.523  1.00  1.090          H  
ATOM   1159  N   VAL A  68       6.634 -16.227  -2.214  1.00  0.460          N  
ATOM   1160  CA  VAL A  68       7.803 -16.295  -3.068  1.00  0.520          C  
ATOM   1161  C   VAL A  68       8.357 -17.704  -3.124  1.00  0.590          C  
ATOM   1162  O   VAL A  68       8.631 -18.203  -4.216  1.00  0.690          O  
ATOM   1163  CB  VAL A  68       8.913 -15.337  -2.602  1.00  0.700          C  
ATOM   1164  CG1 VAL A  68      10.194 -15.593  -3.429  1.00  0.700          C  
ATOM   1165  CG2 VAL A  68       8.442 -13.895  -2.768  1.00  0.700          C  
ATOM   1166  H   VAL A  68       6.636 -15.695  -1.336  1.00  0.550          H  
ATOM   1167  HA  VAL A  68       7.505 -16.004  -4.073  1.00  0.620          H  
ATOM   1168  HB  VAL A  68       9.140 -15.525  -1.550  1.00  0.840          H  
ATOM   1169 1HG1 VAL A  68      10.976 -14.938  -3.110  1.00  0.840          H  
ATOM   1170 2HG1 VAL A  68      10.531 -16.612  -3.291  1.00  0.840          H  
ATOM   1171 3HG1 VAL A  68       9.990 -15.421  -4.485  1.00  0.840          H  
ATOM   1172 1HG2 VAL A  68       9.226 -13.226  -2.432  1.00  0.840          H  
ATOM   1173 2HG2 VAL A  68       8.216 -13.699  -3.813  1.00  0.840          H  
ATOM   1174 3HG2 VAL A  68       7.546 -13.737  -2.168  1.00  0.840          H  
ATOM   1175  N   LYS A  69       8.537 -18.336  -1.959  1.00  0.620          N  
ATOM   1176  CA  LYS A  69       9.092 -19.683  -1.902  1.00  0.760          C  
ATOM   1177  C   LYS A  69       8.281 -20.657  -2.744  1.00  0.840          C  
ATOM   1178  O   LYS A  69       8.843 -21.478  -3.472  1.00  0.940          O  
ATOM   1179  CB  LYS A  69       9.161 -20.168  -0.453  1.00  1.010          C  
ATOM   1180  CG  LYS A  69       9.768 -21.560  -0.269  1.00  1.010          C  
ATOM   1181  CD  LYS A  69       9.870 -21.930   1.205  1.00  1.010          C  
ATOM   1182  CE  LYS A  69      10.431 -23.336   1.387  1.00  1.010          C  
ATOM   1183  NZ  LYS A  69      10.538 -23.712   2.830  1.00  1.010          N  
ATOM   1184  H   LYS A  69       8.290 -17.848  -1.092  1.00  0.740          H  
ATOM   1185  HA  LYS A  69      10.105 -19.652  -2.308  1.00  0.910          H  
ATOM   1186 1HB  LYS A  69       9.741 -19.455   0.135  1.00  1.210          H  
ATOM   1187 2HB  LYS A  69       8.154 -20.183  -0.038  1.00  1.210          H  
ATOM   1188 1HG  LYS A  69       9.134 -22.290  -0.763  1.00  1.210          H  
ATOM   1189 2HG  LYS A  69      10.757 -21.594  -0.729  1.00  1.210          H  
ATOM   1190 1HD  LYS A  69      10.520 -21.215   1.716  1.00  1.210          H  
ATOM   1191 2HD  LYS A  69       8.879 -21.880   1.656  1.00  1.210          H  
ATOM   1192 1HE  LYS A  69       9.777 -24.047   0.883  1.00  1.210          H  
ATOM   1193 2HE  LYS A  69      11.421 -23.385   0.935  1.00  1.210          H  
ATOM   1194 1HZ  LYS A  69      10.913 -24.648   2.908  1.00  1.210          H  
ATOM   1195 2HZ  LYS A  69      11.152 -23.065   3.305  1.00  1.210          H  
ATOM   1196 3HZ  LYS A  69       9.623 -23.681   3.258  1.00  1.210          H  
ATOM   1197  N   ILE A  70       6.960 -20.554  -2.662  1.00  0.840          N  
ATOM   1198  CA  ILE A  70       6.096 -21.443  -3.399  1.00  1.000          C  
ATOM   1199  C   ILE A  70       6.303 -21.224  -4.877  1.00  1.000          C  
ATOM   1200  O   ILE A  70       6.542 -22.178  -5.611  1.00  1.140          O  
ATOM   1201  CB  ILE A  70       4.620 -21.198  -3.023  1.00  1.340          C  
ATOM   1202  CG1 ILE A  70       4.392 -21.638  -1.551  1.00  1.340          C  
ATOM   1203  CG2 ILE A  70       3.690 -21.965  -4.000  1.00  1.340          C  
ATOM   1204  CD1 ILE A  70       3.094 -21.150  -0.944  1.00  1.340          C  
ATOM   1205  H   ILE A  70       6.562 -19.851  -2.041  1.00  1.010          H  
ATOM   1206  HA  ILE A  70       6.358 -22.468  -3.158  1.00  1.200          H  
ATOM   1207  HB  ILE A  70       4.407 -20.127  -3.079  1.00  1.600          H  
ATOM   1208 1HG1 ILE A  70       4.407 -22.725  -1.506  1.00  1.600          H  
ATOM   1209 2HG1 ILE A  70       5.212 -21.260  -0.944  1.00  1.600          H  
ATOM   1210 1HG2 ILE A  70       2.654 -21.788  -3.741  1.00  1.600          H  
ATOM   1211 2HG2 ILE A  70       3.849 -21.621  -5.020  1.00  1.600          H  
ATOM   1212 3HG2 ILE A  70       3.900 -23.035  -3.944  1.00  1.600          H  
ATOM   1213 1HD1 ILE A  70       3.029 -21.498   0.086  1.00  1.600          H  
ATOM   1214 2HD1 ILE A  70       3.081 -20.057  -0.957  1.00  1.600          H  
ATOM   1215 3HD1 ILE A  70       2.246 -21.529  -1.499  1.00  1.600          H  
ATOM   1216  N   ASN A  71       6.274 -19.983  -5.343  1.00  0.910          N  
ATOM   1217  CA  ASN A  71       6.441 -19.791  -6.772  1.00  1.000          C  
ATOM   1218  C   ASN A  71       7.810 -20.280  -7.260  1.00  1.040          C  
ATOM   1219  O   ASN A  71       7.919 -20.908  -8.315  1.00  1.170          O  
ATOM   1220  CB  ASN A  71       6.198 -18.350  -7.130  1.00  1.360          C  
ATOM   1221  CG  ASN A  71       4.734 -18.009  -7.037  1.00  1.360          C  
ATOM   1222  OD1 ASN A  71       3.860 -18.889  -7.049  1.00  1.360          O  
ATOM   1223  ND2 ASN A  71       4.443 -16.742  -6.942  1.00  1.360          N  
ATOM   1224  H   ASN A  71       6.090 -19.194  -4.712  1.00  1.090          H  
ATOM   1225  HA  ASN A  71       5.694 -20.396  -7.277  1.00  1.200          H  
ATOM   1226 1HB  ASN A  71       6.758 -17.708  -6.443  1.00  1.640          H  
ATOM   1227 2HB  ASN A  71       6.552 -18.156  -8.141  1.00  1.640          H  
ATOM   1228 1HD2 ASN A  71       3.490 -16.459  -6.874  1.00  1.640          H  
ATOM   1229 2HD2 ASN A  71       5.173 -16.060  -6.929  1.00  1.640          H  
ATOM   1230  N   GLN A  72       8.852 -20.121  -6.441  1.00  0.960          N  
ATOM   1231  CA  GLN A  72      10.175 -20.602  -6.830  1.00  1.080          C  
ATOM   1232  C   GLN A  72      10.162 -22.121  -7.053  1.00  1.190          C  
ATOM   1233  O   GLN A  72      10.880 -22.634  -7.916  1.00  1.370          O  
ATOM   1234  CB  GLN A  72      11.217 -20.233  -5.774  1.00  1.460          C  
ATOM   1235  CG  GLN A  72      11.541 -18.749  -5.704  1.00  1.460          C  
ATOM   1236  CD  GLN A  72      12.436 -18.423  -4.538  1.00  1.460          C  
ATOM   1237  OE1 GLN A  72      12.571 -19.235  -3.618  1.00  1.460          O  
ATOM   1238  NE2 GLN A  72      13.054 -17.248  -4.561  1.00  1.460          N  
ATOM   1239  H   GLN A  72       8.734 -19.593  -5.569  1.00  1.150          H  
ATOM   1240  HA  GLN A  72      10.451 -20.126  -7.769  1.00  1.300          H  
ATOM   1241 1HB  GLN A  72      10.852 -20.542  -4.796  1.00  1.760          H  
ATOM   1242 2HB  GLN A  72      12.139 -20.776  -5.967  1.00  1.760          H  
ATOM   1243 1HG  GLN A  72      12.059 -18.465  -6.617  1.00  1.760          H  
ATOM   1244 2HG  GLN A  72      10.627 -18.179  -5.612  1.00  1.760          H  
ATOM   1245 1HE2 GLN A  72      13.661 -16.986  -3.808  1.00  1.760          H  
ATOM   1246 2HE2 GLN A  72      12.915 -16.619  -5.327  1.00  1.760          H  
ATOM   1247  N   ILE A  73       9.348 -22.831  -6.269  1.00  1.170          N  
ATOM   1248  CA  ILE A  73       9.215 -24.276  -6.346  1.00  1.350          C  
ATOM   1249  C   ILE A  73       8.249 -24.765  -7.449  1.00  1.390          C  
ATOM   1250  O   ILE A  73       8.562 -25.745  -8.131  1.00  1.480          O  
ATOM   1251  CB  ILE A  73       8.784 -24.847  -4.977  1.00  1.820          C  
ATOM   1252  CG1 ILE A  73       9.917 -24.573  -3.944  1.00  1.820          C  
ATOM   1253  CG2 ILE A  73       8.504 -26.376  -5.093  1.00  1.820          C  
ATOM   1254  CD1 ILE A  73       9.526 -24.801  -2.496  1.00  1.820          C  
ATOM   1255  H   ILE A  73       8.823 -22.333  -5.538  1.00  1.400          H  
ATOM   1256  HA  ILE A  73      10.198 -24.683  -6.573  1.00  1.620          H  
ATOM   1257  HB  ILE A  73       7.885 -24.326  -4.636  1.00  2.180          H  
ATOM   1258 1HG1 ILE A  73      10.765 -25.212  -4.178  1.00  2.180          H  
ATOM   1259 2HG1 ILE A  73      10.233 -23.534  -4.041  1.00  2.180          H  
ATOM   1260 1HG2 ILE A  73       8.202 -26.775  -4.134  1.00  2.180          H  
ATOM   1261 2HG2 ILE A  73       7.713 -26.570  -5.805  1.00  2.180          H  
ATOM   1262 3HG2 ILE A  73       9.410 -26.884  -5.426  1.00  2.180          H  
ATOM   1263 1HD1 ILE A  73      10.377 -24.570  -1.857  1.00  2.180          H  
ATOM   1264 2HD1 ILE A  73       8.694 -24.141  -2.245  1.00  2.180          H  
ATOM   1265 3HD1 ILE A  73       9.232 -25.830  -2.334  1.00  2.180          H  
ATOM   1266  N   VAL A  74       7.052 -24.156  -7.581  1.00  1.390          N  
ATOM   1267  CA  VAL A  74       6.062 -24.693  -8.532  1.00  1.500          C  
ATOM   1268  C   VAL A  74       5.732 -23.880  -9.802  1.00  1.500          C  
ATOM   1269  O   VAL A  74       4.908 -24.344 -10.594  1.00  1.720          O  
ATOM   1270  CB  VAL A  74       4.711 -24.976  -7.821  1.00  2.060          C  
ATOM   1271  CG1 VAL A  74       4.921 -25.972  -6.700  1.00  2.060          C  
ATOM   1272  CG2 VAL A  74       4.079 -23.696  -7.311  1.00  2.060          C  
ATOM   1273  H   VAL A  74       6.848 -23.345  -6.994  1.00  1.670          H  
ATOM   1274  HA  VAL A  74       6.446 -25.654  -8.871  1.00  1.800          H  
ATOM   1275  HB  VAL A  74       4.037 -25.441  -8.538  1.00  2.470          H  
ATOM   1276 1HG1 VAL A  74       3.967 -26.197  -6.229  1.00  2.470          H  
ATOM   1277 2HG1 VAL A  74       5.355 -26.885  -7.103  1.00  2.470          H  
ATOM   1278 3HG1 VAL A  74       5.593 -25.543  -5.961  1.00  2.470          H  
ATOM   1279 1HG2 VAL A  74       3.128 -23.923  -6.837  1.00  2.470          H  
ATOM   1280 2HG2 VAL A  74       4.723 -23.242  -6.603  1.00  2.470          H  
ATOM   1281 3HG2 VAL A  74       3.909 -23.016  -8.132  1.00  2.470          H  
ATOM   1282  N   LYS A  75       6.308 -22.691 -10.006  1.00  1.590          N  
ATOM   1283  CA  LYS A  75       6.019 -21.920 -11.216  1.00  1.740          C  
ATOM   1284  C   LYS A  75       7.251 -21.820 -12.114  1.00  2.250          C  
ATOM   1285  O   LYS A  75       7.659 -22.812 -12.722  1.00  2.480          O  
ATOM   1286  OXT LYS A  75       7.654 -20.704 -12.443  1.00  2.610          O  
ATOM   1287  CB  LYS A  75       5.527 -20.508 -10.876  1.00  2.260          C  
ATOM   1288  CG  LYS A  75       4.275 -20.431 -10.010  1.00  2.260          C  
ATOM   1289  CD  LYS A  75       3.032 -20.973 -10.700  1.00  2.260          C  
ATOM   1290  CE  LYS A  75       1.793 -20.757  -9.839  1.00  2.260          C  
ATOM   1291  NZ  LYS A  75       0.562 -21.314 -10.480  1.00  2.260          N  
ATOM   1292  H   LYS A  75       6.953 -22.291  -9.322  1.00  1.910          H  
ATOM   1293  HA  LYS A  75       5.250 -22.435 -11.788  1.00  2.090          H  
ATOM   1294 1HB  LYS A  75       6.319 -19.978 -10.341  1.00  2.710          H  
ATOM   1295 2HB  LYS A  75       5.332 -19.960 -11.796  1.00  2.710          H  
ATOM   1296 1HG  LYS A  75       4.442 -20.995  -9.107  1.00  2.710          H  
ATOM   1297 2HG  LYS A  75       4.101 -19.394  -9.736  1.00  2.710          H  
ATOM   1298 1HD  LYS A  75       2.898 -20.481 -11.663  1.00  2.710          H  
ATOM   1299 2HD  LYS A  75       3.145 -22.045 -10.866  1.00  2.710          H  
ATOM   1300 1HE  LYS A  75       1.943 -21.245  -8.876  1.00  2.710          H  
ATOM   1301 2HE  LYS A  75       1.655 -19.688  -9.674  1.00  2.710          H  
ATOM   1302 1HZ  LYS A  75      -0.235 -21.153  -9.879  1.00  2.710          H  
ATOM   1303 2HZ  LYS A  75       0.408 -20.860 -11.370  1.00  2.710          H  
ATOM   1304 3HZ  LYS A  75       0.679 -22.308 -10.625  1.00  2.710          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 -446.369 41.4233 328.195 -37.1153 11.1915 15.4538 177.236 -186.983 -0.57596 -3.37955 -157.889 -8.31524 -80.3303 0 0 -0.91589 0 1.55562 5.07743 28.8297 60.8096 -11.3616 9.84179 35.2113 25.1432 42.6001 -150.666
MET:NtermProteinFull_1 -4.38337 0.65185 2.50735 -0.33808 0.08797 0.03344 1.99035 -1.57117 -0.07665 -0.308 -2.19552 1.43161 0 0 0 0 0 0.15806 0.09254 1.1189 0 0 0 0.60916 0 0.29215 0.10059
GLN_2 -3.37861 0.17261 3.23763 -0.71396 0.32601 1.06983 1.41728 -1.65187 -0 -0 -2.29675 -2.11233 0 0 0 0 0 -0.13569 0.01594 0 3.01698 -0.04538 0 -0.18838 -0.10541 0.46302 -0.90906
THR_3 -3.64318 0.34805 3.89665 -0.11776 0.06584 0.05747 1.58928 -1.92878 -0.07665 -0.308 -0.71904 -1.29275 0 0 0 0 0 0.154 0.00569 0.1819 0 -0.06924 2.26887 -1.0874 -0.28336 0.30703 -0.65136
LYS_4 -5.44968 0.38459 4.84926 -0.49727 0.16166 0.29903 2.60179 -2.43205 -0 -0 -1.29598 0.04981 0 0 0 0 0 0.0669 0.02277 1.90866 0 -0.1449 0 -1.5107 -0.23474 0.34198 -0.87887
LEU_5 -8.23975 0.76787 3.23119 -0.67107 0.18697 0.23964 2.16644 -2.65911 -0 -0 -1.30839 0.08345 0 0 0 0 0 0.23866 0.10415 0.85254 0 -0.22894 0 0.18072 -0.11229 0.57129 -4.59664
PHE_6 -5.45922 0.40342 4.92642 -0.85095 0.0427 0.23714 2.5654 -2.6901 -0.00988 -0.06698 -2.06089 -0.07106 0 0 0 0 0 0.05797 0.00242 0 1.7394 -0.50009 0 1.0402 0.0115 0.52536 -0.15724
TYR_7 -6.8194 0.43737 4.80258 -1.06401 0.10564 0.42714 2.67885 -2.83125 -0 -0 -2.35115 -0.31604 0 0 0 0 0 -0.01905 0.50967 0 1.80628 -0.47864 0.0002 1.2797 0.19435 0.3504 -1.28734
PHE_8 -10.8268 1.30413 4.38907 -0.57277 0.06132 0.25502 3.26626 -3.46703 -0.00444 -0.02964 -2.04441 -0.03861 0 0 0 0 0 -0.00317 0.00133 0 2.7869 0.01367 0 1.0402 0.03515 0.42711 -3.40669
PHE_9 -7.93641 0.55316 5.61058 -0.96604 0.06282 0.35365 3.25963 -3.33504 -0 -0 -3.71446 0.01483 0 0 0 0 0 0.00254 0.0008 0 1.8117 -0.45185 0 1.0402 -0.0739 0.32355 -3.44426
VAL_10 -5.96833 0.58232 4.51513 -0.29303 0.1438 0.0619 2.4937 -2.6969 -0.03562 -0.24205 -2.71552 -0.00844 0 0 0 0 0 -0.04719 3e-05 0.04724 0 -0.32316 0 1.9342 -0.0098 0.25885 -2.30287
LEU_11 -5.19784 0.37423 3.09536 -0.66154 0.16554 0.22489 1.78746 -1.95523 -0.00988 -0.06698 -1.24 0.11638 0 0 0 0 0 -0.01561 0.13131 0.81635 0 -0.16729 0 0.18072 0.04602 0.40122 -1.97488
LEU_12 -6.05402 0.56347 2.35253 -0.66525 0.36234 0.17434 1.56251 -1.8462 -0 -0 -1.03072 0.29898 0 0 0 0 0 -0.00194 0.54559 2.69145 0 -0.25121 0 0.18072 0.03878 0.81729 -0.26133
SER_13 -4.62158 0.15786 4.82672 -0.03855 0.00361 0.04955 2.4088 -2.2677 -0.02977 -0.2019 -2.87212 -0.38349 0 0 0 0 0 0.0164 0.01166 0.49013 0 0.00817 1.77159 -0.77834 0.02943 1.10551 -0.314
PHE_14 -6.0354 0.60182 3.44805 -1.04131 0.10992 0.42464 2.56452 -2.11332 -0.0224 -0.10883 -2.92506 0.07934 0 0 0 0 0 0.09965 0.00164 0 1.78054 -0.43678 0 1.0402 0.07465 0.91506 -1.54307
ILE_15 -4.00909 0.71626 3.22854 -0.67644 0.56059 0.16101 1.17953 -1.71102 -0.02455 -0.14853 -1.3894 0.30709 0 0 0 0 0 0.09801 0.07531 0.65558 0 -0.42837 0 0.73287 5.79628 1.92084 7.04452
PRO_16 -5.59872 0.74495 3.03377 -0.08329 3e-05 0.05159 1.42342 -1.63012 -0 -0 -1.13706 0.72793 0 0 0 0 0 0.12249 0.00141 0.37563 0 0.30546 0 -2.4119 5.74045 1.87243 3.53847
GLY_17 -4.46322 0.39152 4.50534 -5e-05 0 0 2.632 -2.45824 -0 -0 -2.31918 -0.40262 0 0 0 0 0 0.0218 0 0 0 -0.09888 0 0.83697 0.94707 0.56985 0.16236
PHE_18 -6.58466 0.41066 4.71603 -0.83307 0.03306 0.25253 2.59715 -2.63295 -0.02938 -0.19638 -3.30839 -0.04863 0 0 0 0 0 0.01781 0.01516 0 1.79351 -0.48794 0 1.0402 1.06091 0.39853 -1.78582
PHE_19 -6.40537 0.42652 5.24961 -0.93499 0.06174 0.29099 2.35041 -2.79778 -0.0224 -0.10883 -1.99753 -0.0359 0 0 0 0 0 -0.00628 0.05418 0 1.74446 -0.55549 0 1.0402 0.1924 0.31454 -1.13952
LEU_20 -9.12551 0.90906 4.47248 -0.49259 0.23147 0.11607 2.89055 -3.01571 -0 -0 -2.3951 0.25045 0 0 0 0 0 0.08193 0.00166 0.29527 0 -0.29546 0 0.18072 -0.05609 0.36129 -5.5895
VAL_21 -6.01318 0.36873 5.07544 -0.31597 0.25059 0.07318 2.77396 -2.86884 -0 -0 -2.22383 -0.22307 0 0 0 0 0 -0.05169 0.00525 0.09044 0 -0.29928 0 1.9342 -0.24637 0.37932 -1.29112
GLN_22 -6.2154 0.29051 5.80394 -0.61415 0.05382 0.62985 2.60448 -2.89595 -0.02813 -0.25482 -2.90114 -0.32593 0 0 0 0 0 0.09008 0.08586 0 3.07908 -0.21043 0 -0.18838 -0.24547 0.34124 -0.90094
GLN_23 -8.01655 0.74059 5.86688 -0.2682 0.03029 0.18081 3.05798 -3.29148 -1e-05 -0.00028 -2.56123 -0.352 0 0 0 0 0 0.03894 0.02266 0 2.80681 -0.00242 0 -0.18838 -0.24826 0.45597 -1.72788
GLU_24 -6.59033 0.29221 7.69749 -0.33934 0.10747 0.40835 3.5434 -3.5055 -0 -0 -5.1586 -0.63636 0 0 0 -0.45795 0 -0.03362 0.0653 0 3.18013 -0.11278 0 -2.7348 -0.23608 0.39296 -4.11805
GLN_25 -5.75269 0.28481 5.73378 -0.26672 0.05692 0.2169 2.54148 -2.9191 -0.013 -0.1372 -1.82791 -0.46428 0 0 0 0 0 0.09962 0.07547 0 2.71658 0.03416 0 -0.18838 -0.21153 0.22913 0.20806
PHE_26 -5.6515 0.32586 4.98479 -1.00968 0.12378 0.39729 2.79504 -2.64854 -0.01082 -0.04463 -3.1218 0.00388 0 0 0 0 0 0.01434 0.09584 0 1.76477 -0.45644 0 1.0402 -0.01294 0.30583 -1.10473
VAL_27 -8.31586 1.34525 3.9146 -0.31176 0.2195 0.06367 3.10857 -2.96743 -0 -0 -1.83415 0.08271 0 0 0 0 0 -0.03728 0.08614 0.04438 0 -0.27445 0 1.9342 0.0113 0.68444 -2.24618
ALA_28 -3.8155 0.26977 2.78435 -0.02388 0 0 1.44215 -1.83091 -0 -0 -1.33272 -0.36955 0 0 0 0 0 -0.08218 0 0 0 -0.38557 0 1.8394 -0.35952 0.62949 -1.23466
LEU_29 -3.17323 0.19413 3.29882 -0.49902 0.2337 0.12199 1.31407 -1.63606 -0 -0 -1.01798 0.20906 0 0 0 0 0 -0.01166 0.04062 0.33716 0 -0.28538 0 0.18072 -0.29903 0.41435 -0.57775
SER_30 -3.34144 0.25336 3.0171 -0.02553 0.00138 0.02611 1.57744 -1.52414 -0 -0 -1.40916 0.05257 0 0 0 0 0 -0.05548 0.01678 0.44634 0 0.13112 0.60643 -0.77834 0.19076 0.74387 -0.07082
ILE_31 -6.40469 1.06174 2.84029 -0.56712 0.27008 0.19068 2.20878 -2.04046 -0.01082 -0.04463 -1.64873 -0.3105 0 0 0 0 0 -0.04651 0.05861 0.34005 0 0.1942 0 0.73287 0.3536 0.91022 -1.91232
TRP_32 -5.40161 0.58111 3.44095 -1.38409 0.18796 0.52069 1.61998 -2.22975 -0 -0 -0.88291 -0.43878 0 0 0 0 0 -0.20843 0.02386 0 1.1294 -0.12944 0 1.6906 0.21706 0.61496 -0.64843
ILE_33 -4.61145 0.72132 1.93602 -0.5106 0.29382 0.10841 0.63635 -1.47045 -0 -0 -0.06474 0.51274 0 0 0 0 0 -0.12561 0.03531 0.71443 0 0.38884 0 0.73287 -0.07394 0.42477 -0.35192
ILE_34 -5.66026 0.95273 4.215 -0.58785 0.26505 0.21502 2.80448 -2.24425 -0.0008 -0.01025 -2.71066 -0.35543 0 0 0 0 0 -0.03948 0.06177 0.26947 0 0.29121 0 0.73287 0.53677 0.79275 -0.47188
LEU_35 -4.86891 0.79864 3.98624 -0.6276 0.34249 0.16229 2.29779 -2.20691 -0 -0 -1.69197 -0.00551 0 0 0 0 0 -0.15808 0.01781 2.2974 0 0.1134 0 0.18072 0.90995 0.9606 2.50837
ILE_36 -2.73493 0.32454 2.85657 -0.5047 0.36028 0.1052 0.8797 -1.36161 -0 -0 0.29637 -0.11217 0 0 0 0 0 -0.05977 0.01189 0.70072 0 -0.36386 0 0.73287 0.24038 0.67655 2.04804
THR_37 -3.64207 0.17736 3.97709 -0.20486 0.14986 0.0759 1.99575 -1.89504 -0 -0 -1.532 -0.32808 0 0 0 0 0 -0.035 0.01923 0.23919 0 0.01893 2.32111 -1.0874 0.14597 0.35516 0.75109
LEU_38 -9.79545 1.97867 4.08481 -0.69822 0.49951 0.21189 2.37248 -3.24136 -0 -0 -1.31457 0.04377 0 0 0 0 0 0.21314 0.24904 1.36191 0 -0.29195 0 0.18072 0.00332 0.87854 -3.26374
PHE_39 -5.1184 0.46197 4.88013 -1.05316 0.10586 0.44347 2.26804 -2.55834 -0.0008 -0.01025 -2.32138 0.0599 0 0 0 0 0 0.02278 0.0026 0 1.86144 -0.39199 0 1.0402 -0.19289 0.98407 0.48324
SER_40 -3.74933 0.25576 4.85135 -0.02335 0 0.02162 1.96686 -2.31237 -0 -0 -0.85598 -0.33008 0 0 0 0 0 0.05619 0.00113 0.51516 0 0.28846 0.60008 -0.77834 -0.0607 0.31734 0.76381
LEU_41 -6.6485 0.46348 4.77322 -0.47134 0.16947 0.10478 2.57167 -2.75417 -0 -0 -1.51608 0.21643 0 0 0 0 0 0.00097 0.0056 0.38234 0 -0.26292 0 0.18072 -0.20201 0.38256 -2.60379
TRP_42 -10.5727 1.01806 6.57148 -0.69692 0.07972 0.31252 3.61168 -3.87582 -0.00793 -0.04906 -2.95176 -0.38379 0 0 0 0 0 -0.00312 0.00804 0 3.15997 -0.19641 0 1.6906 -0.20931 0.75205 -1.74271
TYR_43 -5.55589 0.31869 5.73607 -1.06507 0.14062 0.47743 2.85206 -2.80467 -0 -0 -2.78324 -0.29153 0 0 0 0 0 -0.01335 0.01618 0 1.76417 -0.45343 0 1.2797 -0.00259 0.74373 0.35887
ASP_44 -5.11006 0.31614 5.65579 -0.10737 0.01011 0.32673 2.57781 -2.73147 -0 -0 -2.71547 -0.34298 0 0 0 0 0 -0.01735 0.02189 0 1.7031 0.20136 0 -2.3716 -0.06424 0.40277 -2.24484
TRP_45 -12.1543 0.98513 5.59034 -0.75083 0.24703 0.45871 3.26868 -3.86039 -0 -0 -2.24699 -0.43071 0 0 0 0 0 0.00969 0.24303 0 2.87317 -0.05088 0 1.6906 -0.18486 0.3136 -3.99902
LYS_46 -6.06228 0.33816 7.50983 -0.37566 0.06904 0.19848 3.28696 -3.23034 -0 -0 -4.98091 0.34331 0 0 0 -0.45795 0 0.1874 0.1189 2.48547 0 -0.01715 0 -1.5107 -0.26212 0.37771 -1.98185
PHE_47 -5.95088 0.26608 5.51041 -0.84713 0.04209 0.24567 3.00506 -2.80758 -0.00792 -0.04877 -2.46165 -0.07735 0 0 0 0 0 0.0141 0.01192 0 1.77272 -0.44915 0 1.0402 -0.1825 0.348 -0.57671
CYS_48 -6.38352 0.62725 5.47568 -0.04873 0 0.0165 2.86645 -2.85738 -0 -0 -2.97549 0.03363 0 0 0 0 0 0.00047 0.0288 0.27759 0 0.26569 0 3.6196 0.15967 0.39222 1.49842
LEU_49 -7.93478 0.87444 4.81575 -0.48309 0.2332 0.11815 2.99181 -3.10231 -0 -0 -1.81913 0.22304 0 0 0 0 0 0.11396 0.26028 0.36724 0 -0.2582 0 0.18072 -0.01145 0.47482 -2.95556
LEU_50 -4.8678 0.40875 5.06042 -0.67398 0.19089 0.23494 2.66166 -2.56059 -0 -0 -2.09536 0.10838 0 0 0 0 0 -0.01072 0.01901 0.8151 0 -0.20601 0 0.18072 -0.15015 0.36647 -0.51828
ASN_51 -5.57542 0.22811 5.69854 -0.18004 0.03025 0.26644 2.90166 -2.93855 -0.0048 -0.02736 -2.32985 -0.32247 0 0 0 0 0 -0.04811 0.01266 0 1.41631 0.29209 0 -0.93687 0.00025 0.24998 -1.26719
LEU_52 -7.04313 0.7997 4.8071 -0.48583 0.17811 0.11929 2.48933 -2.79923 -0 -0 -3.16142 0.23066 0 0 0 0 0 -0.03903 0.05659 0.3591 0 -0.2729 0 0.18072 -0.15379 0.45001 -4.28473
THR_53 -4.70605 0.17549 4.6289 -0.11926 0.06681 0.05586 2.56031 -2.42232 -0 -0 -2.0329 -0.80274 0 0 0 0 0 0.30734 0.02524 0.25579 0 -0.02142 2.26378 -1.0874 -0.26042 0.60689 -0.50611
ILE_54 -5.22272 0.31296 4.33397 -0.49648 0.36366 0.09859 2.20983 -2.37386 -0 -0 -1.8764 0.0393 0 0 0 0 0 -0.05585 0.03955 0.50078 0 -0.4981 0 0.73287 -0.03924 0.40045 -1.53068
VAL_55 -4.882 0.23867 4.73289 -0.30489 0.18654 0.06888 2.54863 -2.49039 -0.01526 -0.08399 -2.36128 -0.14979 0 0 0 0 0 -0.01294 0.00313 0.10205 0 -0.38085 0 1.9342 0.06153 0.2791 -0.52576
GLY_56 -4.58102 0.28088 4.38647 -5e-05 0 0 2.37889 -2.40492 -0.0048 -0.02736 -2.32616 -0.42944 0 0 0 0 0 -0.11664 0 0 0 0.15676 0 0.83697 0.67349 0.24363 -0.93331
PHE_57 -6.57581 0.54237 4.39312 -1.05883 0.15244 0.44628 2.54661 -2.74611 -0.00734 -0.04404 -2.6602 0.08102 0 0 0 0 0 -0.00893 0.0421 0 1.81525 -0.37489 0 1.0402 0.67311 0.40154 -1.34214
PHE_58 -6.09918 0.41681 4.61929 -0.9798 0.06365 0.34685 2.52331 -2.54616 -0 -0 -2.66443 -0.00953 0 0 0 0 0 -0.01202 0.05247 0 1.79538 -0.51215 0 1.0402 0.05451 0.36266 -1.54814
ILE_59 -7.43277 0.55011 4.35401 -0.67209 0.56841 0.1532 2.4832 -2.74194 -0 -0 -2.4615 0.19998 0 0 0 0 0 -0.06091 0.00463 0.58167 0 -0.42804 0 0.73287 0.04192 0.30175 -3.82548
ALA_60 -7.25967 0.86353 4.03838 -0.0229 0 0 3.32392 -3.14515 -0.01526 -0.08399 -2.57587 -0.34516 0 0 0 0 0 -0.01189 0 0 0 -0.28672 0 1.8394 -0.25246 0.41454 -3.51929
PHE_61 -7.8458 0.69462 3.74328 -0.89468 0.05453 0.31804 2.84083 -2.71437 -0 -0 -3.12788 -0.01078 0 0 0 0 0 0.04237 0.3519 0 2.11476 -0.12182 0 1.0402 -0.29543 0.40486 -3.40536
CYS_62 -5.06891 0.58125 3.99251 -0.04738 0 0.01671 1.977 -2.02477 -0.00734 -0.04404 -1.9161 -0.0143 0 0 0 0 0 0.10485 0.01229 0.28555 0 0.27206 0 3.6196 0.01324 0.4424 2.19461
TYR_63 -7.25537 0.54084 3.20019 -0.54598 0.24906 0.25436 2.25888 -2.35425 -0 -0 -2.01976 -0.32237 0 0 0 0 0 0.0053 0.01945 0 3.20501 0.02693 0.00973 1.2797 0.07902 0.5479 -0.82135
PHE_64 -11.8091 1.59831 3.79883 -1.00861 0.09712 0.29344 3.057 -3.35 -0.00733 -0.06025 -2.49752 -0.17345 0 0 0 0 0 0.07231 0.91849 0 1.94842 -0.44546 0 1.0402 0.06353 1.09618 -5.36788
VAL_65 -5.27341 0.86343 3.76143 -0.31736 0.18844 0.07264 2.22745 -2.26866 -0 -0 -2.41928 -0.24063 0 0 0 0 0 0.72017 0.00169 0.04585 0 -0.22776 0 1.9342 5.79705 2.11337 6.97861
PRO_66 -5.71843 1.23448 4.55794 -0.06842 0 0.0441 2.11441 -2.14023 -0.01551 -0.0992 -2.11636 0.66765 0 0 0 0 0 -0.04095 0.01329 0.10114 0 0.80344 0 -2.4119 6.18178 1.68287 4.79009
ALA_67 -4.69802 0.25799 3.96642 -0.0212 0 0 2.3799 -2.4085 -0 -0 -1.99365 -0.36007 0 0 0 0 0 -0.00314 0 0 0 -0.17453 0 1.8394 0.40903 0.40396 -0.40243
VAL_68 -7.00475 0.71481 4.13886 -0.31365 0.27583 0.07181 2.58212 -2.69949 -0 -0 -2.51154 -0.14734 0 0 0 0 0 -0.06601 0.002 0.04024 0 -0.38637 0 1.9342 -0.0018 0.19518 -3.17589
LYS_69 -5.37875 0.22254 5.11366 -0.4198 0.05756 0.23111 2.44874 -2.52559 -0.02087 -0.18112 -1.83524 -0.13581 0 0 0 0 0 -0.0403 0.00235 1.98911 0 -0.00871 0 -1.5107 -0.12159 0.16754 -1.9459
ILE_70 -6.05385 0.55189 5.47279 -0.49305 0.32709 0.09579 2.80999 -2.92542 -0.01327 -0.06106 -3.00106 0.11704 0 0 0 0 0 -0.0648 0.05731 0.46601 0 -0.46441 0 0.73287 -0.08387 0.30147 -2.22854
ASN_71 -5.73555 0.33866 5.92691 -0.18147 0.0519 0.27106 2.6079 -2.86332 -0.01551 -0.0992 -1.61014 -0.30071 0 0 0 0 0 0.06307 0.00508 0 1.42454 0.26015 0 -0.93687 0.06094 0.49274 -0.23981
GLN_72 -4.09016 0.3153 4.09909 -0.26798 0.04831 0.2073 1.42099 -2.01301 -0.01355 -0.12088 -1.36201 -0.49184 0 0 0 0 0 -0.04618 0.06385 0 2.79883 -0.2505 0 -0.18838 -0.2111 0.32506 0.22313
ILE_73 -4.05671 0.32487 3.07214 -0.50675 0.4036 0.10562 1.52971 -1.67806 -0 -0 -0.70437 -0.12183 0 0 0 0 0 0.11092 0.0337 0.76572 0 -0.45866 0 0.73287 -0.19588 0.40463 -0.23848
VAL_74 -3.66216 0.41405 1.85039 -0.31213 0.17728 0.06594 1.00894 -1.353 -0 -0 -1.36033 -0.18158 0 0 0 0 0 -0.02259 0.05278 0.24483 0 -0.05269 0 1.9342 0.02449 0.94119 -0.2304
LYS:CtermProteinFull_75 -3.02661 0.16464 2.66944 -0.52874 0.1433 0.40337 1.07877 -1.1308 -0.01327 -0.06106 -0.98631 0.14764 0 0 0 0 0 0 0.00476 1.97379 0 0 0 -1.5107 0.0207 0.7874 0.13632
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14003 DOMAINID 15805 MODEL 4 SSGCID - MygeA.20008.a Uncharacterized protein MG316  MG_316
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 24.384
ATOM      1  N   MET A   1      12.146  28.622   2.880  1.00  3.860          N  
ATOM      2  CA  MET A   1      13.191  27.855   2.207  1.00  3.610          C  
ATOM      3  C   MET A   1      12.730  26.901   1.118  1.00  2.990          C  
ATOM      4  O   MET A   1      13.552  26.464   0.310  1.00  2.870          O  
ATOM      5  CB  MET A   1      14.030  27.070   3.211  1.00  5.150          C  
ATOM      6  CG  MET A   1      14.960  27.884   4.074  1.00  5.150          C  
ATOM      7  SD  MET A   1      16.147  28.828   3.065  1.00  5.150          S  
ATOM      8  CE  MET A   1      17.134  27.536   2.265  1.00  5.150          C  
ATOM      9 1H   MET A   1      12.576  29.331   3.457  1.00  4.630          H  
ATOM     10 2H   MET A   1      11.563  29.070   2.186  1.00  4.630          H  
ATOM     11 3H   MET A   1      11.588  28.012   3.462  1.00  4.630          H  
ATOM     12  HA  MET A   1      13.846  28.572   1.716  1.00  4.330          H  
ATOM     13 1HB  MET A   1      13.361  26.529   3.880  1.00  6.180          H  
ATOM     14 2HB  MET A   1      14.609  26.336   2.699  1.00  6.180          H  
ATOM     15 1HG  MET A   1      14.400  28.578   4.696  1.00  6.180          H  
ATOM     16 2HG  MET A   1      15.522  27.216   4.729  1.00  6.180          H  
ATOM     17 1HE  MET A   1      17.899  28.000   1.642  1.00  6.180          H  
ATOM     18 2HE  MET A   1      17.614  26.918   3.024  1.00  6.180          H  
ATOM     19 3HE  MET A   1      16.503  26.915   1.635  1.00  6.180          H  
ATOM     20  N   GLN A   2      11.440  26.571   1.046  1.00  2.760          N  
ATOM     21  CA  GLN A   2      11.013  25.588   0.044  1.00  2.210          C  
ATOM     22  C   GLN A   2      11.268  26.031  -1.398  1.00  1.520          C  
ATOM     23  O   GLN A   2      11.578  25.211  -2.264  1.00  1.610          O  
ATOM     24  CB  GLN A   2       9.534  25.236   0.241  1.00  3.310          C  
ATOM     25  CG  GLN A   2       8.506  26.346  -0.035  1.00  3.310          C  
ATOM     26  CD  GLN A   2       8.263  27.244   1.166  1.00  3.310          C  
ATOM     27  OE1 GLN A   2       9.183  27.491   1.971  1.00  3.310          O  
ATOM     28  NE2 GLN A   2       7.039  27.734   1.302  1.00  3.310          N  
ATOM     29  H   GLN A   2      10.746  26.949   1.687  1.00  3.310          H  
ATOM     30  HA  GLN A   2      11.573  24.674   0.212  1.00  2.650          H  
ATOM     31 1HB  GLN A   2       9.300  24.422  -0.408  1.00  3.980          H  
ATOM     32 2HB  GLN A   2       9.381  24.883   1.259  1.00  3.980          H  
ATOM     33 1HG  GLN A   2       8.814  26.956  -0.868  1.00  3.980          H  
ATOM     34 2HG  GLN A   2       7.562  25.861  -0.280  1.00  3.980          H  
ATOM     35 1HE2 GLN A   2       6.818  28.331   2.078  1.00  3.980          H  
ATOM     36 2HE2 GLN A   2       6.328  27.509   0.634  1.00  3.980          H  
ATOM     37  N   THR A   3      11.349  27.340  -1.639  1.00  1.140          N  
ATOM     38  CA  THR A   3      11.588  27.852  -2.974  1.00  0.850          C  
ATOM     39  C   THR A   3      13.031  27.628  -3.435  1.00  0.720          C  
ATOM     40  O   THR A   3      13.351  27.836  -4.608  1.00  0.660          O  
ATOM     41  CB  THR A   3      11.226  29.345  -3.042  1.00  1.310          C  
ATOM     42  OG1 THR A   3      12.015  30.077  -2.092  1.00  1.310          O  
ATOM     43  CG2 THR A   3       9.745  29.529  -2.710  1.00  1.310          C  
ATOM     44  H   THR A   3      11.150  28.024  -0.922  1.00  1.370          H  
ATOM     45  HA  THR A   3      10.935  27.316  -3.662  1.00  1.020          H  
ATOM     46  HB  THR A   3      11.430  29.722  -4.044  1.00  1.570          H  
ATOM     47  HG1 THR A   3      11.973  31.018  -2.302  1.00  1.570          H  
ATOM     48 1HG2 THR A   3       9.491  30.588  -2.761  1.00  1.570          H  
ATOM     49 2HG2 THR A   3       9.142  28.976  -3.429  1.00  1.570          H  
ATOM     50 3HG2 THR A   3       9.539  29.161  -1.710  1.00  1.570          H  
ATOM     51  N   LYS A   4      13.903  27.214  -2.512  1.00  0.820          N  
ATOM     52  CA  LYS A   4      15.289  26.908  -2.822  1.00  0.800          C  
ATOM     53  C   LYS A   4      15.520  25.396  -2.701  1.00  0.680          C  
ATOM     54  O   LYS A   4      16.163  24.785  -3.571  1.00  0.650          O  
ATOM     55  CB  LYS A   4      16.220  27.678  -1.884  1.00  1.130          C  
ATOM     56  CG  LYS A   4      16.185  29.188  -2.098  1.00  1.130          C  
ATOM     57  CD  LYS A   4      17.135  29.922  -1.156  1.00  1.130          C  
ATOM     58  CE  LYS A   4      17.093  31.429  -1.402  1.00  1.130          C  
ATOM     59  NZ  LYS A   4      18.000  32.181  -0.482  1.00  1.130          N  
ATOM     60  H   LYS A   4      13.574  27.076  -1.560  1.00  0.980          H  
ATOM     61  HA  LYS A   4      15.496  27.201  -3.850  1.00  0.960          H  
ATOM     62 1HB  LYS A   4      15.931  27.479  -0.849  1.00  1.350          H  
ATOM     63 2HB  LYS A   4      17.243  27.331  -2.015  1.00  1.350          H  
ATOM     64 1HG  LYS A   4      16.458  29.406  -3.131  1.00  1.350          H  
ATOM     65 2HG  LYS A   4      15.168  29.545  -1.931  1.00  1.350          H  
ATOM     66 1HD  LYS A   4      16.843  29.723  -0.123  1.00  1.350          H  
ATOM     67 2HD  LYS A   4      18.153  29.563  -1.304  1.00  1.350          H  
ATOM     68 1HE  LYS A   4      17.393  31.627  -2.430  1.00  1.350          H  
ATOM     69 2HE  LYS A   4      16.072  31.784  -1.258  1.00  1.350          H  
ATOM     70 1HZ  LYS A   4      17.938  33.170  -0.686  1.00  1.350          H  
ATOM     71 2HZ  LYS A   4      17.728  32.023   0.479  1.00  1.350          H  
ATOM     72 3HZ  LYS A   4      18.951  31.871  -0.617  1.00  1.350          H  
ATOM     73  N   LEU A   5      14.958  24.807  -1.631  1.00  0.660          N  
ATOM     74  CA  LEU A   5      15.095  23.393  -1.308  1.00  0.610          C  
ATOM     75  C   LEU A   5      14.455  22.499  -2.348  1.00  0.470          C  
ATOM     76  O   LEU A   5      14.944  21.399  -2.592  1.00  0.440          O  
ATOM     77  CB  LEU A   5      14.458  23.094   0.047  1.00  0.870          C  
ATOM     78  CG  LEU A   5      15.133  23.704   1.298  1.00  0.870          C  
ATOM     79  CD1 LEU A   5      14.224  23.462   2.482  1.00  0.870          C  
ATOM     80  CD2 LEU A   5      16.489  23.075   1.556  1.00  0.870          C  
ATOM     81  H   LEU A   5      14.437  25.389  -0.976  1.00  0.790          H  
ATOM     82  HA  LEU A   5      16.152  23.156  -1.273  1.00  0.730          H  
ATOM     83 1HB  LEU A   5      13.443  23.452   0.016  1.00  1.050          H  
ATOM     84 2HB  LEU A   5      14.424  22.013   0.182  1.00  1.050          H  
ATOM     85  HG  LEU A   5      15.262  24.767   1.157  1.00  1.050          H  
ATOM     86 1HD1 LEU A   5      14.666  23.884   3.385  1.00  1.050          H  
ATOM     87 2HD1 LEU A   5      13.254  23.924   2.306  1.00  1.050          H  
ATOM     88 3HD1 LEU A   5      14.093  22.399   2.607  1.00  1.050          H  
ATOM     89 1HD2 LEU A   5      16.923  23.520   2.453  1.00  1.050          H  
ATOM     90 2HD2 LEU A   5      16.359  22.024   1.709  1.00  1.050          H  
ATOM     91 3HD2 LEU A   5      17.158  23.243   0.719  1.00  1.050          H  
ATOM     92  N   PHE A   6      13.344  22.933  -2.944  1.00  0.470          N  
ATOM     93  CA  PHE A   6      12.688  22.101  -3.930  1.00  0.470          C  
ATOM     94  C   PHE A   6      13.604  21.889  -5.126  1.00  0.430          C  
ATOM     95  O   PHE A   6      13.992  20.759  -5.415  1.00  0.470          O  
ATOM     96  CB  PHE A   6      11.366  22.735  -4.374  1.00  0.660          C  
ATOM     97  CG  PHE A   6      10.182  22.628  -3.379  1.00  0.660          C  
ATOM     98  CD1 PHE A   6      10.187  21.794  -2.245  1.00  0.660          C  
ATOM     99  CD2 PHE A   6       9.027  23.349  -3.630  1.00  0.660          C  
ATOM    100  CE1 PHE A   6       9.089  21.705  -1.430  1.00  0.660          C  
ATOM    101  CE2 PHE A   6       7.931  23.250  -2.803  1.00  0.660          C  
ATOM    102  CZ  PHE A   6       7.965  22.424  -1.706  1.00  0.660          C  
ATOM    103  H   PHE A   6      12.932  23.833  -2.686  1.00  0.560          H  
ATOM    104  HA  PHE A   6      12.503  21.128  -3.497  1.00  0.560          H  
ATOM    105 1HB  PHE A   6      11.537  23.797  -4.547  1.00  0.790          H  
ATOM    106 2HB  PHE A   6      11.054  22.314  -5.321  1.00  0.790          H  
ATOM    107  HD1 PHE A   6      11.054  21.196  -1.985  1.00  0.790          H  
ATOM    108  HD2 PHE A   6       8.990  23.999  -4.503  1.00  0.790          H  
ATOM    109  HE1 PHE A   6       9.121  21.051  -0.557  1.00  0.790          H  
ATOM    110  HE2 PHE A   6       7.033  23.825  -3.021  1.00  0.790          H  
ATOM    111  HZ  PHE A   6       7.099  22.345  -1.053  1.00  0.790          H  
ATOM    112  N   TYR A   7      14.055  22.961  -5.778  1.00  0.440          N  
ATOM    113  CA  TYR A   7      14.944  22.787  -6.927  1.00  0.490          C  
ATOM    114  C   TYR A   7      16.132  21.921  -6.569  1.00  0.430          C  
ATOM    115  O   TYR A   7      16.485  20.986  -7.301  1.00  0.470          O  
ATOM    116  CB  TYR A   7      15.464  24.117  -7.460  1.00  0.670          C  
ATOM    117  CG  TYR A   7      16.490  23.907  -8.564  1.00  0.670          C  
ATOM    118  CD1 TYR A   7      16.073  23.622  -9.851  1.00  0.670          C  
ATOM    119  CD2 TYR A   7      17.854  23.979  -8.276  1.00  0.670          C  
ATOM    120  CE1 TYR A   7      17.005  23.412 -10.846  1.00  0.670          C  
ATOM    121  CE2 TYR A   7      18.781  23.768  -9.272  1.00  0.670          C  
ATOM    122  CZ  TYR A   7      18.361  23.486 -10.554  1.00  0.670          C  
ATOM    123  OH  TYR A   7      19.282  23.281 -11.556  1.00  0.670          O  
ATOM    124  H   TYR A   7      13.747  23.883  -5.504  1.00  0.530          H  
ATOM    125  HA  TYR A   7      14.390  22.281  -7.718  1.00  0.590          H  
ATOM    126 1HB  TYR A   7      14.640  24.709  -7.856  1.00  0.800          H  
ATOM    127 2HB  TYR A   7      15.929  24.684  -6.651  1.00  0.800          H  
ATOM    128  HD1 TYR A   7      15.010  23.561 -10.080  1.00  0.800          H  
ATOM    129  HD2 TYR A   7      18.186  24.200  -7.261  1.00  0.800          H  
ATOM    130  HE1 TYR A   7      16.676  23.188 -11.859  1.00  0.800          H  
ATOM    131  HE2 TYR A   7      19.845  23.823  -9.047  1.00  0.800          H  
ATOM    132  HH  TYR A   7      20.169  23.394 -11.205  1.00  0.800          H  
ATOM    133  N   PHE A   8      16.764  22.255  -5.448  1.00  0.430          N  
ATOM    134  CA  PHE A   8      17.931  21.556  -4.971  1.00  0.480          C  
ATOM    135  C   PHE A   8      17.674  20.054  -4.838  1.00  0.440          C  
ATOM    136  O   PHE A   8      18.418  19.259  -5.424  1.00  0.530          O  
ATOM    137  CB  PHE A   8      18.336  22.223  -3.658  1.00  0.650          C  
ATOM    138  CG  PHE A   8      19.448  21.656  -2.870  1.00  0.650          C  
ATOM    139  CD1 PHE A   8      20.765  21.798  -3.269  1.00  0.650          C  
ATOM    140  CD2 PHE A   8      19.177  21.044  -1.671  1.00  0.650          C  
ATOM    141  CE1 PHE A   8      21.787  21.316  -2.481  1.00  0.650          C  
ATOM    142  CE2 PHE A   8      20.189  20.566  -0.878  1.00  0.650          C  
ATOM    143  CZ  PHE A   8      21.497  20.702  -1.281  1.00  0.650          C  
ATOM    144  H   PHE A   8      16.432  23.055  -4.899  1.00  0.520          H  
ATOM    145  HA  PHE A   8      18.731  21.699  -5.697  1.00  0.580          H  
ATOM    146 1HB  PHE A   8      18.570  23.267  -3.861  1.00  0.780          H  
ATOM    147 2HB  PHE A   8      17.466  22.234  -3.019  1.00  0.780          H  
ATOM    148  HD1 PHE A   8      20.991  22.298  -4.210  1.00  0.780          H  
ATOM    149  HD2 PHE A   8      18.143  20.953  -1.354  1.00  0.780          H  
ATOM    150  HE1 PHE A   8      22.824  21.428  -2.800  1.00  0.780          H  
ATOM    151  HE2 PHE A   8      19.963  20.087   0.069  1.00  0.780          H  
ATOM    152  HZ  PHE A   8      22.303  20.325  -0.654  1.00  0.780          H  
ATOM    153  N   PHE A   9      16.606  19.652  -4.136  1.00  0.380          N  
ATOM    154  CA  PHE A   9      16.333  18.229  -3.983  1.00  0.450          C  
ATOM    155  C   PHE A   9      15.829  17.540  -5.245  1.00  0.440          C  
ATOM    156  O   PHE A   9      16.027  16.330  -5.391  1.00  0.520          O  
ATOM    157  CB  PHE A   9      15.448  17.961  -2.778  1.00  0.600          C  
ATOM    158  CG  PHE A   9      16.274  18.062  -1.525  1.00  0.600          C  
ATOM    159  CD1 PHE A   9      16.138  19.108  -0.638  1.00  0.600          C  
ATOM    160  CD2 PHE A   9      17.252  17.103  -1.270  1.00  0.600          C  
ATOM    161  CE1 PHE A   9      16.951  19.191   0.461  1.00  0.600          C  
ATOM    162  CE2 PHE A   9      18.066  17.196  -0.167  1.00  0.600          C  
ATOM    163  CZ  PHE A   9      17.918  18.237   0.697  1.00  0.600          C  
ATOM    164  H   PHE A   9      16.003  20.336  -3.672  1.00  0.460          H  
ATOM    165  HA  PHE A   9      17.277  17.769  -3.743  1.00  0.540          H  
ATOM    166 1HB  PHE A   9      14.655  18.706  -2.740  1.00  0.720          H  
ATOM    167 2HB  PHE A   9      14.996  16.970  -2.834  1.00  0.720          H  
ATOM    168  HD1 PHE A   9      15.385  19.873  -0.812  1.00  0.720          H  
ATOM    169  HD2 PHE A   9      17.375  16.273  -1.969  1.00  0.720          H  
ATOM    170  HE1 PHE A   9      16.835  20.007   1.137  1.00  0.720          H  
ATOM    171  HE2 PHE A   9      18.829  16.447   0.021  1.00  0.720          H  
ATOM    172  HZ  PHE A   9      18.560  18.309   1.572  1.00  0.720          H  
ATOM    173  N   VAL A  10      15.182  18.262  -6.162  1.00  0.390          N  
ATOM    174  CA  VAL A  10      14.769  17.630  -7.413  1.00  0.400          C  
ATOM    175  C   VAL A  10      16.010  17.241  -8.202  1.00  0.450          C  
ATOM    176  O   VAL A  10      16.090  16.128  -8.732  1.00  0.520          O  
ATOM    177  CB  VAL A  10      13.867  18.536  -8.275  1.00  0.560          C  
ATOM    178  CG1 VAL A  10      13.637  17.907  -9.666  1.00  0.560          C  
ATOM    179  CG2 VAL A  10      12.542  18.706  -7.583  1.00  0.560          C  
ATOM    180  H   VAL A  10      14.972  19.249  -5.970  1.00  0.470          H  
ATOM    181  HA  VAL A  10      14.210  16.727  -7.174  1.00  0.480          H  
ATOM    182  HB  VAL A  10      14.350  19.509  -8.403  1.00  0.670          H  
ATOM    183 1HG1 VAL A  10      12.993  18.560 -10.253  1.00  0.670          H  
ATOM    184 2HG1 VAL A  10      14.582  17.780 -10.192  1.00  0.670          H  
ATOM    185 3HG1 VAL A  10      13.158  16.934  -9.549  1.00  0.670          H  
ATOM    186 1HG2 VAL A  10      11.896  19.356  -8.169  1.00  0.670          H  
ATOM    187 2HG2 VAL A  10      12.065  17.735  -7.455  1.00  0.670          H  
ATOM    188 3HG2 VAL A  10      12.719  19.143  -6.625  1.00  0.670          H  
ATOM    189  N   LEU A  11      16.974  18.163  -8.299  1.00  0.480          N  
ATOM    190  CA  LEU A  11      18.209  17.880  -9.015  1.00  0.600          C  
ATOM    191  C   LEU A  11      18.984  16.759  -8.330  1.00  0.630          C  
ATOM    192  O   LEU A  11      19.500  15.854  -9.001  1.00  0.730          O  
ATOM    193  CB  LEU A  11      19.069  19.144  -9.131  1.00  0.790          C  
ATOM    194  CG  LEU A  11      20.455  18.996  -9.848  1.00  0.790          C  
ATOM    195  CD1 LEU A  11      20.276  18.481 -11.294  1.00  0.790          C  
ATOM    196  CD2 LEU A  11      21.136  20.361  -9.849  1.00  0.790          C  
ATOM    197  H   LEU A  11      16.824  19.083  -7.868  1.00  0.580          H  
ATOM    198  HA  LEU A  11      17.938  17.552 -10.014  1.00  0.720          H  
ATOM    199 1HB  LEU A  11      18.492  19.902  -9.664  1.00  0.950          H  
ATOM    200 2HB  LEU A  11      19.252  19.521  -8.118  1.00  0.950          H  
ATOM    201  HG  LEU A  11      21.076  18.280  -9.305  1.00  0.950          H  
ATOM    202 1HD1 LEU A  11      21.254  18.397 -11.768  1.00  0.950          H  
ATOM    203 2HD1 LEU A  11      19.804  17.500 -11.293  1.00  0.950          H  
ATOM    204 3HD1 LEU A  11      19.660  19.181 -11.857  1.00  0.950          H  
ATOM    205 1HD2 LEU A  11      22.112  20.283 -10.331  1.00  0.950          H  
ATOM    206 2HD2 LEU A  11      20.518  21.075 -10.392  1.00  0.950          H  
ATOM    207 3HD2 LEU A  11      21.264  20.701  -8.821  1.00  0.950          H  
ATOM    208  N   LEU A  12      19.068  16.817  -6.996  1.00  0.580          N  
ATOM    209  CA  LEU A  12      19.761  15.785  -6.257  1.00  0.680          C  
ATOM    210  C   LEU A  12      19.107  14.431  -6.434  1.00  0.700          C  
ATOM    211  O   LEU A  12      19.827  13.455  -6.532  1.00  0.840          O  
ATOM    212  CB  LEU A  12      19.819  16.136  -4.777  1.00  0.910          C  
ATOM    213  CG  LEU A  12      20.727  17.280  -4.359  1.00  0.910          C  
ATOM    214  CD1 LEU A  12      20.426  17.618  -2.944  1.00  0.910          C  
ATOM    215  CD2 LEU A  12      22.183  16.859  -4.473  1.00  0.910          C  
ATOM    216  H   LEU A  12      18.670  17.615  -6.495  1.00  0.700          H  
ATOM    217  HA  LEU A  12      20.768  15.710  -6.650  1.00  0.820          H  
ATOM    218 1HB  LEU A  12      18.822  16.348  -4.444  1.00  1.090          H  
ATOM    219 2HB  LEU A  12      20.159  15.283  -4.256  1.00  1.090          H  
ATOM    220  HG  LEU A  12      20.553  18.152  -4.980  1.00  1.090          H  
ATOM    221 1HD1 LEU A  12      21.069  18.411  -2.646  1.00  1.090          H  
ATOM    222 2HD1 LEU A  12      19.403  17.939  -2.859  1.00  1.090          H  
ATOM    223 3HD1 LEU A  12      20.594  16.758  -2.308  1.00  1.090          H  
ATOM    224 1HD2 LEU A  12      22.817  17.684  -4.148  1.00  1.090          H  
ATOM    225 2HD2 LEU A  12      22.362  15.990  -3.839  1.00  1.090          H  
ATOM    226 3HD2 LEU A  12      22.430  16.610  -5.498  1.00  1.090          H  
ATOM    227  N   SER A  13      17.767  14.356  -6.472  1.00  0.610          N  
ATOM    228  CA  SER A  13      17.030  13.108  -6.715  1.00  0.620          C  
ATOM    229  C   SER A  13      17.304  12.572  -8.127  1.00  0.610          C  
ATOM    230  O   SER A  13      17.557  11.373  -8.327  1.00  0.570          O  
ATOM    231  CB  SER A  13      15.544  13.334  -6.532  1.00  0.860          C  
ATOM    232  OG  SER A  13      14.824  12.155  -6.750  1.00  0.860          O  
ATOM    233  H   SER A  13      17.218  15.197  -6.290  1.00  0.730          H  
ATOM    234  HA  SER A  13      17.356  12.360  -6.001  1.00  0.740          H  
ATOM    235 1HB  SER A  13      15.352  13.701  -5.526  1.00  1.040          H  
ATOM    236 2HB  SER A  13      15.210  14.105  -7.225  1.00  1.040          H  
ATOM    237  HG  SER A  13      13.900  12.398  -6.670  1.00  1.040          H  
ATOM    238  N   PHE A  14      17.258  13.472  -9.117  1.00  0.680          N  
ATOM    239  CA  PHE A  14      17.483  13.128 -10.512  1.00  0.690          C  
ATOM    240  C   PHE A  14      18.795  12.429 -10.780  1.00  0.620          C  
ATOM    241  O   PHE A  14      18.821  11.399 -11.463  1.00  0.700          O  
ATOM    242  CB  PHE A  14      17.430  14.355 -11.418  1.00  0.960          C  
ATOM    243  CG  PHE A  14      17.858  14.017 -12.819  1.00  0.960          C  
ATOM    244  CD1 PHE A  14      17.012  13.345 -13.684  1.00  0.960          C  
ATOM    245  CD2 PHE A  14      19.135  14.355 -13.267  1.00  0.960          C  
ATOM    246  CE1 PHE A  14      17.433  13.010 -14.956  1.00  0.960          C  
ATOM    247  CE2 PHE A  14      19.552  14.020 -14.529  1.00  0.960          C  
ATOM    248  CZ  PHE A  14      18.702  13.345 -15.375  1.00  0.960          C  
ATOM    249  H   PHE A  14      17.012  14.442  -8.894  1.00  0.820          H  
ATOM    250  HA  PHE A  14      16.680  12.456 -10.813  1.00  0.830          H  
ATOM    251 1HB  PHE A  14      16.420  14.761 -11.439  1.00  1.150          H  
ATOM    252 2HB  PHE A  14      18.089  15.126 -11.029  1.00  1.150          H  
ATOM    253  HD1 PHE A  14      16.011  13.072 -13.351  1.00  1.150          H  
ATOM    254  HD2 PHE A  14      19.809  14.884 -12.602  1.00  1.150          H  
ATOM    255  HE1 PHE A  14      16.762  12.476 -15.628  1.00  1.150          H  
ATOM    256  HE2 PHE A  14      20.555  14.286 -14.862  1.00  1.150          H  
ATOM    257  HZ  PHE A  14      19.031  13.078 -16.377  1.00  1.150          H  
ATOM    258  N   ILE A  15      19.892  12.970 -10.266  1.00  0.540          N  
ATOM    259  CA  ILE A  15      21.174  12.386 -10.607  1.00  0.550          C  
ATOM    260  C   ILE A  15      21.263  10.872 -10.242  1.00  0.450          C  
ATOM    261  O   ILE A  15      21.705  10.108 -11.104  1.00  0.490          O  
ATOM    262  CB  ILE A  15      22.301  13.276 -10.033  1.00  0.770          C  
ATOM    263  CG1 ILE A  15      22.293  14.617 -10.812  1.00  0.770          C  
ATOM    264  CG2 ILE A  15      23.634  12.541 -10.123  1.00  0.770          C  
ATOM    265  CD1 ILE A  15      23.100  15.722 -10.175  1.00  0.770          C  
ATOM    266  H   ILE A  15      19.815  13.827  -9.700  1.00  0.650          H  
ATOM    267  HA  ILE A  15      21.277  12.450 -11.688  1.00  0.660          H  
ATOM    268  HB  ILE A  15      22.082  13.559  -9.020  1.00  0.920          H  
ATOM    269 1HG1 ILE A  15      22.667  14.444 -11.818  1.00  0.920          H  
ATOM    270 2HG1 ILE A  15      21.269  14.972 -10.878  1.00  0.920          H  
ATOM    271 1HG2 ILE A  15      24.433  13.162  -9.737  1.00  0.920          H  
ATOM    272 2HG2 ILE A  15      23.596  11.626  -9.540  1.00  0.920          H  
ATOM    273 3HG2 ILE A  15      23.830  12.301 -11.169  1.00  0.920          H  
ATOM    274 1HD1 ILE A  15      23.017  16.622 -10.783  1.00  0.920          H  
ATOM    275 2HD1 ILE A  15      22.704  15.923  -9.176  1.00  0.920          H  
ATOM    276 3HD1 ILE A  15      24.142  15.436 -10.102  1.00  0.920          H  
ATOM    277  N   PRO A  16      20.956  10.402  -9.006  1.00  0.380          N  
ATOM    278  CA  PRO A  16      20.777   9.014  -8.627  1.00  0.440          C  
ATOM    279  C   PRO A  16      19.793   8.289  -9.517  1.00  0.480          C  
ATOM    280  O   PRO A  16      19.975   7.112  -9.793  1.00  0.530          O  
ATOM    281  CB  PRO A  16      20.262   9.143  -7.204  1.00  0.660          C  
ATOM    282  CG  PRO A  16      20.870  10.363  -6.717  1.00  0.660          C  
ATOM    283  CD  PRO A  16      20.856  11.273  -7.899  1.00  0.660          C  
ATOM    284  HA  PRO A  16      21.744   8.518  -8.684  1.00  0.530          H  
ATOM    285 1HB  PRO A  16      19.195   9.298  -7.251  1.00  0.790          H  
ATOM    286 2HB  PRO A  16      20.447   8.242  -6.608  1.00  0.790          H  
ATOM    287 1HG  PRO A  16      20.263  10.764  -5.896  1.00  0.790          H  
ATOM    288 2HG  PRO A  16      21.870  10.190  -6.317  1.00  0.790          H  
ATOM    289 1HD  PRO A  16      19.929  11.758  -7.966  1.00  0.790          H  
ATOM    290 2HD  PRO A  16      21.683  11.929  -7.787  1.00  0.790          H  
ATOM    291  N   GLY A  17      18.753   8.986  -9.986  1.00  0.510          N  
ATOM    292  CA  GLY A  17      17.782   8.401 -10.903  1.00  0.610          C  
ATOM    293  C   GLY A  17      18.548   7.872 -12.108  1.00  0.590          C  
ATOM    294  O   GLY A  17      18.492   6.683 -12.453  1.00  0.620          O  
ATOM    295  H   GLY A  17      18.573   9.947  -9.663  1.00  0.610          H  
ATOM    296 1HA  GLY A  17      17.225   7.603 -10.420  1.00  0.730          H  
ATOM    297 2HA  GLY A  17      17.074   9.170 -11.215  1.00  0.730          H  
ATOM    298  N   PHE A  18      19.260   8.794 -12.748  1.00  0.580          N  
ATOM    299  CA  PHE A  18      20.076   8.504 -13.914  1.00  0.620          C  
ATOM    300  C   PHE A  18      21.077   7.393 -13.656  1.00  0.570          C  
ATOM    301  O   PHE A  18      21.161   6.432 -14.434  1.00  0.640          O  
ATOM    302  CB  PHE A  18      20.834   9.761 -14.347  1.00  0.850          C  
ATOM    303  CG  PHE A  18      21.903   9.497 -15.355  1.00  0.850          C  
ATOM    304  CD1 PHE A  18      21.617   9.310 -16.691  1.00  0.850          C  
ATOM    305  CD2 PHE A  18      23.236   9.427 -14.936  1.00  0.850          C  
ATOM    306  CE1 PHE A  18      22.632   9.057 -17.592  1.00  0.850          C  
ATOM    307  CE2 PHE A  18      24.241   9.177 -15.826  1.00  0.850          C  
ATOM    308  CZ  PHE A  18      23.942   8.992 -17.159  1.00  0.850          C  
ATOM    309  H   PHE A  18      19.225   9.746 -12.364  1.00  0.700          H  
ATOM    310  HA  PHE A  18      19.416   8.191 -14.722  1.00  0.740          H  
ATOM    311 1HB  PHE A  18      20.133  10.479 -14.768  1.00  1.020          H  
ATOM    312 2HB  PHE A  18      21.288  10.231 -13.487  1.00  1.020          H  
ATOM    313  HD1 PHE A  18      20.582   9.359 -17.031  1.00  1.020          H  
ATOM    314  HD2 PHE A  18      23.476   9.572 -13.877  1.00  1.020          H  
ATOM    315  HE1 PHE A  18      22.401   8.907 -18.647  1.00  1.020          H  
ATOM    316  HE2 PHE A  18      25.273   9.124 -15.479  1.00  1.020          H  
ATOM    317  HZ  PHE A  18      24.741   8.791 -17.872  1.00  1.020          H  
ATOM    318  N   PHE A  19      21.844   7.513 -12.577  1.00  0.490          N  
ATOM    319  CA  PHE A  19      22.842   6.503 -12.316  1.00  0.490          C  
ATOM    320  C   PHE A  19      22.259   5.133 -12.016  1.00  0.500          C  
ATOM    321  O   PHE A  19      22.781   4.136 -12.517  1.00  0.550          O  
ATOM    322  CB  PHE A  19      23.762   6.901 -11.200  1.00  0.690          C  
ATOM    323  CG  PHE A  19      24.795   7.874 -11.567  1.00  0.690          C  
ATOM    324  CD1 PHE A  19      24.796   9.145 -11.050  1.00  0.690          C  
ATOM    325  CD2 PHE A  19      25.799   7.508 -12.444  1.00  0.690          C  
ATOM    326  CE1 PHE A  19      25.785  10.033 -11.400  1.00  0.690          C  
ATOM    327  CE2 PHE A  19      26.779   8.393 -12.797  1.00  0.690          C  
ATOM    328  CZ  PHE A  19      26.771   9.659 -12.273  1.00  0.690          C  
ATOM    329  H   PHE A  19      21.745   8.333 -11.969  1.00  0.590          H  
ATOM    330  HA  PHE A  19      23.445   6.415 -13.216  1.00  0.590          H  
ATOM    331 1HB  PHE A  19      23.177   7.307 -10.379  1.00  0.820          H  
ATOM    332 2HB  PHE A  19      24.253   6.020 -10.863  1.00  0.820          H  
ATOM    333  HD1 PHE A  19      24.010   9.435 -10.351  1.00  0.820          H  
ATOM    334  HD2 PHE A  19      25.808   6.498 -12.857  1.00  0.820          H  
ATOM    335  HE1 PHE A  19      25.796  11.034 -10.985  1.00  0.820          H  
ATOM    336  HE2 PHE A  19      27.566   8.094 -13.490  1.00  0.820          H  
ATOM    337  HZ  PHE A  19      27.553  10.365 -12.547  1.00  0.820          H  
ATOM    338  N   LEU A  20      21.154   5.070 -11.269  1.00  0.540          N  
ATOM    339  CA  LEU A  20      20.527   3.804 -10.937  1.00  0.620          C  
ATOM    340  C   LEU A  20      20.218   3.047 -12.222  1.00  0.670          C  
ATOM    341  O   LEU A  20      20.448   1.844 -12.309  1.00  0.730          O  
ATOM    342  CB  LEU A  20      19.214   4.047 -10.156  1.00  0.840          C  
ATOM    343  CG  LEU A  20      18.423   2.799  -9.669  1.00  0.840          C  
ATOM    344  CD1 LEU A  20      19.260   2.039  -8.704  1.00  0.840          C  
ATOM    345  CD2 LEU A  20      17.139   3.231  -8.995  1.00  0.840          C  
ATOM    346  H   LEU A  20      20.759   5.917 -10.868  1.00  0.650          H  
ATOM    347  HA  LEU A  20      21.229   3.228 -10.342  1.00  0.740          H  
ATOM    348 1HB  LEU A  20      19.439   4.650  -9.286  1.00  1.000          H  
ATOM    349 2HB  LEU A  20      18.549   4.633 -10.792  1.00  1.000          H  
ATOM    350  HG  LEU A  20      18.196   2.155 -10.520  1.00  1.000          H  
ATOM    351 1HD1 LEU A  20      18.727   1.158  -8.354  1.00  1.000          H  
ATOM    352 2HD1 LEU A  20      20.146   1.738  -9.163  1.00  1.000          H  
ATOM    353 3HD1 LEU A  20      19.496   2.676  -7.868  1.00  1.000          H  
ATOM    354 1HD2 LEU A  20      16.590   2.352  -8.653  1.00  1.000          H  
ATOM    355 2HD2 LEU A  20      17.383   3.849  -8.150  1.00  1.000          H  
ATOM    356 3HD2 LEU A  20      16.526   3.792  -9.701  1.00  1.000          H  
ATOM    357  N   VAL A  21      19.718   3.758 -13.236  1.00  0.740          N  
ATOM    358  CA  VAL A  21      19.434   3.141 -14.528  1.00  0.860          C  
ATOM    359  C   VAL A  21      20.712   2.617 -15.203  1.00  0.770          C  
ATOM    360  O   VAL A  21      20.713   1.518 -15.760  1.00  0.810          O  
ATOM    361  CB  VAL A  21      18.719   4.142 -15.461  1.00  1.160          C  
ATOM    362  CG1 VAL A  21      18.598   3.567 -16.891  1.00  1.160          C  
ATOM    363  CG2 VAL A  21      17.341   4.448 -14.889  1.00  1.160          C  
ATOM    364  H   VAL A  21      19.496   4.749 -13.069  1.00  0.890          H  
ATOM    365  HA  VAL A  21      18.769   2.296 -14.357  1.00  1.030          H  
ATOM    366  HB  VAL A  21      19.301   5.062 -15.517  1.00  1.390          H  
ATOM    367 1HG1 VAL A  21      18.091   4.291 -17.526  1.00  1.390          H  
ATOM    368 2HG1 VAL A  21      19.584   3.364 -17.308  1.00  1.390          H  
ATOM    369 3HG1 VAL A  21      18.022   2.642 -16.863  1.00  1.390          H  
ATOM    370 1HG2 VAL A  21      16.830   5.166 -15.529  1.00  1.390          H  
ATOM    371 2HG2 VAL A  21      16.759   3.531 -14.835  1.00  1.390          H  
ATOM    372 3HG2 VAL A  21      17.444   4.868 -13.890  1.00  1.390          H  
ATOM    373  N   GLN A  22      21.779   3.425 -15.181  1.00  0.750          N  
ATOM    374  CA  GLN A  22      23.068   3.067 -15.786  1.00  0.820          C  
ATOM    375  C   GLN A  22      23.845   1.910 -15.106  1.00  0.720          C  
ATOM    376  O   GLN A  22      24.618   1.217 -15.771  1.00  0.920          O  
ATOM    377  CB  GLN A  22      23.977   4.298 -15.817  1.00  1.120          C  
ATOM    378  CG  GLN A  22      23.488   5.424 -16.706  1.00  1.120          C  
ATOM    379  CD  GLN A  22      23.392   5.043 -18.146  1.00  1.120          C  
ATOM    380  OE1 GLN A  22      24.343   4.506 -18.714  1.00  1.120          O  
ATOM    381  NE2 GLN A  22      22.246   5.300 -18.759  1.00  1.120          N  
ATOM    382  H   GLN A  22      21.661   4.351 -14.752  1.00  0.900          H  
ATOM    383  HA  GLN A  22      22.870   2.757 -16.809  1.00  0.980          H  
ATOM    384 1HB  GLN A  22      24.077   4.691 -14.809  1.00  1.340          H  
ATOM    385 2HB  GLN A  22      24.969   4.006 -16.154  1.00  1.340          H  
ATOM    386 1HG  GLN A  22      22.506   5.744 -16.379  1.00  1.340          H  
ATOM    387 2HG  GLN A  22      24.190   6.240 -16.617  1.00  1.340          H  
ATOM    388 1HE2 GLN A  22      22.128   5.060 -19.725  1.00  1.340          H  
ATOM    389 2HE2 GLN A  22      21.494   5.727 -18.255  1.00  1.340          H  
ATOM    390  N   GLN A  23      23.681   1.728 -13.794  1.00  0.640          N  
ATOM    391  CA  GLN A  23      24.404   0.699 -13.022  1.00  0.680          C  
ATOM    392  C   GLN A  23      23.759  -0.692 -13.037  1.00  0.660          C  
ATOM    393  O   GLN A  23      22.583  -0.854 -13.349  1.00  0.940          O  
ATOM    394  CB  GLN A  23      24.564   1.162 -11.568  1.00  0.940          C  
ATOM    395  CG  GLN A  23      25.414   2.405 -11.401  1.00  0.940          C  
ATOM    396  CD  GLN A  23      26.875   2.182 -11.728  1.00  0.940          C  
ATOM    397  OE1 GLN A  23      27.563   1.411 -11.057  1.00  0.940          O  
ATOM    398  NE2 GLN A  23      27.356   2.843 -12.773  1.00  0.940          N  
ATOM    399  H   GLN A  23      23.057   2.369 -13.293  1.00  0.770          H  
ATOM    400  HA  GLN A  23      25.396   0.594 -13.459  1.00  0.820          H  
ATOM    401 1HB  GLN A  23      23.584   1.396 -11.161  1.00  1.120          H  
ATOM    402 2HB  GLN A  23      24.987   0.356 -10.967  1.00  1.120          H  
ATOM    403 1HG  GLN A  23      25.043   3.171 -12.074  1.00  1.120          H  
ATOM    404 2HG  GLN A  23      25.330   2.744 -10.385  1.00  1.120          H  
ATOM    405 1HE2 GLN A  23      28.315   2.727 -13.044  1.00  1.120          H  
ATOM    406 2HE2 GLN A  23      26.756   3.445 -13.300  1.00  1.120          H  
ATOM    407  N   GLU A  24      24.561  -1.725 -12.745  1.00  0.630          N  
ATOM    408  CA  GLU A  24      24.052  -3.094 -12.628  1.00  0.660          C  
ATOM    409  C   GLU A  24      24.415  -3.688 -11.268  1.00  0.680          C  
ATOM    410  O   GLU A  24      23.739  -4.575 -10.744  1.00  0.710          O  
ATOM    411  CB  GLU A  24      24.604  -3.986 -13.745  1.00  0.910          C  
ATOM    412  CG  GLU A  24      24.178  -3.583 -15.160  1.00  0.910          C  
ATOM    413  CD  GLU A  24      24.733  -4.501 -16.229  1.00  0.910          C  
ATOM    414  OE1 GLU A  24      25.479  -5.389 -15.887  1.00  0.910          O  
ATOM    415  OE2 GLU A  24      24.408  -4.315 -17.380  1.00  0.910          O  
ATOM    416  H   GLU A  24      25.548  -1.563 -12.538  1.00  0.760          H  
ATOM    417  HA  GLU A  24      22.965  -3.070 -12.706  1.00  0.790          H  
ATOM    418 1HB  GLU A  24      25.695  -3.972 -13.707  1.00  1.090          H  
ATOM    419 2HB  GLU A  24      24.285  -5.013 -13.578  1.00  1.090          H  
ATOM    420 1HG  GLU A  24      23.090  -3.587 -15.214  1.00  1.090          H  
ATOM    421 2HG  GLU A  24      24.516  -2.564 -15.351  1.00  1.090          H  
ATOM    422  N   GLN A  25      25.535  -3.221 -10.743  1.00  0.690          N  
ATOM    423  CA  GLN A  25      26.136  -3.701  -9.509  1.00  0.720          C  
ATOM    424  C   GLN A  25      25.215  -3.517  -8.306  1.00  0.670          C  
ATOM    425  O   GLN A  25      24.730  -2.414  -8.065  1.00  0.630          O  
ATOM    426  CB  GLN A  25      27.438  -2.930  -9.262  1.00  1.000          C  
ATOM    427  CG  GLN A  25      28.514  -3.118 -10.336  1.00  1.000          C  
ATOM    428  CD  GLN A  25      28.391  -2.116 -11.537  1.00  1.000          C  
ATOM    429  OE1 GLN A  25      27.290  -1.678 -11.954  1.00  1.000          O  
ATOM    430  NE2 GLN A  25      29.540  -1.749 -12.086  1.00  1.000          N  
ATOM    431  H   GLN A  25      26.015  -2.495 -11.259  1.00  0.830          H  
ATOM    432  HA  GLN A  25      26.352  -4.764  -9.620  1.00  0.860          H  
ATOM    433 1HB  GLN A  25      27.223  -1.869  -9.206  1.00  1.200          H  
ATOM    434 2HB  GLN A  25      27.863  -3.229  -8.304  1.00  1.200          H  
ATOM    435 1HG  GLN A  25      29.494  -2.978  -9.880  1.00  1.200          H  
ATOM    436 2HG  GLN A  25      28.430  -4.129 -10.733  1.00  1.200          H  
ATOM    437 1HE2 GLN A  25      29.547  -1.106 -12.853  1.00  1.200          H  
ATOM    438 2HE2 GLN A  25      30.405  -2.108 -11.732  1.00  1.200          H  
ATOM    439  N   PHE A  26      25.088  -4.543  -7.456  1.00  0.690          N  
ATOM    440  CA  PHE A  26      24.225  -4.432  -6.270  1.00  0.660          C  
ATOM    441  C   PHE A  26      24.507  -3.218  -5.422  1.00  0.600          C  
ATOM    442  O   PHE A  26      23.582  -2.500  -5.011  1.00  0.550          O  
ATOM    443  CB  PHE A  26      24.383  -5.627  -5.328  1.00  0.940          C  
ATOM    444  CG  PHE A  26      23.614  -5.409  -4.024  1.00  0.940          C  
ATOM    445  CD1 PHE A  26      22.263  -5.660  -3.962  1.00  0.940          C  
ATOM    446  CD2 PHE A  26      24.250  -4.906  -2.864  1.00  0.940          C  
ATOM    447  CE1 PHE A  26      21.560  -5.423  -2.807  1.00  0.940          C  
ATOM    448  CE2 PHE A  26      23.538  -4.669  -1.715  1.00  0.940          C  
ATOM    449  CZ  PHE A  26      22.194  -4.924  -1.694  1.00  0.940          C  
ATOM    450  H   PHE A  26      25.528  -5.426  -7.680  1.00  0.830          H  
ATOM    451  HA  PHE A  26      23.190  -4.378  -6.611  1.00  0.790          H  
ATOM    452 1HB  PHE A  26      24.011  -6.533  -5.803  1.00  1.120          H  
ATOM    453 2HB  PHE A  26      25.430  -5.778  -5.090  1.00  1.120          H  
ATOM    454  HD1 PHE A  26      21.748  -6.041  -4.844  1.00  1.120          H  
ATOM    455  HD2 PHE A  26      25.310  -4.697  -2.883  1.00  1.120          H  
ATOM    456  HE1 PHE A  26      20.490  -5.617  -2.774  1.00  1.120          H  
ATOM    457  HE2 PHE A  26      24.023  -4.272  -0.823  1.00  1.120          H  
ATOM    458  HZ  PHE A  26      21.617  -4.728  -0.797  1.00  1.120          H  
ATOM    459  N   VAL A  27      25.781  -3.028  -5.102  1.00  0.620          N  
ATOM    460  CA  VAL A  27      26.170  -1.963  -4.210  1.00  0.610          C  
ATOM    461  C   VAL A  27      25.839  -0.610  -4.809  1.00  0.540          C  
ATOM    462  O   VAL A  27      25.226   0.226  -4.148  1.00  0.530          O  
ATOM    463  CB  VAL A  27      27.681  -2.102  -3.899  1.00  0.860          C  
ATOM    464  CG1 VAL A  27      28.222  -0.893  -3.141  1.00  0.860          C  
ATOM    465  CG2 VAL A  27      27.892  -3.387  -3.055  1.00  0.860          C  
ATOM    466  H   VAL A  27      26.474  -3.642  -5.504  1.00  0.740          H  
ATOM    467  HA  VAL A  27      25.609  -2.076  -3.283  1.00  0.730          H  
ATOM    468  HB  VAL A  27      28.231  -2.176  -4.835  1.00  1.030          H  
ATOM    469 1HG1 VAL A  27      29.285  -1.039  -2.954  1.00  1.030          H  
ATOM    470 2HG1 VAL A  27      28.088   0.012  -3.727  1.00  1.030          H  
ATOM    471 3HG1 VAL A  27      27.725  -0.781  -2.206  1.00  1.030          H  
ATOM    472 1HG2 VAL A  27      28.957  -3.518  -2.834  1.00  1.030          H  
ATOM    473 2HG2 VAL A  27      27.341  -3.297  -2.124  1.00  1.030          H  
ATOM    474 3HG2 VAL A  27      27.535  -4.257  -3.600  1.00  1.030          H  
ATOM    475  N   ALA A  28      26.222  -0.389  -6.064  1.00  0.540          N  
ATOM    476  CA  ALA A  28      25.949   0.894  -6.683  1.00  0.510          C  
ATOM    477  C   ALA A  28      24.458   1.168  -6.801  1.00  0.420          C  
ATOM    478  O   ALA A  28      24.002   2.268  -6.474  1.00  0.390          O  
ATOM    479  CB  ALA A  28      26.572   0.940  -8.058  1.00  0.730          C  
ATOM    480  H   ALA A  28      26.704  -1.113  -6.573  1.00  0.650          H  
ATOM    481  HA  ALA A  28      26.389   1.669  -6.060  1.00  0.610          H  
ATOM    482 1HB  ALA A  28      26.391   1.910  -8.495  1.00  0.870          H  
ATOM    483 2HB  ALA A  28      27.644   0.773  -7.988  1.00  0.870          H  
ATOM    484 3HB  ALA A  28      26.128   0.172  -8.687  1.00  0.870          H  
ATOM    485  N   LEU A  29      23.678   0.155  -7.188  1.00  0.400          N  
ATOM    486  CA  LEU A  29      22.254   0.354  -7.356  1.00  0.360          C  
ATOM    487  C   LEU A  29      21.601   0.702  -6.042  1.00  0.360          C  
ATOM    488  O   LEU A  29      20.776   1.614  -5.972  1.00  0.340          O  
ATOM    489  CB  LEU A  29      21.610  -0.937  -7.876  1.00  0.520          C  
ATOM    490  CG  LEU A  29      21.920  -1.387  -9.324  1.00  0.520          C  
ATOM    491  CD1 LEU A  29      21.397  -2.783  -9.507  1.00  0.520          C  
ATOM    492  CD2 LEU A  29      21.266  -0.479 -10.308  1.00  0.520          C  
ATOM    493  H   LEU A  29      24.085  -0.756  -7.417  1.00  0.480          H  
ATOM    494  HA  LEU A  29      22.102   1.173  -8.049  1.00  0.430          H  
ATOM    495 1HB  LEU A  29      21.935  -1.750  -7.223  1.00  0.620          H  
ATOM    496 2HB  LEU A  29      20.529  -0.842  -7.780  1.00  0.620          H  
ATOM    497  HG  LEU A  29      22.993  -1.392  -9.500  1.00  0.620          H  
ATOM    498 1HD1 LEU A  29      21.605  -3.118 -10.518  1.00  0.620          H  
ATOM    499 2HD1 LEU A  29      21.894  -3.450  -8.800  1.00  0.620          H  
ATOM    500 3HD1 LEU A  29      20.325  -2.801  -9.337  1.00  0.620          H  
ATOM    501 1HD2 LEU A  29      21.466  -0.826 -11.295  1.00  0.620          H  
ATOM    502 2HD2 LEU A  29      20.190  -0.474 -10.156  1.00  0.620          H  
ATOM    503 3HD2 LEU A  29      21.648   0.522 -10.212  1.00  0.620          H  
ATOM    504  N   SER A  30      22.008   0.009  -4.985  1.00  0.430          N  
ATOM    505  CA  SER A  30      21.441   0.225  -3.675  1.00  0.490          C  
ATOM    506  C   SER A  30      21.727   1.633  -3.182  1.00  0.440          C  
ATOM    507  O   SER A  30      20.833   2.286  -2.636  1.00  0.470          O  
ATOM    508  CB  SER A  30      21.991  -0.796  -2.745  1.00  0.660          C  
ATOM    509  OG  SER A  30      21.583  -2.076  -3.110  1.00  0.660          O  
ATOM    510  H   SER A  30      22.689  -0.743  -5.104  1.00  0.520          H  
ATOM    511  HA  SER A  30      20.364   0.093  -3.739  1.00  0.590          H  
ATOM    512 1HB  SER A  30      23.074  -0.740  -2.781  1.00  0.790          H  
ATOM    513 2HB  SER A  30      21.658  -0.575  -1.743  1.00  0.790          H  
ATOM    514  HG  SER A  30      22.176  -2.333  -3.856  1.00  0.790          H  
ATOM    515  N   ILE A  31      22.948   2.127  -3.420  1.00  0.430          N  
ATOM    516  CA  ILE A  31      23.307   3.479  -3.016  1.00  0.450          C  
ATOM    517  C   ILE A  31      22.433   4.491  -3.712  1.00  0.390          C  
ATOM    518  O   ILE A  31      21.942   5.437  -3.082  1.00  0.410          O  
ATOM    519  CB  ILE A  31      24.784   3.785  -3.314  1.00  0.620          C  
ATOM    520  CG1 ILE A  31      25.659   2.927  -2.369  1.00  0.620          C  
ATOM    521  CG2 ILE A  31      25.065   5.329  -3.190  1.00  0.620          C  
ATOM    522  CD1 ILE A  31      27.118   2.865  -2.744  1.00  0.620          C  
ATOM    523  H   ILE A  31      23.658   1.515  -3.843  1.00  0.520          H  
ATOM    524  HA  ILE A  31      23.150   3.572  -1.946  1.00  0.540          H  
ATOM    525  HB  ILE A  31      25.014   3.463  -4.332  1.00  0.750          H  
ATOM    526 1HG1 ILE A  31      25.580   3.327  -1.360  1.00  0.750          H  
ATOM    527 2HG1 ILE A  31      25.271   1.917  -2.361  1.00  0.750          H  
ATOM    528 1HG2 ILE A  31      26.105   5.535  -3.414  1.00  0.750          H  
ATOM    529 2HG2 ILE A  31      24.450   5.891  -3.894  1.00  0.750          H  
ATOM    530 3HG2 ILE A  31      24.839   5.661  -2.175  1.00  0.750          H  
ATOM    531 1HD1 ILE A  31      27.643   2.234  -2.033  1.00  0.750          H  
ATOM    532 2HD1 ILE A  31      27.212   2.436  -3.742  1.00  0.750          H  
ATOM    533 3HD1 ILE A  31      27.556   3.854  -2.733  1.00  0.750          H  
ATOM    534  N   TRP A  32      22.253   4.330  -5.022  1.00  0.340          N  
ATOM    535  CA  TRP A  32      21.445   5.296  -5.727  1.00  0.310          C  
ATOM    536  C   TRP A  32      19.994   5.248  -5.219  1.00  0.340          C  
ATOM    537  O   TRP A  32      19.387   6.303  -5.054  1.00  0.380          O  
ATOM    538  CB  TRP A  32      21.573   5.110  -7.236  1.00  0.450          C  
ATOM    539  CG  TRP A  32      23.013   5.350  -7.739  1.00  0.450          C  
ATOM    540  CD1 TRP A  32      23.795   4.436  -8.367  1.00  0.450          C  
ATOM    541  CD2 TRP A  32      23.849   6.546  -7.608  1.00  0.450          C  
ATOM    542  NE1 TRP A  32      25.036   4.974  -8.633  1.00  0.450          N  
ATOM    543  CE2 TRP A  32      25.077   6.251  -8.185  1.00  0.450          C  
ATOM    544  CE3 TRP A  32      23.661   7.799  -7.061  1.00  0.450          C  
ATOM    545  CZ2 TRP A  32      26.098   7.175  -8.239  1.00  0.450          C  
ATOM    546  CZ3 TRP A  32      24.674   8.727  -7.118  1.00  0.450          C  
ATOM    547  CH2 TRP A  32      25.862   8.425  -7.694  1.00  0.450          C  
ATOM    548  H   TRP A  32      22.718   3.558  -5.516  1.00  0.410          H  
ATOM    549  HA  TRP A  32      21.832   6.280  -5.493  1.00  0.370          H  
ATOM    550 1HB  TRP A  32      21.299   4.091  -7.491  1.00  0.540          H  
ATOM    551 2HB  TRP A  32      20.898   5.783  -7.753  1.00  0.540          H  
ATOM    552  HD1 TRP A  32      23.488   3.422  -8.618  1.00  0.540          H  
ATOM    553  HE1 TRP A  32      25.803   4.510  -9.092  1.00  0.540          H  
ATOM    554  HE3 TRP A  32      22.734   8.051  -6.603  1.00  0.540          H  
ATOM    555  HZ2 TRP A  32      27.060   6.947  -8.697  1.00  0.540          H  
ATOM    556  HZ3 TRP A  32      24.498   9.710  -6.687  1.00  0.540          H  
ATOM    557  HH2 TRP A  32      26.648   9.179  -7.727  1.00  0.540          H  
ATOM    558  N   ILE A  33      19.467   4.057  -4.880  1.00  0.370          N  
ATOM    559  CA  ILE A  33      18.106   3.939  -4.328  1.00  0.440          C  
ATOM    560  C   ILE A  33      17.977   4.693  -3.007  1.00  0.460          C  
ATOM    561  O   ILE A  33      16.976   5.394  -2.790  1.00  0.490          O  
ATOM    562  CB  ILE A  33      17.684   2.468  -4.109  1.00  0.590          C  
ATOM    563  CG1 ILE A  33      17.518   1.808  -5.468  1.00  0.590          C  
ATOM    564  CG2 ILE A  33      16.374   2.398  -3.263  1.00  0.590          C  
ATOM    565  CD1 ILE A  33      17.423   0.306  -5.452  1.00  0.590          C  
ATOM    566  H   ILE A  33      20.009   3.207  -5.077  1.00  0.440          H  
ATOM    567  HA  ILE A  33      17.412   4.379  -5.038  1.00  0.530          H  
ATOM    568  HB  ILE A  33      18.478   1.938  -3.588  1.00  0.710          H  
ATOM    569 1HG1 ILE A  33      16.620   2.204  -5.936  1.00  0.710          H  
ATOM    570 2HG1 ILE A  33      18.351   2.082  -6.060  1.00  0.710          H  
ATOM    571 1HG2 ILE A  33      16.083   1.367  -3.111  1.00  0.710          H  
ATOM    572 2HG2 ILE A  33      16.520   2.855  -2.287  1.00  0.710          H  
ATOM    573 3HG2 ILE A  33      15.575   2.925  -3.787  1.00  0.710          H  
ATOM    574 1HD1 ILE A  33      17.321  -0.053  -6.475  1.00  0.710          H  
ATOM    575 2HD1 ILE A  33      18.330  -0.109  -5.017  1.00  0.710          H  
ATOM    576 3HD1 ILE A  33      16.566  -0.018  -4.876  1.00  0.710          H  
ATOM    577  N   ILE A  34      18.975   4.550  -2.122  1.00  0.450          N  
ATOM    578  CA  ILE A  34      18.941   5.231  -0.832  1.00  0.470          C  
ATOM    579  C   ILE A  34      18.844   6.724  -1.052  1.00  0.430          C  
ATOM    580  O   ILE A  34      18.002   7.399  -0.444  1.00  0.450          O  
ATOM    581  CB  ILE A  34      20.248   4.986  -0.013  1.00  0.650          C  
ATOM    582  CG1 ILE A  34      20.348   3.520   0.437  1.00  0.650          C  
ATOM    583  CG2 ILE A  34      20.326   5.971   1.208  1.00  0.650          C  
ATOM    584  CD1 ILE A  34      21.692   3.115   0.962  1.00  0.650          C  
ATOM    585  H   ILE A  34      19.742   3.908  -2.353  1.00  0.540          H  
ATOM    586  HA  ILE A  34      18.074   4.898  -0.272  1.00  0.560          H  
ATOM    587  HB  ILE A  34      21.106   5.168  -0.660  1.00  0.780          H  
ATOM    588 1HG1 ILE A  34      19.664   3.345   1.202  1.00  0.780          H  
ATOM    589 2HG1 ILE A  34      20.096   2.880  -0.396  1.00  0.780          H  
ATOM    590 1HG2 ILE A  34      21.244   5.819   1.755  1.00  0.780          H  
ATOM    591 2HG2 ILE A  34      20.310   6.999   0.865  1.00  0.780          H  
ATOM    592 3HG2 ILE A  34      19.487   5.812   1.873  1.00  0.780          H  
ATOM    593 1HD1 ILE A  34      21.635   2.105   1.239  1.00  0.780          H  
ATOM    594 2HD1 ILE A  34      22.444   3.238   0.194  1.00  0.780          H  
ATOM    595 3HD1 ILE A  34      21.966   3.702   1.826  1.00  0.780          H  
ATOM    596  N   LEU A  35      19.693   7.241  -1.937  1.00  0.400          N  
ATOM    597  CA  LEU A  35      19.707   8.660  -2.216  1.00  0.400          C  
ATOM    598  C   LEU A  35      18.401   9.149  -2.836  1.00  0.400          C  
ATOM    599  O   LEU A  35      17.887  10.187  -2.423  1.00  0.420          O  
ATOM    600  CB  LEU A  35      20.887   8.957  -3.141  1.00  0.560          C  
ATOM    601  CG  LEU A  35      22.308   8.788  -2.518  1.00  0.560          C  
ATOM    602  CD1 LEU A  35      23.332   8.896  -3.621  1.00  0.560          C  
ATOM    603  CD2 LEU A  35      22.563   9.850  -1.455  1.00  0.560          C  
ATOM    604  H   LEU A  35      20.368   6.622  -2.403  1.00  0.480          H  
ATOM    605  HA  LEU A  35      19.831   9.187  -1.279  1.00  0.480          H  
ATOM    606 1HB  LEU A  35      20.824   8.275  -3.987  1.00  0.670          H  
ATOM    607 2HB  LEU A  35      20.792   9.956  -3.511  1.00  0.670          H  
ATOM    608  HG  LEU A  35      22.394   7.798  -2.066  1.00  0.670          H  
ATOM    609 1HD1 LEU A  35      24.331   8.760  -3.207  1.00  0.670          H  
ATOM    610 2HD1 LEU A  35      23.137   8.118  -4.339  1.00  0.670          H  
ATOM    611 3HD1 LEU A  35      23.266   9.870  -4.098  1.00  0.670          H  
ATOM    612 1HD2 LEU A  35      23.562   9.710  -1.048  1.00  0.670          H  
ATOM    613 2HD2 LEU A  35      22.493  10.829  -1.902  1.00  0.670          H  
ATOM    614 3HD2 LEU A  35      21.844   9.772  -0.649  1.00  0.670          H  
ATOM    615  N   ILE A  36      17.799   8.373  -3.744  1.00  0.390          N  
ATOM    616  CA  ILE A  36      16.548   8.795  -4.374  1.00  0.410          C  
ATOM    617  C   ILE A  36      15.442   8.927  -3.352  1.00  0.430          C  
ATOM    618  O   ILE A  36      14.714   9.927  -3.349  1.00  0.450          O  
ATOM    619  CB  ILE A  36      16.070   7.776  -5.441  1.00  0.570          C  
ATOM    620  CG1 ILE A  36      17.036   7.788  -6.600  1.00  0.570          C  
ATOM    621  CG2 ILE A  36      14.620   8.138  -5.917  1.00  0.570          C  
ATOM    622  CD1 ILE A  36      16.924   6.634  -7.549  1.00  0.570          C  
ATOM    623  H   ILE A  36      18.271   7.520  -4.062  1.00  0.470          H  
ATOM    624  HA  ILE A  36      16.705   9.764  -4.848  1.00  0.490          H  
ATOM    625  HB  ILE A  36      16.079   6.771  -5.015  1.00  0.680          H  
ATOM    626 1HG1 ILE A  36      16.898   8.715  -7.166  1.00  0.680          H  
ATOM    627 2HG1 ILE A  36      18.008   7.785  -6.197  1.00  0.680          H  
ATOM    628 1HG2 ILE A  36      14.285   7.430  -6.665  1.00  0.680          H  
ATOM    629 2HG2 ILE A  36      13.918   8.111  -5.087  1.00  0.680          H  
ATOM    630 3HG2 ILE A  36      14.621   9.144  -6.349  1.00  0.680          H  
ATOM    631 1HD1 ILE A  36      17.682   6.723  -8.316  1.00  0.680          H  
ATOM    632 2HD1 ILE A  36      17.092   5.726  -6.989  1.00  0.680          H  
ATOM    633 3HD1 ILE A  36      15.948   6.604  -8.012  1.00  0.680          H  
ATOM    634  N   THR A  37      15.276   7.908  -2.503  1.00  0.450          N  
ATOM    635  CA  THR A  37      14.185   7.959  -1.543  1.00  0.500          C  
ATOM    636  C   THR A  37      14.372   9.118  -0.587  1.00  0.520          C  
ATOM    637  O   THR A  37      13.431   9.886  -0.343  1.00  0.560          O  
ATOM    638  CB  THR A  37      14.057   6.655  -0.726  1.00  0.680          C  
ATOM    639  OG1 THR A  37      13.789   5.551  -1.607  1.00  0.680          O  
ATOM    640  CG2 THR A  37      12.872   6.798   0.257  1.00  0.680          C  
ATOM    641  H   THR A  37      15.908   7.103  -2.544  1.00  0.540          H  
ATOM    642  HA  THR A  37      13.255   8.114  -2.086  1.00  0.600          H  
ATOM    643  HB  THR A  37      14.984   6.464  -0.175  1.00  0.820          H  
ATOM    644  HG1 THR A  37      14.580   5.371  -2.136  1.00  0.820          H  
ATOM    645 1HG2 THR A  37      12.765   5.877   0.828  1.00  0.820          H  
ATOM    646 2HG2 THR A  37      13.039   7.626   0.941  1.00  0.820          H  
ATOM    647 3HG2 THR A  37      11.960   6.982  -0.304  1.00  0.820          H  
ATOM    648  N   LEU A  38      15.575   9.267  -0.037  1.00  0.500          N  
ATOM    649  CA  LEU A  38      15.773  10.334   0.914  1.00  0.550          C  
ATOM    650  C   LEU A  38      15.671  11.713   0.273  1.00  0.500          C  
ATOM    651  O   LEU A  38      15.111  12.614   0.889  1.00  0.510          O  
ATOM    652  CB  LEU A  38      17.104  10.147   1.636  1.00  0.750          C  
ATOM    653  CG  LEU A  38      17.184   8.907   2.609  1.00  0.750          C  
ATOM    654  CD1 LEU A  38      18.602   8.756   3.077  1.00  0.750          C  
ATOM    655  CD2 LEU A  38      16.237   9.087   3.828  1.00  0.750          C  
ATOM    656  H   LEU A  38      16.339   8.621  -0.268  1.00  0.600          H  
ATOM    657  HA  LEU A  38      14.977  10.275   1.644  1.00  0.660          H  
ATOM    658 1HB  LEU A  38      17.884  10.025   0.876  1.00  0.900          H  
ATOM    659 2HB  LEU A  38      17.318  11.045   2.210  1.00  0.900          H  
ATOM    660  HG  LEU A  38      16.910   7.998   2.064  1.00  0.900          H  
ATOM    661 1HD1 LEU A  38      18.681   7.890   3.730  1.00  0.900          H  
ATOM    662 2HD1 LEU A  38      19.250   8.619   2.215  1.00  0.900          H  
ATOM    663 3HD1 LEU A  38      18.905   9.648   3.620  1.00  0.900          H  
ATOM    664 1HD2 LEU A  38      16.328   8.233   4.479  1.00  0.900          H  
ATOM    665 2HD2 LEU A  38      16.513   9.984   4.382  1.00  0.900          H  
ATOM    666 3HD2 LEU A  38      15.210   9.165   3.511  1.00  0.900          H  
ATOM    667  N   PHE A  39      16.179  11.906  -0.950  1.00  0.460          N  
ATOM    668  CA  PHE A  39      16.093  13.213  -1.590  1.00  0.440          C  
ATOM    669  C   PHE A  39      14.635  13.575  -1.860  1.00  0.430          C  
ATOM    670  O   PHE A  39      14.238  14.733  -1.678  1.00  0.430          O  
ATOM    671  CB  PHE A  39      16.930  13.244  -2.871  1.00  0.620          C  
ATOM    672  CG  PHE A  39      18.474  13.278  -2.666  1.00  0.620          C  
ATOM    673  CD1 PHE A  39      19.087  13.893  -1.566  1.00  0.620          C  
ATOM    674  CD2 PHE A  39      19.309  12.682  -3.596  1.00  0.620          C  
ATOM    675  CE1 PHE A  39      20.455  13.913  -1.437  1.00  0.620          C  
ATOM    676  CE2 PHE A  39      20.673  12.712  -3.459  1.00  0.620          C  
ATOM    677  CZ  PHE A  39      21.243  13.329  -2.384  1.00  0.620          C  
ATOM    678  H   PHE A  39      16.671  11.155  -1.443  1.00  0.550          H  
ATOM    679  HA  PHE A  39      16.471  13.957  -0.905  1.00  0.530          H  
ATOM    680 1HB  PHE A  39      16.689  12.359  -3.464  1.00  0.750          H  
ATOM    681 2HB  PHE A  39      16.651  14.118  -3.463  1.00  0.750          H  
ATOM    682  HD1 PHE A  39      18.503  14.365  -0.803  1.00  0.750          H  
ATOM    683  HD2 PHE A  39      18.881  12.189  -4.454  1.00  0.750          H  
ATOM    684  HE1 PHE A  39      20.913  14.402  -0.578  1.00  0.750          H  
ATOM    685  HE2 PHE A  39      21.302  12.247  -4.216  1.00  0.750          H  
ATOM    686  HZ  PHE A  39      22.326  13.353  -2.284  1.00  0.750          H  
ATOM    687  N   SER A  40      13.827  12.595  -2.280  1.00  0.450          N  
ATOM    688  CA  SER A  40      12.416  12.846  -2.521  1.00  0.510          C  
ATOM    689  C   SER A  40      11.753  13.318  -1.225  1.00  0.520          C  
ATOM    690  O   SER A  40      11.022  14.307  -1.207  1.00  0.600          O  
ATOM    691  CB  SER A  40      11.743  11.588  -3.032  1.00  0.690          C  
ATOM    692  OG  SER A  40      10.381  11.804  -3.282  1.00  0.690          O  
ATOM    693  H   SER A  40      14.198  11.657  -2.475  1.00  0.540          H  
ATOM    694  HA  SER A  40      12.323  13.632  -3.270  1.00  0.610          H  
ATOM    695 1HB  SER A  40      12.242  11.257  -3.943  1.00  0.830          H  
ATOM    696 2HB  SER A  40      11.860  10.793  -2.294  1.00  0.830          H  
ATOM    697  HG  SER A  40      10.037  10.964  -3.589  1.00  0.830          H  
ATOM    698  N   LEU A  41      12.035  12.630  -0.117  1.00  0.500          N  
ATOM    699  CA  LEU A  41      11.490  13.017   1.179  1.00  0.530          C  
ATOM    700  C   LEU A  41      12.019  14.390   1.655  1.00  0.540          C  
ATOM    701  O   LEU A  41      11.267  15.203   2.218  1.00  0.630          O  
ATOM    702  CB  LEU A  41      11.843  11.942   2.201  1.00  0.730          C  
ATOM    703  CG  LEU A  41      11.181  10.568   2.097  1.00  0.730          C  
ATOM    704  CD1 LEU A  41      11.869   9.645   3.100  1.00  0.730          C  
ATOM    705  CD2 LEU A  41       9.700  10.665   2.402  1.00  0.730          C  
ATOM    706  H   LEU A  41      12.627  11.797  -0.185  1.00  0.600          H  
ATOM    707  HA  LEU A  41      10.414  13.094   1.080  1.00  0.640          H  
ATOM    708 1HB  LEU A  41      12.896  11.756   2.099  1.00  0.880          H  
ATOM    709 2HB  LEU A  41      11.649  12.324   3.170  1.00  0.880          H  
ATOM    710  HG  LEU A  41      11.321  10.159   1.096  1.00  0.880          H  
ATOM    711 1HD1 LEU A  41      11.419   8.673   3.033  1.00  0.880          H  
ATOM    712 2HD1 LEU A  41      12.924   9.572   2.864  1.00  0.880          H  
ATOM    713 3HD1 LEU A  41      11.749  10.035   4.101  1.00  0.880          H  
ATOM    714 1HD2 LEU A  41       9.254   9.673   2.345  1.00  0.880          H  
ATOM    715 2HD2 LEU A  41       9.567  11.066   3.392  1.00  0.880          H  
ATOM    716 3HD2 LEU A  41       9.208  11.313   1.684  1.00  0.880          H  
ATOM    717  N   TRP A  42      13.300  14.674   1.381  1.00  0.480          N  
ATOM    718  CA  TRP A  42      13.903  15.947   1.753  1.00  0.500          C  
ATOM    719  C   TRP A  42      13.298  17.125   1.014  1.00  0.540          C  
ATOM    720  O   TRP A  42      13.289  18.229   1.547  1.00  0.650          O  
ATOM    721  CB  TRP A  42      15.393  16.006   1.524  1.00  0.690          C  
ATOM    722  CG  TRP A  42      16.277  15.391   2.542  1.00  0.690          C  
ATOM    723  CD1 TRP A  42      17.116  14.325   2.412  1.00  0.690          C  
ATOM    724  CD2 TRP A  42      16.420  15.853   3.892  1.00  0.690          C  
ATOM    725  NE1 TRP A  42      17.776  14.103   3.598  1.00  0.690          N  
ATOM    726  CE2 TRP A  42      17.355  15.034   4.512  1.00  0.690          C  
ATOM    727  CE3 TRP A  42      15.833  16.884   4.615  1.00  0.690          C  
ATOM    728  CZ2 TRP A  42      17.722  15.220   5.835  1.00  0.690          C  
ATOM    729  CZ3 TRP A  42      16.189  17.079   5.932  1.00  0.690          C  
ATOM    730  CH2 TRP A  42      17.112  16.270   6.532  1.00  0.690          C  
ATOM    731  H   TRP A  42      13.891  13.957   0.959  1.00  0.580          H  
ATOM    732  HA  TRP A  42      13.726  16.097   2.810  1.00  0.600          H  
ATOM    733 1HB  TRP A  42      15.614  15.565   0.565  1.00  0.830          H  
ATOM    734 2HB  TRP A  42      15.642  17.028   1.477  1.00  0.830          H  
ATOM    735  HD1 TRP A  42      17.254  13.745   1.508  1.00  0.830          H  
ATOM    736  HE1 TRP A  42      18.457  13.376   3.775  1.00  0.830          H  
ATOM    737  HE3 TRP A  42      15.100  17.516   4.150  1.00  0.830          H  
ATOM    738  HZ2 TRP A  42      18.453  14.582   6.328  1.00  0.830          H  
ATOM    739  HZ3 TRP A  42      15.713  17.895   6.480  1.00  0.830          H  
ATOM    740  HH2 TRP A  42      17.374  16.446   7.574  1.00  0.830          H  
ATOM    741  N   TYR A  43      12.749  16.900  -0.183  1.00  0.590          N  
ATOM    742  CA  TYR A  43      12.086  17.957  -0.939  1.00  0.620          C  
ATOM    743  C   TYR A  43      11.078  18.630  -0.010  1.00  0.720          C  
ATOM    744  O   TYR A  43      11.144  19.836   0.231  1.00  0.830          O  
ATOM    745  CB  TYR A  43      11.368  17.311  -2.133  1.00  0.860          C  
ATOM    746  CG  TYR A  43      10.550  18.174  -3.052  1.00  0.860          C  
ATOM    747  CD1 TYR A  43      11.129  18.791  -4.127  1.00  0.860          C  
ATOM    748  CD2 TYR A  43       9.186  18.318  -2.823  1.00  0.860          C  
ATOM    749  CE1 TYR A  43      10.348  19.543  -4.977  1.00  0.860          C  
ATOM    750  CE2 TYR A  43       8.418  19.077  -3.672  1.00  0.860          C  
ATOM    751  CZ  TYR A  43       9.000  19.684  -4.750  1.00  0.860          C  
ATOM    752  OH  TYR A  43       8.247  20.444  -5.609  1.00  0.860          O  
ATOM    753  H   TYR A  43      12.861  15.978  -0.618  1.00  0.710          H  
ATOM    754  HA  TYR A  43      12.818  18.693  -1.265  1.00  0.740          H  
ATOM    755 1HB  TYR A  43      12.105  16.774  -2.737  1.00  1.030          H  
ATOM    756 2HB  TYR A  43      10.695  16.572  -1.746  1.00  1.030          H  
ATOM    757  HD1 TYR A  43      12.202  18.682  -4.315  1.00  1.030          H  
ATOM    758  HD2 TYR A  43       8.721  17.826  -1.970  1.00  1.030          H  
ATOM    759  HE1 TYR A  43      10.793  20.034  -5.831  1.00  1.030          H  
ATOM    760  HE2 TYR A  43       7.350  19.190  -3.492  1.00  1.030          H  
ATOM    761  HH  TYR A  43       7.352  20.517  -5.270  1.00  1.030          H  
ATOM    762  N   ASP A  44      10.194  17.832   0.611  1.00  0.850          N  
ATOM    763  CA  ASP A  44       9.245  18.381   1.578  1.00  1.100          C  
ATOM    764  C   ASP A  44       9.974  19.018   2.758  1.00  1.400          C  
ATOM    765  O   ASP A  44       9.555  20.052   3.289  1.00  2.180          O  
ATOM    766  CB  ASP A  44       8.334  17.310   2.145  1.00  1.440          C  
ATOM    767  CG  ASP A  44       7.359  17.906   3.145  1.00  1.440          C  
ATOM    768  OD1 ASP A  44       6.444  18.583   2.744  1.00  1.440          O  
ATOM    769  OD2 ASP A  44       7.564  17.676   4.346  1.00  1.440          O  
ATOM    770  H   ASP A  44      10.187  16.840   0.394  1.00  1.020          H  
ATOM    771  HA  ASP A  44       8.645  19.144   1.085  1.00  1.320          H  
ATOM    772 1HB  ASP A  44       7.788  16.813   1.343  1.00  1.730          H  
ATOM    773 2HB  ASP A  44       8.949  16.576   2.639  1.00  1.730          H  
ATOM    774  N   TRP A  45      11.052  18.363   3.194  1.00  1.130          N  
ATOM    775  CA  TRP A  45      11.933  18.831   4.266  1.00  1.020          C  
ATOM    776  C   TRP A  45      11.350  18.712   5.676  1.00  1.410          C  
ATOM    777  O   TRP A  45      11.950  18.084   6.550  1.00  2.440          O  
ATOM    778  CB  TRP A  45      12.347  20.297   4.018  1.00  1.470          C  
ATOM    779  CG  TRP A  45      13.400  20.806   4.931  1.00  1.470          C  
ATOM    780  CD1 TRP A  45      13.209  21.534   6.060  1.00  1.470          C  
ATOM    781  CD2 TRP A  45      14.828  20.673   4.777  1.00  1.470          C  
ATOM    782  NE1 TRP A  45      14.413  21.843   6.627  1.00  1.470          N  
ATOM    783  CE2 TRP A  45      15.413  21.323   5.856  1.00  1.470          C  
ATOM    784  CE3 TRP A  45      15.640  20.069   3.826  1.00  1.470          C  
ATOM    785  CZ2 TRP A  45      16.779  21.379   6.019  1.00  1.470          C  
ATOM    786  CZ3 TRP A  45      17.014  20.124   3.996  1.00  1.470          C  
ATOM    787  CH2 TRP A  45      17.565  20.759   5.061  1.00  1.470          C  
ATOM    788  H   TRP A  45      11.274  17.476   2.735  1.00  1.360          H  
ATOM    789  HA  TRP A  45      12.834  18.225   4.227  1.00  1.220          H  
ATOM    790 1HB  TRP A  45      12.695  20.400   2.988  1.00  1.770          H  
ATOM    791 2HB  TRP A  45      11.512  20.963   4.143  1.00  1.770          H  
ATOM    792  HD1 TRP A  45      12.238  21.823   6.456  1.00  1.770          H  
ATOM    793  HE1 TRP A  45      14.545  22.373   7.477  1.00  1.770          H  
ATOM    794  HE3 TRP A  45      15.199  19.557   2.965  1.00  1.770          H  
ATOM    795  HZ2 TRP A  45      17.240  21.888   6.866  1.00  1.770          H  
ATOM    796  HZ3 TRP A  45      17.645  19.647   3.264  1.00  1.770          H  
ATOM    797  HH2 TRP A  45      18.649  20.782   5.162  1.00  1.770          H  
ATOM    798  N   LYS A  46      10.224  19.389   5.922  1.00  1.110          N  
ATOM    799  CA  LYS A  46       9.642  19.431   7.266  1.00  1.140          C  
ATOM    800  C   LYS A  46       8.728  18.257   7.662  1.00  1.100          C  
ATOM    801  O   LYS A  46       9.010  17.577   8.648  1.00  1.430          O  
ATOM    802  CB  LYS A  46       8.884  20.746   7.450  1.00  1.580          C  
ATOM    803  CG  LYS A  46       8.281  20.949   8.843  1.00  1.580          C  
ATOM    804  CD  LYS A  46       7.647  22.333   8.979  1.00  1.580          C  
ATOM    805  CE  LYS A  46       7.038  22.530  10.363  1.00  1.580          C  
ATOM    806  NZ  LYS A  46       6.416  23.877  10.514  1.00  1.580          N  
ATOM    807  H   LYS A  46       9.790  19.867   5.127  1.00  1.330          H  
ATOM    808  HA  LYS A  46      10.474  19.432   7.971  1.00  1.370          H  
ATOM    809 1HB  LYS A  46       9.557  21.578   7.247  1.00  1.900          H  
ATOM    810 2HB  LYS A  46       8.075  20.796   6.721  1.00  1.900          H  
ATOM    811 1HG  LYS A  46       7.512  20.197   9.028  1.00  1.900          H  
ATOM    812 2HG  LYS A  46       9.061  20.833   9.596  1.00  1.900          H  
ATOM    813 1HD  LYS A  46       8.405  23.099   8.813  1.00  1.900          H  
ATOM    814 2HD  LYS A  46       6.866  22.450   8.228  1.00  1.900          H  
ATOM    815 1HE  LYS A  46       6.277  21.769  10.529  1.00  1.900          H  
ATOM    816 2HE  LYS A  46       7.819  22.417  11.115  1.00  1.900          H  
ATOM    817 1HZ  LYS A  46       6.027  23.966  11.442  1.00  1.900          H  
ATOM    818 2HZ  LYS A  46       7.118  24.592  10.374  1.00  1.900          H  
ATOM    819 3HZ  LYS A  46       5.682  23.990   9.830  1.00  1.900          H  
ATOM    820  N   PHE A  47       7.635  17.984   6.934  1.00  0.900          N  
ATOM    821  CA  PHE A  47       6.722  16.909   7.344  1.00  0.940          C  
ATOM    822  C   PHE A  47       7.491  15.620   7.374  1.00  0.860          C  
ATOM    823  O   PHE A  47       7.469  14.835   8.338  1.00  1.050          O  
ATOM    824  CB  PHE A  47       5.514  16.770   6.414  1.00  1.300          C  
ATOM    825  CG  PHE A  47       4.647  15.612   6.741  1.00  1.300          C  
ATOM    826  CD1 PHE A  47       3.728  15.668   7.770  1.00  1.300          C  
ATOM    827  CD2 PHE A  47       4.767  14.437   6.007  1.00  1.300          C  
ATOM    828  CE1 PHE A  47       2.942  14.576   8.061  1.00  1.300          C  
ATOM    829  CE2 PHE A  47       3.989  13.349   6.295  1.00  1.300          C  
ATOM    830  CZ  PHE A  47       3.072  13.416   7.325  1.00  1.300          C  
ATOM    831  H   PHE A  47       7.441  18.463   6.050  1.00  1.080          H  
ATOM    832  HA  PHE A  47       6.362  17.119   8.351  1.00  1.130          H  
ATOM    833 1HB  PHE A  47       4.915  17.674   6.449  1.00  1.560          H  
ATOM    834 2HB  PHE A  47       5.838  16.643   5.397  1.00  1.560          H  
ATOM    835  HD1 PHE A  47       3.628  16.584   8.353  1.00  1.560          H  
ATOM    836  HD2 PHE A  47       5.495  14.389   5.193  1.00  1.560          H  
ATOM    837  HE1 PHE A  47       2.217  14.627   8.874  1.00  1.560          H  
ATOM    838  HE2 PHE A  47       4.093  12.434   5.715  1.00  1.560          H  
ATOM    839  HZ  PHE A  47       2.449  12.554   7.558  1.00  1.560          H  
ATOM    840  N   CYS A  48       8.226  15.434   6.291  1.00  0.680          N  
ATOM    841  CA  CYS A  48       8.989  14.232   6.076  1.00  0.670          C  
ATOM    842  C   CYS A  48      10.142  14.021   7.045  1.00  0.570          C  
ATOM    843  O   CYS A  48      10.800  12.992   6.971  1.00  0.560          O  
ATOM    844  CB  CYS A  48       9.514  14.185   4.658  1.00  0.940          C  
ATOM    845  SG  CYS A  48       8.235  13.907   3.428  1.00  0.940          S  
ATOM    846  H   CYS A  48       8.188  16.175   5.569  1.00  0.820          H  
ATOM    847  HA  CYS A  48       8.301  13.395   6.188  1.00  0.800          H  
ATOM    848 1HB  CYS A  48       9.999  15.138   4.433  1.00  1.130          H  
ATOM    849 2HB  CYS A  48      10.255  13.414   4.565  1.00  1.130          H  
ATOM    850  HG  CYS A  48       8.968  14.343   2.399  1.00  1.130          H  
ATOM    851  N   LEU A  49      10.392  14.910   8.009  1.00  0.600          N  
ATOM    852  CA  LEU A  49      11.476  14.626   8.938  1.00  0.660          C  
ATOM    853  C   LEU A  49      11.263  13.262   9.605  1.00  0.640          C  
ATOM    854  O   LEU A  49      12.236  12.548   9.903  1.00  0.770          O  
ATOM    855  CB  LEU A  49      11.619  15.736   9.983  1.00  0.900          C  
ATOM    856  CG  LEU A  49      12.836  15.615  10.983  1.00  0.900          C  
ATOM    857  CD1 LEU A  49      14.188  15.624  10.204  1.00  0.900          C  
ATOM    858  CD2 LEU A  49      12.779  16.784  11.963  1.00  0.900          C  
ATOM    859  H   LEU A  49       9.854  15.780   8.107  1.00  0.720          H  
ATOM    860  HA  LEU A  49      12.390  14.582   8.376  1.00  0.790          H  
ATOM    861 1HB  LEU A  49      11.709  16.688   9.449  1.00  1.080          H  
ATOM    862 2HB  LEU A  49      10.700  15.773  10.569  1.00  1.080          H  
ATOM    863  HG  LEU A  49      12.770  14.675  11.537  1.00  1.080          H  
ATOM    864 1HD1 LEU A  49      15.011  15.547  10.915  1.00  1.080          H  
ATOM    865 2HD1 LEU A  49      14.245  14.782   9.519  1.00  1.080          H  
ATOM    866 3HD1 LEU A  49      14.281  16.554   9.641  1.00  1.080          H  
ATOM    867 1HD2 LEU A  49      13.608  16.714  12.668  1.00  1.080          H  
ATOM    868 2HD2 LEU A  49      12.849  17.724  11.410  1.00  1.080          H  
ATOM    869 3HD2 LEU A  49      11.835  16.755  12.508  1.00  1.080          H  
ATOM    870  N   LEU A  50       9.997  12.894   9.878  1.00  0.600          N  
ATOM    871  CA  LEU A  50       9.752  11.597  10.499  1.00  0.740          C  
ATOM    872  C   LEU A  50      10.115  10.468   9.535  1.00  0.680          C  
ATOM    873  O   LEU A  50      10.805   9.513   9.906  1.00  0.740          O  
ATOM    874  CB  LEU A  50       8.280  11.471  10.920  1.00  0.980          C  
ATOM    875  CG  LEU A  50       7.834  10.117  11.560  1.00  0.980          C  
ATOM    876  CD1 LEU A  50       8.631   9.830  12.843  1.00  0.980          C  
ATOM    877  CD2 LEU A  50       6.341  10.184  11.855  1.00  0.980          C  
ATOM    878  H   LEU A  50       9.213  13.514   9.628  1.00  0.720          H  
ATOM    879  HA  LEU A  50      10.387  11.522  11.378  1.00  0.890          H  
ATOM    880 1HB  LEU A  50       8.064  12.261  11.636  1.00  1.180          H  
ATOM    881 2HB  LEU A  50       7.657  11.638  10.040  1.00  1.180          H  
ATOM    882  HG  LEU A  50       8.019   9.308  10.862  1.00  1.180          H  
ATOM    883 1HD1 LEU A  50       8.299   8.882  13.266  1.00  1.180          H  
ATOM    884 2HD1 LEU A  50       9.695   9.759  12.621  1.00  1.180          H  
ATOM    885 3HD1 LEU A  50       8.462  10.627  13.564  1.00  1.180          H  
ATOM    886 1HD2 LEU A  50       6.010   9.239  12.287  1.00  1.180          H  
ATOM    887 2HD2 LEU A  50       6.140  10.994  12.559  1.00  1.180          H  
ATOM    888 3HD2 LEU A  50       5.798  10.368  10.926  1.00  1.180          H  
ATOM    889  N   ASN A  51       9.658  10.592   8.290  1.00  0.610          N  
ATOM    890  CA  ASN A  51       9.907   9.586   7.267  1.00  0.600          C  
ATOM    891  C   ASN A  51      11.392   9.456   6.960  1.00  0.500          C  
ATOM    892  O   ASN A  51      11.883   8.354   6.751  1.00  0.520          O  
ATOM    893  CB  ASN A  51       9.166   9.936   5.998  1.00  0.840          C  
ATOM    894  CG  ASN A  51       7.693   9.750   6.090  1.00  0.840          C  
ATOM    895  OD1 ASN A  51       7.182   9.025   6.950  1.00  0.840          O  
ATOM    896  ND2 ASN A  51       6.977  10.398   5.212  1.00  0.840          N  
ATOM    897  H   ASN A  51       9.094  11.402   8.086  1.00  0.730          H  
ATOM    898  HA  ASN A  51       9.560   8.621   7.637  1.00  0.720          H  
ATOM    899 1HB  ASN A  51       9.375  10.976   5.745  1.00  1.010          H  
ATOM    900 2HB  ASN A  51       9.545   9.319   5.186  1.00  1.010          H  
ATOM    901 1HD2 ASN A  51       5.981  10.309   5.218  1.00  1.010          H  
ATOM    902 2HD2 ASN A  51       7.420  10.978   4.526  1.00  1.010          H  
ATOM    903  N   LEU A  52      12.111  10.575   6.960  1.00  0.460          N  
ATOM    904  CA  LEU A  52      13.542  10.605   6.703  1.00  0.430          C  
ATOM    905  C   LEU A  52      14.296   9.873   7.782  1.00  0.470          C  
ATOM    906  O   LEU A  52      15.211   9.103   7.489  1.00  0.530          O  
ATOM    907  CB  LEU A  52      14.011  12.061   6.630  1.00  0.610          C  
ATOM    908  CG  LEU A  52      13.606  12.843   5.381  1.00  0.610          C  
ATOM    909  CD1 LEU A  52      13.785  14.297   5.595  1.00  0.610          C  
ATOM    910  CD2 LEU A  52      14.529  12.430   4.250  1.00  0.610          C  
ATOM    911  H   LEU A  52      11.627  11.448   7.135  1.00  0.550          H  
ATOM    912  HA  LEU A  52      13.730  10.103   5.760  1.00  0.520          H  
ATOM    913 1HB  LEU A  52      13.610  12.587   7.492  1.00  0.740          H  
ATOM    914 2HB  LEU A  52      15.098  12.079   6.698  1.00  0.740          H  
ATOM    915  HG  LEU A  52      12.578  12.652   5.137  1.00  0.740          H  
ATOM    916 1HD1 LEU A  52      13.518  14.823   4.690  1.00  0.740          H  
ATOM    917 2HD1 LEU A  52      13.160  14.639   6.383  1.00  0.740          H  
ATOM    918 3HD1 LEU A  52      14.806  14.486   5.845  1.00  0.740          H  
ATOM    919 1HD2 LEU A  52      14.292  12.991   3.364  1.00  0.740          H  
ATOM    920 2HD2 LEU A  52      15.555  12.637   4.526  1.00  0.740          H  
ATOM    921 3HD2 LEU A  52      14.424  11.384   4.040  1.00  0.740          H  
ATOM    922  N   THR A  53      13.883  10.066   9.031  1.00  0.510          N  
ATOM    923  CA  THR A  53      14.514   9.393  10.152  1.00  0.590          C  
ATOM    924  C   THR A  53      14.347   7.869  10.024  1.00  0.540          C  
ATOM    925  O   THR A  53      15.324   7.105  10.138  1.00  0.580          O  
ATOM    926  CB  THR A  53      13.884   9.880  11.481  1.00  0.790          C  
ATOM    927  OG1 THR A  53      14.085  11.304  11.620  1.00  0.790          O  
ATOM    928  CG2 THR A  53      14.536   9.168  12.666  1.00  0.790          C  
ATOM    929  H   THR A  53      13.164  10.770   9.209  1.00  0.610          H  
ATOM    930  HA  THR A  53      15.577   9.630  10.151  1.00  0.710          H  
ATOM    931  HB  THR A  53      12.815   9.673  11.478  1.00  0.950          H  
ATOM    932  HG1 THR A  53      13.502  11.785  10.980  1.00  0.950          H  
ATOM    933 1HG2 THR A  53      14.086   9.527  13.589  1.00  0.950          H  
ATOM    934 2HG2 THR A  53      14.385   8.092  12.589  1.00  0.950          H  
ATOM    935 3HG2 THR A  53      15.603   9.383  12.673  1.00  0.950          H  
ATOM    936  N   ILE A  54      13.104   7.443   9.738  1.00  0.500          N  
ATOM    937  CA  ILE A  54      12.755   6.031   9.617  1.00  0.490          C  
ATOM    938  C   ILE A  54      13.451   5.375   8.438  1.00  0.500          C  
ATOM    939  O   ILE A  54      14.005   4.275   8.589  1.00  0.560          O  
ATOM    940  CB  ILE A  54      11.230   5.865   9.461  1.00  0.690          C  
ATOM    941  CG1 ILE A  54      10.540   6.295  10.783  1.00  0.690          C  
ATOM    942  CG2 ILE A  54      10.880   4.388   9.079  1.00  0.690          C  
ATOM    943  CD1 ILE A  54       9.044   6.489  10.672  1.00  0.690          C  
ATOM    944  H   ILE A  54      12.363   8.149   9.658  1.00  0.600          H  
ATOM    945  HA  ILE A  54      13.070   5.523  10.525  1.00  0.590          H  
ATOM    946  HB  ILE A  54      10.874   6.536   8.677  1.00  0.830          H  
ATOM    947 1HG1 ILE A  54      10.737   5.541  11.542  1.00  0.830          H  
ATOM    948 2HG1 ILE A  54      10.974   7.237  11.114  1.00  0.830          H  
ATOM    949 1HG2 ILE A  54       9.809   4.277   8.963  1.00  0.830          H  
ATOM    950 2HG2 ILE A  54      11.353   4.108   8.139  1.00  0.830          H  
ATOM    951 3HG2 ILE A  54      11.229   3.718   9.866  1.00  0.830          H  
ATOM    952 1HD1 ILE A  54       8.651   6.800  11.639  1.00  0.830          H  
ATOM    953 2HD1 ILE A  54       8.840   7.264   9.931  1.00  0.830          H  
ATOM    954 3HD1 ILE A  54       8.558   5.570  10.373  1.00  0.830          H  
ATOM    955  N   VAL A  55      13.369   6.025   7.273  1.00  0.500          N  
ATOM    956  CA  VAL A  55      13.970   5.551   6.049  1.00  0.610          C  
ATOM    957  C   VAL A  55      15.464   5.522   6.147  1.00  0.690          C  
ATOM    958  O   VAL A  55      16.076   4.537   5.765  1.00  0.740          O  
ATOM    959  CB  VAL A  55      13.515   6.375   4.839  1.00  0.810          C  
ATOM    960  CG1 VAL A  55      14.328   6.014   3.594  1.00  0.810          C  
ATOM    961  CG2 VAL A  55      12.044   6.053   4.579  1.00  0.810          C  
ATOM    962  H   VAL A  55      12.864   6.911   7.241  1.00  0.600          H  
ATOM    963  HA  VAL A  55      13.617   4.539   5.883  1.00  0.730          H  
ATOM    964  HB  VAL A  55      13.648   7.440   5.048  1.00  0.970          H  
ATOM    965 1HG1 VAL A  55      13.981   6.604   2.776  1.00  0.970          H  
ATOM    966 2HG1 VAL A  55      15.377   6.223   3.748  1.00  0.970          H  
ATOM    967 3HG1 VAL A  55      14.204   4.956   3.366  1.00  0.970          H  
ATOM    968 1HG2 VAL A  55      11.688   6.609   3.732  1.00  0.970          H  
ATOM    969 2HG2 VAL A  55      11.941   4.990   4.376  1.00  0.970          H  
ATOM    970 3HG2 VAL A  55      11.452   6.307   5.453  1.00  0.970          H  
ATOM    971  N   GLY A  56      16.086   6.567   6.689  1.00  0.760          N  
ATOM    972  CA  GLY A  56      17.528   6.574   6.784  1.00  0.900          C  
ATOM    973  C   GLY A  56      17.985   5.236   7.331  1.00  0.870          C  
ATOM    974  O   GLY A  56      18.771   4.543   6.679  1.00  0.940          O  
ATOM    975  H   GLY A  56      15.578   7.390   7.009  1.00  0.910          H  
ATOM    976 1HA  GLY A  56      17.965   6.750   5.803  1.00  1.080          H  
ATOM    977 2HA  GLY A  56      17.842   7.382   7.444  1.00  1.080          H  
ATOM    978  N   PHE A  57      17.506   4.846   8.523  1.00  0.810          N  
ATOM    979  CA  PHE A  57      17.920   3.540   9.026  1.00  0.830          C  
ATOM    980  C   PHE A  57      17.485   2.403   8.113  1.00  0.770          C  
ATOM    981  O   PHE A  57      18.293   1.562   7.723  1.00  0.850          O  
ATOM    982  CB  PHE A  57      17.386   3.221  10.415  1.00  1.150          C  
ATOM    983  CG  PHE A  57      17.746   1.786  10.801  1.00  1.150          C  
ATOM    984  CD1 PHE A  57      19.022   1.465  11.242  1.00  1.150          C  
ATOM    985  CD2 PHE A  57      16.813   0.751  10.683  1.00  1.150          C  
ATOM    986  CE1 PHE A  57      19.353   0.160  11.555  1.00  1.150          C  
ATOM    987  CE2 PHE A  57      17.151  -0.546  10.992  1.00  1.150          C  
ATOM    988  CZ  PHE A  57      18.417  -0.839  11.428  1.00  1.150          C  
ATOM    989  H   PHE A  57      16.868   5.459   9.050  1.00  0.970          H  
ATOM    990  HA  PHE A  57      19.009   3.529   9.074  1.00  1.000          H  
ATOM    991 1HB  PHE A  57      17.807   3.904  11.148  1.00  1.380          H  
ATOM    992 2HB  PHE A  57      16.299   3.332  10.428  1.00  1.380          H  
ATOM    993  HD1 PHE A  57      19.769   2.252  11.335  1.00  1.380          H  
ATOM    994  HD2 PHE A  57      15.806   0.978  10.331  1.00  1.380          H  
ATOM    995  HE1 PHE A  57      20.358  -0.079  11.897  1.00  1.380          H  
ATOM    996  HE2 PHE A  57      16.417  -1.343  10.889  1.00  1.380          H  
ATOM    997  HZ  PHE A  57      18.682  -1.869  11.669  1.00  1.380          H  
ATOM    998  N   PHE A  58      16.195   2.345   7.779  1.00  0.640          N  
ATOM    999  CA  PHE A  58      15.689   1.212   7.024  1.00  0.590          C  
ATOM   1000  C   PHE A  58      16.395   0.924   5.721  1.00  0.600          C  
ATOM   1001  O   PHE A  58      16.801  -0.220   5.478  1.00  0.600          O  
ATOM   1002  CB  PHE A  58      14.212   1.412   6.711  1.00  0.850          C  
ATOM   1003  CG  PHE A  58      13.669   0.401   5.758  1.00  0.850          C  
ATOM   1004  CD1 PHE A  58      13.345  -0.874   6.170  1.00  0.850          C  
ATOM   1005  CD2 PHE A  58      13.492   0.739   4.415  1.00  0.850          C  
ATOM   1006  CE1 PHE A  58      12.859  -1.794   5.268  1.00  0.850          C  
ATOM   1007  CE2 PHE A  58      13.014  -0.175   3.517  1.00  0.850          C  
ATOM   1008  CZ  PHE A  58      12.695  -1.444   3.942  1.00  0.850          C  
ATOM   1009  H   PHE A  58      15.540   3.076   8.079  1.00  0.770          H  
ATOM   1010  HA  PHE A  58      15.793   0.331   7.656  1.00  0.710          H  
ATOM   1011 1HB  PHE A  58      13.633   1.376   7.633  1.00  1.020          H  
ATOM   1012 2HB  PHE A  58      14.071   2.387   6.286  1.00  1.020          H  
ATOM   1013  HD1 PHE A  58      13.480  -1.154   7.214  1.00  1.020          H  
ATOM   1014  HD2 PHE A  58      13.743   1.745   4.079  1.00  1.020          H  
ATOM   1015  HE1 PHE A  58      12.609  -2.801   5.598  1.00  1.020          H  
ATOM   1016  HE2 PHE A  58      12.886   0.099   2.471  1.00  1.020          H  
ATOM   1017  HZ  PHE A  58      12.316  -2.176   3.231  1.00  1.020          H  
ATOM   1018  N   ILE A  59      16.507   1.925   4.859  1.00  0.640          N  
ATOM   1019  CA  ILE A  59      17.069   1.654   3.564  1.00  0.740          C  
ATOM   1020  C   ILE A  59      18.582   1.499   3.659  1.00  0.800          C  
ATOM   1021  O   ILE A  59      19.149   0.656   2.955  1.00  0.810          O  
ATOM   1022  CB  ILE A  59      16.624   2.714   2.507  1.00  1.000          C  
ATOM   1023  CG1 ILE A  59      16.907   2.204   1.043  1.00  1.000          C  
ATOM   1024  CG2 ILE A  59      17.277   4.088   2.732  1.00  1.000          C  
ATOM   1025  CD1 ILE A  59      16.077   0.995   0.594  1.00  1.000          C  
ATOM   1026  H   ILE A  59      16.190   2.855   5.126  1.00  0.770          H  
ATOM   1027  HA  ILE A  59      16.669   0.703   3.246  1.00  0.890          H  
ATOM   1028  HB  ILE A  59      15.547   2.840   2.591  1.00  1.200          H  
ATOM   1029 1HG1 ILE A  59      16.711   3.020   0.353  1.00  1.200          H  
ATOM   1030 2HG1 ILE A  59      17.947   1.914   0.955  1.00  1.200          H  
ATOM   1031 1HG2 ILE A  59      16.908   4.797   1.992  1.00  1.200          H  
ATOM   1032 2HG2 ILE A  59      17.048   4.451   3.696  1.00  1.200          H  
ATOM   1033 3HG2 ILE A  59      18.324   4.020   2.654  1.00  1.200          H  
ATOM   1034 1HD1 ILE A  59      16.350   0.743  -0.432  1.00  1.200          H  
ATOM   1035 2HD1 ILE A  59      16.262   0.131   1.220  1.00  1.200          H  
ATOM   1036 3HD1 ILE A  59      15.018   1.248   0.634  1.00  1.200          H  
ATOM   1037  N   ALA A  60      19.259   2.299   4.505  1.00  0.890          N  
ATOM   1038  CA  ALA A  60      20.693   2.150   4.631  1.00  0.980          C  
ATOM   1039  C   ALA A  60      21.041   0.771   5.174  1.00  0.850          C  
ATOM   1040  O   ALA A  60      22.015   0.166   4.735  1.00  0.820          O  
ATOM   1041  CB  ALA A  60      21.258   3.223   5.527  1.00  1.340          C  
ATOM   1042  H   ALA A  60      18.799   3.014   5.080  1.00  1.070          H  
ATOM   1043  HA  ALA A  60      21.131   2.245   3.644  1.00  1.180          H  
ATOM   1044 1HB  ALA A  60      22.337   3.113   5.595  1.00  1.600          H  
ATOM   1045 2HB  ALA A  60      21.012   4.202   5.116  1.00  1.600          H  
ATOM   1046 3HB  ALA A  60      20.817   3.123   6.520  1.00  1.600          H  
ATOM   1047  N   PHE A  61      20.244   0.272   6.130  1.00  0.780          N  
ATOM   1048  CA  PHE A  61      20.428  -1.043   6.724  1.00  0.690          C  
ATOM   1049  C   PHE A  61      20.265  -2.137   5.675  1.00  0.500          C  
ATOM   1050  O   PHE A  61      21.107  -3.041   5.552  1.00  0.450          O  
ATOM   1051  CB  PHE A  61      19.454  -1.247   7.870  1.00  1.000          C  
ATOM   1052  CG  PHE A  61      19.575  -2.556   8.519  1.00  1.000          C  
ATOM   1053  CD1 PHE A  61      20.593  -2.790   9.425  1.00  1.000          C  
ATOM   1054  CD2 PHE A  61      18.680  -3.566   8.240  1.00  1.000          C  
ATOM   1055  CE1 PHE A  61      20.713  -4.008  10.039  1.00  1.000          C  
ATOM   1056  CE2 PHE A  61      18.797  -4.787   8.850  1.00  1.000          C  
ATOM   1057  CZ  PHE A  61      19.814  -5.008   9.753  1.00  1.000          C  
ATOM   1058  H   PHE A  61      19.468   0.832   6.497  1.00  0.940          H  
ATOM   1059  HA  PHE A  61      21.438  -1.098   7.125  1.00  0.830          H  
ATOM   1060 1HB  PHE A  61      19.614  -0.474   8.617  1.00  1.200          H  
ATOM   1061 2HB  PHE A  61      18.432  -1.131   7.508  1.00  1.200          H  
ATOM   1062  HD1 PHE A  61      21.302  -1.992   9.649  1.00  1.200          H  
ATOM   1063  HD2 PHE A  61      17.875  -3.385   7.523  1.00  1.200          H  
ATOM   1064  HE1 PHE A  61      21.517  -4.184  10.752  1.00  1.200          H  
ATOM   1065  HE2 PHE A  61      18.087  -5.582   8.621  1.00  1.200          H  
ATOM   1066  HZ  PHE A  61      19.908  -5.979  10.239  1.00  1.200          H  
ATOM   1067  N   CYS A  62      19.173  -2.048   4.890  1.00  0.460          N  
ATOM   1068  CA  CYS A  62      18.893  -3.037   3.859  1.00  0.400          C  
ATOM   1069  C   CYS A  62      20.075  -3.129   2.907  1.00  0.350          C  
ATOM   1070  O   CYS A  62      20.467  -4.221   2.513  1.00  0.410          O  
ATOM   1071  CB  CYS A  62      17.643  -2.660   3.062  1.00  0.580          C  
ATOM   1072  SG  CYS A  62      16.099  -2.769   3.990  1.00  0.580          S  
ATOM   1073  H   CYS A  62      18.505  -1.293   5.055  1.00  0.550          H  
ATOM   1074  HA  CYS A  62      18.739  -4.005   4.333  1.00  0.480          H  
ATOM   1075 1HB  CYS A  62      17.742  -1.637   2.698  1.00  0.700          H  
ATOM   1076 2HB  CYS A  62      17.562  -3.310   2.194  1.00  0.700          H  
ATOM   1077  HG  CYS A  62      16.267  -1.638   4.715  1.00  0.700          H  
ATOM   1078  N   TYR A  63      20.639  -1.983   2.535  1.00  0.430          N  
ATOM   1079  CA  TYR A  63      21.864  -1.936   1.752  1.00  0.480          C  
ATOM   1080  C   TYR A  63      23.082  -2.517   2.443  1.00  0.410          C  
ATOM   1081  O   TYR A  63      23.781  -3.367   1.891  1.00  0.380          O  
ATOM   1082  CB  TYR A  63      22.151  -0.504   1.385  1.00  0.650          C  
ATOM   1083  CG  TYR A  63      23.569  -0.227   0.984  1.00  0.650          C  
ATOM   1084  CD1 TYR A  63      24.113  -0.726  -0.148  1.00  0.650          C  
ATOM   1085  CD2 TYR A  63      24.320   0.597   1.807  1.00  0.650          C  
ATOM   1086  CE1 TYR A  63      25.390  -0.430  -0.480  1.00  0.650          C  
ATOM   1087  CE2 TYR A  63      25.609   0.893   1.485  1.00  0.650          C  
ATOM   1088  CZ  TYR A  63      26.153   0.384   0.345  1.00  0.650          C  
ATOM   1089  OH  TYR A  63      27.459   0.683   0.030  1.00  0.650          O  
ATOM   1090  H   TYR A  63      20.208  -1.098   2.826  1.00  0.520          H  
ATOM   1091  HA  TYR A  63      21.699  -2.508   0.841  1.00  0.580          H  
ATOM   1092 1HB  TYR A  63      21.494  -0.200   0.576  1.00  0.780          H  
ATOM   1093 2HB  TYR A  63      21.915   0.114   2.237  1.00  0.780          H  
ATOM   1094  HD1 TYR A  63      23.543  -1.377  -0.768  1.00  0.780          H  
ATOM   1095  HD2 TYR A  63      23.875   1.003   2.720  1.00  0.780          H  
ATOM   1096  HE1 TYR A  63      25.795  -0.845  -1.374  1.00  0.780          H  
ATOM   1097  HE2 TYR A  63      26.201   1.536   2.136  1.00  0.780          H  
ATOM   1098  HH  TYR A  63      27.837   1.236   0.720  1.00  0.780          H  
ATOM   1099  N   PHE A  64      23.356  -2.035   3.647  1.00  0.440          N  
ATOM   1100  CA  PHE A  64      24.551  -2.363   4.389  1.00  0.490          C  
ATOM   1101  C   PHE A  64      24.781  -3.834   4.578  1.00  0.430          C  
ATOM   1102  O   PHE A  64      25.885  -4.333   4.357  1.00  0.440          O  
ATOM   1103  CB  PHE A  64      24.507  -1.710   5.763  1.00  0.670          C  
ATOM   1104  CG  PHE A  64      25.652  -2.071   6.641  1.00  0.670          C  
ATOM   1105  CD1 PHE A  64      26.870  -1.438   6.503  1.00  0.670          C  
ATOM   1106  CD2 PHE A  64      25.518  -3.056   7.611  1.00  0.670          C  
ATOM   1107  CE1 PHE A  64      27.929  -1.778   7.312  1.00  0.670          C  
ATOM   1108  CE2 PHE A  64      26.571  -3.400   8.414  1.00  0.670          C  
ATOM   1109  CZ  PHE A  64      27.780  -2.760   8.268  1.00  0.670          C  
ATOM   1110  H   PHE A  64      22.722  -1.350   4.058  1.00  0.530          H  
ATOM   1111  HA  PHE A  64      25.400  -1.956   3.838  1.00  0.590          H  
ATOM   1112 1HB  PHE A  64      24.483  -0.627   5.648  1.00  0.800          H  
ATOM   1113 2HB  PHE A  64      23.587  -2.000   6.264  1.00  0.800          H  
ATOM   1114  HD1 PHE A  64      26.986  -0.664   5.744  1.00  0.800          H  
ATOM   1115  HD2 PHE A  64      24.564  -3.561   7.728  1.00  0.800          H  
ATOM   1116  HE1 PHE A  64      28.887  -1.274   7.195  1.00  0.800          H  
ATOM   1117  HE2 PHE A  64      26.452  -4.177   9.167  1.00  0.800          H  
ATOM   1118  HZ  PHE A  64      28.619  -3.031   8.905  1.00  0.800          H  
ATOM   1119  N   VAL A  65      23.774  -4.554   5.042  1.00  0.420          N  
ATOM   1120  CA  VAL A  65      24.076  -5.930   5.370  1.00  0.470          C  
ATOM   1121  C   VAL A  65      24.546  -6.765   4.153  1.00  0.410          C  
ATOM   1122  O   VAL A  65      25.642  -7.339   4.239  1.00  0.470          O  
ATOM   1123  CB  VAL A  65      22.887  -6.574   6.132  1.00  0.640          C  
ATOM   1124  CG1 VAL A  65      23.122  -8.077   6.307  1.00  0.640          C  
ATOM   1125  CG2 VAL A  65      22.739  -5.875   7.479  1.00  0.640          C  
ATOM   1126  H   VAL A  65      22.853  -4.118   5.189  1.00  0.500          H  
ATOM   1127  HA  VAL A  65      24.905  -5.911   6.079  1.00  0.560          H  
ATOM   1128  HB  VAL A  65      21.968  -6.432   5.596  1.00  0.770          H  
ATOM   1129 1HG1 VAL A  65      22.286  -8.510   6.855  1.00  0.770          H  
ATOM   1130 2HG1 VAL A  65      23.204  -8.568   5.342  1.00  0.770          H  
ATOM   1131 3HG1 VAL A  65      24.044  -8.233   6.869  1.00  0.770          H  
ATOM   1132 1HG2 VAL A  65      21.903  -6.310   8.024  1.00  0.770          H  
ATOM   1133 2HG2 VAL A  65      23.652  -5.997   8.057  1.00  0.770          H  
ATOM   1134 3HG2 VAL A  65      22.547  -4.812   7.320  1.00  0.770          H  
ATOM   1135  N   PRO A  66      23.780  -6.927   3.048  1.00  0.370          N  
ATOM   1136  CA  PRO A  66      24.248  -7.592   1.852  1.00  0.410          C  
ATOM   1137  C   PRO A  66      25.399  -6.885   1.148  1.00  0.340          C  
ATOM   1138  O   PRO A  66      26.198  -7.553   0.504  1.00  0.370          O  
ATOM   1139  CB  PRO A  66      22.995  -7.627   0.975  1.00  0.610          C  
ATOM   1140  CG  PRO A  66      22.122  -6.535   1.523  1.00  0.610          C  
ATOM   1141  CD  PRO A  66      22.386  -6.517   2.986  1.00  0.610          C  
ATOM   1142  HA  PRO A  66      24.543  -8.615   2.121  1.00  0.490          H  
ATOM   1143 1HB  PRO A  66      23.272  -7.449  -0.078  1.00  0.740          H  
ATOM   1144 2HB  PRO A  66      22.525  -8.618   1.020  1.00  0.740          H  
ATOM   1145 1HG  PRO A  66      22.395  -5.570   1.095  1.00  0.740          H  
ATOM   1146 2HG  PRO A  66      21.063  -6.702   1.278  1.00  0.740          H  
ATOM   1147 1HD  PRO A  66      22.237  -5.519   3.342  1.00  0.740          H  
ATOM   1148 2HD  PRO A  66      21.736  -7.242   3.482  1.00  0.740          H  
ATOM   1149  N   ALA A  67      25.546  -5.556   1.293  1.00  0.310          N  
ATOM   1150  CA  ALA A  67      26.670  -4.899   0.643  1.00  0.350          C  
ATOM   1151  C   ALA A  67      27.959  -5.435   1.212  1.00  0.410          C  
ATOM   1152  O   ALA A  67      28.878  -5.795   0.474  1.00  0.470          O  
ATOM   1153  CB  ALA A  67      26.597  -3.403   0.815  1.00  0.470          C  
ATOM   1154  H   ALA A  67      24.871  -4.963   1.789  1.00  0.370          H  
ATOM   1155  HA  ALA A  67      26.642  -5.139  -0.419  1.00  0.420          H  
ATOM   1156 1HB  ALA A  67      27.439  -2.929   0.315  1.00  0.570          H  
ATOM   1157 2HB  ALA A  67      25.681  -3.058   0.384  1.00  0.570          H  
ATOM   1158 3HB  ALA A  67      26.619  -3.157   1.874  1.00  0.570          H  
ATOM   1159  N   VAL A  68      28.001  -5.533   2.541  1.00  0.430          N  
ATOM   1160  CA  VAL A  68      29.169  -6.041   3.223  1.00  0.530          C  
ATOM   1161  C   VAL A  68      29.418  -7.485   2.856  1.00  0.550          C  
ATOM   1162  O   VAL A  68      30.559  -7.842   2.567  1.00  0.620          O  
ATOM   1163  CB  VAL A  68      29.034  -5.884   4.746  1.00  0.700          C  
ATOM   1164  CG1 VAL A  68      30.178  -6.618   5.467  1.00  0.700          C  
ATOM   1165  CG2 VAL A  68      29.074  -4.404   5.089  1.00  0.700          C  
ATOM   1166  H   VAL A  68      27.191  -5.202   3.080  1.00  0.520          H  
ATOM   1167  HA  VAL A  68      30.028  -5.453   2.902  1.00  0.640          H  
ATOM   1168  HB  VAL A  68      28.081  -6.311   5.074  1.00  0.840          H  
ATOM   1169 1HG1 VAL A  68      30.066  -6.490   6.541  1.00  0.840          H  
ATOM   1170 2HG1 VAL A  68      30.145  -7.680   5.235  1.00  0.840          H  
ATOM   1171 3HG1 VAL A  68      31.137  -6.208   5.149  1.00  0.840          H  
ATOM   1172 1HG2 VAL A  68      28.970  -4.291   6.158  1.00  0.840          H  
ATOM   1173 2HG2 VAL A  68      30.022  -3.980   4.766  1.00  0.840          H  
ATOM   1174 3HG2 VAL A  68      28.265  -3.882   4.592  1.00  0.840          H  
ATOM   1175  N   LYS A  69      28.372  -8.321   2.869  1.00  0.510          N  
ATOM   1176  CA  LYS A  69      28.570  -9.721   2.518  1.00  0.580          C  
ATOM   1177  C   LYS A  69      29.144  -9.861   1.109  1.00  0.570          C  
ATOM   1178  O   LYS A  69      30.078 -10.637   0.897  1.00  0.650          O  
ATOM   1179  CB  LYS A  69      27.254 -10.485   2.619  1.00  0.780          C  
ATOM   1180  CG  LYS A  69      26.756 -10.681   4.046  1.00  0.780          C  
ATOM   1181  CD  LYS A  69      25.414 -11.405   4.081  1.00  0.780          C  
ATOM   1182  CE  LYS A  69      24.924 -11.595   5.512  1.00  0.780          C  
ATOM   1183  NZ  LYS A  69      23.594 -12.271   5.564  1.00  0.780          N  
ATOM   1184  H   LYS A  69      27.454  -7.972   3.165  1.00  0.610          H  
ATOM   1185  HA  LYS A  69      29.287 -10.154   3.218  1.00  0.700          H  
ATOM   1186 1HB  LYS A  69      26.491  -9.955   2.058  1.00  0.940          H  
ATOM   1187 2HB  LYS A  69      27.373 -11.467   2.163  1.00  0.940          H  
ATOM   1188 1HG  LYS A  69      27.494 -11.259   4.606  1.00  0.940          H  
ATOM   1189 2HG  LYS A  69      26.651  -9.707   4.523  1.00  0.940          H  
ATOM   1190 1HD  LYS A  69      24.675 -10.816   3.534  1.00  0.940          H  
ATOM   1191 2HD  LYS A  69      25.508 -12.379   3.603  1.00  0.940          H  
ATOM   1192 1HE  LYS A  69      25.648 -12.198   6.057  1.00  0.940          H  
ATOM   1193 2HE  LYS A  69      24.845 -10.621   5.991  1.00  0.940          H  
ATOM   1194 1HZ  LYS A  69      23.308 -12.378   6.528  1.00  0.940          H  
ATOM   1195 2HZ  LYS A  69      22.911 -11.714   5.071  1.00  0.940          H  
ATOM   1196 3HZ  LYS A  69      23.660 -13.182   5.132  1.00  0.940          H  
ATOM   1197  N   ILE A  70      28.628  -9.077   0.159  1.00  0.490          N  
ATOM   1198  CA  ILE A  70      29.110  -9.108  -1.213  1.00  0.550          C  
ATOM   1199  C   ILE A  70      30.552  -8.677  -1.288  1.00  0.640          C  
ATOM   1200  O   ILE A  70      31.354  -9.308  -1.976  1.00  0.740          O  
ATOM   1201  CB  ILE A  70      28.234  -8.232  -2.123  1.00  0.750          C  
ATOM   1202  CG1 ILE A  70      26.840  -8.900  -2.246  1.00  0.750          C  
ATOM   1203  CG2 ILE A  70      28.916  -8.014  -3.507  1.00  0.750          C  
ATOM   1204  CD1 ILE A  70      25.777  -8.014  -2.820  1.00  0.750          C  
ATOM   1205  H   ILE A  70      27.842  -8.460   0.390  1.00  0.590          H  
ATOM   1206  HA  ILE A  70      29.045 -10.133  -1.572  1.00  0.660          H  
ATOM   1207  HB  ILE A  70      28.083  -7.262  -1.642  1.00  0.900          H  
ATOM   1208 1HG1 ILE A  70      26.933  -9.778  -2.882  1.00  0.900          H  
ATOM   1209 2HG1 ILE A  70      26.519  -9.227  -1.264  1.00  0.900          H  
ATOM   1210 1HG2 ILE A  70      28.293  -7.386  -4.130  1.00  0.900          H  
ATOM   1211 2HG2 ILE A  70      29.881  -7.522  -3.384  1.00  0.900          H  
ATOM   1212 3HG2 ILE A  70      29.065  -8.978  -3.995  1.00  0.900          H  
ATOM   1213 1HD1 ILE A  70      24.834  -8.556  -2.865  1.00  0.900          H  
ATOM   1214 2HD1 ILE A  70      25.668  -7.155  -2.168  1.00  0.900          H  
ATOM   1215 3HD1 ILE A  70      26.048  -7.694  -3.812  1.00  0.900          H  
ATOM   1216  N   ASN A  71      30.897  -7.584  -0.618  1.00  0.650          N  
ATOM   1217  CA  ASN A  71      32.261  -7.110  -0.672  1.00  0.780          C  
ATOM   1218  C   ASN A  71      33.226  -8.155  -0.115  1.00  0.860          C  
ATOM   1219  O   ASN A  71      34.291  -8.383  -0.694  1.00  0.970          O  
ATOM   1220  CB  ASN A  71      32.364  -5.823   0.113  1.00  1.040          C  
ATOM   1221  CG  ASN A  71      31.677  -4.674  -0.574  1.00  1.040          C  
ATOM   1222  OD1 ASN A  71      31.457  -4.675  -1.792  1.00  1.040          O  
ATOM   1223  ND2 ASN A  71      31.316  -3.685   0.200  1.00  1.040          N  
ATOM   1224  H   ASN A  71      30.191  -7.059  -0.092  1.00  0.780          H  
ATOM   1225  HA  ASN A  71      32.529  -6.929  -1.713  1.00  0.940          H  
ATOM   1226 1HB  ASN A  71      31.906  -5.967   1.094  1.00  1.250          H  
ATOM   1227 2HB  ASN A  71      33.411  -5.573   0.271  1.00  1.250          H  
ATOM   1228 1HD2 ASN A  71      30.847  -2.893  -0.189  1.00  1.250          H  
ATOM   1229 2HD2 ASN A  71      31.505  -3.721   1.180  1.00  1.250          H  
ATOM   1230  N   GLN A  72      32.832  -8.836   0.973  1.00  0.830          N  
ATOM   1231  CA  GLN A  72      33.670  -9.867   1.584  1.00  0.950          C  
ATOM   1232  C   GLN A  72      33.880 -11.053   0.646  1.00  0.990          C  
ATOM   1233  O   GLN A  72      34.987 -11.587   0.549  1.00  1.110          O  
ATOM   1234  CB  GLN A  72      33.034 -10.343   2.888  1.00  1.280          C  
ATOM   1235  CG  GLN A  72      33.061  -9.320   4.009  1.00  1.280          C  
ATOM   1236  CD  GLN A  72      32.240  -9.765   5.191  1.00  1.280          C  
ATOM   1237  OE1 GLN A  72      31.431 -10.691   5.073  1.00  1.280          O  
ATOM   1238  NE2 GLN A  72      32.437  -9.120   6.332  1.00  1.280          N  
ATOM   1239  H   GLN A  72      31.946  -8.580   1.423  1.00  1.000          H  
ATOM   1240  HA  GLN A  72      34.644  -9.432   1.800  1.00  1.140          H  
ATOM   1241 1HB  GLN A  72      31.990 -10.596   2.698  1.00  1.540          H  
ATOM   1242 2HB  GLN A  72      33.533 -11.246   3.231  1.00  1.540          H  
ATOM   1243 1HG  GLN A  72      34.090  -9.197   4.338  1.00  1.540          H  
ATOM   1244 2HG  GLN A  72      32.678  -8.373   3.651  1.00  1.540          H  
ATOM   1245 1HE2 GLN A  72      31.917  -9.377   7.148  1.00  1.540          H  
ATOM   1246 2HE2 GLN A  72      33.102  -8.375   6.381  1.00  1.540          H  
ATOM   1247  N   ILE A  73      32.820 -11.436  -0.066  1.00  0.900          N  
ATOM   1248  CA  ILE A  73      32.862 -12.524  -1.031  1.00  0.980          C  
ATOM   1249  C   ILE A  73      33.744 -12.204  -2.235  1.00  1.040          C  
ATOM   1250  O   ILE A  73      34.522 -13.054  -2.675  1.00  1.180          O  
ATOM   1251  CB  ILE A  73      31.435 -12.874  -1.507  1.00  1.340          C  
ATOM   1252  CG1 ILE A  73      30.649 -13.492  -0.319  1.00  1.340          C  
ATOM   1253  CG2 ILE A  73      31.484 -13.837  -2.728  1.00  1.340          C  
ATOM   1254  CD1 ILE A  73      29.145 -13.577  -0.527  1.00  1.340          C  
ATOM   1255  H   ILE A  73      31.923 -10.979   0.127  1.00  1.080          H  
ATOM   1256  HA  ILE A  73      33.277 -13.397  -0.535  1.00  1.180          H  
ATOM   1257  HB  ILE A  73      30.920 -11.956  -1.792  1.00  1.610          H  
ATOM   1258 1HG1 ILE A  73      31.026 -14.497  -0.145  1.00  1.610          H  
ATOM   1259 2HG1 ILE A  73      30.842 -12.904   0.571  1.00  1.610          H  
ATOM   1260 1HG2 ILE A  73      30.480 -14.070  -3.057  1.00  1.610          H  
ATOM   1261 2HG2 ILE A  73      32.017 -13.378  -3.559  1.00  1.610          H  
ATOM   1262 3HG2 ILE A  73      31.995 -14.758  -2.442  1.00  1.610          H  
ATOM   1263 1HD1 ILE A  73      28.688 -14.018   0.357  1.00  1.610          H  
ATOM   1264 2HD1 ILE A  73      28.745 -12.572  -0.675  1.00  1.610          H  
ATOM   1265 3HD1 ILE A  73      28.911 -14.189  -1.389  1.00  1.610          H  
ATOM   1266  N   VAL A  74      33.583 -11.008  -2.806  1.00  0.980          N  
ATOM   1267  CA  VAL A  74      34.337 -10.631  -3.995  1.00  1.120          C  
ATOM   1268  C   VAL A  74      35.836 -10.391  -3.763  1.00  1.190          C  
ATOM   1269  O   VAL A  74      36.641 -10.936  -4.521  1.00  1.230          O  
ATOM   1270  CB  VAL A  74      33.693  -9.389  -4.648  1.00  1.510          C  
ATOM   1271  CG1 VAL A  74      34.564  -8.863  -5.816  1.00  1.510          C  
ATOM   1272  CG2 VAL A  74      32.296  -9.772  -5.153  1.00  1.510          C  
ATOM   1273  H   VAL A  74      32.898 -10.359  -2.407  1.00  1.180          H  
ATOM   1274  HA  VAL A  74      34.245 -11.451  -4.705  1.00  1.340          H  
ATOM   1275  HB  VAL A  74      33.607  -8.593  -3.901  1.00  1.810          H  
ATOM   1276 1HG1 VAL A  74      34.085  -7.992  -6.258  1.00  1.810          H  
ATOM   1277 2HG1 VAL A  74      35.554  -8.578  -5.460  1.00  1.810          H  
ATOM   1278 3HG1 VAL A  74      34.666  -9.644  -6.571  1.00  1.810          H  
ATOM   1279 1HG2 VAL A  74      31.817  -8.902  -5.601  1.00  1.810          H  
ATOM   1280 2HG2 VAL A  74      32.384 -10.563  -5.894  1.00  1.810          H  
ATOM   1281 3HG2 VAL A  74      31.690 -10.126  -4.322  1.00  1.810          H  
ATOM   1282  N   LYS A  75      36.201  -9.579  -2.755  1.00  1.300          N  
ATOM   1283  CA  LYS A  75      37.599  -9.242  -2.435  1.00  1.490          C  
ATOM   1284  C   LYS A  75      37.699  -8.172  -1.352  1.00  1.900          C  
ATOM   1285  O   LYS A  75      38.573  -8.274  -0.488  1.00  2.230          O  
ATOM   1286  OXT LYS A  75      37.284  -7.049  -1.637  1.00  2.230          O  
ATOM   1287  CB  LYS A  75      38.385  -8.731  -3.662  1.00  1.900          C  
ATOM   1288  CG  LYS A  75      39.853  -8.397  -3.359  1.00  1.900          C  
ATOM   1289  CD  LYS A  75      40.620  -7.998  -4.625  1.00  1.900          C  
ATOM   1290  CE  LYS A  75      42.079  -7.674  -4.310  1.00  1.900          C  
ATOM   1291  NZ  LYS A  75      42.844  -7.290  -5.532  1.00  1.900          N  
ATOM   1292  H   LYS A  75      35.465  -9.171  -2.169  1.00  1.560          H  
ATOM   1293  HA  LYS A  75      38.085 -10.142  -2.058  1.00  1.790          H  
ATOM   1294 1HB  LYS A  75      38.418  -9.464  -4.448  1.00  2.280          H  
ATOM   1295 2HB  LYS A  75      37.903  -7.839  -4.060  1.00  2.280          H  
ATOM   1296 1HG  LYS A  75      39.892  -7.567  -2.650  1.00  2.280          H  
ATOM   1297 2HG  LYS A  75      40.328  -9.261  -2.899  1.00  2.280          H  
ATOM   1298 1HD  LYS A  75      40.582  -8.818  -5.343  1.00  2.280          H  
ATOM   1299 2HD  LYS A  75      40.147  -7.125  -5.070  1.00  2.280          H  
ATOM   1300 1HE  LYS A  75      42.113  -6.850  -3.598  1.00  2.280          H  
ATOM   1301 2HE  LYS A  75      42.549  -8.548  -3.861  1.00  2.280          H  
ATOM   1302 1HZ  LYS A  75      43.801  -7.083  -5.279  1.00  2.280          H  
ATOM   1303 2HZ  LYS A  75      42.829  -8.053  -6.195  1.00  2.280          H  
ATOM   1304 3HZ  LYS A  75      42.425  -6.472  -5.952  1.00  2.280          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 -459.306 49.3842 314.529 -36.894 11.0752 16.9578 169.934 -182.874 -0.45793 -2.8854 -146.679 -9.63123 -74.5936 0 -3.4901 0 0 3.55401 5.22441 22.772 65.3164 -13.0426 9.80655 35.2113 35.7116 41.9453 -148.433
MET:NtermProteinFull_1 -4.00433 0.33627 3.17891 -0.82147 0.26594 0.30007 1.88327 -1.60395 -0.05118 -0.23552 -2.66721 1.05492 0 0 0 0 0 0.08754 0.27778 0.98718 0 0 0 0.60916 0 0.39025 -0.01237
GLN_2 -4.64599 0.57081 3.52195 -0.67853 0.26286 1.03378 1.79467 -1.94576 -0.01683 -0.12241 -1.8813 -2.06141 0 0 0 0 0 -0.07518 0.00701 0 3.34477 -0.16723 0 -0.18838 -0.23971 0.84207 -0.64482
THR_3 -2.32024 0.28311 2.46686 -0.12256 0.06551 0.06382 0.37516 -1.19415 -0.04296 -0.17939 0.03537 -1.10961 0 0 0 0 0 0.07079 0.01004 0.0666 0 -0.01609 2.26843 -1.0874 -0.37977 0.5623 -0.18419
LYS_4 -4.01611 0.27602 4.20243 -0.2889 0.03552 0.13534 2.088 -1.92742 -0 -0 -1.33402 -0.16594 0 0 0 0 0 -0.03302 0.00284 1.84491 0 -0.17203 0 -1.5107 0.07024 0.23043 -0.5624
LEU_5 -7.88364 0.64089 3.63143 -0.49875 0.19589 0.12449 2.5753 -2.55824 -0 -0 -2.07774 0.24195 0 0 0 0 0 -0.04874 0.03473 0.28214 0 -0.31241 0 0.18072 0.01823 0.31768 -5.13609
PHE_6 -8.42089 1.1219 4.278 -0.50111 0.30621 0.20321 2.90504 -2.97532 -0.01569 -0.1138 -2.31487 -0.10775 0 0 0 0 0 0.03657 0.00891 0 4.06852 -0.41825 0 1.0402 0.02539 0.55198 -0.32175
TYR_7 -4.09213 0.19589 4.0558 -1.02628 0.10116 0.43488 1.57497 -2.08782 -0.01721 -0.12542 -1.28945 -0.29795 0 0 0 0 0 -0.0192 0.03819 0 1.79182 -0.43691 0.00154 1.2797 0.27582 0.46512 0.82254
PHE_8 -6.84155 0.68306 4.00725 -0.70679 0.02649 0.16141 2.25741 -2.58062 -0 -0 -1.88486 -0.14927 0 0 0 0 0 0.00461 0.01301 0 1.83692 -0.5469 0 1.0402 0.16497 0.63278 -1.88188
PHE_9 -11.498 1.4463 3.95436 -0.69267 0.15712 0.33218 3.12815 -3.24581 -0 -0 -3.06395 0.00177 0 0 0 0 0 0.25976 0.0727 0 2.28636 0.00048 0 1.0402 0.02374 1.10536 -4.692
VAL_10 -4.91173 0.42266 4.69224 -0.31101 0.20866 0.07143 2.58195 -2.50635 -0 -0 -2.64492 -0.20217 0 0 0 0 0 -0.03813 0.01128 0.06512 0 -0.35018 0 1.9342 -0.10745 0.7538 -0.33059
LEU_11 -5.45204 0.18318 4.39043 -0.68859 0.20045 0.26968 2.3349 -2.3844 -0.00748 -0.05767 -1.93902 0.0883 0 0 0 0 0 0.0424 0.03513 0.91615 0 -0.24172 0 0.18072 -0.11697 0.31222 -1.93435
LEU_12 -7.89757 1.62758 3.32086 -0.50808 0.22465 0.12988 1.81963 -2.41845 -0.00038 -0.00301 -1.48112 0.22734 0 0 0 0 0 0.20372 0.12154 0.31291 0 -0.28128 0 0.18072 -0.26614 0.50625 -4.18093
SER_13 -5.55793 0.4111 5.50974 -0.02789 0 0.0646 2.46698 -2.62089 -0 -0 -2.10558 -0.56548 0 0 0 0 0 -0.01282 0.00185 0.77785 0 0.32664 0.607 -0.77834 -0.06615 0.44306 -1.12627
PHE_14 -5.33763 0.27275 4.67641 -1.08423 0.12223 0.4466 2.6839 -2.36371 -0.00101 -0.00991 -2.62998 0.02817 0 0 0 0 0 0.08407 0.13929 0 1.82317 -0.47222 0 1.0402 0.13692 0.33666 -0.10832
ILE_15 -6.34973 1.1244 4.46198 -0.50451 0.29244 0.10309 2.26386 -2.49818 -0 -0 -2.18823 0.06717 0 0 0 0 0 1.04181 0.03293 0.48701 0 -0.29383 0 0.73287 5.81575 1.7224 6.31122
PRO_16 -9.20023 2.33728 4.59006 -0.07669 0.00054 0.04741 2.3 -2.2644 -0 -0 -2.30984 0.67953 0 0 0 0 0 0.06195 0.02843 0.20459 0 -0.05993 0 -2.4119 5.79607 2.00291 1.72578
GLY_17 -3.89463 0.36531 4.49142 -5e-05 0 0 2.43532 -2.30031 -0 -0 -1.92715 -0.43106 0 0 0 0 0 -0.05893 0 0 0 -0.08599 0 0.83697 0.76577 0.71758 0.91426
PHE_18 -6.33994 0.46119 4.44495 -0.98297 0.07525 0.32827 2.52096 -2.51852 -0.02181 -0.15198 -2.78214 -0.06476 0 0 0 0 0 -0.00897 0.35183 0 1.75889 -0.52659 0 1.0402 0.8326 0.29383 -1.28971
PHE_19 -8.86038 0.96322 4.56393 -0.61976 0.08429 0.26244 2.65303 -2.9649 -0.01716 -0.14468 -2.06148 -0.02818 0 0 0 0 0 -0.00366 0.04868 0 2.63699 0.09378 0 1.0402 -0.02939 0.39955 -1.98346
LEU_20 -7.66294 0.93501 4.05614 -0.67055 0.27635 0.23319 2.50352 -2.71658 -0 -0 -1.3968 0.10881 0 0 0 0 0 0.0873 0.03303 0.9281 0 -0.20729 0 0.18072 -0.17091 0.49482 -2.98808
VAL_21 -3.41955 0.24921 3.5237 -0.31184 0.22309 0.07153 1.47249 -1.82783 -0 -0 -0.34288 -0.1434 0 0 0 0 0 -0.06232 0.00078 0.07863 0 -0.29662 0 1.9342 -0.1277 0.35117 1.37266
GLN_22 -4.30228 0.22398 3.5392 -0.66693 0.07068 0.70743 1.39086 -1.76022 -0.02181 -0.15198 -0.86782 -0.26053 0 0 0 0 0 -0.05581 0.01577 0 2.74709 -0.2407 0 -0.18838 -0.2681 0.43079 0.34123
GLN_23 -6.08882 0.47571 4.60099 -0.57605 0.07252 0.53864 1.96976 -2.34316 -0.01615 -0.13477 -0.64297 -0.25073 0 0 0 0 0 0.00708 0.09894 0 2.35094 -0.06426 0 -0.18838 -0.31645 0.49245 -0.01473
GLU_24 -2.64834 0.15142 2.1713 -0.20191 0.02835 0.30417 0.72653 -1.14798 -0 -0 -0.28483 -0.55302 0 0 -0.66888 0 0 -0.03528 0.00798 0 2.88602 -0.03468 0 -2.7348 0.27816 0.322 -1.43379
GLN_25 -4.71755 0.24099 4.52496 -0.62567 0.23282 1.08367 2.16927 -2.27176 -0.01259 -0.0824 -2.08236 -1.97079 0 0 -0.66888 0 0 -0.07652 0.03495 0 4.40067 0.11924 0 -0.18838 0.13417 0.40786 0.6517
PHE_26 -6.85099 0.62107 2.82473 -1.07966 0.1839 0.47462 2.10942 -2.1365 -0 -0 -1.60058 0.05257 0 0 0 0 0 0.05373 0.08076 0 1.77879 -0.51553 0 1.0402 -0.14939 0.58241 -2.53044
VAL_27 -6.05377 0.59464 2.62325 -0.29656 0.14311 0.06304 1.77997 -2.1931 -0 -0 -0.4288 -0.0476 0 0 0 0 0 -0.06363 0.01282 0.02508 0 -0.33058 0 1.9342 0.13792 0.4587 -1.64132
ALA_28 -5.28968 0.49323 3.84601 -0.02139 0 0 2.05197 -2.38353 -0 -0 -0.85633 -0.33936 0 0 0 0 0 -0.04138 0 0 0 -0.16147 0 1.8394 -0.10825 0.29088 -0.6799
LEU_29 -8.59192 0.98579 5.74378 -0.47668 0.13804 0.1055 2.97509 -3.49905 -0 -0 -2.74711 0.22541 0 0 0 0 0 -0.0388 0.05916 0.42857 0 -0.25801 0 0.18072 -0.26461 0.36246 -4.67167
SER_30 -6.31682 0.76003 6.07355 -0.0318 0.00019 0.02188 3.15413 -2.97506 -0.01259 -0.0824 -3.31655 0.04431 0 0 0 0 0 0.05689 0.00755 0.49336 0 0.29817 1.75824 -0.77834 -0.15384 0.46841 -0.53071
ILE_31 -7.17173 0.46021 4.88257 -0.50576 0.35707 0.10318 2.68543 -2.8429 -0 -0 -2.03753 0.01117 0 0 0 0 0 -0.05058 0.04872 0.52615 0 -0.42147 0 0.73287 -0.00785 0.47681 -2.75363
TRP_32 -12.1516 1.60822 5.23312 -0.94479 0.17738 0.42008 3.12212 -3.55113 -0 -0 -2.5198 -0.35778 0 0 0 0 0 0.15072 0.18631 0 1.92155 0.14524 0 1.6906 -0.16127 0.72156 -4.30944
ILE_33 -6.69349 0.50329 5.12176 -0.50979 0.40489 0.10458 2.59172 -2.82715 -0.00099 -0.00834 -2.41462 -0.00178 0 0 0 0 0 -0.05156 0.04953 0.60892 0 -0.37888 0 0.73287 -0.2014 0.70367 -2.26677
ILE_34 -8.27976 1.08284 4.3404 -0.49742 0.42589 0.09637 2.42033 -2.82519 -0 -0 -2.17059 0.13946 0 0 0 0 0 -0.02445 0.00892 0.51471 0 -0.37386 0 0.73287 0.06999 0.5634 -3.77609
LEU_35 -7.55852 0.60399 4.36892 -0.49125 0.24833 0.11522 2.55288 -2.64921 -0 -0 -2.16234 0.26089 0 0 0 0 0 -0.02316 0.02654 0.34024 0 -0.27916 0 0.18072 -0.07136 0.61351 -3.92373
ILE_36 -7.44653 0.85205 5.5644 -0.51203 0.4147 0.10284 2.73027 -3.0342 -0 -0 -2.45086 0.05618 0 0 0 0 0 -0.02757 0.08931 0.4731 0 -0.45299 0 0.73287 -0.09823 0.52564 -2.48106
THR_37 -5.0779 0.3234 4.43115 -0.20548 0.166 0.07552 2.21697 -2.36358 -0 -0 -2.46823 -0.18032 0 0 0 0 0 -0.02065 0.00351 0.0606 0 -0.02531 2.27405 -1.0874 0.14936 0.40165 -1.32668
LEU_38 -8.22195 0.57177 4.19218 -0.48879 0.24616 0.1227 2.80636 -3.00685 -0.00099 -0.00834 -2.34996 0.21402 0 0 0 0 0 -0.00137 0.00762 0.34178 0 -0.28912 0 0.18072 -0.05947 0.46641 -5.27713
PHE_39 -10.6144 1.08382 4.66157 -0.52229 0.32485 0.23163 2.93847 -3.29086 -0 -0 -2.08455 -0.11355 0 0 0 0 0 0.08216 0.00295 0 2.91717 0.07866 0 1.0402 -0.25363 0.56305 -2.95472
SER_40 -3.70751 0.32272 4.66544 -0.02634 0 0.06102 2.10786 -2.16692 -0.01181 -0.0388 -1.72426 -0.59607 0 0 0 0 0 0.07429 0.0035 0.68481 0 0.34099 0.60024 -0.77834 0.00279 0.3179 0.13151
LEU_41 -9.10672 0.97125 3.97173 -0.48334 0.19403 0.11163 2.70927 -2.78937 -0 -0 -2.1318 0.24971 0 0 0 0 0 0.05221 0.01676 0.30597 0 -0.29946 0 0.18072 -0.06349 0.35246 -5.75844
TRP_42 -10.6086 1.67893 3.53043 -1.00232 0.13925 0.29399 2.40489 -3.15672 -0 -0 -1.49865 -0.53683 0 0 0 0 0 0.13284 0.29294 0 1.75114 -0.02565 0 1.6906 -0.40644 0.79612 -4.52412
TYR_43 -7.8993 1.19667 3.71843 -0.70546 0.03198 0.17366 2.04027 -2.58675 -0 -0 -0.78833 -0.33969 0 0 0 0 0 0.18316 0.00041 0 1.84684 -0.50698 0.01663 1.2797 -0.03119 0.94609 -1.42386
ASP_44 -5.00315 0.85914 6.67986 -0.29443 0.02015 0.96333 3.30239 -2.87339 -0.01263 -0.05115 -5.10974 0.18622 0 0 -1.07617 0 0 0.16572 0.13945 0 3.34093 0.20097 0 -2.3716 0.06293 0.66499 -0.20614
TRP_45 -7.06222 1.03134 2.65838 -1.0474 0.0302 0.47393 1.70015 -2.19207 -0 -0 -0.63087 -0.46088 0 0 0 0 0 0.20906 0.14252 0 3.19097 -0.06175 0 1.6906 5.45035 0.45383 5.57614
LYS_46 -2.87351 0.30563 3.75375 -0.40598 0.06411 0.19284 1.47199 -1.71168 -0.01209 -0.10004 -1.72946 0.04143 0 0 0 0 0 0.00365 0.01179 1.80852 0 0.0142 0 -1.5107 6.00533 0.73513 6.06491
PHE_47 -3.13437 0.58822 3.94495 -0.93956 0.06528 0.32325 1.9352 -1.74967 -0.00979 -0.06429 -1.92864 -0.01326 0 0 -0.31503 0 0 -0.00354 0.05189 0 1.87528 -0.33002 0 1.0402 0.37512 0.81868 2.52988
CYS_48 -7.69025 0.78712 5.79313 -0.05196 0.01876 0.02435 2.58046 -2.80958 -0.00427 -0.03364 -3.07337 -0.36488 0 0 -0.76113 0 0 -0.06102 0.0731 0.47623 0 0.19793 0 3.6196 0.09472 0.80556 -0.37914
LEU_49 -4.36597 0.52558 4.73739 -0.68513 0.26792 0.27689 2.31895 -2.3468 -0 -0 -2.90037 0.02888 0 0 0 0 0 -0.02921 0.01396 1.00257 0 -0.21336 0 0.18072 0.04631 0.71021 -0.43147
LEU_50 -4.22585 0.41726 4.25112 -0.67862 0.19515 0.24542 1.85961 -2.14775 -0.01209 -0.10004 -1.19074 0.12132 0 0 0 0 0 -0.01596 0.01706 0.78967 0 -0.20675 0 0.18072 -0.08782 0.32223 -0.26605
ASN_51 -6.16532 0.36975 4.72681 -0.17839 0.02152 0.26498 2.44075 -2.62101 -0.00979 -0.06429 -1.45619 -0.31996 0 0 0 0 0 0.01533 0.00944 0 1.40982 0.36626 0 -0.93687 0.0263 0.17941 -1.92144
LEU_52 -10.105 1.19912 4.07259 -0.48889 0.19044 0.11557 2.71677 -3.2765 -0 -0 -2.76335 0.20626 0 0 0 0 0 0.05014 0.51271 0.40082 0 -0.26571 0 0.18072 -0.10579 0.35666 -7.00344
THR_53 -3.70049 0.12902 4.81711 -0.19524 0.09468 0.06724 2.14193 -2.18985 -0.00345 -0.0213 -2.47538 0.00263 0 0 0 0 0 -0.01929 0.01593 0.05756 0 -0.02133 2.27943 -1.0874 -0.04276 0.45366 0.30269
ILE_54 -5.08982 0.17116 4.18882 -0.5045 0.3754 0.10174 2.16679 -2.28826 -0 -0 -2.05471 0.06911 0 0 0 0 0 -0.06219 0.0279 0.47976 0 -0.47915 0 0.73287 0.15123 0.33254 -1.68131
VAL_55 -7.2395 1.13059 3.97806 -0.32011 0.21487 0.0729 3.06171 -2.83784 -0.01578 -0.05364 -2.44831 -0.15472 0 0 0 0 0 -0.06911 0.03432 0.08932 0 -0.31128 0 1.9342 0.00305 0.44937 -2.48191
GLY_56 -3.48099 0.47105 3.8529 -5e-05 0 0 2.07358 -2.17395 -0 -0 -2.14744 -0.43268 0 0 0 0 0 -0.0078 0 0 0 -0.08688 0 0.83697 0.82451 0.43479 0.164
PHE_57 -4.90666 0.42122 3.94215 -1.06043 0.13409 0.43103 1.89965 -2.28784 -0.01612 -0.09389 -2.12504 0.03341 0 0 0 0 0 0.138 0.03954 0 1.75285 -0.41331 0 1.0402 0.9568 0.47083 0.35647
PHE_58 -6.2872 0.52788 4.522 -1.02986 0.0964 0.36937 2.43473 -2.53471 -0 -0 -2.56087 -0.02086 0 0 0 0 0 0.09312 0.16885 0 1.73962 -0.55281 0 1.0402 0.19715 0.55369 -1.2433
ILE_59 -7.89005 1.04247 3.79183 -0.67817 0.38264 0.23551 2.2096 -2.68497 -0 -0 -2.4113 0.37997 0 0 0 0 0 0.00346 0.06155 1.13907 0 -0.25352 0 0.73287 0.11829 0.76003 -3.06072
ALA_60 -4.76122 0.41806 3.964 -0.0227 0 0 2.68563 -2.48621 -0.01578 -0.05364 -2.48467 -0.36279 0 0 0 0 0 0.05135 0 0 0 -0.24499 0 1.8394 -0.24496 0.62278 -1.09576
PHE_61 -6.47256 0.47512 4.2947 -0.91868 0.05261 0.30314 2.61624 -2.59348 -0 -0 -2.58624 0.01571 0 0 0 0 0 -0.00492 0.00716 0 1.86839 -0.29374 0 1.0402 -0.25367 0.21662 -2.2334
CYS_62 -4.97403 0.58266 3.89554 -0.04688 0 0.01613 1.87337 -1.95624 -0.01612 -0.09389 -1.83705 0.00235 0 0 0 0 0 0.5796 0.00015 0.34194 0 0.26327 0 3.6196 0.20833 0.25496 2.71369
TYR_63 -9.31549 1.52213 3.93199 -1.01848 0.09429 0.35998 3.0382 -2.95428 -0.00799 -0.05339 -2.22809 -0.32967 0 0 0 0 0 0.17336 1.23325 0 2.08563 -0.30518 0.00099 1.2797 0.35948 0.45897 -1.67461
PHE_64 -6.25604 0.42907 4.02668 -0.98691 0.08252 0.37359 2.69829 -2.56629 -0.00551 -0.04484 -2.45326 0.03237 0 0 0 0 0 0.22093 0.00663 0 1.76866 -0.51091 0 1.0402 0.19914 0.61136 -1.33433
VAL_65 -5.38382 0.83871 3.93119 -0.303 0.16941 0.06405 2.04471 -2.26546 -0 -0 -1.90697 -0.03629 0 0 0 0 0 0.3033 0.00027 0.00987 0 -0.26714 0 1.9342 5.79893 1.63869 6.57064
PRO_66 -6.37723 1.24924 3.9469 -0.08661 8e-05 0.05339 1.97708 -1.95292 -0 -0 -1.70104 0.72886 0 0 0 0 0 0.02403 0.01203 0.42468 0 0.23572 0 -2.4119 5.57086 1.79012 3.48331
ALA_67 -6.44411 0.55751 3.76706 -0.02078 0 0 2.84507 -2.87667 -0 -0 -2.45481 -0.35489 0 0 0 0 0 0.01841 0 0 0 -0.04918 0 1.8394 -0.18746 0.53973 -2.82074
VAL_68 -6.0361 0.52468 4.6603 -0.3148 0.21433 0.07173 2.6661 -2.73876 -0.00799 -0.05339 -2.45097 -0.14053 0 0 0 0 0 -0.05788 0.00758 0.04869 0 -0.32519 0 1.9342 -0.05085 0.26501 -1.78383
LYS_69 -5.7751 0.32341 5.35333 -0.30443 0.02975 0.13496 2.40045 -2.64061 -0.0191 -0.17029 -1.74833 0.01185 0 0 0 0 0 0.02041 0.0088 1.71966 0 0.00648 0 -1.5107 -0.21292 0.24148 -2.13091
ILE_70 -6.78376 0.59076 4.71416 -0.51129 0.35665 0.10366 2.84974 -2.83217 -0.0036 -0.0287 -2.46977 0.02095 0 0 0 0 0 -0.06355 0.07404 0.52181 0 -0.44538 0 0.73287 -0.16613 0.26526 -3.07445
ASN_71 -5.05072 0.16227 5.65731 -0.17914 0.02328 0.25996 2.5226 -2.84201 -0 -0 -1.65122 -0.30733 0 0 0 0 0 -0.0043 0.03565 0 1.42937 0.45959 0 -0.93687 0.08127 0.31558 -0.02471
GLN_72 -4.26381 0.27321 4.41526 -0.27055 0.05676 0.21528 1.52079 -2.18604 -0.01359 -0.12545 -1.24427 -0.47949 0 0 0 0 0 0.07331 0.08824 0 2.70727 -0.12303 0 -0.18838 -0.07228 0.23596 0.61922
ILE_73 -3.68829 0.20929 3.29658 -0.50464 0.37119 0.10356 1.45624 -1.72984 -0 -0 -0.57033 0.01592 0 0 0 0 0 -0.04614 0.07327 0.54505 0 -0.47676 0 0.73287 -0.11633 0.25082 -0.07756
VAL_74 -2.98984 0.31034 2.2112 -0.31115 0.21586 0.07026 1.29521 -1.29036 -0 -0 -1.3687 -0.09986 0 0 0 0 0 -0.04607 0.0002 0.04162 0 -0.40925 0 1.9342 0.08148 0.38047 0.02563
LYS:CtermProteinFull_75 -1.50868 0.22807 2.1032 -0.54038 0.11209 0.54112 0.85746 -0.9319 -0.0036 -0.0287 -0.60186 -0.52704 0 0 0 0 0 0 0.03221 1.12064 0 0 0 -1.5107 0.06221 0.65942 0.06356
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14003 DOMAINID 15805 MODEL 5 SSGCID - MygeA.20008.a Uncharacterized protein MG316  MG_316
MODEL     5
REMARK    Rerank iterative_hybridize.pdb to model05.pdb score: 22.283
ATOM      1  N   MET A   1      -9.312  15.244  -0.079  1.00  6.430          N  
ATOM      2  CA  MET A   1      -8.893  13.905  -0.475  1.00  6.100          C  
ATOM      3  C   MET A   1      -9.578  12.763   0.245  1.00  5.510          C  
ATOM      4  O   MET A   1      -8.964  11.716   0.442  1.00  5.100          O  
ATOM      5  CB  MET A   1      -7.387  13.743  -0.279  1.00  8.670          C  
ATOM      6  CG  MET A   1      -6.511  14.484  -1.257  1.00  8.670          C  
ATOM      7  SD  MET A   1      -4.762  14.298  -0.851  1.00  8.670          S  
ATOM      8  CE  MET A   1      -4.487  12.530  -1.045  1.00  8.670          C  
ATOM      9 1H   MET A   1      -8.546  15.887  -0.222  1.00  7.720          H  
ATOM     10 2H   MET A   1     -10.101  15.537  -0.635  1.00  7.720          H  
ATOM     11 3H   MET A   1      -9.567  15.241   0.899  1.00  7.720          H  
ATOM     12  HA  MET A   1      -9.115  13.793  -1.537  1.00  7.320          H  
ATOM     13 1HB  MET A   1      -7.127  14.107   0.714  1.00 10.410          H  
ATOM     14 2HB  MET A   1      -7.123  12.701  -0.299  1.00 10.410          H  
ATOM     15 1HG  MET A   1      -6.678  14.101  -2.263  1.00 10.410          H  
ATOM     16 2HG  MET A   1      -6.759  15.544  -1.246  1.00 10.410          H  
ATOM     17 1HE  MET A   1      -3.455  12.301  -0.809  1.00 10.410          H  
ATOM     18 2HE  MET A   1      -5.141  11.980  -0.364  1.00 10.410          H  
ATOM     19 3HE  MET A   1      -4.693  12.238  -2.069  1.00 10.410          H  
ATOM     20  N   GLN A   2     -10.861  12.879   0.574  1.00  5.780          N  
ATOM     21  CA  GLN A   2     -11.493  11.742   1.253  1.00  5.650          C  
ATOM     22  C   GLN A   2     -11.511  10.513   0.349  1.00  5.160          C  
ATOM     23  O   GLN A   2     -11.295   9.382   0.799  1.00  5.010          O  
ATOM     24  CB  GLN A   2     -12.920  12.088   1.686  1.00  7.960          C  
ATOM     25  CG  GLN A   2     -13.009  13.105   2.816  1.00  7.960          C  
ATOM     26  CD  GLN A   2     -14.449  13.471   3.156  1.00  7.960          C  
ATOM     27  OE1 GLN A   2     -15.343  13.379   2.309  1.00  7.960          O  
ATOM     28  NE2 GLN A   2     -14.678  13.888   4.397  1.00  7.960          N  
ATOM     29  H   GLN A   2     -11.398  13.716   0.394  1.00  6.940          H  
ATOM     30  HA  GLN A   2     -10.908  11.499   2.142  1.00  6.780          H  
ATOM     31 1HB  GLN A   2     -13.475  12.480   0.834  1.00  9.550          H  
ATOM     32 2HB  GLN A   2     -13.427  11.181   2.012  1.00  9.550          H  
ATOM     33 1HG  GLN A   2     -12.546  12.681   3.707  1.00  9.550          H  
ATOM     34 2HG  GLN A   2     -12.487  14.013   2.520  1.00  9.550          H  
ATOM     35 1HE2 GLN A   2     -15.605  14.142   4.677  1.00  9.550          H  
ATOM     36 2HE2 GLN A   2     -13.925  13.949   5.052  1.00  9.550          H  
ATOM     37  N   THR A   3     -11.731  10.758  -0.942  1.00  5.250          N  
ATOM     38  CA  THR A   3     -11.777   9.706  -1.940  1.00  5.340          C  
ATOM     39  C   THR A   3     -10.433   9.015  -2.071  1.00  4.630          C  
ATOM     40  O   THR A   3     -10.363   7.784  -2.116  1.00  4.940          O  
ATOM     41  CB  THR A   3     -12.194  10.263  -3.315  1.00  7.440          C  
ATOM     42  OG1 THR A   3     -13.516  10.819  -3.233  1.00  7.440          O  
ATOM     43  CG2 THR A   3     -12.164   9.165  -4.352  1.00  7.440          C  
ATOM     44  H   THR A   3     -11.893  11.709  -1.229  1.00  6.300          H  
ATOM     45  HA  THR A   3     -12.510   8.962  -1.628  1.00  6.410          H  
ATOM     46  HB  THR A   3     -11.501  11.048  -3.612  1.00  8.930          H  
ATOM     47  HG1 THR A   3     -13.790  11.122  -4.105  1.00  8.930          H  
ATOM     48 1HG2 THR A   3     -12.456   9.569  -5.320  1.00  8.930          H  
ATOM     49 2HG2 THR A   3     -11.157   8.765  -4.416  1.00  8.930          H  
ATOM     50 3HG2 THR A   3     -12.856   8.375  -4.065  1.00  8.930          H  
ATOM     51  N   LYS A   4      -9.360   9.803  -2.086  1.00  4.100          N  
ATOM     52  CA  LYS A   4      -8.046   9.229  -2.273  1.00  3.860          C  
ATOM     53  C   LYS A   4      -7.626   8.444  -1.055  1.00  2.960          C  
ATOM     54  O   LYS A   4      -7.084   7.356  -1.203  1.00  3.140          O  
ATOM     55  CB  LYS A   4      -7.003  10.309  -2.505  1.00  5.500          C  
ATOM     56  CG  LYS A   4      -7.117  11.099  -3.787  1.00  5.500          C  
ATOM     57  CD  LYS A   4      -6.961  10.204  -4.984  1.00  5.500          C  
ATOM     58  CE  LYS A   4      -6.689  10.999  -6.254  1.00  5.500          C  
ATOM     59  NZ  LYS A   4      -6.641  10.118  -7.421  1.00  5.500          N  
ATOM     60  H   LYS A   4      -9.471  10.800  -1.992  1.00  4.920          H  
ATOM     61  HA  LYS A   4      -8.071   8.552  -3.128  1.00  4.630          H  
ATOM     62 1HB  LYS A   4      -7.048  11.000  -1.689  1.00  6.600          H  
ATOM     63 2HB  LYS A   4      -6.015   9.856  -2.485  1.00  6.600          H  
ATOM     64 1HG  LYS A   4      -8.092  11.586  -3.824  1.00  6.600          H  
ATOM     65 2HG  LYS A   4      -6.347  11.866  -3.817  1.00  6.600          H  
ATOM     66 1HD  LYS A   4      -6.125   9.516  -4.820  1.00  6.600          H  
ATOM     67 2HD  LYS A   4      -7.866   9.613  -5.123  1.00  6.600          H  
ATOM     68 1HE  LYS A   4      -7.438  11.771  -6.410  1.00  6.600          H  
ATOM     69 2HE  LYS A   4      -5.711  11.467  -6.146  1.00  6.600          H  
ATOM     70 1HZ  LYS A   4      -6.373  10.627  -8.273  1.00  6.600          H  
ATOM     71 2HZ  LYS A   4      -5.941   9.407  -7.248  1.00  6.600          H  
ATOM     72 3HZ  LYS A   4      -7.518   9.667  -7.566  1.00  6.600          H  
ATOM     73  N   LEU A   5      -7.946   8.943   0.141  1.00  2.530          N  
ATOM     74  CA  LEU A   5      -7.557   8.238   1.351  1.00  2.280          C  
ATOM     75  C   LEU A   5      -8.294   6.896   1.422  1.00  2.190          C  
ATOM     76  O   LEU A   5      -7.713   5.869   1.799  1.00  2.070          O  
ATOM     77  CB  LEU A   5      -7.824   9.128   2.565  1.00  3.290          C  
ATOM     78  CG  LEU A   5      -6.907  10.388   2.641  1.00  3.290          C  
ATOM     79  CD1 LEU A   5      -7.346  11.271   3.802  1.00  3.290          C  
ATOM     80  CD2 LEU A   5      -5.462   9.957   2.758  1.00  3.290          C  
ATOM     81  H   LEU A   5      -8.417   9.845   0.214  1.00  3.040          H  
ATOM     82  HA  LEU A   5      -6.490   8.042   1.309  1.00  2.740          H  
ATOM     83 1HB  LEU A   5      -8.859   9.477   2.511  1.00  3.950          H  
ATOM     84 2HB  LEU A   5      -7.703   8.551   3.469  1.00  3.950          H  
ATOM     85  HG  LEU A   5      -7.015  10.965   1.729  1.00  3.950          H  
ATOM     86 1HD1 LEU A   5      -6.717  12.159   3.844  1.00  3.950          H  
ATOM     87 2HD1 LEU A   5      -8.385  11.569   3.653  1.00  3.950          H  
ATOM     88 3HD1 LEU A   5      -7.259  10.723   4.736  1.00  3.950          H  
ATOM     89 1HD2 LEU A   5      -4.820  10.828   2.786  1.00  3.950          H  
ATOM     90 2HD2 LEU A   5      -5.323   9.384   3.653  1.00  3.950          H  
ATOM     91 3HD2 LEU A   5      -5.220   9.362   1.906  1.00  3.950          H  
ATOM     92  N   PHE A   6      -9.562   6.878   0.988  1.00  2.610          N  
ATOM     93  CA  PHE A   6     -10.300   5.625   0.909  1.00  3.070          C  
ATOM     94  C   PHE A   6      -9.576   4.649  -0.001  1.00  2.720          C  
ATOM     95  O   PHE A   6      -9.302   3.506   0.379  1.00  2.680          O  
ATOM     96  CB  PHE A   6     -11.716   5.836   0.376  1.00  4.110          C  
ATOM     97  CG  PHE A   6     -12.428   4.547   0.069  1.00  4.110          C  
ATOM     98  CD1 PHE A   6     -12.994   3.768   1.064  1.00  4.110          C  
ATOM     99  CD2 PHE A   6     -12.522   4.114  -1.246  1.00  4.110          C  
ATOM    100  CE1 PHE A   6     -13.636   2.581   0.745  1.00  4.110          C  
ATOM    101  CE2 PHE A   6     -13.156   2.940  -1.567  1.00  4.110          C  
ATOM    102  CZ  PHE A   6     -13.714   2.169  -0.572  1.00  4.110          C  
ATOM    103  H   PHE A   6     -10.030   7.747   0.720  1.00  3.130          H  
ATOM    104  HA  PHE A   6     -10.361   5.193   1.907  1.00  3.680          H  
ATOM    105 1HB  PHE A   6     -12.302   6.393   1.104  1.00  4.940          H  
ATOM    106 2HB  PHE A   6     -11.682   6.427  -0.530  1.00  4.940          H  
ATOM    107  HD1 PHE A   6     -12.930   4.095   2.102  1.00  4.940          H  
ATOM    108  HD2 PHE A   6     -12.079   4.724  -2.030  1.00  4.940          H  
ATOM    109  HE1 PHE A   6     -14.078   1.972   1.533  1.00  4.940          H  
ATOM    110  HE2 PHE A   6     -13.218   2.619  -2.604  1.00  4.940          H  
ATOM    111  HZ  PHE A   6     -14.218   1.237  -0.824  1.00  4.940          H  
ATOM    112  N   TYR A   7      -9.228   5.105  -1.200  1.00  2.750          N  
ATOM    113  CA  TYR A   7      -8.571   4.211  -2.124  1.00  3.000          C  
ATOM    114  C   TYR A   7      -7.146   3.859  -1.708  1.00  2.400          C  
ATOM    115  O   TYR A   7      -6.640   2.801  -2.081  1.00  2.550          O  
ATOM    116  CB  TYR A   7      -8.625   4.739  -3.528  1.00  4.100          C  
ATOM    117  CG  TYR A   7      -9.938   4.531  -4.170  1.00  4.100          C  
ATOM    118  CD1 TYR A   7     -10.744   5.592  -4.477  1.00  4.100          C  
ATOM    119  CD2 TYR A   7     -10.348   3.236  -4.440  1.00  4.100          C  
ATOM    120  CE1 TYR A   7     -11.974   5.375  -5.063  1.00  4.100          C  
ATOM    121  CE2 TYR A   7     -11.568   3.008  -5.022  1.00  4.100          C  
ATOM    122  CZ  TYR A   7     -12.385   4.076  -5.335  1.00  4.100          C  
ATOM    123  OH  TYR A   7     -13.612   3.856  -5.918  1.00  4.100          O  
ATOM    124  H   TYR A   7      -9.455   6.064  -1.476  1.00  3.300          H  
ATOM    125  HA  TYR A   7      -9.141   3.290  -2.131  1.00  3.600          H  
ATOM    126 1HB  TYR A   7      -8.398   5.811  -3.530  1.00  4.920          H  
ATOM    127 2HB  TYR A   7      -7.907   4.238  -4.090  1.00  4.920          H  
ATOM    128  HD1 TYR A   7     -10.411   6.599  -4.261  1.00  4.920          H  
ATOM    129  HD2 TYR A   7      -9.700   2.398  -4.187  1.00  4.920          H  
ATOM    130  HE1 TYR A   7     -12.617   6.218  -5.311  1.00  4.920          H  
ATOM    131  HE2 TYR A   7     -11.891   1.990  -5.233  1.00  4.920          H  
ATOM    132  HH  TYR A   7     -13.735   2.915  -6.059  1.00  4.920          H  
ATOM    133  N   PHE A   8      -6.488   4.719  -0.943  1.00  2.070          N  
ATOM    134  CA  PHE A   8      -5.158   4.390  -0.462  1.00  2.260          C  
ATOM    135  C   PHE A   8      -5.263   3.146   0.423  1.00  1.860          C  
ATOM    136  O   PHE A   8      -4.435   2.234   0.338  1.00  2.050          O  
ATOM    137  CB  PHE A   8      -4.556   5.565   0.289  1.00  3.090          C  
ATOM    138  CG  PHE A   8      -4.100   6.669  -0.607  1.00  3.090          C  
ATOM    139  CD1 PHE A   8      -3.992   6.471  -1.971  1.00  3.090          C  
ATOM    140  CD2 PHE A   8      -3.752   7.890  -0.092  1.00  3.090          C  
ATOM    141  CE1 PHE A   8      -3.564   7.482  -2.799  1.00  3.090          C  
ATOM    142  CE2 PHE A   8      -3.325   8.909  -0.914  1.00  3.090          C  
ATOM    143  CZ  PHE A   8      -3.237   8.696  -2.275  1.00  3.090          C  
ATOM    144  H   PHE A   8      -6.907   5.613  -0.700  1.00  2.480          H  
ATOM    145  HA  PHE A   8      -4.521   4.157  -1.312  1.00  2.710          H  
ATOM    146 1HB  PHE A   8      -5.292   5.967   0.972  1.00  3.710          H  
ATOM    147 2HB  PHE A   8      -3.745   5.243   0.870  1.00  3.710          H  
ATOM    148  HD1 PHE A   8      -4.257   5.506  -2.384  1.00  3.710          H  
ATOM    149  HD2 PHE A   8      -3.816   8.035   0.977  1.00  3.710          H  
ATOM    150  HE1 PHE A   8      -3.487   7.320  -3.870  1.00  3.710          H  
ATOM    151  HE2 PHE A   8      -3.056   9.874  -0.490  1.00  3.710          H  
ATOM    152  HZ  PHE A   8      -2.910   9.484  -2.937  1.00  3.710          H  
ATOM    153  N   PHE A   9      -6.315   3.088   1.248  1.00  1.760          N  
ATOM    154  CA  PHE A   9      -6.564   1.906   2.070  1.00  2.160          C  
ATOM    155  C   PHE A   9      -6.764   0.699   1.164  1.00  1.970          C  
ATOM    156  O   PHE A   9      -6.203  -0.377   1.398  1.00  2.110          O  
ATOM    157  CB  PHE A   9      -7.734   2.085   3.015  1.00  2.860          C  
ATOM    158  CG  PHE A   9      -7.977   0.862   3.836  1.00  2.860          C  
ATOM    159  CD1 PHE A   9      -7.125   0.541   4.879  1.00  2.860          C  
ATOM    160  CD2 PHE A   9      -9.059   0.036   3.585  1.00  2.860          C  
ATOM    161  CE1 PHE A   9      -7.338  -0.571   5.656  1.00  2.860          C  
ATOM    162  CE2 PHE A   9      -9.279  -1.084   4.361  1.00  2.860          C  
ATOM    163  CZ  PHE A   9      -8.417  -1.387   5.399  1.00  2.860          C  
ATOM    164  H   PHE A   9      -6.953   3.890   1.303  1.00  2.110          H  
ATOM    165  HA  PHE A   9      -5.687   1.718   2.679  1.00  2.590          H  
ATOM    166 1HB  PHE A   9      -7.548   2.925   3.676  1.00  3.440          H  
ATOM    167 2HB  PHE A   9      -8.636   2.303   2.449  1.00  3.440          H  
ATOM    168  HD1 PHE A   9      -6.275   1.178   5.078  1.00  3.440          H  
ATOM    169  HD2 PHE A   9      -9.738   0.281   2.765  1.00  3.440          H  
ATOM    170  HE1 PHE A   9      -6.654  -0.805   6.472  1.00  3.440          H  
ATOM    171  HE2 PHE A   9     -10.133  -1.731   4.157  1.00  3.440          H  
ATOM    172  HZ  PHE A   9      -8.591  -2.271   6.011  1.00  3.440          H  
ATOM    173  N   VAL A  10      -7.571   0.882   0.122  1.00  2.110          N  
ATOM    174  CA  VAL A  10      -7.830  -0.194  -0.823  1.00  2.630          C  
ATOM    175  C   VAL A  10      -6.504  -0.704  -1.419  1.00  2.330          C  
ATOM    176  O   VAL A  10      -6.305  -1.916  -1.518  1.00  2.440          O  
ATOM    177  CB  VAL A  10      -8.779   0.282  -1.937  1.00  3.470          C  
ATOM    178  CG1 VAL A  10      -8.863  -0.746  -2.985  1.00  3.470          C  
ATOM    179  CG2 VAL A  10     -10.159   0.598  -1.346  1.00  3.470          C  
ATOM    180  H   VAL A  10      -8.024   1.791   0.005  1.00  2.530          H  
ATOM    181  HA  VAL A  10      -8.313  -1.012  -0.289  1.00  3.160          H  
ATOM    182  HB  VAL A  10      -8.371   1.153  -2.397  1.00  4.170          H  
ATOM    183 1HG1 VAL A  10      -9.509  -0.402  -3.791  1.00  4.170          H  
ATOM    184 2HG1 VAL A  10      -7.866  -0.914  -3.360  1.00  4.170          H  
ATOM    185 3HG1 VAL A  10      -9.259  -1.672  -2.569  1.00  4.170          H  
ATOM    186 1HG2 VAL A  10     -10.823   0.946  -2.135  1.00  4.170          H  
ATOM    187 2HG2 VAL A  10     -10.575  -0.296  -0.889  1.00  4.170          H  
ATOM    188 3HG2 VAL A  10     -10.064   1.373  -0.592  1.00  4.170          H  
ATOM    189  N   LEU A  11      -5.582   0.204  -1.773  1.00  2.290          N  
ATOM    190  CA  LEU A  11      -4.274  -0.218  -2.283  1.00  2.710          C  
ATOM    191  C   LEU A  11      -3.495  -1.037  -1.247  1.00  2.340          C  
ATOM    192  O   LEU A  11      -2.845  -2.029  -1.606  1.00  2.650          O  
ATOM    193  CB  LEU A  11      -3.420   0.990  -2.693  1.00  3.630          C  
ATOM    194  CG  LEU A  11      -3.833   1.735  -3.938  1.00  3.630          C  
ATOM    195  CD1 LEU A  11      -3.018   3.005  -4.051  1.00  3.630          C  
ATOM    196  CD2 LEU A  11      -3.585   0.841  -5.144  1.00  3.630          C  
ATOM    197  H   LEU A  11      -5.809   1.194  -1.696  1.00  2.750          H  
ATOM    198  HA  LEU A  11      -4.438  -0.835  -3.161  1.00  3.250          H  
ATOM    199 1HB  LEU A  11      -3.439   1.703  -1.881  1.00  4.350          H  
ATOM    200 2HB  LEU A  11      -2.394   0.658  -2.833  1.00  4.350          H  
ATOM    201  HG  LEU A  11      -4.878   1.997  -3.878  1.00  4.350          H  
ATOM    202 1HD1 LEU A  11      -3.293   3.544  -4.945  1.00  4.350          H  
ATOM    203 2HD1 LEU A  11      -3.195   3.626  -3.186  1.00  4.350          H  
ATOM    204 3HD1 LEU A  11      -1.979   2.745  -4.095  1.00  4.350          H  
ATOM    205 1HD2 LEU A  11      -3.872   1.352  -6.045  1.00  4.350          H  
ATOM    206 2HD2 LEU A  11      -2.534   0.576  -5.201  1.00  4.350          H  
ATOM    207 3HD2 LEU A  11      -4.169  -0.053  -5.050  1.00  4.350          H  
ATOM    208  N   LEU A  12      -3.591  -0.674   0.043  1.00  2.040          N  
ATOM    209  CA  LEU A  12      -2.897  -1.448   1.079  1.00  2.420          C  
ATOM    210  C   LEU A  12      -3.429  -2.875   1.112  1.00  2.150          C  
ATOM    211  O   LEU A  12      -2.671  -3.828   1.325  1.00  2.510          O  
ATOM    212  CB  LEU A  12      -3.104  -0.857   2.486  1.00  3.240          C  
ATOM    213  CG  LEU A  12      -2.453   0.462   2.810  1.00  3.240          C  
ATOM    214  CD1 LEU A  12      -2.966   0.926   4.200  1.00  3.240          C  
ATOM    215  CD2 LEU A  12      -0.946   0.276   2.795  1.00  3.240          C  
ATOM    216  H   LEU A  12      -4.123   0.165   0.292  1.00  2.450          H  
ATOM    217  HA  LEU A  12      -1.832  -1.474   0.844  1.00  2.900          H  
ATOM    218 1HB  LEU A  12      -4.165  -0.742   2.660  1.00  3.880          H  
ATOM    219 2HB  LEU A  12      -2.729  -1.581   3.208  1.00  3.880          H  
ATOM    220  HG  LEU A  12      -2.728   1.218   2.072  1.00  3.880          H  
ATOM    221 1HD1 LEU A  12      -2.502   1.862   4.481  1.00  3.880          H  
ATOM    222 2HD1 LEU A  12      -4.039   1.050   4.163  1.00  3.880          H  
ATOM    223 3HD1 LEU A  12      -2.739   0.192   4.934  1.00  3.880          H  
ATOM    224 1HD2 LEU A  12      -0.492   1.200   3.037  1.00  3.880          H  
ATOM    225 2HD2 LEU A  12      -0.649  -0.472   3.522  1.00  3.880          H  
ATOM    226 3HD2 LEU A  12      -0.626  -0.046   1.804  1.00  3.880          H  
ATOM    227  N   SER A  13      -4.749  -3.009   0.914  1.00  1.960          N  
ATOM    228  CA  SER A  13      -5.410  -4.309   0.896  1.00  2.360          C  
ATOM    229  C   SER A  13      -5.077  -5.098  -0.373  1.00  2.120          C  
ATOM    230  O   SER A  13      -4.869  -6.312  -0.316  1.00  2.490          O  
ATOM    231  CB  SER A  13      -6.916  -4.143   1.006  1.00  3.140          C  
ATOM    232  OG  SER A  13      -7.282  -3.607   2.248  1.00  3.140          O  
ATOM    233  H   SER A  13      -5.307  -2.162   0.787  1.00  2.350          H  
ATOM    234  HA  SER A  13      -5.061  -4.881   1.755  1.00  2.830          H  
ATOM    235 1HB  SER A  13      -7.272  -3.495   0.210  1.00  3.770          H  
ATOM    236 2HB  SER A  13      -7.392  -5.112   0.872  1.00  3.770          H  
ATOM    237  HG  SER A  13      -6.948  -2.697   2.241  1.00  3.770          H  
ATOM    238  N   PHE A  14      -5.012  -4.412  -1.525  1.00  1.970          N  
ATOM    239  CA  PHE A  14      -4.708  -5.091  -2.783  1.00  2.460          C  
ATOM    240  C   PHE A  14      -3.339  -5.742  -2.756  1.00  2.390          C  
ATOM    241  O   PHE A  14      -3.175  -6.867  -3.237  1.00  3.050          O  
ATOM    242  CB  PHE A  14      -4.704  -4.129  -3.968  1.00  3.250          C  
ATOM    243  CG  PHE A  14      -6.037  -3.727  -4.533  1.00  3.250          C  
ATOM    244  CD1 PHE A  14      -7.127  -4.567  -4.486  1.00  3.250          C  
ATOM    245  CD2 PHE A  14      -6.171  -2.512  -5.168  1.00  3.250          C  
ATOM    246  CE1 PHE A  14      -8.327  -4.187  -5.060  1.00  3.250          C  
ATOM    247  CE2 PHE A  14      -7.350  -2.127  -5.743  1.00  3.250          C  
ATOM    248  CZ  PHE A  14      -8.436  -2.964  -5.691  1.00  3.250          C  
ATOM    249  H   PHE A  14      -5.217  -3.414  -1.522  1.00  2.360          H  
ATOM    250  HA  PHE A  14      -5.458  -5.864  -2.948  1.00  2.950          H  
ATOM    251 1HB  PHE A  14      -4.182  -3.221  -3.676  1.00  3.900          H  
ATOM    252 2HB  PHE A  14      -4.123  -4.579  -4.762  1.00  3.900          H  
ATOM    253  HD1 PHE A  14      -7.034  -5.536  -3.997  1.00  3.900          H  
ATOM    254  HD2 PHE A  14      -5.318  -1.863  -5.220  1.00  3.900          H  
ATOM    255  HE1 PHE A  14      -9.185  -4.857  -5.018  1.00  3.900          H  
ATOM    256  HE2 PHE A  14      -7.419  -1.163  -6.238  1.00  3.900          H  
ATOM    257  HZ  PHE A  14      -9.375  -2.666  -6.143  1.00  3.900          H  
ATOM    258  N   ILE A  15      -2.360  -5.040  -2.187  1.00  2.220          N  
ATOM    259  CA  ILE A  15      -1.008  -5.564  -2.100  1.00  2.850          C  
ATOM    260  C   ILE A  15      -0.505  -5.660  -0.662  1.00  2.880          C  
ATOM    261  O   ILE A  15       0.211  -4.766  -0.218  1.00  2.710          O  
ATOM    262  CB  ILE A  15      -0.003  -4.704  -2.858  1.00  3.740          C  
ATOM    263  CG1 ILE A  15      -0.402  -4.499  -4.321  1.00  3.740          C  
ATOM    264  CG2 ILE A  15       1.274  -5.401  -2.772  1.00  3.740          C  
ATOM    265  CD1 ILE A  15      -0.426  -5.770  -5.148  1.00  3.740          C  
ATOM    266  H   ILE A  15      -2.564  -4.105  -1.823  1.00  2.660          H  
ATOM    267  HA  ILE A  15      -0.993  -6.532  -2.577  1.00  3.420          H  
ATOM    268  HB  ILE A  15       0.074  -3.721  -2.392  1.00  4.490          H  
ATOM    269 1HG1 ILE A  15      -1.388  -4.040  -4.354  1.00  4.490          H  
ATOM    270 2HG1 ILE A  15       0.308  -3.826  -4.769  1.00  4.490          H  
ATOM    271 1HG2 ILE A  15       2.028  -4.855  -3.274  1.00  4.490          H  
ATOM    272 2HG2 ILE A  15       1.547  -5.532  -1.725  1.00  4.490          H  
ATOM    273 3HG2 ILE A  15       1.144  -6.356  -3.236  1.00  4.490          H  
ATOM    274 1HD1 ILE A  15      -0.710  -5.544  -6.170  1.00  4.490          H  
ATOM    275 2HD1 ILE A  15       0.566  -6.226  -5.145  1.00  4.490          H  
ATOM    276 3HD1 ILE A  15      -1.140  -6.472  -4.729  1.00  4.490          H  
ATOM    277  N   PRO A  16      -0.796  -6.753   0.060  1.00  3.440          N  
ATOM    278  CA  PRO A  16      -0.476  -6.956   1.456  1.00  3.600          C  
ATOM    279  C   PRO A  16       1.004  -7.204   1.648  1.00  3.320          C  
ATOM    280  O   PRO A  16       1.688  -7.658   0.725  1.00  3.610          O  
ATOM    281  CB  PRO A  16      -1.296  -8.199   1.815  1.00  5.400          C  
ATOM    282  CG  PRO A  16      -1.404  -8.970   0.523  1.00  5.400          C  
ATOM    283  CD  PRO A  16      -1.488  -7.909  -0.563  1.00  5.400          C  
ATOM    284  HA  PRO A  16      -0.809  -6.080   2.029  1.00  4.320          H  
ATOM    285 1HB  PRO A  16      -0.798  -8.763   2.612  1.00  6.480          H  
ATOM    286 2HB  PRO A  16      -2.279  -7.892   2.205  1.00  6.480          H  
ATOM    287 1HG  PRO A  16      -0.547  -9.637   0.401  1.00  6.480          H  
ATOM    288 2HG  PRO A  16      -2.299  -9.609   0.544  1.00  6.480          H  
ATOM    289 1HD  PRO A  16      -0.959  -8.290  -1.436  1.00  6.480          H  
ATOM    290 2HD  PRO A  16      -2.541  -7.663  -0.779  1.00  6.480          H  
ATOM    291  N   GLY A  17       1.464  -7.043   2.883  1.00  3.270          N  
ATOM    292  CA  GLY A  17       2.841  -7.352   3.233  1.00  3.680          C  
ATOM    293  C   GLY A  17       3.203  -8.779   2.844  1.00  3.270          C  
ATOM    294  O   GLY A  17       4.322  -9.034   2.421  1.00  3.660          O  
ATOM    295  H   GLY A  17       0.853  -6.663   3.592  1.00  3.920          H  
ATOM    296 1HA  GLY A  17       3.507  -6.650   2.738  1.00  4.420          H  
ATOM    297 2HA  GLY A  17       2.980  -7.217   4.305  1.00  4.420          H  
ATOM    298  N   PHE A  18       2.250  -9.709   2.939  1.00  2.820          N  
ATOM    299  CA  PHE A  18       2.509 -11.103   2.579  1.00  2.940          C  
ATOM    300  C   PHE A  18       3.031 -11.196   1.153  1.00  2.480          C  
ATOM    301  O   PHE A  18       4.053 -11.832   0.896  1.00  2.680          O  
ATOM    302  CB  PHE A  18       1.238 -11.941   2.711  1.00  4.070          C  
ATOM    303  CG  PHE A  18       1.392 -13.376   2.260  1.00  4.070          C  
ATOM    304  CD1 PHE A  18       1.998 -14.320   3.077  1.00  4.070          C  
ATOM    305  CD2 PHE A  18       0.919 -13.782   1.020  1.00  4.070          C  
ATOM    306  CE1 PHE A  18       2.130 -15.634   2.664  1.00  4.070          C  
ATOM    307  CE2 PHE A  18       1.046 -15.092   0.607  1.00  4.070          C  
ATOM    308  CZ  PHE A  18       1.653 -16.020   1.431  1.00  4.070          C  
ATOM    309  H   PHE A  18       1.341  -9.441   3.281  1.00  3.380          H  
ATOM    310  HA  PHE A  18       3.270 -11.502   3.252  1.00  3.530          H  
ATOM    311 1HB  PHE A  18       0.916 -11.946   3.751  1.00  4.880          H  
ATOM    312 2HB  PHE A  18       0.441 -11.486   2.127  1.00  4.880          H  
ATOM    313  HD1 PHE A  18       2.373 -14.015   4.054  1.00  4.880          H  
ATOM    314  HD2 PHE A  18       0.439 -13.051   0.370  1.00  4.880          H  
ATOM    315  HE1 PHE A  18       2.609 -16.365   3.314  1.00  4.880          H  
ATOM    316  HE2 PHE A  18       0.669 -15.395  -0.369  1.00  4.880          H  
ATOM    317  HZ  PHE A  18       1.757 -17.055   1.105  1.00  4.880          H  
ATOM    318  N   PHE A  19       2.327 -10.553   0.226  1.00  2.420          N  
ATOM    319  CA  PHE A  19       2.707 -10.546  -1.178  1.00  2.700          C  
ATOM    320  C   PHE A  19       4.120 -10.035  -1.329  1.00  2.520          C  
ATOM    321  O   PHE A  19       4.962 -10.668  -1.973  1.00  2.650          O  
ATOM    322  CB  PHE A  19       1.768  -9.635  -1.979  1.00  3.670          C  
ATOM    323  CG  PHE A  19       2.136  -9.421  -3.432  1.00  3.670          C  
ATOM    324  CD1 PHE A  19       1.764 -10.310  -4.422  1.00  3.670          C  
ATOM    325  CD2 PHE A  19       2.865  -8.304  -3.795  1.00  3.670          C  
ATOM    326  CE1 PHE A  19       2.104 -10.066  -5.744  1.00  3.670          C  
ATOM    327  CE2 PHE A  19       3.206  -8.052  -5.096  1.00  3.670          C  
ATOM    328  CZ  PHE A  19       2.822  -8.932  -6.079  1.00  3.670          C  
ATOM    329  H   PHE A  19       1.519 -10.023   0.516  1.00  2.900          H  
ATOM    330  HA  PHE A  19       2.654 -11.565  -1.564  1.00  3.240          H  
ATOM    331 1HB  PHE A  19       0.764 -10.050  -1.947  1.00  4.400          H  
ATOM    332 2HB  PHE A  19       1.723  -8.658  -1.507  1.00  4.400          H  
ATOM    333  HD1 PHE A  19       1.193 -11.200  -4.157  1.00  4.400          H  
ATOM    334  HD2 PHE A  19       3.159  -7.614  -3.021  1.00  4.400          H  
ATOM    335  HE1 PHE A  19       1.803 -10.769  -6.521  1.00  4.400          H  
ATOM    336  HE2 PHE A  19       3.776  -7.160  -5.346  1.00  4.400          H  
ATOM    337  HZ  PHE A  19       3.088  -8.743  -7.118  1.00  4.400          H  
ATOM    338  N   LEU A  20       4.376  -8.895  -0.704  1.00  2.790          N  
ATOM    339  CA  LEU A  20       5.648  -8.218  -0.824  1.00  3.470          C  
ATOM    340  C   LEU A  20       6.779  -9.087  -0.264  1.00  3.420          C  
ATOM    341  O   LEU A  20       7.872  -9.154  -0.835  1.00  3.970          O  
ATOM    342  CB  LEU A  20       5.504  -6.900  -0.092  1.00  4.590          C  
ATOM    343  CG  LEU A  20       4.479  -6.006  -0.747  1.00  4.590          C  
ATOM    344  CD1 LEU A  20       4.204  -4.810   0.091  1.00  4.590          C  
ATOM    345  CD2 LEU A  20       4.971  -5.610  -2.084  1.00  4.590          C  
ATOM    346  H   LEU A  20       3.625  -8.469  -0.149  1.00  3.350          H  
ATOM    347  HA  LEU A  20       5.842  -8.029  -1.879  1.00  4.160          H  
ATOM    348 1HB  LEU A  20       5.178  -7.098   0.911  1.00  5.500          H  
ATOM    349 2HB  LEU A  20       6.462  -6.386  -0.075  1.00  5.500          H  
ATOM    350  HG  LEU A  20       3.546  -6.562  -0.841  1.00  5.500          H  
ATOM    351 1HD1 LEU A  20       3.445  -4.208  -0.384  1.00  5.500          H  
ATOM    352 2HD1 LEU A  20       3.845  -5.117   1.066  1.00  5.500          H  
ATOM    353 3HD1 LEU A  20       5.098  -4.237   0.192  1.00  5.500          H  
ATOM    354 1HD2 LEU A  20       4.229  -4.989  -2.552  1.00  5.500          H  
ATOM    355 2HD2 LEU A  20       5.883  -5.063  -1.964  1.00  5.500          H  
ATOM    356 3HD2 LEU A  20       5.156  -6.488  -2.697  1.00  5.500          H  
ATOM    357  N   VAL A  21       6.505  -9.816   0.820  1.00  3.200          N  
ATOM    358  CA  VAL A  21       7.497 -10.728   1.376  1.00  3.870          C  
ATOM    359  C   VAL A  21       7.762 -11.895   0.424  1.00  3.570          C  
ATOM    360  O   VAL A  21       8.914 -12.214   0.128  1.00  4.210          O  
ATOM    361  CB  VAL A  21       7.051 -11.272   2.747  1.00  5.150          C  
ATOM    362  CG1 VAL A  21       7.991 -12.375   3.199  1.00  5.150          C  
ATOM    363  CG2 VAL A  21       7.083 -10.153   3.782  1.00  5.150          C  
ATOM    364  H   VAL A  21       5.599  -9.720   1.278  1.00  3.840          H  
ATOM    365  HA  VAL A  21       8.425 -10.175   1.517  1.00  4.640          H  
ATOM    366  HB  VAL A  21       6.040 -11.677   2.660  1.00  6.180          H  
ATOM    367 1HG1 VAL A  21       7.665 -12.753   4.166  1.00  6.180          H  
ATOM    368 2HG1 VAL A  21       7.979 -13.185   2.470  1.00  6.180          H  
ATOM    369 3HG1 VAL A  21       9.002 -11.977   3.286  1.00  6.180          H  
ATOM    370 1HG2 VAL A  21       6.763 -10.540   4.746  1.00  6.180          H  
ATOM    371 2HG2 VAL A  21       8.097  -9.779   3.861  1.00  6.180          H  
ATOM    372 3HG2 VAL A  21       6.430  -9.350   3.485  1.00  6.180          H  
ATOM    373  N   GLN A  22       6.699 -12.501  -0.109  1.00  2.930          N  
ATOM    374  CA  GLN A  22       6.826 -13.653  -1.005  1.00  3.250          C  
ATOM    375  C   GLN A  22       7.557 -13.298  -2.303  1.00  2.670          C  
ATOM    376  O   GLN A  22       8.281 -14.122  -2.865  1.00  3.010          O  
ATOM    377  CB  GLN A  22       5.443 -14.233  -1.315  1.00  4.420          C  
ATOM    378  CG  GLN A  22       4.746 -14.893  -0.119  1.00  4.420          C  
ATOM    379  CD  GLN A  22       5.440 -16.139   0.381  1.00  4.420          C  
ATOM    380  OE1 GLN A  22       5.712 -17.061  -0.394  1.00  4.420          O  
ATOM    381  NE2 GLN A  22       5.740 -16.185   1.678  1.00  4.420          N  
ATOM    382  H   GLN A  22       5.765 -12.176   0.147  1.00  3.520          H  
ATOM    383  HA  GLN A  22       7.409 -14.416  -0.493  1.00  3.900          H  
ATOM    384 1HB  GLN A  22       4.793 -13.429  -1.669  1.00  5.310          H  
ATOM    385 2HB  GLN A  22       5.525 -14.967  -2.113  1.00  5.310          H  
ATOM    386 1HG  GLN A  22       4.704 -14.186   0.703  1.00  5.310          H  
ATOM    387 2HG  GLN A  22       3.746 -15.160  -0.427  1.00  5.310          H  
ATOM    388 1HE2 GLN A  22       6.202 -16.988   2.057  1.00  5.310          H  
ATOM    389 2HE2 GLN A  22       5.511 -15.416   2.273  1.00  5.310          H  
ATOM    390  N   GLN A  23       7.396 -12.056  -2.755  1.00  2.350          N  
ATOM    391  CA  GLN A  23       8.045 -11.557  -3.962  1.00  2.310          C  
ATOM    392  C   GLN A  23       9.423 -10.939  -3.672  1.00  2.090          C  
ATOM    393  O   GLN A  23      10.056 -10.384  -4.579  1.00  2.370          O  
ATOM    394  CB  GLN A  23       7.162 -10.500  -4.639  1.00  3.250          C  
ATOM    395  CG  GLN A  23       5.812 -10.974  -5.157  1.00  3.250          C  
ATOM    396  CD  GLN A  23       5.910 -11.991  -6.262  1.00  3.250          C  
ATOM    397  OE1 GLN A  23       6.642 -11.783  -7.235  1.00  3.250          O  
ATOM    398  NE2 GLN A  23       5.168 -13.089  -6.145  1.00  3.250          N  
ATOM    399  H   GLN A  23       6.750 -11.439  -2.261  1.00  2.820          H  
ATOM    400  HA  GLN A  23       8.188 -12.392  -4.645  1.00  2.770          H  
ATOM    401 1HB  GLN A  23       6.947  -9.713  -3.911  1.00  3.900          H  
ATOM    402 2HB  GLN A  23       7.701 -10.048  -5.467  1.00  3.900          H  
ATOM    403 1HG  GLN A  23       5.249 -11.415  -4.338  1.00  3.900          H  
ATOM    404 2HG  GLN A  23       5.291 -10.115  -5.540  1.00  3.900          H  
ATOM    405 1HE2 GLN A  23       5.196 -13.791  -6.859  1.00  3.900          H  
ATOM    406 2HE2 GLN A  23       4.581 -13.213  -5.346  1.00  3.900          H  
ATOM    407  N   GLU A  24       9.855 -10.992  -2.401  1.00  1.980          N  
ATOM    408  CA  GLU A  24      11.106 -10.425  -1.897  1.00  2.170          C  
ATOM    409  C   GLU A  24      11.254  -8.936  -2.211  1.00  1.690          C  
ATOM    410  O   GLU A  24      12.363  -8.416  -2.377  1.00  1.820          O  
ATOM    411  CB  GLU A  24      12.311 -11.202  -2.447  1.00  2.960          C  
ATOM    412  CG  GLU A  24      12.331 -12.686  -2.054  1.00  2.960          C  
ATOM    413  CD  GLU A  24      13.576 -13.429  -2.517  1.00  2.960          C  
ATOM    414  OE1 GLU A  24      14.403 -12.833  -3.166  1.00  2.960          O  
ATOM    415  OE2 GLU A  24      13.692 -14.594  -2.212  1.00  2.960          O  
ATOM    416  H   GLU A  24       9.291 -11.478  -1.707  1.00  2.380          H  
ATOM    417  HA  GLU A  24      11.099 -10.538  -0.811  1.00  2.600          H  
ATOM    418 1HB  GLU A  24      12.327 -11.141  -3.534  1.00  3.550          H  
ATOM    419 2HB  GLU A  24      13.231 -10.748  -2.082  1.00  3.550          H  
ATOM    420 1HG  GLU A  24      12.260 -12.758  -0.969  1.00  3.550          H  
ATOM    421 2HG  GLU A  24      11.448 -13.169  -2.475  1.00  3.550          H  
ATOM    422  N   GLN A  25      10.145  -8.205  -2.207  1.00  1.680          N  
ATOM    423  CA  GLN A  25      10.197  -6.790  -2.516  1.00  1.650          C  
ATOM    424  C   GLN A  25      10.437  -5.998  -1.260  1.00  1.550          C  
ATOM    425  O   GLN A  25       9.555  -5.273  -0.812  1.00  1.910          O  
ATOM    426  CB  GLN A  25       8.905  -6.327  -3.183  1.00  2.320          C  
ATOM    427  CG  GLN A  25       8.602  -7.010  -4.474  1.00  2.320          C  
ATOM    428  CD  GLN A  25       9.629  -6.698  -5.538  1.00  2.320          C  
ATOM    429  OE1 GLN A  25       9.778  -5.541  -5.953  1.00  2.320          O  
ATOM    430  NE2 GLN A  25      10.349  -7.727  -5.985  1.00  2.320          N  
ATOM    431  H   GLN A  25       9.253  -8.645  -1.987  1.00  2.020          H  
ATOM    432  HA  GLN A  25      11.026  -6.611  -3.199  1.00  1.980          H  
ATOM    433 1HB  GLN A  25       8.065  -6.475  -2.502  1.00  2.790          H  
ATOM    434 2HB  GLN A  25       8.985  -5.277  -3.405  1.00  2.790          H  
ATOM    435 1HG  GLN A  25       8.632  -8.072  -4.296  1.00  2.790          H  
ATOM    436 2HG  GLN A  25       7.616  -6.708  -4.829  1.00  2.790          H  
ATOM    437 1HE2 GLN A  25      11.047  -7.586  -6.686  1.00  2.790          H  
ATOM    438 2HE2 GLN A  25      10.197  -8.671  -5.600  1.00  2.790          H  
ATOM    439  N   PHE A  26      11.641  -6.115  -0.714  1.00  1.460          N  
ATOM    440  CA  PHE A  26      11.980  -5.469   0.556  1.00  1.740          C  
ATOM    441  C   PHE A  26      11.836  -3.943   0.524  1.00  1.490          C  
ATOM    442  O   PHE A  26      11.550  -3.306   1.549  1.00  1.780          O  
ATOM    443  CB  PHE A  26      13.401  -5.860   0.962  1.00  2.320          C  
ATOM    444  CG  PHE A  26      14.490  -5.195   0.170  1.00  2.320          C  
ATOM    445  CD1 PHE A  26      15.082  -4.019   0.612  1.00  2.320          C  
ATOM    446  CD2 PHE A  26      14.921  -5.747  -1.026  1.00  2.320          C  
ATOM    447  CE1 PHE A  26      16.089  -3.416  -0.119  1.00  2.320          C  
ATOM    448  CE2 PHE A  26      15.925  -5.146  -1.760  1.00  2.320          C  
ATOM    449  CZ  PHE A  26      16.512  -3.980  -1.305  1.00  2.320          C  
ATOM    450  H   PHE A  26      12.295  -6.741  -1.189  1.00  1.750          H  
ATOM    451  HA  PHE A  26      11.304  -5.858   1.316  1.00  2.090          H  
ATOM    452 1HB  PHE A  26      13.553  -5.621   2.013  1.00  2.790          H  
ATOM    453 2HB  PHE A  26      13.518  -6.939   0.854  1.00  2.790          H  
ATOM    454  HD1 PHE A  26      14.747  -3.574   1.549  1.00  2.790          H  
ATOM    455  HD2 PHE A  26      14.456  -6.672  -1.385  1.00  2.790          H  
ATOM    456  HE1 PHE A  26      16.547  -2.496   0.241  1.00  2.790          H  
ATOM    457  HE2 PHE A  26      16.254  -5.593  -2.698  1.00  2.790          H  
ATOM    458  HZ  PHE A  26      17.304  -3.506  -1.883  1.00  2.790          H  
ATOM    459  N   VAL A  27      11.975  -3.341  -0.656  1.00  1.310          N  
ATOM    460  CA  VAL A  27      11.833  -1.898  -0.730  1.00  1.610          C  
ATOM    461  C   VAL A  27      10.365  -1.543  -0.613  1.00  1.400          C  
ATOM    462  O   VAL A  27       9.967  -0.723   0.214  1.00  1.570          O  
ATOM    463  CB  VAL A  27      12.360  -1.337  -2.051  1.00  2.130          C  
ATOM    464  CG1 VAL A  27      12.071   0.125  -2.096  1.00  2.130          C  
ATOM    465  CG2 VAL A  27      13.824  -1.608  -2.181  1.00  2.130          C  
ATOM    466  H   VAL A  27      12.203  -3.887  -1.475  1.00  1.570          H  
ATOM    467  HA  VAL A  27      12.381  -1.444   0.098  1.00  1.930          H  
ATOM    468  HB  VAL A  27      11.834  -1.803  -2.885  1.00  2.560          H  
ATOM    469 1HG1 VAL A  27      12.435   0.518  -3.017  1.00  2.560          H  
ATOM    470 2HG1 VAL A  27      10.999   0.291  -2.021  1.00  2.560          H  
ATOM    471 3HG1 VAL A  27      12.574   0.622  -1.271  1.00  2.560          H  
ATOM    472 1HG2 VAL A  27      14.186  -1.204  -3.125  1.00  2.560          H  
ATOM    473 2HG2 VAL A  27      14.357  -1.140  -1.355  1.00  2.560          H  
ATOM    474 3HG2 VAL A  27      13.987  -2.682  -2.159  1.00  2.560          H  
ATOM    475  N   ALA A  28       9.555  -2.200  -1.438  1.00  1.240          N  
ATOM    476  CA  ALA A  28       8.121  -1.987  -1.451  1.00  1.390          C  
ATOM    477  C   ALA A  28       7.512  -2.358  -0.115  1.00  1.100          C  
ATOM    478  O   ALA A  28       6.587  -1.701   0.347  1.00  1.130          O  
ATOM    479  CB  ALA A  28       7.502  -2.786  -2.544  1.00  1.890          C  
ATOM    480  H   ALA A  28       9.953  -2.874  -2.073  1.00  1.490          H  
ATOM    481  HA  ALA A  28       7.933  -0.934  -1.635  1.00  1.670          H  
ATOM    482 1HB  ALA A  28       6.444  -2.606  -2.564  1.00  2.260          H  
ATOM    483 2HB  ALA A  28       7.943  -2.499  -3.483  1.00  2.260          H  
ATOM    484 3HB  ALA A  28       7.690  -3.819  -2.354  1.00  2.260          H  
ATOM    485  N   LEU A  29       8.051  -3.400   0.518  1.00  1.000          N  
ATOM    486  CA  LEU A  29       7.588  -3.848   1.817  1.00  1.160          C  
ATOM    487  C   LEU A  29       7.829  -2.746   2.818  1.00  1.130          C  
ATOM    488  O   LEU A  29       6.926  -2.388   3.570  1.00  1.210          O  
ATOM    489  CB  LEU A  29       8.311  -5.118   2.243  1.00  1.560          C  
ATOM    490  CG  LEU A  29       7.922  -5.678   3.590  1.00  1.560          C  
ATOM    491  CD1 LEU A  29       6.428  -6.044   3.590  1.00  1.560          C  
ATOM    492  CD2 LEU A  29       8.782  -6.886   3.867  1.00  1.560          C  
ATOM    493  H   LEU A  29       8.797  -3.919   0.072  1.00  1.200          H  
ATOM    494  HA  LEU A  29       6.528  -4.047   1.783  1.00  1.390          H  
ATOM    495 1HB  LEU A  29       8.156  -5.888   1.490  1.00  1.870          H  
ATOM    496 2HB  LEU A  29       9.370  -4.896   2.285  1.00  1.870          H  
ATOM    497  HG  LEU A  29       8.087  -4.929   4.355  1.00  1.870          H  
ATOM    498 1HD1 LEU A  29       6.149  -6.446   4.565  1.00  1.870          H  
ATOM    499 2HD1 LEU A  29       5.828  -5.155   3.380  1.00  1.870          H  
ATOM    500 3HD1 LEU A  29       6.247  -6.795   2.835  1.00  1.870          H  
ATOM    501 1HD2 LEU A  29       8.521  -7.307   4.839  1.00  1.870          H  
ATOM    502 2HD2 LEU A  29       8.612  -7.625   3.086  1.00  1.870          H  
ATOM    503 3HD2 LEU A  29       9.832  -6.590   3.866  1.00  1.870          H  
ATOM    504  N   SER A  30       9.030  -2.165   2.817  1.00  1.190          N  
ATOM    505  CA  SER A  30       9.318  -1.091   3.750  1.00  1.450          C  
ATOM    506  C   SER A  30       8.344   0.067   3.514  1.00  1.300          C  
ATOM    507  O   SER A  30       7.796   0.628   4.465  1.00  1.370          O  
ATOM    508  CB  SER A  30      10.749  -0.627   3.567  1.00  1.930          C  
ATOM    509  OG  SER A  30      11.655  -1.657   3.887  1.00  1.930          O  
ATOM    510  H   SER A  30       9.770  -2.487   2.189  1.00  1.430          H  
ATOM    511  HA  SER A  30       9.186  -1.462   4.767  1.00  1.740          H  
ATOM    512 1HB  SER A  30      10.905  -0.311   2.537  1.00  2.310          H  
ATOM    513 2HB  SER A  30      10.933   0.235   4.205  1.00  2.310          H  
ATOM    514  HG  SER A  30      11.591  -2.306   3.142  1.00  2.310          H  
ATOM    515  N   ILE A  31       8.073   0.377   2.241  1.00  1.200          N  
ATOM    516  CA  ILE A  31       7.146   1.449   1.887  1.00  1.290          C  
ATOM    517  C   ILE A  31       5.732   1.124   2.377  1.00  1.050          C  
ATOM    518  O   ILE A  31       5.055   1.983   2.939  1.00  1.070          O  
ATOM    519  CB  ILE A  31       7.139   1.702   0.371  1.00  1.770          C  
ATOM    520  CG1 ILE A  31       8.482   2.272  -0.083  1.00  1.770          C  
ATOM    521  CG2 ILE A  31       6.032   2.659   0.018  1.00  1.770          C  
ATOM    522  CD1 ILE A  31       8.650   2.266  -1.591  1.00  1.770          C  
ATOM    523  H   ILE A  31       8.563  -0.126   1.497  1.00  1.440          H  
ATOM    524  HA  ILE A  31       7.472   2.364   2.379  1.00  1.550          H  
ATOM    525  HB  ILE A  31       6.994   0.770  -0.149  1.00  2.120          H  
ATOM    526 1HG1 ILE A  31       8.568   3.297   0.272  1.00  2.120          H  
ATOM    527 2HG1 ILE A  31       9.285   1.685   0.360  1.00  2.120          H  
ATOM    528 1HG2 ILE A  31       6.048   2.833  -1.044  1.00  2.120          H  
ATOM    529 2HG2 ILE A  31       5.075   2.239   0.311  1.00  2.120          H  
ATOM    530 3HG2 ILE A  31       6.183   3.588   0.531  1.00  2.120          H  
ATOM    531 1HD1 ILE A  31       9.622   2.683  -1.850  1.00  2.120          H  
ATOM    532 2HD1 ILE A  31       8.588   1.251  -1.964  1.00  2.120          H  
ATOM    533 3HD1 ILE A  31       7.869   2.859  -2.038  1.00  2.120          H  
ATOM    534  N   TRP A  32       5.291  -0.119   2.171  1.00  0.960          N  
ATOM    535  CA  TRP A  32       3.976  -0.586   2.595  1.00  1.050          C  
ATOM    536  C   TRP A  32       3.855  -0.439   4.104  1.00  0.990          C  
ATOM    537  O   TRP A  32       2.850   0.068   4.590  1.00  1.050          O  
ATOM    538  CB  TRP A  32       3.766  -2.043   2.171  1.00  1.430          C  
ATOM    539  CG  TRP A  32       2.414  -2.659   2.495  1.00  1.430          C  
ATOM    540  CD1 TRP A  32       1.284  -2.614   1.726  1.00  1.430          C  
ATOM    541  CD2 TRP A  32       2.069  -3.446   3.655  1.00  1.430          C  
ATOM    542  NE1 TRP A  32       0.267  -3.313   2.339  1.00  1.430          N  
ATOM    543  CE2 TRP A  32       0.726  -3.819   3.516  1.00  1.430          C  
ATOM    544  CE3 TRP A  32       2.778  -3.863   4.776  1.00  1.430          C  
ATOM    545  CZ2 TRP A  32       0.077  -4.589   4.469  1.00  1.430          C  
ATOM    546  CZ3 TRP A  32       2.136  -4.633   5.730  1.00  1.430          C  
ATOM    547  CH2 TRP A  32       0.816  -4.986   5.584  1.00  1.430          C  
ATOM    548  H   TRP A  32       5.896  -0.772   1.688  1.00  1.150          H  
ATOM    549  HA  TRP A  32       3.216   0.027   2.118  1.00  1.260          H  
ATOM    550 1HB  TRP A  32       3.913  -2.112   1.113  1.00  1.720          H  
ATOM    551 2HB  TRP A  32       4.530  -2.660   2.636  1.00  1.720          H  
ATOM    552  HD1 TRP A  32       1.199  -2.113   0.762  1.00  1.720          H  
ATOM    553  HE1 TRP A  32      -0.686  -3.454   1.956  1.00  1.720          H  
ATOM    554  HE3 TRP A  32       3.813  -3.588   4.893  1.00  1.720          H  
ATOM    555  HZ2 TRP A  32      -0.969  -4.880   4.363  1.00  1.720          H  
ATOM    556  HZ3 TRP A  32       2.706  -4.948   6.605  1.00  1.720          H  
ATOM    557  HH2 TRP A  32       0.341  -5.591   6.358  1.00  1.720          H  
ATOM    558  N   ILE A  33       4.889  -0.856   4.842  1.00  1.070          N  
ATOM    559  CA  ILE A  33       4.900  -0.765   6.300  1.00  1.370          C  
ATOM    560  C   ILE A  33       4.774   0.697   6.732  1.00  1.310          C  
ATOM    561  O   ILE A  33       4.007   1.019   7.652  1.00  1.440          O  
ATOM    562  CB  ILE A  33       6.177  -1.403   6.877  1.00  1.800          C  
ATOM    563  CG1 ILE A  33       6.133  -2.933   6.656  1.00  1.800          C  
ATOM    564  CG2 ILE A  33       6.316  -1.066   8.351  1.00  1.800          C  
ATOM    565  CD1 ILE A  33       7.443  -3.620   6.905  1.00  1.800          C  
ATOM    566  H   ILE A  33       5.691  -1.272   4.371  1.00  1.280          H  
ATOM    567  HA  ILE A  33       4.045  -1.314   6.687  1.00  1.640          H  
ATOM    568  HB  ILE A  33       7.041  -1.022   6.337  1.00  2.160          H  
ATOM    569 1HG1 ILE A  33       5.383  -3.365   7.316  1.00  2.160          H  
ATOM    570 2HG1 ILE A  33       5.848  -3.133   5.634  1.00  2.160          H  
ATOM    571 1HG2 ILE A  33       7.228  -1.517   8.738  1.00  2.160          H  
ATOM    572 2HG2 ILE A  33       6.366   0.016   8.474  1.00  2.160          H  
ATOM    573 3HG2 ILE A  33       5.457  -1.454   8.898  1.00  2.160          H  
ATOM    574 1HD1 ILE A  33       7.330  -4.688   6.725  1.00  2.160          H  
ATOM    575 2HD1 ILE A  33       8.194  -3.214   6.230  1.00  2.160          H  
ATOM    576 3HD1 ILE A  33       7.750  -3.455   7.935  1.00  2.160          H  
ATOM    577  N   ILE A  34       5.504   1.590   6.063  1.00  1.270          N  
ATOM    578  CA  ILE A  34       5.385   3.010   6.355  1.00  1.480          C  
ATOM    579  C   ILE A  34       3.955   3.466   6.094  1.00  1.230          C  
ATOM    580  O   ILE A  34       3.372   4.162   6.922  1.00  1.320          O  
ATOM    581  CB  ILE A  34       6.365   3.850   5.525  1.00  1.990          C  
ATOM    582  CG1 ILE A  34       7.803   3.584   5.980  1.00  1.990          C  
ATOM    583  CG2 ILE A  34       6.012   5.302   5.636  1.00  1.990          C  
ATOM    584  CD1 ILE A  34       8.843   4.138   5.037  1.00  1.990          C  
ATOM    585  H   ILE A  34       6.157   1.275   5.341  1.00  1.520          H  
ATOM    586  HA  ILE A  34       5.609   3.168   7.409  1.00  1.780          H  
ATOM    587  HB  ILE A  34       6.300   3.556   4.482  1.00  2.390          H  
ATOM    588 1HG1 ILE A  34       7.952   4.033   6.959  1.00  2.390          H  
ATOM    589 2HG1 ILE A  34       7.950   2.511   6.068  1.00  2.390          H  
ATOM    590 1HG2 ILE A  34       6.694   5.868   5.042  1.00  2.390          H  
ATOM    591 2HG2 ILE A  34       5.005   5.447   5.271  1.00  2.390          H  
ATOM    592 3HG2 ILE A  34       6.078   5.626   6.671  1.00  2.390          H  
ATOM    593 1HD1 ILE A  34       9.835   3.913   5.421  1.00  2.390          H  
ATOM    594 2HD1 ILE A  34       8.720   3.683   4.054  1.00  2.390          H  
ATOM    595 3HD1 ILE A  34       8.723   5.212   4.960  1.00  2.390          H  
ATOM    596  N   LEU A  35       3.374   3.041   4.973  1.00  1.090          N  
ATOM    597  CA  LEU A  35       1.999   3.389   4.647  1.00  1.160          C  
ATOM    598  C   LEU A  35       1.017   2.835   5.698  1.00  1.130          C  
ATOM    599  O   LEU A  35       0.047   3.515   6.040  1.00  1.200          O  
ATOM    600  CB  LEU A  35       1.673   2.922   3.229  1.00  1.600          C  
ATOM    601  CG  LEU A  35       2.369   3.694   2.089  1.00  1.600          C  
ATOM    602  CD1 LEU A  35       2.183   2.954   0.774  1.00  1.600          C  
ATOM    603  CD2 LEU A  35       1.721   5.060   1.994  1.00  1.600          C  
ATOM    604  H   LEU A  35       3.911   2.475   4.316  1.00  1.310          H  
ATOM    605  HA  LEU A  35       1.923   4.468   4.647  1.00  1.390          H  
ATOM    606 1HB  LEU A  35       1.913   1.873   3.132  1.00  1.920          H  
ATOM    607 2HB  LEU A  35       0.618   3.060   3.076  1.00  1.920          H  
ATOM    608  HG  LEU A  35       3.434   3.794   2.287  1.00  1.920          H  
ATOM    609 1HD1 LEU A  35       2.657   3.518  -0.035  1.00  1.920          H  
ATOM    610 2HD1 LEU A  35       2.638   1.971   0.841  1.00  1.920          H  
ATOM    611 3HD1 LEU A  35       1.139   2.849   0.578  1.00  1.920          H  
ATOM    612 1HD2 LEU A  35       2.152   5.630   1.184  1.00  1.920          H  
ATOM    613 2HD2 LEU A  35       0.682   4.924   1.807  1.00  1.920          H  
ATOM    614 3HD2 LEU A  35       1.843   5.591   2.918  1.00  1.920          H  
ATOM    615  N   ILE A  36       1.294   1.648   6.268  1.00  1.190          N  
ATOM    616  CA  ILE A  36       0.433   1.114   7.327  1.00  1.460          C  
ATOM    617  C   ILE A  36       0.465   2.047   8.532  1.00  1.440          C  
ATOM    618  O   ILE A  36      -0.571   2.331   9.131  1.00  1.620          O  
ATOM    619  CB  ILE A  36       0.856  -0.297   7.810  1.00  1.940          C  
ATOM    620  CG1 ILE A  36       0.689  -1.322   6.718  1.00  1.940          C  
ATOM    621  CG2 ILE A  36       0.040  -0.682   9.026  1.00  1.940          C  
ATOM    622  CD1 ILE A  36      -0.689  -1.430   6.267  1.00  1.940          C  
ATOM    623  H   ILE A  36       2.086   1.106   5.927  1.00  1.430          H  
ATOM    624  HA  ILE A  36      -0.588   1.063   6.954  1.00  1.750          H  
ATOM    625  HB  ILE A  36       1.906  -0.284   8.081  1.00  2.320          H  
ATOM    626 1HG1 ILE A  36       1.287  -1.051   5.883  1.00  2.320          H  
ATOM    627 2HG1 ILE A  36       1.020  -2.289   7.079  1.00  2.320          H  
ATOM    628 1HG2 ILE A  36       0.353  -1.665   9.374  1.00  2.320          H  
ATOM    629 2HG2 ILE A  36       0.201   0.051   9.816  1.00  2.320          H  
ATOM    630 3HG2 ILE A  36      -1.017  -0.708   8.764  1.00  2.320          H  
ATOM    631 1HD1 ILE A  36      -0.773  -2.154   5.475  1.00  2.320          H  
ATOM    632 2HD1 ILE A  36      -1.329  -1.723   7.096  1.00  2.320          H  
ATOM    633 3HD1 ILE A  36      -0.971  -0.469   5.910  1.00  2.320          H  
ATOM    634  N   THR A  37       1.645   2.556   8.873  1.00  1.350          N  
ATOM    635  CA  THR A  37       1.754   3.506   9.973  1.00  1.480          C  
ATOM    636  C   THR A  37       0.988   4.788   9.628  1.00  1.330          C  
ATOM    637  O   THR A  37       0.195   5.304  10.434  1.00  1.480          O  
ATOM    638  CB  THR A  37       3.226   3.838  10.280  1.00  2.020          C  
ATOM    639  OG1 THR A  37       3.913   2.641  10.678  1.00  2.020          O  
ATOM    640  CG2 THR A  37       3.316   4.875  11.378  1.00  2.020          C  
ATOM    641  H   THR A  37       2.479   2.263   8.360  1.00  1.620          H  
ATOM    642  HA  THR A  37       1.302   3.066  10.862  1.00  1.780          H  
ATOM    643  HB  THR A  37       3.701   4.231   9.387  1.00  2.420          H  
ATOM    644  HG1 THR A  37       3.902   2.013   9.936  1.00  2.420          H  
ATOM    645 1HG2 THR A  37       4.362   5.102  11.578  1.00  2.420          H  
ATOM    646 2HG2 THR A  37       2.802   5.782  11.059  1.00  2.420          H  
ATOM    647 3HG2 THR A  37       2.848   4.490  12.282  1.00  2.420          H  
ATOM    648  N   LEU A  38       1.177   5.264   8.389  1.00  1.160          N  
ATOM    649  CA  LEU A  38       0.538   6.481   7.902  1.00  1.200          C  
ATOM    650  C   LEU A  38      -0.984   6.304   7.837  1.00  1.270          C  
ATOM    651  O   LEU A  38      -1.722   7.283   7.930  1.00  1.380          O  
ATOM    652  CB  LEU A  38       1.093   6.885   6.526  1.00  1.660          C  
ATOM    653  CG  LEU A  38       2.613   7.326   6.480  1.00  1.660          C  
ATOM    654  CD1 LEU A  38       3.063   7.534   5.047  1.00  1.660          C  
ATOM    655  CD2 LEU A  38       2.804   8.586   7.234  1.00  1.660          C  
ATOM    656  H   LEU A  38       1.834   4.777   7.778  1.00  1.390          H  
ATOM    657  HA  LEU A  38       0.759   7.284   8.603  1.00  1.440          H  
ATOM    658 1HB  LEU A  38       0.944   6.068   5.844  1.00  2.000          H  
ATOM    659 2HB  LEU A  38       0.512   7.717   6.184  1.00  2.000          H  
ATOM    660  HG  LEU A  38       3.220   6.554   6.926  1.00  2.000          H  
ATOM    661 1HD1 LEU A  38       4.109   7.827   5.049  1.00  2.000          H  
ATOM    662 2HD1 LEU A  38       2.954   6.622   4.496  1.00  2.000          H  
ATOM    663 3HD1 LEU A  38       2.479   8.307   4.591  1.00  2.000          H  
ATOM    664 1HD2 LEU A  38       3.856   8.869   7.204  1.00  2.000          H  
ATOM    665 2HD2 LEU A  38       2.207   9.371   6.776  1.00  2.000          H  
ATOM    666 3HD2 LEU A  38       2.497   8.435   8.269  1.00  2.000          H  
ATOM    667  N   PHE A  39      -1.468   5.059   7.755  1.00  1.340          N  
ATOM    668  CA  PHE A  39      -2.904   4.796   7.779  1.00  1.610          C  
ATOM    669  C   PHE A  39      -3.597   5.548   8.899  1.00  1.700          C  
ATOM    670  O   PHE A  39      -4.729   6.014   8.727  1.00  2.000          O  
ATOM    671  CB  PHE A  39      -3.272   3.328   7.924  1.00  2.150          C  
ATOM    672  CG  PHE A  39      -4.766   3.193   7.997  1.00  2.150          C  
ATOM    673  CD1 PHE A  39      -5.536   3.228   6.864  1.00  2.150          C  
ATOM    674  CD2 PHE A  39      -5.402   3.074   9.226  1.00  2.150          C  
ATOM    675  CE1 PHE A  39      -6.915   3.153   6.941  1.00  2.150          C  
ATOM    676  CE2 PHE A  39      -6.777   2.989   9.310  1.00  2.150          C  
ATOM    677  CZ  PHE A  39      -7.535   3.031   8.161  1.00  2.150          C  
ATOM    678  H   PHE A  39      -0.826   4.281   7.623  1.00  1.610          H  
ATOM    679  HA  PHE A  39      -3.321   5.126   6.850  1.00  1.930          H  
ATOM    680 1HB  PHE A  39      -2.889   2.752   7.082  1.00  2.580          H  
ATOM    681 2HB  PHE A  39      -2.856   2.928   8.837  1.00  2.580          H  
ATOM    682  HD1 PHE A  39      -5.049   3.318   5.911  1.00  2.580          H  
ATOM    683  HD2 PHE A  39      -4.796   3.051  10.133  1.00  2.580          H  
ATOM    684  HE1 PHE A  39      -7.515   3.189   6.036  1.00  2.580          H  
ATOM    685  HE2 PHE A  39      -7.261   2.895  10.283  1.00  2.580          H  
ATOM    686  HZ  PHE A  39      -8.621   2.968   8.220  1.00  2.580          H  
ATOM    687  N   SER A  40      -2.960   5.622  10.073  1.00  1.560          N  
ATOM    688  CA  SER A  40      -3.579   6.271  11.219  1.00  1.730          C  
ATOM    689  C   SER A  40      -3.849   7.771  10.989  1.00  1.560          C  
ATOM    690  O   SER A  40      -4.689   8.362  11.672  1.00  1.680          O  
ATOM    691  CB  SER A  40      -2.702   6.061  12.443  1.00  2.350          C  
ATOM    692  OG  SER A  40      -1.454   6.697  12.304  1.00  2.350          O  
ATOM    693  H   SER A  40      -2.002   5.266  10.155  1.00  1.870          H  
ATOM    694  HA  SER A  40      -4.535   5.781  11.401  1.00  2.080          H  
ATOM    695 1HB  SER A  40      -3.213   6.453  13.320  1.00  2.820          H  
ATOM    696 2HB  SER A  40      -2.551   4.995  12.600  1.00  2.820          H  
ATOM    697  HG  SER A  40      -0.936   6.157  11.656  1.00  2.820          H  
ATOM    698  N   LEU A  41      -3.183   8.363   9.993  1.00  1.380          N  
ATOM    699  CA  LEU A  41      -3.324   9.765   9.640  1.00  1.370          C  
ATOM    700  C   LEU A  41      -4.463   9.875   8.633  1.00  1.120          C  
ATOM    701  O   LEU A  41      -5.177  10.873   8.582  1.00  1.180          O  
ATOM    702  CB  LEU A  41      -2.050  10.249   8.946  1.00  1.920          C  
ATOM    703  CG  LEU A  41      -0.745  10.076   9.711  1.00  1.920          C  
ATOM    704  CD1 LEU A  41       0.355  10.495   8.799  1.00  1.920          C  
ATOM    705  CD2 LEU A  41      -0.736  10.867  10.984  1.00  1.920          C  
ATOM    706  H   LEU A  41      -2.534   7.812   9.448  1.00  1.660          H  
ATOM    707  HA  LEU A  41      -3.548  10.356  10.528  1.00  1.640          H  
ATOM    708 1HB  LEU A  41      -1.950   9.723   8.006  1.00  2.310          H  
ATOM    709 2HB  LEU A  41      -2.162  11.306   8.720  1.00  2.310          H  
ATOM    710  HG  LEU A  41      -0.611   9.018   9.954  1.00  2.310          H  
ATOM    711 1HD1 LEU A  41       1.316  10.359   9.291  1.00  2.310          H  
ATOM    712 2HD1 LEU A  41       0.302   9.880   7.910  1.00  2.310          H  
ATOM    713 3HD1 LEU A  41       0.230  11.532   8.527  1.00  2.310          H  
ATOM    714 1HD2 LEU A  41       0.211  10.717  11.501  1.00  2.310          H  
ATOM    715 2HD2 LEU A  41      -0.842  11.892  10.752  1.00  2.310          H  
ATOM    716 3HD2 LEU A  41      -1.557  10.542  11.626  1.00  2.310          H  
ATOM    717  N   TRP A  42      -4.631   8.823   7.810  1.00  1.150          N  
ATOM    718  CA  TRP A  42      -5.695   8.836   6.799  1.00  1.270          C  
ATOM    719  C   TRP A  42      -6.994   8.851   7.586  1.00  1.230          C  
ATOM    720  O   TRP A  42      -7.939   9.578   7.279  1.00  1.500          O  
ATOM    721  CB  TRP A  42      -5.680   7.572   5.912  1.00  1.730          C  
ATOM    722  CG  TRP A  42      -4.353   7.305   5.348  1.00  1.730          C  
ATOM    723  CD1 TRP A  42      -3.306   8.073   5.537  1.00  1.730          C  
ATOM    724  CD2 TRP A  42      -3.882   6.195   4.554  1.00  1.730          C  
ATOM    725  NE1 TRP A  42      -2.201   7.527   4.965  1.00  1.730          N  
ATOM    726  CE2 TRP A  42      -2.520   6.390   4.376  1.00  1.730          C  
ATOM    727  CE3 TRP A  42      -4.474   5.069   4.032  1.00  1.730          C  
ATOM    728  CZ2 TRP A  42      -1.731   5.500   3.715  1.00  1.730          C  
ATOM    729  CZ3 TRP A  42      -3.667   4.171   3.370  1.00  1.730          C  
ATOM    730  CH2 TRP A  42      -2.330   4.383   3.224  1.00  1.730          C  
ATOM    731  H   TRP A  42      -3.986   8.036   7.888  1.00  1.380          H  
ATOM    732  HA  TRP A  42      -5.617   9.734   6.189  1.00  1.520          H  
ATOM    733 1HB  TRP A  42      -5.978   6.704   6.504  1.00  2.080          H  
ATOM    734 2HB  TRP A  42      -6.390   7.674   5.107  1.00  2.080          H  
ATOM    735  HD1 TRP A  42      -3.313   8.993   6.105  1.00  2.080          H  
ATOM    736  HE1 TRP A  42      -1.279   7.927   5.018  1.00  2.080          H  
ATOM    737  HE3 TRP A  42      -5.541   4.884   4.157  1.00  2.080          H  
ATOM    738  HZ2 TRP A  42      -0.663   5.656   3.597  1.00  2.080          H  
ATOM    739  HZ3 TRP A  42      -4.115   3.281   2.974  1.00  2.080          H  
ATOM    740  HH2 TRP A  42      -1.728   3.644   2.708  1.00  2.080          H  
ATOM    741  N   TYR A  43      -6.998   8.024   8.637  1.00  1.250          N  
ATOM    742  CA  TYR A  43      -8.099   7.907   9.576  1.00  1.520          C  
ATOM    743  C   TYR A  43      -8.301   9.212  10.359  1.00  1.530          C  
ATOM    744  O   TYR A  43      -9.383   9.815  10.345  1.00  1.870          O  
ATOM    745  CB  TYR A  43      -7.813   6.742  10.528  1.00  2.020          C  
ATOM    746  CG  TYR A  43      -8.840   6.530  11.599  1.00  2.020          C  
ATOM    747  CD1 TYR A  43     -10.029   5.880  11.306  1.00  2.020          C  
ATOM    748  CD2 TYR A  43      -8.592   6.984  12.886  1.00  2.020          C  
ATOM    749  CE1 TYR A  43     -10.970   5.686  12.301  1.00  2.020          C  
ATOM    750  CE2 TYR A  43      -9.530   6.793  13.879  1.00  2.020          C  
ATOM    751  CZ  TYR A  43     -10.716   6.146  13.591  1.00  2.020          C  
ATOM    752  OH  TYR A  43     -11.653   5.954  14.582  1.00  2.020          O  
ATOM    753  H   TYR A  43      -6.175   7.438   8.780  1.00  1.500          H  
ATOM    754  HA  TYR A  43      -9.012   7.702   9.018  1.00  1.820          H  
ATOM    755 1HB  TYR A  43      -7.723   5.822   9.951  1.00  2.420          H  
ATOM    756 2HB  TYR A  43      -6.854   6.907  11.011  1.00  2.420          H  
ATOM    757  HD1 TYR A  43     -10.221   5.523  10.294  1.00  2.420          H  
ATOM    758  HD2 TYR A  43      -7.653   7.494  13.111  1.00  2.420          H  
ATOM    759  HE1 TYR A  43     -11.905   5.176  12.074  1.00  2.420          H  
ATOM    760  HE2 TYR A  43      -9.334   7.152  14.890  1.00  2.420          H  
ATOM    761  HH  TYR A  43     -12.412   5.491  14.218  1.00  2.420          H  
ATOM    762  N   ASP A  44      -7.249   9.694  11.026  1.00  1.470          N  
ATOM    763  CA  ASP A  44      -7.407  10.911  11.793  1.00  1.660          C  
ATOM    764  C   ASP A  44      -7.196  12.146  10.940  1.00  1.600          C  
ATOM    765  O   ASP A  44      -6.118  12.742  10.915  1.00  2.020          O  
ATOM    766  CB  ASP A  44      -6.471  10.931  12.996  1.00  2.250          C  
ATOM    767  CG  ASP A  44      -6.685  12.166  13.879  1.00  2.250          C  
ATOM    768  OD1 ASP A  44      -7.312  13.140  13.442  1.00  2.250          O  
ATOM    769  OD2 ASP A  44      -6.218  12.184  15.017  1.00  2.250          O  
ATOM    770  H   ASP A  44      -6.354   9.210  11.040  1.00  1.760          H  
ATOM    771  HA  ASP A  44      -8.428  10.939  12.173  1.00  1.990          H  
ATOM    772 1HB  ASP A  44      -6.636  10.034  13.594  1.00  2.700          H  
ATOM    773 2HB  ASP A  44      -5.440  10.895  12.651  1.00  2.700          H  
ATOM    774  N   TRP A  45      -8.295  12.604  10.368  1.00  1.600          N  
ATOM    775  CA  TRP A  45      -8.347  13.718   9.423  1.00  1.730          C  
ATOM    776  C   TRP A  45      -7.568  14.989   9.810  1.00  1.280          C  
ATOM    777  O   TRP A  45      -7.252  15.798   8.928  1.00  1.560          O  
ATOM    778  CB  TRP A  45      -9.805  14.111   9.183  1.00  2.370          C  
ATOM    779  CG  TRP A  45     -10.482  14.647  10.416  1.00  2.370          C  
ATOM    780  CD1 TRP A  45     -11.202  13.928  11.325  1.00  2.370          C  
ATOM    781  CD2 TRP A  45     -10.502  16.020  10.885  1.00  2.370          C  
ATOM    782  NE1 TRP A  45     -11.667  14.754  12.323  1.00  2.370          N  
ATOM    783  CE2 TRP A  45     -11.243  16.037  12.069  1.00  2.370          C  
ATOM    784  CE3 TRP A  45      -9.956  17.216  10.401  1.00  2.370          C  
ATOM    785  CZ2 TRP A  45     -11.452  17.205  12.786  1.00  2.370          C  
ATOM    786  CZ3 TRP A  45     -10.163  18.385  11.120  1.00  2.370          C  
ATOM    787  CH2 TRP A  45     -10.892  18.379  12.281  1.00  2.370          C  
ATOM    788  H   TRP A  45      -9.117  12.016  10.503  1.00  1.920          H  
ATOM    789  HA  TRP A  45      -7.940  13.350   8.482  1.00  2.080          H  
ATOM    790 1HB  TRP A  45      -9.855  14.871   8.403  1.00  2.840          H  
ATOM    791 2HB  TRP A  45     -10.361  13.240   8.833  1.00  2.840          H  
ATOM    792  HD1 TRP A  45     -11.381  12.855  11.269  1.00  2.840          H  
ATOM    793  HE1 TRP A  45     -12.224  14.465  13.114  1.00  2.840          H  
ATOM    794  HE3 TRP A  45      -9.373  17.224   9.481  1.00  2.840          H  
ATOM    795  HZ2 TRP A  45     -12.030  17.222  13.710  1.00  2.840          H  
ATOM    796  HZ3 TRP A  45      -9.731  19.309  10.737  1.00  2.840          H  
ATOM    797  HH2 TRP A  45     -11.037  19.316  12.821  1.00  2.840          H  
ATOM    798  N   LYS A  46      -7.255  15.218  11.100  1.00  1.070          N  
ATOM    799  CA  LYS A  46      -6.543  16.462  11.440  1.00  1.410          C  
ATOM    800  C   LYS A  46      -5.161  16.480  10.782  1.00  1.310          C  
ATOM    801  O   LYS A  46      -4.535  17.533  10.652  1.00  1.330          O  
ATOM    802  CB  LYS A  46      -6.381  16.686  12.947  1.00  1.840          C  
ATOM    803  CG  LYS A  46      -5.411  15.756  13.619  1.00  1.840          C  
ATOM    804  CD  LYS A  46      -5.238  16.028  15.117  1.00  1.840          C  
ATOM    805  CE  LYS A  46      -6.543  15.853  15.910  1.00  1.840          C  
ATOM    806  NZ  LYS A  46      -7.118  14.496  15.780  1.00  1.840          N  
ATOM    807  H   LYS A  46      -7.462  14.513  11.831  1.00  1.280          H  
ATOM    808  HA  LYS A  46      -7.107  17.302  11.039  1.00  1.690          H  
ATOM    809 1HB  LYS A  46      -6.059  17.709  13.134  1.00  2.210          H  
ATOM    810 2HB  LYS A  46      -7.350  16.549  13.431  1.00  2.210          H  
ATOM    811 1HG  LYS A  46      -5.697  14.746  13.462  1.00  2.210          H  
ATOM    812 2HG  LYS A  46      -4.438  15.893  13.154  1.00  2.210          H  
ATOM    813 1HD  LYS A  46      -4.503  15.328  15.512  1.00  2.210          H  
ATOM    814 2HD  LYS A  46      -4.866  17.038  15.263  1.00  2.210          H  
ATOM    815 1HE  LYS A  46      -6.321  16.033  16.959  1.00  2.210          H  
ATOM    816 2HE  LYS A  46      -7.279  16.582  15.574  1.00  2.210          H  
ATOM    817 1HZ  LYS A  46      -7.954  14.414  16.317  1.00  2.210          H  
ATOM    818 2HZ  LYS A  46      -7.342  14.309  14.798  1.00  2.210          H  
ATOM    819 3HZ  LYS A  46      -6.483  13.745  16.049  1.00  2.210          H  
ATOM    820  N   PHE A  47      -4.698  15.308  10.348  1.00  1.490          N  
ATOM    821  CA  PHE A  47      -3.406  15.141   9.724  1.00  1.730          C  
ATOM    822  C   PHE A  47      -3.454  15.111   8.199  1.00  1.620          C  
ATOM    823  O   PHE A  47      -2.482  14.713   7.559  1.00  1.780          O  
ATOM    824  CB  PHE A  47      -2.773  13.859  10.200  1.00  2.330          C  
ATOM    825  CG  PHE A  47      -2.436  13.861  11.643  1.00  2.330          C  
ATOM    826  CD1 PHE A  47      -3.209  13.153  12.525  1.00  2.330          C  
ATOM    827  CD2 PHE A  47      -1.352  14.567  12.125  1.00  2.330          C  
ATOM    828  CE1 PHE A  47      -2.922  13.130  13.862  1.00  2.330          C  
ATOM    829  CE2 PHE A  47      -1.052  14.553  13.468  1.00  2.330          C  
ATOM    830  CZ  PHE A  47      -1.841  13.830  14.341  1.00  2.330          C  
ATOM    831  H   PHE A  47      -5.277  14.476  10.488  1.00  1.790          H  
ATOM    832  HA  PHE A  47      -2.775  15.976  10.027  1.00  2.080          H  
ATOM    833 1HB  PHE A  47      -3.469  13.030  10.018  1.00  2.790          H  
ATOM    834 2HB  PHE A  47      -1.884  13.671   9.628  1.00  2.790          H  
ATOM    835  HD1 PHE A  47      -4.059  12.604  12.145  1.00  2.790          H  
ATOM    836  HD2 PHE A  47      -0.733  15.137  11.434  1.00  2.790          H  
ATOM    837  HE1 PHE A  47      -3.558  12.556  14.543  1.00  2.790          H  
ATOM    838  HE2 PHE A  47      -0.194  15.112  13.842  1.00  2.790          H  
ATOM    839  HZ  PHE A  47      -1.610  13.816  15.404  1.00  2.790          H  
ATOM    840  N   CYS A  48      -4.525  15.629   7.588  1.00  1.580          N  
ATOM    841  CA  CYS A  48      -4.590  15.674   6.120  1.00  1.800          C  
ATOM    842  C   CYS A  48      -3.468  16.520   5.497  1.00  1.500          C  
ATOM    843  O   CYS A  48      -3.131  16.362   4.326  1.00  1.810          O  
ATOM    844  CB  CYS A  48      -5.938  16.204   5.638  1.00  2.430          C  
ATOM    845  SG  CYS A  48      -7.318  15.090   5.962  1.00  2.430          S  
ATOM    846  H   CYS A  48      -5.332  15.927   8.142  1.00  1.900          H  
ATOM    847  HA  CYS A  48      -4.491  14.652   5.752  1.00  2.160          H  
ATOM    848 1HB  CYS A  48      -6.151  17.155   6.128  1.00  2.920          H  
ATOM    849 2HB  CYS A  48      -5.894  16.388   4.568  1.00  2.920          H  
ATOM    850  HG  CYS A  48      -7.334  15.315   7.290  1.00  2.920          H  
ATOM    851  N   LEU A  49      -2.831  17.376   6.289  1.00  1.140          N  
ATOM    852  CA  LEU A  49      -1.723  18.196   5.808  1.00  1.230          C  
ATOM    853  C   LEU A  49      -0.501  17.331   5.461  1.00  1.130          C  
ATOM    854  O   LEU A  49       0.415  17.775   4.767  1.00  1.240          O  
ATOM    855  CB  LEU A  49      -1.336  19.229   6.869  1.00  1.690          C  
ATOM    856  CG  LEU A  49      -2.396  20.295   7.161  1.00  1.690          C  
ATOM    857  CD1 LEU A  49      -1.927  21.172   8.312  1.00  1.690          C  
ATOM    858  CD2 LEU A  49      -2.639  21.114   5.905  1.00  1.690          C  
ATOM    859  H   LEU A  49      -3.137  17.465   7.247  1.00  1.370          H  
ATOM    860  HA  LEU A  49      -2.045  18.718   4.908  1.00  1.480          H  
ATOM    861 1HB  LEU A  49      -1.125  18.703   7.800  1.00  2.020          H  
ATOM    862 2HB  LEU A  49      -0.427  19.737   6.547  1.00  2.020          H  
ATOM    863  HG  LEU A  49      -3.326  19.811   7.462  1.00  2.020          H  
ATOM    864 1HD1 LEU A  49      -2.685  21.925   8.528  1.00  2.020          H  
ATOM    865 2HD1 LEU A  49      -1.767  20.555   9.197  1.00  2.020          H  
ATOM    866 3HD1 LEU A  49      -0.994  21.665   8.038  1.00  2.020          H  
ATOM    867 1HD2 LEU A  49      -3.398  21.872   6.105  1.00  2.020          H  
ATOM    868 2HD2 LEU A  49      -1.711  21.602   5.603  1.00  2.020          H  
ATOM    869 3HD2 LEU A  49      -2.982  20.460   5.103  1.00  2.020          H  
ATOM    870  N   LEU A  50      -0.491  16.087   5.944  1.00  1.130          N  
ATOM    871  CA  LEU A  50       0.592  15.149   5.710  1.00  1.360          C  
ATOM    872  C   LEU A  50       0.301  14.268   4.488  1.00  1.200          C  
ATOM    873  O   LEU A  50       1.082  13.363   4.158  1.00  1.320          O  
ATOM    874  CB  LEU A  50       0.795  14.284   6.960  1.00  1.810          C  
ATOM    875  CG  LEU A  50       1.164  15.083   8.231  1.00  1.810          C  
ATOM    876  CD1 LEU A  50       1.289  14.146   9.421  1.00  1.810          C  
ATOM    877  CD2 LEU A  50       2.453  15.840   7.983  1.00  1.810          C  
ATOM    878  H   LEU A  50      -1.277  15.756   6.501  1.00  1.360          H  
ATOM    879  HA  LEU A  50       1.505  15.713   5.521  1.00  1.630          H  
ATOM    880 1HB  LEU A  50      -0.129  13.738   7.160  1.00  2.170          H  
ATOM    881 2HB  LEU A  50       1.590  13.563   6.766  1.00  2.170          H  
ATOM    882  HG  LEU A  50       0.365  15.793   8.452  1.00  2.170          H  
ATOM    883 1HD1 LEU A  50       1.534  14.720  10.313  1.00  2.170          H  
ATOM    884 2HD1 LEU A  50       0.359  13.634   9.574  1.00  2.170          H  
ATOM    885 3HD1 LEU A  50       2.074  13.418   9.232  1.00  2.170          H  
ATOM    886 1HD2 LEU A  50       2.713  16.419   8.870  1.00  2.170          H  
ATOM    887 2HD2 LEU A  50       3.255  15.135   7.763  1.00  2.170          H  
ATOM    888 3HD2 LEU A  50       2.320  16.515   7.135  1.00  2.170          H  
ATOM    889  N   ASN A  51      -0.784  14.575   3.761  1.00  1.080          N  
ATOM    890  CA  ASN A  51      -1.142  13.800   2.580  1.00  1.100          C  
ATOM    891  C   ASN A  51      -0.048  13.809   1.520  1.00  0.970          C  
ATOM    892  O   ASN A  51       0.085  12.851   0.772  1.00  1.120          O  
ATOM    893  CB  ASN A  51      -2.471  14.235   2.019  1.00  1.530          C  
ATOM    894  CG  ASN A  51      -3.656  13.742   2.869  1.00  1.530          C  
ATOM    895  OD1 ASN A  51      -3.532  12.821   3.688  1.00  1.530          O  
ATOM    896  ND2 ASN A  51      -4.801  14.329   2.661  1.00  1.530          N  
ATOM    897  H   ASN A  51      -1.410  15.330   4.046  1.00  1.300          H  
ATOM    898  HA  ASN A  51      -1.274  12.775   2.868  1.00  1.320          H  
ATOM    899 1HB  ASN A  51      -2.507  15.323   1.953  1.00  1.840          H  
ATOM    900 2HB  ASN A  51      -2.563  13.842   1.017  1.00  1.840          H  
ATOM    901 1HD2 ASN A  51      -5.612  14.031   3.164  1.00  1.840          H  
ATOM    902 2HD2 ASN A  51      -4.857  15.076   2.002  1.00  1.840          H  
ATOM    903  N   LEU A  52       0.783  14.843   1.458  1.00  0.980          N  
ATOM    904  CA  LEU A  52       1.845  14.830   0.454  1.00  1.130          C  
ATOM    905  C   LEU A  52       2.855  13.703   0.726  1.00  1.220          C  
ATOM    906  O   LEU A  52       3.445  13.147  -0.206  1.00  1.400          O  
ATOM    907  CB  LEU A  52       2.560  16.181   0.413  1.00  1.520          C  
ATOM    908  CG  LEU A  52       1.717  17.347  -0.118  1.00  1.520          C  
ATOM    909  CD1 LEU A  52       2.501  18.645   0.027  1.00  1.520          C  
ATOM    910  CD2 LEU A  52       1.353  17.079  -1.574  1.00  1.520          C  
ATOM    911  H   LEU A  52       0.673  15.627   2.088  1.00  1.180          H  
ATOM    912  HA  LEU A  52       1.392  14.653  -0.521  1.00  1.360          H  
ATOM    913 1HB  LEU A  52       2.884  16.433   1.422  1.00  1.830          H  
ATOM    914 2HB  LEU A  52       3.443  16.089  -0.220  1.00  1.830          H  
ATOM    915  HG  LEU A  52       0.805  17.436   0.472  1.00  1.830          H  
ATOM    916 1HD1 LEU A  52       1.899  19.476  -0.342  1.00  1.830          H  
ATOM    917 2HD1 LEU A  52       2.740  18.809   1.079  1.00  1.830          H  
ATOM    918 3HD1 LEU A  52       3.422  18.580  -0.551  1.00  1.830          H  
ATOM    919 1HD2 LEU A  52       0.748  17.903  -1.955  1.00  1.830          H  
ATOM    920 2HD2 LEU A  52       2.264  16.994  -2.167  1.00  1.830          H  
ATOM    921 3HD2 LEU A  52       0.787  16.150  -1.644  1.00  1.830          H  
ATOM    922  N   THR A  53       3.068  13.371   2.008  1.00  1.250          N  
ATOM    923  CA  THR A  53       3.999  12.310   2.390  1.00  1.500          C  
ATOM    924  C   THR A  53       3.425  10.977   1.950  1.00  1.590          C  
ATOM    925  O   THR A  53       4.103  10.134   1.355  1.00  1.960          O  
ATOM    926  CB  THR A  53       4.237  12.306   3.916  1.00  2.000          C  
ATOM    927  OG1 THR A  53       4.836  13.551   4.314  1.00  2.000          O  
ATOM    928  CG2 THR A  53       5.112  11.154   4.320  1.00  2.000          C  
ATOM    929  H   THR A  53       2.522  13.815   2.742  1.00  1.500          H  
ATOM    930  HA  THR A  53       4.948  12.465   1.880  1.00  1.800          H  
ATOM    931  HB  THR A  53       3.282  12.203   4.425  1.00  2.400          H  
ATOM    932  HG1 THR A  53       5.682  13.650   3.871  1.00  2.400          H  
ATOM    933 1HG2 THR A  53       5.256  11.163   5.399  1.00  2.400          H  
ATOM    934 2HG2 THR A  53       4.628  10.230   4.027  1.00  2.400          H  
ATOM    935 3HG2 THR A  53       6.077  11.239   3.822  1.00  2.400          H  
ATOM    936  N   ILE A  54       2.140  10.835   2.215  1.00  1.370          N  
ATOM    937  CA  ILE A  54       1.372   9.641   1.921  1.00  1.550          C  
ATOM    938  C   ILE A  54       1.340   9.376   0.419  1.00  1.410          C  
ATOM    939  O   ILE A  54       1.649   8.268  -0.038  1.00  1.630          O  
ATOM    940  CB  ILE A  54      -0.019   9.889   2.487  1.00  2.100          C  
ATOM    941  CG1 ILE A  54       0.126   9.933   4.025  1.00  2.100          C  
ATOM    942  CG2 ILE A  54      -0.980   8.797   2.018  1.00  2.100          C  
ATOM    943  CD1 ILE A  54      -1.023  10.542   4.790  1.00  2.100          C  
ATOM    944  H   ILE A  54       1.679  11.613   2.693  1.00  1.640          H  
ATOM    945  HA  ILE A  54       1.829   8.790   2.416  1.00  1.860          H  
ATOM    946  HB  ILE A  54      -0.383  10.837   2.160  1.00  2.520          H  
ATOM    947 1HG1 ILE A  54       0.219   8.917   4.332  1.00  2.520          H  
ATOM    948 2HG1 ILE A  54       1.040  10.466   4.297  1.00  2.520          H  
ATOM    949 1HG2 ILE A  54      -1.972   8.976   2.434  1.00  2.520          H  
ATOM    950 2HG2 ILE A  54      -1.035   8.809   0.934  1.00  2.520          H  
ATOM    951 3HG2 ILE A  54      -0.615   7.832   2.346  1.00  2.520          H  
ATOM    952 1HD1 ILE A  54      -0.832  10.463   5.855  1.00  2.520          H  
ATOM    953 2HD1 ILE A  54      -1.128  11.566   4.551  1.00  2.520          H  
ATOM    954 3HD1 ILE A  54      -1.926  10.059   4.544  1.00  2.520          H  
ATOM    955  N   VAL A  55       1.048  10.419  -0.354  1.00  1.160          N  
ATOM    956  CA  VAL A  55       1.028  10.295  -1.797  1.00  1.130          C  
ATOM    957  C   VAL A  55       2.413   9.934  -2.302  1.00  1.100          C  
ATOM    958  O   VAL A  55       2.548   9.034  -3.135  1.00  1.140          O  
ATOM    959  CB  VAL A  55       0.569  11.604  -2.459  1.00  1.590          C  
ATOM    960  CG1 VAL A  55       0.768  11.512  -3.956  1.00  1.590          C  
ATOM    961  CG2 VAL A  55      -0.892  11.849  -2.153  1.00  1.590          C  
ATOM    962  H   VAL A  55       0.808  11.310   0.076  1.00  1.390          H  
ATOM    963  HA  VAL A  55       0.332   9.502  -2.069  1.00  1.360          H  
ATOM    964  HB  VAL A  55       1.173  12.431  -2.075  1.00  1.910          H  
ATOM    965 1HG1 VAL A  55       0.454  12.442  -4.425  1.00  1.910          H  
ATOM    966 2HG1 VAL A  55       1.817  11.342  -4.156  1.00  1.910          H  
ATOM    967 3HG1 VAL A  55       0.180  10.686  -4.357  1.00  1.910          H  
ATOM    968 1HG2 VAL A  55      -1.213  12.781  -2.617  1.00  1.910          H  
ATOM    969 2HG2 VAL A  55      -1.467  11.040  -2.544  1.00  1.910          H  
ATOM    970 3HG2 VAL A  55      -1.041  11.908  -1.089  1.00  1.910          H  
ATOM    971  N   GLY A  56       3.448  10.609  -1.783  1.00  1.080          N  
ATOM    972  CA  GLY A  56       4.813  10.333  -2.196  1.00  1.130          C  
ATOM    973  C   GLY A  56       5.182   8.868  -1.990  1.00  1.150          C  
ATOM    974  O   GLY A  56       5.825   8.266  -2.855  1.00  1.170          O  
ATOM    975  H   GLY A  56       3.297  11.354  -1.102  1.00  1.300          H  
ATOM    976 1HA  GLY A  56       4.937  10.603  -3.242  1.00  1.360          H  
ATOM    977 2HA  GLY A  56       5.487  10.964  -1.617  1.00  1.360          H  
ATOM    978  N   PHE A  57       4.738   8.264  -0.880  1.00  1.190          N  
ATOM    979  CA  PHE A  57       5.036   6.854  -0.667  1.00  1.260          C  
ATOM    980  C   PHE A  57       4.266   5.943  -1.620  1.00  1.180          C  
ATOM    981  O   PHE A  57       4.817   4.940  -2.069  1.00  1.220          O  
ATOM    982  CB  PHE A  57       4.827   6.457   0.786  1.00  1.740          C  
ATOM    983  CG  PHE A  57       5.972   6.836   1.664  1.00  1.740          C  
ATOM    984  CD1 PHE A  57       5.829   7.781   2.642  1.00  1.740          C  
ATOM    985  CD2 PHE A  57       7.217   6.239   1.494  1.00  1.740          C  
ATOM    986  CE1 PHE A  57       6.899   8.135   3.446  1.00  1.740          C  
ATOM    987  CE2 PHE A  57       8.282   6.584   2.288  1.00  1.740          C  
ATOM    988  CZ  PHE A  57       8.123   7.539   3.267  1.00  1.740          C  
ATOM    989  H   PHE A  57       4.235   8.805  -0.173  1.00  1.430          H  
ATOM    990  HA  PHE A  57       6.096   6.711  -0.868  1.00  1.510          H  
ATOM    991 1HB  PHE A  57       3.947   6.975   1.161  1.00  2.080          H  
ATOM    992 2HB  PHE A  57       4.656   5.392   0.868  1.00  2.080          H  
ATOM    993  HD1 PHE A  57       4.860   8.250   2.776  1.00  2.080          H  
ATOM    994  HD2 PHE A  57       7.349   5.492   0.717  1.00  2.080          H  
ATOM    995  HE1 PHE A  57       6.774   8.881   4.221  1.00  2.080          H  
ATOM    996  HE2 PHE A  57       9.250   6.106   2.142  1.00  2.080          H  
ATOM    997  HZ  PHE A  57       8.964   7.816   3.900  1.00  2.080          H  
ATOM    998  N   PHE A  58       3.040   6.302  -2.017  1.00  1.100          N  
ATOM    999  CA  PHE A  58       2.360   5.452  -3.005  1.00  1.040          C  
ATOM   1000  C   PHE A  58       3.025   5.579  -4.370  1.00  1.010          C  
ATOM   1001  O   PHE A  58       3.131   4.603  -5.126  1.00  1.060          O  
ATOM   1002  CB  PHE A  58       0.879   5.771  -3.128  1.00  1.480          C  
ATOM   1003  CG  PHE A  58       0.070   5.151  -2.080  1.00  1.480          C  
ATOM   1004  CD1 PHE A  58      -0.432   5.869  -1.037  1.00  1.480          C  
ATOM   1005  CD2 PHE A  58      -0.189   3.796  -2.150  1.00  1.480          C  
ATOM   1006  CE1 PHE A  58      -1.177   5.255  -0.090  1.00  1.480          C  
ATOM   1007  CE2 PHE A  58      -0.945   3.175  -1.200  1.00  1.480          C  
ATOM   1008  CZ  PHE A  58      -1.443   3.898  -0.173  1.00  1.480          C  
ATOM   1009  H   PHE A  58       2.586   7.128  -1.617  1.00  1.320          H  
ATOM   1010  HA  PHE A  58       2.446   4.418  -2.677  1.00  1.250          H  
ATOM   1011 1HB  PHE A  58       0.734   6.855  -3.087  1.00  1.780          H  
ATOM   1012 2HB  PHE A  58       0.518   5.421  -4.084  1.00  1.780          H  
ATOM   1013  HD1 PHE A  58      -0.231   6.939  -0.971  1.00  1.780          H  
ATOM   1014  HD2 PHE A  58       0.218   3.220  -2.984  1.00  1.780          H  
ATOM   1015  HE1 PHE A  58      -1.564   5.843   0.734  1.00  1.780          H  
ATOM   1016  HE2 PHE A  58      -1.145   2.108  -1.261  1.00  1.780          H  
ATOM   1017  HZ  PHE A  58      -2.045   3.400   0.574  1.00  1.780          H  
ATOM   1018  N   ILE A  59       3.534   6.767  -4.667  1.00  0.990          N  
ATOM   1019  CA  ILE A  59       4.258   6.955  -5.906  1.00  1.000          C  
ATOM   1020  C   ILE A  59       5.532   6.123  -5.861  1.00  1.050          C  
ATOM   1021  O   ILE A  59       5.855   5.405  -6.797  1.00  1.090          O  
ATOM   1022  CB  ILE A  59       4.576   8.427  -6.164  1.00  1.400          C  
ATOM   1023  CG1 ILE A  59       3.286   9.195  -6.442  1.00  1.400          C  
ATOM   1024  CG2 ILE A  59       5.535   8.535  -7.300  1.00  1.400          C  
ATOM   1025  CD1 ILE A  59       3.462  10.681  -6.432  1.00  1.400          C  
ATOM   1026  H   ILE A  59       3.398   7.553  -4.028  1.00  1.190          H  
ATOM   1027  HA  ILE A  59       3.638   6.598  -6.727  1.00  1.200          H  
ATOM   1028  HB  ILE A  59       5.022   8.861  -5.271  1.00  1.680          H  
ATOM   1029 1HG1 ILE A  59       2.908   8.900  -7.417  1.00  1.680          H  
ATOM   1030 2HG1 ILE A  59       2.547   8.928  -5.687  1.00  1.680          H  
ATOM   1031 1HG2 ILE A  59       5.777   9.580  -7.479  1.00  1.680          H  
ATOM   1032 2HG2 ILE A  59       6.437   7.993  -7.044  1.00  1.680          H  
ATOM   1033 3HG2 ILE A  59       5.089   8.102  -8.197  1.00  1.680          H  
ATOM   1034 1HD1 ILE A  59       2.504  11.160  -6.638  1.00  1.680          H  
ATOM   1035 2HD1 ILE A  59       3.825  10.995  -5.456  1.00  1.680          H  
ATOM   1036 3HD1 ILE A  59       4.182  10.968  -7.196  1.00  1.680          H  
ATOM   1037  N   ALA A  60       6.255   6.169  -4.751  1.00  1.100          N  
ATOM   1038  CA  ALA A  60       7.442   5.344  -4.653  1.00  1.190          C  
ATOM   1039  C   ALA A  60       7.090   3.859  -4.764  1.00  1.200          C  
ATOM   1040  O   ALA A  60       7.737   3.116  -5.492  1.00  1.270          O  
ATOM   1041  CB  ALA A  60       8.144   5.601  -3.335  1.00  1.630          C  
ATOM   1042  H   ALA A  60       5.991   6.789  -3.987  1.00  1.320          H  
ATOM   1043  HA  ALA A  60       8.105   5.603  -5.475  1.00  1.430          H  
ATOM   1044 1HB  ALA A  60       9.045   4.996  -3.276  1.00  1.960          H  
ATOM   1045 2HB  ALA A  60       8.406   6.657  -3.265  1.00  1.960          H  
ATOM   1046 3HB  ALA A  60       7.475   5.340  -2.515  1.00  1.960          H  
ATOM   1047  N   PHE A  61       5.999   3.443  -4.124  1.00  1.180          N  
ATOM   1048  CA  PHE A  61       5.566   2.050  -4.109  1.00  1.200          C  
ATOM   1049  C   PHE A  61       5.365   1.531  -5.526  1.00  1.110          C  
ATOM   1050  O   PHE A  61       5.840   0.437  -5.864  1.00  1.160          O  
ATOM   1051  CB  PHE A  61       4.261   1.905  -3.314  1.00  1.670          C  
ATOM   1052  CG  PHE A  61       3.803   0.503  -3.058  1.00  1.670          C  
ATOM   1053  CD1 PHE A  61       4.425  -0.238  -2.068  1.00  1.670          C  
ATOM   1054  CD2 PHE A  61       2.739  -0.076  -3.743  1.00  1.670          C  
ATOM   1055  CE1 PHE A  61       4.017  -1.499  -1.777  1.00  1.670          C  
ATOM   1056  CE2 PHE A  61       2.334  -1.364  -3.423  1.00  1.670          C  
ATOM   1057  CZ  PHE A  61       2.982  -2.059  -2.442  1.00  1.670          C  
ATOM   1058  H   PHE A  61       5.476   4.106  -3.558  1.00  1.420          H  
ATOM   1059  HA  PHE A  61       6.339   1.452  -3.626  1.00  1.440          H  
ATOM   1060 1HB  PHE A  61       4.336   2.413  -2.372  1.00  2.010          H  
ATOM   1061 2HB  PHE A  61       3.470   2.404  -3.865  1.00  2.010          H  
ATOM   1062  HD1 PHE A  61       5.252   0.198  -1.517  1.00  2.010          H  
ATOM   1063  HD2 PHE A  61       2.225   0.493  -4.522  1.00  2.010          H  
ATOM   1064  HE1 PHE A  61       4.524  -2.059  -1.005  1.00  2.010          H  
ATOM   1065  HE2 PHE A  61       1.505  -1.826  -3.935  1.00  2.010          H  
ATOM   1066  HZ  PHE A  61       2.668  -3.052  -2.188  1.00  2.010          H  
ATOM   1067  N   CYS A  62       4.697   2.336  -6.369  1.00  1.020          N  
ATOM   1068  CA  CYS A  62       4.361   1.944  -7.737  1.00  1.010          C  
ATOM   1069  C   CYS A  62       5.586   1.813  -8.644  1.00  1.010          C  
ATOM   1070  O   CYS A  62       5.468   1.332  -9.773  1.00  1.060          O  
ATOM   1071  CB  CYS A  62       3.396   2.935  -8.399  1.00  1.420          C  
ATOM   1072  SG  CYS A  62       4.077   4.493  -8.939  1.00  1.420          S  
ATOM   1073  H   CYS A  62       4.354   3.234  -6.021  1.00  1.220          H  
ATOM   1074  HA  CYS A  62       3.860   0.982  -7.690  1.00  1.210          H  
ATOM   1075 1HB  CYS A  62       2.893   2.466  -9.243  1.00  1.700          H  
ATOM   1076 2HB  CYS A  62       2.651   3.191  -7.660  1.00  1.700          H  
ATOM   1077  HG  CYS A  62       4.897   4.664  -7.893  1.00  1.700          H  
ATOM   1078  N   TYR A  63       6.768   2.224  -8.169  1.00  1.060          N  
ATOM   1079  CA  TYR A  63       7.975   2.099  -8.965  1.00  1.190          C  
ATOM   1080  C   TYR A  63       8.630   0.742  -8.733  1.00  1.310          C  
ATOM   1081  O   TYR A  63       9.601   0.386  -9.407  1.00  1.500          O  
ATOM   1082  CB  TYR A  63       8.956   3.218  -8.632  1.00  1.610          C  
ATOM   1083  CG  TYR A  63       8.465   4.580  -9.035  1.00  1.610          C  
ATOM   1084  CD1 TYR A  63       8.895   5.704  -8.356  1.00  1.610          C  
ATOM   1085  CD2 TYR A  63       7.579   4.704 -10.091  1.00  1.610          C  
ATOM   1086  CE1 TYR A  63       8.452   6.951  -8.746  1.00  1.610          C  
ATOM   1087  CE2 TYR A  63       7.135   5.946 -10.478  1.00  1.610          C  
ATOM   1088  CZ  TYR A  63       7.568   7.067  -9.818  1.00  1.610          C  
ATOM   1089  OH  TYR A  63       7.132   8.312 -10.225  1.00  1.610          O  
ATOM   1090  H   TYR A  63       6.851   2.615  -7.231  1.00  1.270          H  
ATOM   1091  HA  TYR A  63       7.708   2.166 -10.018  1.00  1.430          H  
ATOM   1092 1HB  TYR A  63       9.150   3.225  -7.560  1.00  1.940          H  
ATOM   1093 2HB  TYR A  63       9.904   3.033  -9.132  1.00  1.940          H  
ATOM   1094  HD1 TYR A  63       9.588   5.604  -7.522  1.00  1.940          H  
ATOM   1095  HD2 TYR A  63       7.235   3.815 -10.620  1.00  1.940          H  
ATOM   1096  HE1 TYR A  63       8.796   7.840  -8.219  1.00  1.940          H  
ATOM   1097  HE2 TYR A  63       6.442   6.038 -11.313  1.00  1.940          H  
ATOM   1098  HH  TYR A  63       7.454   8.979  -9.615  1.00  1.940          H  
ATOM   1099  N   PHE A  64       8.081  -0.021  -7.788  1.00  1.300          N  
ATOM   1100  CA  PHE A  64       8.598  -1.335  -7.453  1.00  1.480          C  
ATOM   1101  C   PHE A  64       7.505  -2.376  -7.672  1.00  1.420          C  
ATOM   1102  O   PHE A  64       7.763  -3.478  -8.160  1.00  1.590          O  
ATOM   1103  CB  PHE A  64       9.047  -1.334  -5.993  1.00  2.000          C  
ATOM   1104  CG  PHE A  64      10.066  -0.277  -5.736  1.00  2.000          C  
ATOM   1105  CD1 PHE A  64       9.698   0.866  -5.065  1.00  2.000          C  
ATOM   1106  CD2 PHE A  64      11.364  -0.389  -6.197  1.00  2.000          C  
ATOM   1107  CE1 PHE A  64      10.592   1.890  -4.857  1.00  2.000          C  
ATOM   1108  CE2 PHE A  64      12.271   0.632  -5.992  1.00  2.000          C  
ATOM   1109  CZ  PHE A  64      11.878   1.780  -5.324  1.00  2.000          C  
ATOM   1110  H   PHE A  64       7.281   0.326  -7.266  1.00  1.560          H  
ATOM   1111  HA  PHE A  64       9.444  -1.569  -8.099  1.00  1.780          H  
ATOM   1112 1HB  PHE A  64       8.187  -1.138  -5.357  1.00  2.400          H  
ATOM   1113 2HB  PHE A  64       9.462  -2.307  -5.725  1.00  2.400          H  
ATOM   1114  HD1 PHE A  64       8.672   0.958  -4.708  1.00  2.400          H  
ATOM   1115  HD2 PHE A  64      11.664  -1.289  -6.736  1.00  2.400          H  
ATOM   1116  HE1 PHE A  64      10.273   2.788  -4.330  1.00  2.400          H  
ATOM   1117  HE2 PHE A  64      13.291   0.539  -6.363  1.00  2.400          H  
ATOM   1118  HZ  PHE A  64      12.587   2.589  -5.164  1.00  2.400          H  
ATOM   1119  N   VAL A  65       6.272  -2.009  -7.320  1.00  1.230          N  
ATOM   1120  CA  VAL A  65       5.144  -2.918  -7.406  1.00  1.230          C  
ATOM   1121  C   VAL A  65       4.035  -2.420  -8.327  1.00  1.100          C  
ATOM   1122  O   VAL A  65       3.427  -1.386  -8.046  1.00  1.050          O  
ATOM   1123  CB  VAL A  65       4.529  -3.111  -6.020  1.00  1.720          C  
ATOM   1124  CG1 VAL A  65       3.323  -4.026  -6.088  1.00  1.720          C  
ATOM   1125  CG2 VAL A  65       5.542  -3.669  -5.132  1.00  1.720          C  
ATOM   1126  H   VAL A  65       6.119  -1.082  -6.929  1.00  1.480          H  
ATOM   1127  HA  VAL A  65       5.537  -3.872  -7.730  1.00  1.480          H  
ATOM   1128  HB  VAL A  65       4.202  -2.143  -5.639  1.00  2.070          H  
ATOM   1129 1HG1 VAL A  65       2.913  -4.133  -5.109  1.00  2.070          H  
ATOM   1130 2HG1 VAL A  65       2.581  -3.603  -6.740  1.00  2.070          H  
ATOM   1131 3HG1 VAL A  65       3.620  -4.998  -6.466  1.00  2.070          H  
ATOM   1132 1HG2 VAL A  65       5.121  -3.774  -4.163  1.00  2.070          H  
ATOM   1133 2HG2 VAL A  65       5.874  -4.637  -5.504  1.00  2.070          H  
ATOM   1134 3HG2 VAL A  65       6.376  -2.992  -5.097  1.00  2.070          H  
ATOM   1135  N   PRO A  66       3.654  -3.162  -9.380  1.00  1.180          N  
ATOM   1136  CA  PRO A  66       2.594  -2.808 -10.308  1.00  1.330          C  
ATOM   1137  C   PRO A  66       1.264  -3.106  -9.631  1.00  1.320          C  
ATOM   1138  O   PRO A  66       0.543  -4.030 -10.006  1.00  1.510          O  
ATOM   1139  CB  PRO A  66       2.875  -3.730 -11.496  1.00  2.000          C  
ATOM   1140  CG  PRO A  66       3.474  -4.971 -10.863  1.00  2.000          C  
ATOM   1141  CD  PRO A  66       4.307  -4.454  -9.685  1.00  2.000          C  
ATOM   1142  HA  PRO A  66       2.675  -1.746 -10.581  1.00  1.600          H  
ATOM   1143 1HB  PRO A  66       1.939  -3.935 -12.038  1.00  2.390          H  
ATOM   1144 2HB  PRO A  66       3.556  -3.237 -12.205  1.00  2.390          H  
ATOM   1145 1HG  PRO A  66       2.670  -5.651 -10.542  1.00  2.390          H  
ATOM   1146 2HG  PRO A  66       4.076  -5.520 -11.603  1.00  2.390          H  
ATOM   1147 1HD  PRO A  66       4.196  -5.166  -8.855  1.00  2.390          H  
ATOM   1148 2HD  PRO A  66       5.361  -4.303  -9.982  1.00  2.390          H  
ATOM   1149  N   ALA A  67       0.990  -2.348  -8.580  1.00  1.230          N  
ATOM   1150  CA  ALA A  67      -0.146  -2.582  -7.715  1.00  1.430          C  
ATOM   1151  C   ALA A  67      -1.448  -2.452  -8.472  1.00  1.300          C  
ATOM   1152  O   ALA A  67      -1.589  -1.667  -9.417  1.00  1.250          O  
ATOM   1153  CB  ALA A  67      -0.082  -1.652  -6.519  1.00  1.920          C  
ATOM   1154  H   ALA A  67       1.643  -1.601  -8.355  1.00  1.480          H  
ATOM   1155  HA  ALA A  67      -0.083  -3.605  -7.354  1.00  1.720          H  
ATOM   1156 1HB  ALA A  67      -0.914  -1.854  -5.845  1.00  2.310          H  
ATOM   1157 2HB  ALA A  67       0.855  -1.825  -6.015  1.00  2.310          H  
ATOM   1158 3HB  ALA A  67      -0.115  -0.652  -6.817  1.00  2.310          H  
ATOM   1159  N   VAL A  68      -2.420  -3.227  -8.034  1.00  1.420          N  
ATOM   1160  CA  VAL A  68      -3.714  -3.247  -8.672  1.00  1.390          C  
ATOM   1161  C   VAL A  68      -4.396  -1.896  -8.609  1.00  1.300          C  
ATOM   1162  O   VAL A  68      -4.533  -1.301  -7.543  1.00  1.190          O  
ATOM   1163  CB  VAL A  68      -4.583  -4.299  -7.963  1.00  1.960          C  
ATOM   1164  CG1 VAL A  68      -5.989  -4.286  -8.498  1.00  1.960          C  
ATOM   1165  CG2 VAL A  68      -3.946  -5.654  -8.109  1.00  1.960          C  
ATOM   1166  H   VAL A  68      -2.248  -3.841  -7.252  1.00  1.700          H  
ATOM   1167  HA  VAL A  68      -3.580  -3.532  -9.717  1.00  1.670          H  
ATOM   1168  HB  VAL A  68      -4.635  -4.056  -6.933  1.00  2.350          H  
ATOM   1169 1HG1 VAL A  68      -6.589  -5.021  -7.961  1.00  2.350          H  
ATOM   1170 2HG1 VAL A  68      -6.409  -3.306  -8.341  1.00  2.350          H  
ATOM   1171 3HG1 VAL A  68      -5.984  -4.523  -9.559  1.00  2.350          H  
ATOM   1172 1HG2 VAL A  68      -4.546  -6.397  -7.582  1.00  2.350          H  
ATOM   1173 2HG2 VAL A  68      -3.887  -5.915  -9.167  1.00  2.350          H  
ATOM   1174 3HG2 VAL A  68      -2.942  -5.631  -7.684  1.00  2.350          H  
ATOM   1175  N   LYS A  69      -4.782  -1.401  -9.782  1.00  1.500          N  
ATOM   1176  CA  LYS A  69      -5.417  -0.098  -9.956  1.00  1.700          C  
ATOM   1177  C   LYS A  69      -4.597   1.059  -9.394  1.00  1.640          C  
ATOM   1178  O   LYS A  69      -5.145   2.128  -9.134  1.00  1.830          O  
ATOM   1179  CB  LYS A  69      -6.815  -0.085  -9.332  1.00  2.300          C  
ATOM   1180  CG  LYS A  69      -7.801  -1.047  -9.973  1.00  2.300          C  
ATOM   1181  CD  LYS A  69      -9.186  -0.905  -9.371  1.00  2.300          C  
ATOM   1182  CE  LYS A  69     -10.161  -1.879 -10.013  1.00  2.300          C  
ATOM   1183  NZ  LYS A  69     -11.534  -1.750  -9.450  1.00  2.300          N  
ATOM   1184  H   LYS A  69      -4.618  -1.966 -10.602  1.00  1.800          H  
ATOM   1185  HA  LYS A  69      -5.532   0.075 -11.027  1.00  2.040          H  
ATOM   1186 1HB  LYS A  69      -6.749  -0.320  -8.277  1.00  2.760          H  
ATOM   1187 2HB  LYS A  69      -7.237   0.911  -9.408  1.00  2.760          H  
ATOM   1188 1HG  LYS A  69      -7.867  -0.820 -11.037  1.00  2.760          H  
ATOM   1189 2HG  LYS A  69      -7.470  -2.064  -9.869  1.00  2.760          H  
ATOM   1190 1HD  LYS A  69      -9.143  -1.091  -8.299  1.00  2.760          H  
ATOM   1191 2HD  LYS A  69      -9.545   0.113  -9.535  1.00  2.760          H  
ATOM   1192 1HE  LYS A  69     -10.200  -1.684 -11.085  1.00  2.760          H  
ATOM   1193 2HE  LYS A  69      -9.806  -2.897  -9.850  1.00  2.760          H  
ATOM   1194 1HZ  LYS A  69     -12.147  -2.409  -9.907  1.00  2.760          H  
ATOM   1195 2HZ  LYS A  69     -11.521  -1.936  -8.459  1.00  2.760          H  
ATOM   1196 3HZ  LYS A  69     -11.868  -0.809  -9.612  1.00  2.760          H  
ATOM   1197  N   ILE A  70      -3.276   0.915  -9.331  1.00  1.520          N  
ATOM   1198  CA  ILE A  70      -2.443   1.978  -8.792  1.00  1.710          C  
ATOM   1199  C   ILE A  70      -2.540   3.247  -9.615  1.00  1.620          C  
ATOM   1200  O   ILE A  70      -2.639   4.348  -9.074  1.00  1.930          O  
ATOM   1201  CB  ILE A  70      -0.995   1.464  -8.717  1.00  2.320          C  
ATOM   1202  CG1 ILE A  70      -0.107   2.359  -7.907  1.00  2.320          C  
ATOM   1203  CG2 ILE A  70      -0.370   1.256 -10.090  1.00  2.320          C  
ATOM   1204  CD1 ILE A  70      -0.445   2.466  -6.463  1.00  2.320          C  
ATOM   1205  H   ILE A  70      -2.843   0.017  -9.564  1.00  1.820          H  
ATOM   1206  HA  ILE A  70      -2.778   2.206  -7.787  1.00  2.050          H  
ATOM   1207  HB  ILE A  70      -1.035   0.533  -8.246  1.00  2.780          H  
ATOM   1208 1HG1 ILE A  70       0.873   1.957  -7.977  1.00  2.780          H  
ATOM   1209 2HG1 ILE A  70      -0.119   3.359  -8.346  1.00  2.780          H  
ATOM   1210 1HG2 ILE A  70       0.627   0.833  -9.965  1.00  2.780          H  
ATOM   1211 2HG2 ILE A  70      -0.983   0.565 -10.669  1.00  2.780          H  
ATOM   1212 3HG2 ILE A  70      -0.285   2.198 -10.610  1.00  2.780          H  
ATOM   1213 1HD1 ILE A  70       0.272   3.124  -5.963  1.00  2.780          H  
ATOM   1214 2HD1 ILE A  70      -1.438   2.876  -6.382  1.00  2.780          H  
ATOM   1215 3HD1 ILE A  70      -0.413   1.491  -5.999  1.00  2.780          H  
ATOM   1216  N   ASN A  71      -2.720   3.108 -10.915  1.00  1.320          N  
ATOM   1217  CA  ASN A  71      -2.770   4.270 -11.774  1.00  1.370          C  
ATOM   1218  C   ASN A  71      -4.169   4.842 -11.913  1.00  1.410          C  
ATOM   1219  O   ASN A  71      -4.394   5.756 -12.704  1.00  1.590          O  
ATOM   1220  CB  ASN A  71      -2.203   3.919 -13.132  1.00  1.900          C  
ATOM   1221  CG  ASN A  71      -0.720   3.691 -13.080  1.00  1.900          C  
ATOM   1222  OD1 ASN A  71       0.002   4.375 -12.344  1.00  1.900          O  
ATOM   1223  ND2 ASN A  71      -0.248   2.736 -13.839  1.00  1.900          N  
ATOM   1224  H   ASN A  71      -2.722   2.180 -11.315  1.00  1.580          H  
ATOM   1225  HA  ASN A  71      -2.146   5.048 -11.333  1.00  1.640          H  
ATOM   1226 1HB  ASN A  71      -2.689   3.017 -13.506  1.00  2.280          H  
ATOM   1227 2HB  ASN A  71      -2.415   4.724 -13.835  1.00  2.280          H  
ATOM   1228 1HD2 ASN A  71       0.733   2.534 -13.842  1.00  2.280          H  
ATOM   1229 2HD2 ASN A  71      -0.867   2.203 -14.418  1.00  2.280          H  
ATOM   1230  N   GLN A  72      -5.115   4.289 -11.155  1.00  1.520          N  
ATOM   1231  CA  GLN A  72      -6.474   4.788 -11.133  1.00  1.830          C  
ATOM   1232  C   GLN A  72      -6.718   5.468  -9.794  1.00  2.140          C  
ATOM   1233  O   GLN A  72      -7.766   6.076  -9.566  1.00  2.350          O  
ATOM   1234  CB  GLN A  72      -7.477   3.649 -11.336  1.00  2.440          C  
ATOM   1235  CG  GLN A  72      -7.371   2.952 -12.686  1.00  2.440          C  
ATOM   1236  CD  GLN A  72      -8.391   1.824 -12.856  1.00  2.440          C  
ATOM   1237  OE1 GLN A  72      -9.124   1.464 -11.929  1.00  2.440          O  
ATOM   1238  NE2 GLN A  72      -8.438   1.260 -14.058  1.00  2.440          N  
ATOM   1239  H   GLN A  72      -4.899   3.511 -10.535  1.00  1.820          H  
ATOM   1240  HA  GLN A  72      -6.601   5.526 -11.923  1.00  2.200          H  
ATOM   1241 1HB  GLN A  72      -7.325   2.907 -10.560  1.00  2.930          H  
ATOM   1242 2HB  GLN A  72      -8.489   4.032 -11.227  1.00  2.930          H  
ATOM   1243 1HG  GLN A  72      -7.533   3.687 -13.475  1.00  2.930          H  
ATOM   1244 2HG  GLN A  72      -6.374   2.522 -12.774  1.00  2.930          H  
ATOM   1245 1HE2 GLN A  72      -9.085   0.517 -14.239  1.00  2.930          H  
ATOM   1246 2HE2 GLN A  72      -7.830   1.579 -14.785  1.00  2.930          H  
ATOM   1247  N   ILE A  73      -5.746   5.320  -8.895  1.00  2.290          N  
ATOM   1248  CA  ILE A  73      -5.830   5.813  -7.537  1.00  2.750          C  
ATOM   1249  C   ILE A  73      -4.807   6.907  -7.288  1.00  2.750          C  
ATOM   1250  O   ILE A  73      -5.140   7.977  -6.776  1.00  3.100          O  
ATOM   1251  CB  ILE A  73      -5.709   4.649  -6.546  1.00  3.670          C  
ATOM   1252  CG1 ILE A  73      -6.958   3.698  -6.755  1.00  3.670          C  
ATOM   1253  CG2 ILE A  73      -5.594   5.212  -5.139  1.00  3.670          C  
ATOM   1254  CD1 ILE A  73      -6.910   2.352  -6.041  1.00  3.670          C  
ATOM   1255  H   ILE A  73      -4.888   4.841  -9.154  1.00  2.750          H  
ATOM   1256  HA  ILE A  73      -6.818   6.245  -7.394  1.00  3.300          H  
ATOM   1257  HB  ILE A  73      -4.824   4.052  -6.778  1.00  4.400          H  
ATOM   1258 1HG1 ILE A  73      -7.846   4.234  -6.434  1.00  4.400          H  
ATOM   1259 2HG1 ILE A  73      -7.056   3.485  -7.816  1.00  4.400          H  
ATOM   1260 1HG2 ILE A  73      -5.520   4.407  -4.415  1.00  4.400          H  
ATOM   1261 2HG2 ILE A  73      -4.711   5.829  -5.084  1.00  4.400          H  
ATOM   1262 3HG2 ILE A  73      -6.459   5.818  -4.921  1.00  4.400          H  
ATOM   1263 1HD1 ILE A  73      -7.818   1.793  -6.268  1.00  4.400          H  
ATOM   1264 2HD1 ILE A  73      -6.056   1.792  -6.393  1.00  4.400          H  
ATOM   1265 3HD1 ILE A  73      -6.836   2.489  -4.972  1.00  4.400          H  
ATOM   1266  N   VAL A  74      -3.564   6.662  -7.666  1.00  2.470          N  
ATOM   1267  CA  VAL A  74      -2.513   7.645  -7.487  1.00  2.660          C  
ATOM   1268  C   VAL A  74      -2.696   8.884  -8.371  1.00  2.620          C  
ATOM   1269  O   VAL A  74      -2.405   9.999  -7.937  1.00  3.030          O  
ATOM   1270  CB  VAL A  74      -1.137   6.999  -7.722  1.00  3.650          C  
ATOM   1271  CG1 VAL A  74      -0.032   8.048  -7.709  1.00  3.650          C  
ATOM   1272  CG2 VAL A  74      -0.901   5.975  -6.628  1.00  3.650          C  
ATOM   1273  H   VAL A  74      -3.320   5.768  -8.089  1.00  2.960          H  
ATOM   1274  HA  VAL A  74      -2.541   7.973  -6.448  1.00  3.190          H  
ATOM   1275  HB  VAL A  74      -1.126   6.512  -8.700  1.00  4.380          H  
ATOM   1276 1HG1 VAL A  74       0.926   7.557  -7.879  1.00  4.380          H  
ATOM   1277 2HG1 VAL A  74      -0.214   8.776  -8.499  1.00  4.380          H  
ATOM   1278 3HG1 VAL A  74      -0.016   8.553  -6.743  1.00  4.380          H  
ATOM   1279 1HG2 VAL A  74       0.067   5.497  -6.781  1.00  4.380          H  
ATOM   1280 2HG2 VAL A  74      -0.915   6.474  -5.662  1.00  4.380          H  
ATOM   1281 3HG2 VAL A  74      -1.693   5.229  -6.666  1.00  4.380          H  
ATOM   1282  N   LYS A  75      -3.125   8.663  -9.617  1.00  2.220          N  
ATOM   1283  CA  LYS A  75      -3.330   9.720 -10.603  1.00  2.310          C  
ATOM   1284  C   LYS A  75      -4.734  10.342 -10.520  1.00  2.360          C  
ATOM   1285  O   LYS A  75      -5.141  10.862  -9.478  1.00  3.050          O  
ATOM   1286  OXT LYS A  75      -5.375  10.504 -11.557  1.00  3.460          O  
ATOM   1287  CB  LYS A  75      -3.123   9.161 -12.012  1.00  3.060          C  
ATOM   1288  CG  LYS A  75      -1.706   8.694 -12.326  1.00  3.060          C  
ATOM   1289  CD  LYS A  75      -1.607   8.220 -13.775  1.00  3.060          C  
ATOM   1290  CE  LYS A  75      -0.208   7.736 -14.122  1.00  3.060          C  
ATOM   1291  NZ  LYS A  75      -0.096   7.354 -15.562  1.00  3.060          N  
ATOM   1292  H   LYS A  75      -3.329   7.710  -9.882  1.00  2.660          H  
ATOM   1293  HA  LYS A  75      -2.600  10.509 -10.420  1.00  2.770          H  
ATOM   1294 1HB  LYS A  75      -3.791   8.309 -12.166  1.00  3.680          H  
ATOM   1295 2HB  LYS A  75      -3.392   9.920 -12.747  1.00  3.680          H  
ATOM   1296 1HG  LYS A  75      -1.001   9.508 -12.161  1.00  3.680          H  
ATOM   1297 2HG  LYS A  75      -1.445   7.864 -11.665  1.00  3.680          H  
ATOM   1298 1HD  LYS A  75      -2.312   7.396 -13.926  1.00  3.680          H  
ATOM   1299 2HD  LYS A  75      -1.879   9.035 -14.446  1.00  3.680          H  
ATOM   1300 1HE  LYS A  75       0.511   8.525 -13.907  1.00  3.680          H  
ATOM   1301 2HE  LYS A  75       0.026   6.867 -13.508  1.00  3.680          H  
ATOM   1302 1HZ  LYS A  75       0.843   7.033 -15.752  1.00  3.680          H  
ATOM   1303 2HZ  LYS A  75      -0.752   6.615 -15.773  1.00  3.680          H  
ATOM   1304 3HZ  LYS A  75      -0.300   8.157 -16.139  1.00  3.680          H  
TER                                                                             
ENDMDL

