REMARK ID 694565 MODEL 1 Peptide 2
PFRMAT TS
TARGET Peptide 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.369   1.366   1.510  1.00  6.48           N  
ATOM      2  CA  LYS A   1       2.419   0.894   0.615  1.00  6.48           C  
ATOM      3  C   LYS A   1       3.074   2.052  -0.129  1.00  6.48           C  
ATOM      4  O   LYS A   1       4.303   2.127  -0.201  1.00  6.48           O  
ATOM      5  CB  LYS A   1       1.871  -0.136  -0.372  1.00  6.48           C  
ATOM      6  CG  LYS A   1       2.932  -0.761  -1.266  1.00  6.48           C  
ATOM      7  CD  LYS A   1       2.346  -1.885  -2.112  1.00  6.48           C  
ATOM      8  CE  LYS A   1       3.414  -2.556  -2.965  1.00  6.48           C  
ATOM      9  NZ  LYS A   1       2.854  -3.677  -3.774  1.00  6.48           N  
ATOM     10 1H   LYS A   1       0.534   0.815   1.368  1.00  6.48           H  
ATOM     11 2H   LYS A   1       1.680   1.260   2.465  1.00  6.48           H  
ATOM     12 3H   LYS A   1       1.165   2.336   1.335  1.00  6.48           H  
ATOM     13  HA  LYS A   1       3.190   0.411   1.214  1.00  6.48           H  
ATOM     14 1HB  LYS A   1       1.368  -0.936   0.168  1.00  6.48           H  
ATOM     15 2HB  LYS A   1       1.136   0.340  -1.021  1.00  6.48           H  
ATOM     16 1HG  LYS A   1       3.350   0.007  -1.918  1.00  6.48           H  
ATOM     17 2HG  LYS A   1       3.735  -1.159  -0.650  1.00  6.48           H  
ATOM     18 1HD  LYS A   1       1.887  -2.631  -1.463  1.00  6.48           H  
ATOM     19 2HD  LYS A   1       1.577  -1.477  -2.768  1.00  6.48           H  
ATOM     20 1HE  LYS A   1       3.849  -1.825  -3.633  1.00  6.48           H  
ATOM     21 2HE  LYS A   1       4.198  -2.945  -2.315  1.00  6.48           H  
ATOM     22 1HZ  LYS A   1       3.590  -4.098  -4.324  1.00  6.48           H  
ATOM     23 2HZ  LYS A   1       2.457  -4.373  -3.157  1.00  6.48           H  
ATOM     24 3HZ  LYS A   1       2.136  -3.324  -4.388  1.00  6.48           H  
ATOM     25  N   PHE A   2       2.268   2.986  -0.644  1.00  6.17           N  
ATOM     26  CA  PHE A   2       2.825   4.117  -1.387  1.00  6.17           C  
ATOM     27  C   PHE A   2       2.424   5.504  -0.869  1.00  6.17           C  
ATOM     28  O   PHE A   2       1.713   6.211  -1.575  1.00  6.17           O  
ATOM     29  CB  PHE A   2       2.398   4.057  -2.858  1.00  6.17           C  
ATOM     30  CG  PHE A   2       2.861   2.863  -3.604  1.00  6.17           C  
ATOM     31  CD1 PHE A   2       1.976   1.884  -4.008  1.00  6.17           C  
ATOM     32  CD2 PHE A   2       4.197   2.721  -3.916  1.00  6.17           C  
ATOM     33  CE1 PHE A   2       2.418   0.792  -4.724  1.00  6.17           C  
ATOM     34  CE2 PHE A   2       4.646   1.632  -4.624  1.00  6.17           C  
ATOM     35  CZ  PHE A   2       3.754   0.669  -5.037  1.00  6.17           C  
ATOM     36  H   PHE A   2       1.264   2.907  -0.580  1.00  6.17           H  
ATOM     37  HA  PHE A   2       3.906   4.027  -1.382  1.00  6.17           H  
ATOM     38 1HB  PHE A   2       1.308   4.083  -2.913  1.00  6.17           H  
ATOM     39 2HB  PHE A   2       2.748   4.930  -3.384  1.00  6.17           H  
ATOM     40  HD1 PHE A   2       0.917   1.986  -3.764  1.00  6.17           H  
ATOM     41  HD2 PHE A   2       4.901   3.489  -3.595  1.00  6.17           H  
ATOM     42  HE1 PHE A   2       1.710   0.032  -5.046  1.00  6.17           H  
ATOM     43  HE2 PHE A   2       5.706   1.535  -4.868  1.00  6.17           H  
ATOM     44  HZ  PHE A   2       4.107  -0.188  -5.604  1.00  6.17           H  
ATOM     45  N   PRO A   3       2.936   5.976   0.301  1.00  5.77           N  
ATOM     46  CA  PRO A   3       2.617   7.264   0.938  1.00  5.77           C  
ATOM     47  C   PRO A   3       3.056   8.412   0.034  1.00  5.77           C  
ATOM     48  O   PRO A   3       2.540   9.537   0.108  1.00  5.77           O  
ATOM     49  CB  PRO A   3       3.427   7.217   2.237  1.00  5.77           C  
ATOM     50  CG  PRO A   3       4.549   6.235   1.966  1.00  5.77           C  
ATOM     51  CD  PRO A   3       3.951   5.195   1.043  1.00  5.77           C  
ATOM     52  HA  PRO A   3       1.542   7.317   1.149  1.00  5.77           H  
ATOM     53 1HB  PRO A   3       3.794   8.224   2.484  1.00  5.77           H  
ATOM     54 2HB  PRO A   3       2.780   6.901   3.069  1.00  5.77           H  
ATOM     55 1HG  PRO A   3       5.407   6.756   1.517  1.00  5.77           H  
ATOM     56 2HG  PRO A   3       4.907   5.802   2.915  1.00  5.77           H  
ATOM     57 1HD  PRO A   3       4.751   4.820   0.399  1.00  5.77           H  
ATOM     58 2HD  PRO A   3       3.480   4.399   1.626  1.00  5.77           H  
ATOM     59  N   ILE A   4       3.964   8.061  -0.875  1.00  5.34           N  
ATOM     60  CA  ILE A   4       4.543   8.882  -1.913  1.00  5.34           C  
ATOM     61  C   ILE A   4       3.476   9.472  -2.836  1.00  5.34           C  
ATOM     62  O   ILE A   4       3.737  10.449  -3.533  1.00  5.34           O  
ATOM     63  CB  ILE A   4       5.575   8.059  -2.697  1.00  5.34           C  
ATOM     64  CG1 ILE A   4       6.417   8.970  -3.560  1.00  5.34           C  
ATOM     65  CG2 ILE A   4       4.899   6.986  -3.469  1.00  5.34           C  
ATOM     66  CD1 ILE A   4       7.625   8.286  -4.169  1.00  5.34           C  
ATOM     67  H   ILE A   4       4.308   7.116  -0.829  1.00  5.34           H  
ATOM     68  HA  ILE A   4       5.067   9.712  -1.436  1.00  5.34           H  
ATOM     69  HB  ILE A   4       6.257   7.589  -1.990  1.00  5.34           H  
ATOM     70 1HG1 ILE A   4       5.794   9.357  -4.354  1.00  5.34           H  
ATOM     71 2HG1 ILE A   4       6.763   9.807  -2.957  1.00  5.34           H  
ATOM     72 1HG2 ILE A   4       5.635   6.388  -4.004  1.00  5.34           H  
ATOM     73 2HG2 ILE A   4       4.364   6.368  -2.783  1.00  5.34           H  
ATOM     74 3HG2 ILE A   4       4.221   7.431  -4.161  1.00  5.34           H  
ATOM     75 1HD1 ILE A   4       8.175   9.003  -4.779  1.00  5.34           H  
ATOM     76 2HD1 ILE A   4       8.270   7.913  -3.376  1.00  5.34           H  
ATOM     77 3HD1 ILE A   4       7.300   7.456  -4.792  1.00  5.34           H  
ATOM     78  N   TYR A   5       2.272   8.878  -2.842  1.00  5.06           N  
ATOM     79  CA  TYR A   5       1.160   9.375  -3.644  1.00  5.06           C  
ATOM     80  C   TYR A   5       0.844  10.844  -3.333  1.00  5.06           C  
ATOM     81  O   TYR A   5       0.227  11.528  -4.147  1.00  5.06           O  
ATOM     82  CB  TYR A   5      -0.124   8.574  -3.387  1.00  5.06           C  
ATOM     83  CG  TYR A   5      -0.874   8.993  -2.099  1.00  5.06           C  
ATOM     84  CD1 TYR A   5      -1.844   9.993  -2.167  1.00  5.06           C  
ATOM     85  CD2 TYR A   5      -0.605   8.395  -0.879  1.00  5.06           C  
ATOM     86  CE1 TYR A   5      -2.521  10.383  -1.029  1.00  5.06           C  
ATOM     87  CE2 TYR A   5      -1.280   8.782   0.255  1.00  5.06           C  
ATOM     88  CZ  TYR A   5      -2.233   9.771   0.186  1.00  5.06           C  
ATOM     89  OH  TYR A   5      -2.913  10.157   1.326  1.00  5.06           O  
ATOM     90  H   TYR A   5       2.121   8.047  -2.268  1.00  5.06           H  
ATOM     91  HA  TYR A   5       1.421   9.305  -4.688  1.00  5.06           H  
ATOM     92 1HB  TYR A   5      -0.799   8.691  -4.233  1.00  5.06           H  
ATOM     93 2HB  TYR A   5       0.124   7.515  -3.309  1.00  5.06           H  
ATOM     94  HD1 TYR A   5      -2.063  10.469  -3.120  1.00  5.06           H  
ATOM     95  HD2 TYR A   5       0.128   7.629  -0.810  1.00  5.06           H  
ATOM     96  HE1 TYR A   5      -3.280  11.167  -1.082  1.00  5.06           H  
ATOM     97  HE2 TYR A   5      -1.062   8.305   1.206  1.00  5.06           H  
ATOM     98  HH  TYR A   5      -3.526  10.864   1.111  1.00  5.06           H  
ATOM     99  N   THR A   6       1.212  11.321  -2.137  1.00  5.03           N  
ATOM    100  CA  THR A   6       0.923  12.699  -1.775  1.00  5.03           C  
ATOM    101  C   THR A   6       1.537  13.644  -2.798  1.00  5.03           C  
ATOM    102  O   THR A   6       2.733  13.574  -3.079  1.00  5.03           O  
ATOM    103  CB  THR A   6       1.488  13.041  -0.386  1.00  5.03           C  
ATOM    104  OG1 THR A   6       0.951  12.142   0.591  1.00  5.03           O  
ATOM    105  CG2 THR A   6       1.132  14.491  -0.012  1.00  5.03           C  
ATOM    106  H   THR A   6       1.713  10.723  -1.476  1.00  5.03           H  
ATOM    107  HA  THR A   6      -0.158  12.842  -1.774  1.00  5.03           H  
ATOM    108  HB  THR A   6       2.573  12.930  -0.403  1.00  5.03           H  
ATOM    109  HG1 THR A   6       1.326  11.249   0.437  1.00  5.03           H  
ATOM    110 1HG2 THR A   6       1.538  14.724   0.971  1.00  5.03           H  
ATOM    111 2HG2 THR A   6       1.555  15.175  -0.744  1.00  5.03           H  
ATOM    112 3HG2 THR A   6       0.050  14.606   0.010  1.00  5.03           H  
ATOM    113  N   ILE A   7       0.745  14.570  -3.315  1.00  5.23           N  
ATOM    114  CA  ILE A   7       1.256  15.497  -4.308  1.00  5.23           C  
ATOM    115  C   ILE A   7       1.939  16.737  -3.701  1.00  5.23           C  
ATOM    116  O   ILE A   7       3.074  17.028  -4.072  1.00  5.23           O  
ATOM    117  CB  ILE A   7       0.149  15.811  -5.322  1.00  5.23           C  
ATOM    118  CG1 ILE A   7      -0.285  14.500  -5.974  1.00  5.23           C  
ATOM    119  CG2 ILE A   7       0.593  16.828  -6.344  1.00  5.23           C  
ATOM    120  CD1 ILE A   7       0.806  13.759  -6.716  1.00  5.23           C  
ATOM    121  H   ILE A   7      -0.230  14.590  -3.051  1.00  5.23           H  
ATOM    122  HA  ILE A   7       2.022  14.966  -4.876  1.00  5.23           H  
ATOM    123  HB  ILE A   7      -0.714  16.177  -4.809  1.00  5.23           H  
ATOM    124 1HG1 ILE A   7      -0.672  13.837  -5.201  1.00  5.23           H  
ATOM    125 2HG1 ILE A   7      -1.057  14.710  -6.648  1.00  5.23           H  
ATOM    126 1HG2 ILE A   7      -0.222  17.022  -7.040  1.00  5.23           H  
ATOM    127 2HG2 ILE A   7       0.857  17.745  -5.839  1.00  5.23           H  
ATOM    128 3HG2 ILE A   7       1.460  16.449  -6.890  1.00  5.23           H  
ATOM    129 1HD1 ILE A   7       0.388  12.853  -7.130  1.00  5.23           H  
ATOM    130 2HD1 ILE A   7       1.199  14.383  -7.521  1.00  5.23           H  
ATOM    131 3HD1 ILE A   7       1.612  13.504  -6.023  1.00  5.23           H  
ATOM    132  N   PRO A   8       1.312  17.479  -2.761  1.00  5.56           N  
ATOM    133  CA  PRO A   8      -0.047  17.517  -2.212  1.00  5.56           C  
ATOM    134  C   PRO A   8      -1.043  18.203  -3.143  1.00  5.56           C  
ATOM    135  O   PRO A   8      -0.657  18.925  -4.058  1.00  5.56           O  
ATOM    136  CB  PRO A   8       0.138  18.333  -0.931  1.00  5.56           C  
ATOM    137  CG  PRO A   8       1.275  19.249  -1.238  1.00  5.56           C  
ATOM    138  CD  PRO A   8       2.211  18.420  -2.082  1.00  5.56           C  
ATOM    139  HA  PRO A   8      -0.388  16.510  -1.964  1.00  5.56           H  
ATOM    140 1HB  PRO A   8      -0.787  18.869  -0.687  1.00  5.56           H  
ATOM    141 2HB  PRO A   8       0.353  17.663  -0.086  1.00  5.56           H  
ATOM    142 1HG  PRO A   8       0.913  20.139  -1.767  1.00  5.56           H  
ATOM    143 2HG  PRO A   8       1.744  19.602  -0.309  1.00  5.56           H  
ATOM    144 1HD  PRO A   8       2.725  19.045  -2.803  1.00  5.56           H  
ATOM    145 2HD  PRO A   8       2.919  17.868  -1.446  1.00  5.56           H  
ATOM    146  N   ASP A   9      -2.333  18.053  -2.834  1.00  5.92           N  
ATOM    147  CA  ASP A   9      -3.431  18.677  -3.594  1.00  5.92           C  
ATOM    148  C   ASP A   9      -3.323  20.205  -3.649  1.00  5.92           C  
ATOM    149  O   ASP A   9      -3.856  20.855  -4.553  1.00  5.92           O  
ATOM    150  CB  ASP A   9      -4.773  18.308  -2.963  1.00  5.92           C  
ATOM    151  CG  ASP A   9      -5.138  16.838  -3.145  1.00  5.92           C  
ATOM    152  OD1 ASP A   9      -4.488  16.170  -3.920  1.00  5.92           O  
ATOM    153  OD2 ASP A   9      -6.060  16.397  -2.505  1.00  5.92           O  
ATOM    154  H   ASP A   9      -2.581  17.457  -2.060  1.00  5.92           H  
ATOM    155  HA  ASP A   9      -3.400  18.295  -4.616  1.00  5.92           H  
ATOM    156 1HB  ASP A   9      -4.751  18.540  -1.899  1.00  5.92           H  
ATOM    157 2HB  ASP A   9      -5.560  18.920  -3.411  1.00  5.92           H  
ATOM    158  N   LYS A  10      -2.597  20.777  -2.694  1.00  6.14           N  
ATOM    159  CA  LYS A  10      -2.371  22.213  -2.597  1.00  6.14           C  
ATOM    160  C   LYS A  10      -1.633  22.752  -3.827  1.00  6.14           C  
ATOM    161  O   LYS A  10      -1.655  23.958  -4.086  1.00  6.14           O  
ATOM    162  CB  LYS A  10      -1.572  22.546  -1.339  1.00  6.14           C  
ATOM    163  CG  LYS A  10      -2.325  22.328  -0.032  1.00  6.14           C  
ATOM    164  CD  LYS A  10      -1.454  22.674   1.169  1.00  6.14           C  
ATOM    165  CE  LYS A  10      -2.206  22.485   2.482  1.00  6.14           C  
ATOM    166  NZ  LYS A  10      -1.352  22.811   3.660  1.00  6.14           N  
ATOM    167  H   LYS A  10      -2.184  20.179  -2.000  1.00  6.14           H  
ATOM    168  HA  LYS A  10      -3.337  22.711  -2.542  1.00  6.14           H  
ATOM    169 1HB  LYS A  10      -0.669  21.940  -1.314  1.00  6.14           H  
ATOM    170 2HB  LYS A  10      -1.260  23.590  -1.378  1.00  6.14           H  
ATOM    171 1HG  LYS A  10      -3.219  22.951  -0.018  1.00  6.14           H  
ATOM    172 2HG  LYS A  10      -2.630  21.282   0.033  1.00  6.14           H  
ATOM    173 1HD  LYS A  10      -0.571  22.030   1.170  1.00  6.14           H  
ATOM    174 2HD  LYS A  10      -1.126  23.710   1.094  1.00  6.14           H  
ATOM    175 1HE  LYS A  10      -3.080  23.134   2.488  1.00  6.14           H  
ATOM    176 2HE  LYS A  10      -2.534  21.448   2.560  1.00  6.14           H  
ATOM    177 1HZ  LYS A  10      -1.882  22.677   4.510  1.00  6.14           H  
ATOM    178 2HZ  LYS A  10      -0.543  22.207   3.671  1.00  6.14           H  
ATOM    179 3HZ  LYS A  10      -1.052  23.774   3.601  1.00  6.14           H  
ATOM    180  N   LEU A  11      -0.969  21.872  -4.582  1.00  6.12           N  
ATOM    181  CA  LEU A  11      -0.232  22.283  -5.764  1.00  6.12           C  
ATOM    182  C   LEU A  11      -1.117  22.399  -7.011  1.00  6.12           C  
ATOM    183  O   LEU A  11      -0.642  22.821  -8.067  1.00  6.12           O  
ATOM    184  CB  LEU A  11       0.905  21.302  -6.049  1.00  6.12           C  
ATOM    185  CG  LEU A  11       1.984  21.216  -4.979  1.00  6.12           C  
ATOM    186  CD1 LEU A  11       2.999  20.169  -5.387  1.00  6.12           C  
ATOM    187  CD2 LEU A  11       2.620  22.580  -4.788  1.00  6.12           C  
ATOM    188  H   LEU A  11      -0.976  20.880  -4.340  1.00  6.12           H  
ATOM    189  HA  LEU A  11       0.201  23.262  -5.567  1.00  6.12           H  
ATOM    190 1HB  LEU A  11       0.471  20.304  -6.155  1.00  6.12           H  
ATOM    191 2HB  LEU A  11       1.378  21.573  -6.990  1.00  6.12           H  
ATOM    192  HG  LEU A  11       1.535  20.895  -4.040  1.00  6.12           H  
ATOM    193 1HD1 LEU A  11       3.771  20.084  -4.628  1.00  6.12           H  
ATOM    194 2HD1 LEU A  11       2.508  19.217  -5.503  1.00  6.12           H  
ATOM    195 3HD1 LEU A  11       3.456  20.456  -6.331  1.00  6.12           H  
ATOM    196 1HD2 LEU A  11       3.388  22.518  -4.015  1.00  6.12           H  
ATOM    197 2HD2 LEU A  11       3.073  22.906  -5.724  1.00  6.12           H  
ATOM    198 3HD2 LEU A  11       1.855  23.297  -4.483  1.00  6.12           H  
ATOM    199  N   GLY A  12      -2.403  22.047  -6.906  1.00  5.83           N  
ATOM    200  CA  GLY A  12      -3.283  22.160  -8.060  1.00  5.83           C  
ATOM    201  C   GLY A  12      -3.245  20.931  -8.973  1.00  5.83           C  
ATOM    202  O   GLY A  12      -2.791  19.860  -8.564  1.00  5.83           O  
ATOM    203  H   GLY A  12      -2.780  21.702  -6.021  1.00  5.83           H  
ATOM    204 1HA  GLY A  12      -4.301  22.319  -7.701  1.00  5.83           H  
ATOM    205 2HA  GLY A  12      -2.996  23.050  -8.617  1.00  5.83           H  
ATOM    206  N   PRO A  13      -3.800  21.040 -10.193  1.00  5.37           N  
ATOM    207  CA  PRO A  13      -3.948  19.986 -11.184  1.00  5.37           C  
ATOM    208  C   PRO A  13      -2.625  19.319 -11.505  1.00  5.37           C  
ATOM    209  O   PRO A  13      -1.586  19.977 -11.591  1.00  5.37           O  
ATOM    210  CB  PRO A  13      -4.491  20.742 -12.398  1.00  5.37           C  
ATOM    211  CG  PRO A  13      -5.199  21.942 -11.813  1.00  5.37           C  
ATOM    212  CD  PRO A  13      -4.350  22.343 -10.627  1.00  5.37           C  
ATOM    213  HA  PRO A  13      -4.677  19.242 -10.819  1.00  5.37           H  
ATOM    214 1HB  PRO A  13      -3.658  21.017 -13.067  1.00  5.37           H  
ATOM    215 2HB  PRO A  13      -5.158  20.089 -12.977  1.00  5.37           H  
ATOM    216 1HG  PRO A  13      -5.288  22.737 -12.568  1.00  5.37           H  
ATOM    217 2HG  PRO A  13      -6.225  21.664 -11.523  1.00  5.37           H  
ATOM    218 1HD  PRO A  13      -3.539  23.022 -10.942  1.00  5.37           H  
ATOM    219 2HD  PRO A  13      -5.001  22.789  -9.866  1.00  5.37           H  
ATOM    220  N   TRP A  14      -2.676  18.013 -11.705  1.00  4.91           N  
ATOM    221  CA  TRP A  14      -1.498  17.204 -11.994  1.00  4.91           C  
ATOM    222  C   TRP A  14      -0.942  17.418 -13.385  1.00  4.91           C  
ATOM    223  O   TRP A  14      -1.702  17.598 -14.342  1.00  4.91           O  
ATOM    224  CB  TRP A  14      -1.859  15.732 -11.909  1.00  4.91           C  
ATOM    225  CG  TRP A  14      -2.218  15.279 -10.576  1.00  4.91           C  
ATOM    226  CD1 TRP A  14      -2.429  16.051  -9.476  1.00  4.91           C  
ATOM    227  CD2 TRP A  14      -2.419  13.921 -10.166  1.00  4.91           C  
ATOM    228  NE1 TRP A  14      -2.764  15.269  -8.423  1.00  4.91           N  
ATOM    229  CE2 TRP A  14      -2.762  13.954  -8.822  1.00  4.91           C  
ATOM    230  CE3 TRP A  14      -2.356  12.698 -10.831  1.00  4.91           C  
ATOM    231  CZ2 TRP A  14      -3.026  12.802  -8.103  1.00  4.91           C  
ATOM    232  CZ3 TRP A  14      -2.624  11.543 -10.123  1.00  4.91           C  
ATOM    233  CH2 TRP A  14      -2.953  11.592  -8.790  1.00  4.91           C  
ATOM    234  H   TRP A  14      -3.568  17.548 -11.629  1.00  4.91           H  
ATOM    235  HA  TRP A  14      -0.720  17.443 -11.266  1.00  4.91           H  
ATOM    236 1HB  TRP A  14      -2.699  15.533 -12.573  1.00  4.91           H  
ATOM    237 2HB  TRP A  14      -1.024  15.133 -12.267  1.00  4.91           H  
ATOM    238  HD1 TRP A  14      -2.351  17.138  -9.446  1.00  4.91           H  
ATOM    239  HE1 TRP A  14      -2.980  15.607  -7.494  1.00  4.91           H  
ATOM    240  HE3 TRP A  14      -2.092  12.658 -11.884  1.00  4.91           H  
ATOM    241  HZ2 TRP A  14      -3.288  12.826  -7.045  1.00  4.91           H  
ATOM    242  HZ3 TRP A  14      -2.568  10.592 -10.650  1.00  4.91           H  
ATOM    243  HH2 TRP A  14      -3.152  10.661  -8.257  1.00  4.91           H  
ATOM    244  N   SER A  15       0.378  17.348 -13.516  1.00  4.57           N  
ATOM    245  CA  SER A  15       0.981  17.355 -14.837  1.00  4.57           C  
ATOM    246  C   SER A  15       0.923  15.917 -15.368  1.00  4.57           C  
ATOM    247  O   SER A  15       0.763  15.003 -14.559  1.00  4.57           O  
ATOM    248  CB  SER A  15       2.418  17.829 -14.733  1.00  4.57           C  
ATOM    249  OG  SER A  15       3.195  16.905 -14.007  1.00  4.57           O  
ATOM    250  H   SER A  15       0.986  17.239 -12.687  1.00  4.57           H  
ATOM    251  HA  SER A  15       0.415  18.030 -15.471  1.00  4.57           H  
ATOM    252 1HB  SER A  15       2.845  17.969 -15.717  1.00  4.57           H  
ATOM    253 2HB  SER A  15       2.445  18.794 -14.227  1.00  4.57           H  
ATOM    254  HG  SER A  15       2.901  16.996 -13.063  1.00  4.57           H  
ATOM    255  N   PRO A  16       1.058  15.667 -16.686  1.00  4.40           N  
ATOM    256  CA  PRO A  16       1.214  14.339 -17.272  1.00  4.40           C  
ATOM    257  C   PRO A  16       2.364  13.575 -16.615  1.00  4.40           C  
ATOM    258  O   PRO A  16       2.314  12.352 -16.481  1.00  4.40           O  
ATOM    259  CB  PRO A  16       1.518  14.666 -18.735  1.00  4.40           C  
ATOM    260  CG  PRO A  16       0.803  15.983 -18.976  1.00  4.40           C  
ATOM    261  CD  PRO A  16       0.965  16.758 -17.676  1.00  4.40           C  
ATOM    262  HA  PRO A  16       0.273  13.787 -17.174  1.00  4.40           H  
ATOM    263 1HB  PRO A  16       2.608  14.723 -18.891  1.00  4.40           H  
ATOM    264 2HB  PRO A  16       1.148  13.846 -19.380  1.00  4.40           H  
ATOM    265 1HG  PRO A  16       1.250  16.501 -19.838  1.00  4.40           H  
ATOM    266 2HG  PRO A  16      -0.250  15.797 -19.228  1.00  4.40           H  
ATOM    267 1HD  PRO A  16       1.876  17.363 -17.701  1.00  4.40           H  
ATOM    268 2HD  PRO A  16       0.059  17.361 -17.518  1.00  4.40           H  
ATOM    269  N   ILE A  17       3.377  14.308 -16.148  1.00  4.34           N  
ATOM    270  CA  ILE A  17       4.524  13.701 -15.498  1.00  4.34           C  
ATOM    271  C   ILE A  17       4.094  13.120 -14.159  1.00  4.34           C  
ATOM    272  O   ILE A  17       4.416  11.976 -13.836  1.00  4.34           O  
ATOM    273  CB  ILE A  17       5.671  14.714 -15.299  1.00  4.34           C  
ATOM    274  CG1 ILE A  17       6.216  15.143 -16.671  1.00  4.34           C  
ATOM    275  CG2 ILE A  17       6.779  14.081 -14.452  1.00  4.34           C  
ATOM    276  CD1 ILE A  17       7.173  16.283 -16.635  1.00  4.34           C  
ATOM    277  H   ILE A  17       3.374  15.307 -16.265  1.00  4.34           H  
ATOM    278  HA  ILE A  17       4.884  12.889 -16.117  1.00  4.34           H  
ATOM    279  HB  ILE A  17       5.296  15.601 -14.796  1.00  4.34           H  
ATOM    280 1HG1 ILE A  17       6.722  14.323 -17.125  1.00  4.34           H  
ATOM    281 2HG1 ILE A  17       5.371  15.421 -17.306  1.00  4.34           H  
ATOM    282 1HG2 ILE A  17       7.590  14.794 -14.312  1.00  4.34           H  
ATOM    283 2HG2 ILE A  17       6.369  13.801 -13.486  1.00  4.34           H  
ATOM    284 3HG2 ILE A  17       7.164  13.194 -14.957  1.00  4.34           H  
ATOM    285 1HD1 ILE A  17       7.502  16.508 -17.656  1.00  4.34           H  
ATOM    286 2HD1 ILE A  17       6.691  17.157 -16.203  1.00  4.34           H  
ATOM    287 3HD1 ILE A  17       8.032  16.002 -16.035  1.00  4.34           H  
ATOM    288  N   ASP A  18       3.277  13.875 -13.422  1.00  4.32           N  
ATOM    289  CA  ASP A  18       2.857  13.404 -12.109  1.00  4.32           C  
ATOM    290  C   ASP A  18       1.899  12.247 -12.305  1.00  4.32           C  
ATOM    291  O   ASP A  18       1.965  11.257 -11.571  1.00  4.32           O  
ATOM    292  CB  ASP A  18       2.074  14.502 -11.379  1.00  4.32           C  
ATOM    293  CG  ASP A  18       2.886  15.705 -10.988  1.00  4.32           C  
ATOM    294  OD1 ASP A  18       3.929  15.567 -10.395  1.00  4.32           O  
ATOM    295  OD2 ASP A  18       2.455  16.802 -11.363  1.00  4.32           O  
ATOM    296  H   ASP A  18       3.023  14.806 -13.749  1.00  4.32           H  
ATOM    297  HA  ASP A  18       3.721  13.080 -11.535  1.00  4.32           H  
ATOM    298 1HB  ASP A  18       1.267  14.835 -12.019  1.00  4.32           H  
ATOM    299 2HB  ASP A  18       1.616  14.084 -10.479  1.00  4.32           H  
ATOM    300  N   ALA A  19       1.028  12.338 -13.306  1.00  4.34           N  
ATOM    301  CA  ALA A  19       0.095  11.258 -13.559  1.00  4.34           C  
ATOM    302  C   ALA A  19       0.839   9.965 -13.907  1.00  4.34           C  
ATOM    303  O   ALA A  19       0.511   8.884 -13.409  1.00  4.34           O  
ATOM    304  CB  ALA A  19      -0.844  11.647 -14.677  1.00  4.34           C  
ATOM    305  H   ALA A  19       1.010  13.182 -13.888  1.00  4.34           H  
ATOM    306  HA  ALA A  19      -0.476  11.082 -12.648  1.00  4.34           H  
ATOM    307 1HB  ALA A  19      -1.560  10.847 -14.851  1.00  4.34           H  
ATOM    308 2HB  ALA A  19      -1.373  12.560 -14.402  1.00  4.34           H  
ATOM    309 3HB  ALA A  19      -0.265  11.821 -15.583  1.00  4.34           H  
ATOM    310  N   ALA A  20       1.896  10.092 -14.732  1.00  4.39           N  
ATOM    311  CA  ALA A  20       2.695   8.937 -15.115  1.00  4.39           C  
ATOM    312  C   ALA A  20       3.323   8.314 -13.885  1.00  4.39           C  
ATOM    313  O   ALA A  20       3.388   7.085 -13.754  1.00  4.39           O  
ATOM    314  CB  ALA A  20       3.792   9.355 -16.099  1.00  4.39           C  
ATOM    315  H   ALA A  20       2.125  10.997 -15.135  1.00  4.39           H  
ATOM    316  HA  ALA A  20       2.045   8.207 -15.585  1.00  4.39           H  
ATOM    317 1HB  ALA A  20       4.377   8.485 -16.389  1.00  4.39           H  
ATOM    318 2HB  ALA A  20       3.333   9.799 -16.985  1.00  4.39           H  
ATOM    319 3HB  ALA A  20       4.445  10.090 -15.627  1.00  4.39           H  
ATOM    320  N   TYR A  21       3.759   9.150 -12.947  1.00  4.50           N  
ATOM    321  CA  TYR A  21       4.369   8.633 -11.741  1.00  4.50           C  
ATOM    322  C   TYR A  21       3.361   7.968 -10.835  1.00  4.50           C  
ATOM    323  O   TYR A  21       3.617   6.888 -10.309  1.00  4.50           O  
ATOM    324  CB  TYR A  21       5.095   9.740 -10.996  1.00  4.50           C  
ATOM    325  CG  TYR A  21       6.289  10.187 -11.741  1.00  4.50           C  
ATOM    326  CD1 TYR A  21       6.924  11.367 -11.434  1.00  4.50           C  
ATOM    327  CD2 TYR A  21       6.745   9.391 -12.778  1.00  4.50           C  
ATOM    328  CE1 TYR A  21       8.023  11.738 -12.163  1.00  4.50           C  
ATOM    329  CE2 TYR A  21       7.819   9.757 -13.481  1.00  4.50           C  
ATOM    330  CZ  TYR A  21       8.458  10.918 -13.185  1.00  4.50           C  
ATOM    331  OH  TYR A  21       9.529  11.268 -13.907  1.00  4.50           O  
ATOM    332  H   TYR A  21       3.709  10.161 -13.102  1.00  4.50           H  
ATOM    333  HA  TYR A  21       5.091   7.874 -12.030  1.00  4.50           H  
ATOM    334 1HB  TYR A  21       4.428  10.594 -10.864  1.00  4.50           H  
ATOM    335 2HB  TYR A  21       5.396   9.396 -10.018  1.00  4.50           H  
ATOM    336  HD1 TYR A  21       6.556  11.996 -10.626  1.00  4.50           H  
ATOM    337  HD2 TYR A  21       6.236   8.459 -13.022  1.00  4.50           H  
ATOM    338  HE1 TYR A  21       8.545  12.666 -11.940  1.00  4.50           H  
ATOM    339  HE2 TYR A  21       8.176   9.128 -14.292  1.00  4.50           H  
ATOM    340  HH  TYR A  21       9.822  12.139 -13.632  1.00  4.50           H  
ATOM    341  N   CYS A  22       2.189   8.574 -10.711  1.00  4.64           N  
ATOM    342  CA  CYS A  22       1.168   8.074  -9.814  1.00  4.64           C  
ATOM    343  C   CYS A  22       0.699   6.689 -10.208  1.00  4.64           C  
ATOM    344  O   CYS A  22       0.418   5.843  -9.358  1.00  4.64           O  
ATOM    345  CB  CYS A  22       0.009   9.049  -9.767  1.00  4.64           C  
ATOM    346  SG  CYS A  22       0.472  10.602  -8.962  1.00  4.64           S  
ATOM    347  H   CYS A  22       2.031   9.452 -11.202  1.00  4.64           H  
ATOM    348  HA  CYS A  22       1.590   8.025  -8.835  1.00  4.64           H  
ATOM    349 1HB  CYS A  22      -0.320   9.270 -10.783  1.00  4.64           H  
ATOM    350 2HB  CYS A  22      -0.822   8.613  -9.223  1.00  4.64           H  
ATOM    351  HG  CYS A  22       1.276  11.014  -9.975  1.00  4.64           H  
ATOM    352  N   ALA A  23       0.648   6.441 -11.505  1.00  4.80           N  
ATOM    353  CA  ALA A  23       0.240   5.147 -12.021  1.00  4.80           C  
ATOM    354  C   ALA A  23       1.355   4.092 -11.939  1.00  4.80           C  
ATOM    355  O   ALA A  23       1.098   2.908 -12.179  1.00  4.80           O  
ATOM    356  CB  ALA A  23      -0.184   5.309 -13.467  1.00  4.80           C  
ATOM    357  H   ALA A  23       0.862   7.193 -12.164  1.00  4.80           H  
ATOM    358  HA  ALA A  23      -0.602   4.797 -11.427  1.00  4.80           H  
ATOM    359 1HB  ALA A  23      -0.519   4.353 -13.859  1.00  4.80           H  
ATOM    360 2HB  ALA A  23      -0.992   6.034 -13.523  1.00  4.80           H  
ATOM    361 3HB  ALA A  23       0.666   5.669 -14.050  1.00  4.80           H  
ATOM    362  N   ASN A  24       2.594   4.517 -11.677  1.00  4.94           N  
ATOM    363  CA  ASN A  24       3.750   3.639 -11.726  1.00  4.94           C  
ATOM    364  C   ASN A  24       4.749   3.842 -10.576  1.00  4.94           C  
ATOM    365  O   ASN A  24       5.959   3.807 -10.812  1.00  4.94           O  
ATOM    366  CB  ASN A  24       4.465   3.849 -13.054  1.00  4.94           C  
ATOM    367  CG  ASN A  24       3.655   3.439 -14.278  1.00  4.94           C  
ATOM    368  OD1 ASN A  24       3.573   2.251 -14.615  1.00  4.94           O  
ATOM    369  ND2 ASN A  24       3.066   4.402 -14.948  1.00  4.94           N  
ATOM    370  H   ASN A  24       2.759   5.488 -11.415  1.00  4.94           H  
ATOM    371  HA  ASN A  24       3.399   2.608 -11.666  1.00  4.94           H  
ATOM    372 1HB  ASN A  24       4.722   4.910 -13.146  1.00  4.94           H  
ATOM    373 2HB  ASN A  24       5.384   3.299 -13.052  1.00  4.94           H  
ATOM    374 1HD2 ASN A  24       2.525   4.188 -15.761  1.00  4.94           H  
ATOM    375 2HD2 ASN A  24       3.152   5.365 -14.624  1.00  4.94           H  
ATOM    376  N   TRP A  25       4.290   3.977  -9.328  1.00  5.03           N  
ATOM    377  CA  TRP A  25       5.239   4.292  -8.245  1.00  5.03           C  
ATOM    378  C   TRP A  25       6.374   3.276  -8.073  1.00  5.03           C  
ATOM    379  O   TRP A  25       7.514   3.639  -7.760  1.00  5.03           O  
ATOM    380  CB  TRP A  25       4.544   4.444  -6.895  1.00  5.03           C  
ATOM    381  CG  TRP A  25       3.744   5.680  -6.754  1.00  5.03           C  
ATOM    382  CD1 TRP A  25       2.409   5.774  -6.527  1.00  5.03           C  
ATOM    383  CD2 TRP A  25       4.228   7.030  -6.881  1.00  5.03           C  
ATOM    384  NE1 TRP A  25       2.035   7.084  -6.475  1.00  5.03           N  
ATOM    385  CE2 TRP A  25       3.146   7.871  -6.696  1.00  5.03           C  
ATOM    386  CE3 TRP A  25       5.468   7.570  -7.123  1.00  5.03           C  
ATOM    387  CZ2 TRP A  25       3.272   9.247  -6.764  1.00  5.03           C  
ATOM    388  CZ3 TRP A  25       5.603   8.942  -7.194  1.00  5.03           C  
ATOM    389  CH2 TRP A  25       4.525   9.760  -7.014  1.00  5.03           C  
ATOM    390  H   TRP A  25       3.294   3.957  -9.151  1.00  5.03           H  
ATOM    391  HA  TRP A  25       5.678   5.255  -8.475  1.00  5.03           H  
ATOM    392 1HB  TRP A  25       3.876   3.600  -6.739  1.00  5.03           H  
ATOM    393 2HB  TRP A  25       5.291   4.429  -6.103  1.00  5.03           H  
ATOM    394  HD1 TRP A  25       1.739   4.928  -6.400  1.00  5.03           H  
ATOM    395  HE1 TRP A  25       1.096   7.410  -6.322  1.00  5.03           H  
ATOM    396  HE3 TRP A  25       6.309   6.916  -7.255  1.00  5.03           H  
ATOM    397  HZ2 TRP A  25       2.429   9.921  -6.624  1.00  5.03           H  
ATOM    398  HZ3 TRP A  25       6.588   9.356  -7.385  1.00  5.03           H  
ATOM    399  HH2 TRP A  25       4.656  10.841  -7.068  1.00  5.03           H  
ATOM    400  N   SER A  26       6.096   2.005  -8.316  1.00  5.06           N  
ATOM    401  CA  SER A  26       7.107   0.966  -8.138  1.00  5.06           C  
ATOM    402  C   SER A  26       8.269   1.045  -9.148  1.00  5.06           C  
ATOM    403  O   SER A  26       9.287   0.368  -8.966  1.00  5.06           O  
ATOM    404  CB  SER A  26       6.456  -0.404  -8.191  1.00  5.06           C  
ATOM    405  OG  SER A  26       5.945  -0.681  -9.458  1.00  5.06           O  
ATOM    406  H   SER A  26       5.162   1.753  -8.601  1.00  5.06           H  
ATOM    407  HA  SER A  26       7.532   1.089  -7.142  1.00  5.06           H  
ATOM    408 1HB  SER A  26       7.192  -1.162  -7.925  1.00  5.06           H  
ATOM    409 2HB  SER A  26       5.658  -0.457  -7.458  1.00  5.06           H  
ATOM    410  HG  SER A  26       6.671  -0.530 -10.065  1.00  5.06           H  
ATOM    411  N   THR A  27       8.111   1.823 -10.227  1.00  5.06           N  
ATOM    412  CA  THR A  27       9.134   1.946 -11.261  1.00  5.06           C  
ATOM    413  C   THR A  27       9.544   3.393 -11.554  1.00  5.06           C  
ATOM    414  O   THR A  27       9.989   3.671 -12.670  1.00  5.06           O  
ATOM    415  CB  THR A  27       8.673   1.317 -12.590  1.00  5.06           C  
ATOM    416  OG1 THR A  27       7.475   1.962 -13.022  1.00  5.06           O  
ATOM    417  CG2 THR A  27       8.407  -0.168 -12.427  1.00  5.06           C  
ATOM    418  H   THR A  27       7.266   2.387 -10.326  1.00  5.06           H  
ATOM    419  HA  THR A  27      10.025   1.418 -10.919  1.00  5.06           H  
ATOM    420  HB  THR A  27       9.449   1.454 -13.345  1.00  5.06           H  
ATOM    421  HG1 THR A  27       6.982   2.275 -12.245  1.00  5.06           H  
ATOM    422 1HG2 THR A  27       8.086  -0.578 -13.382  1.00  5.06           H  
ATOM    423 2HG2 THR A  27       9.320  -0.667 -12.103  1.00  5.06           H  
ATOM    424 3HG2 THR A  27       7.631  -0.323 -11.694  1.00  5.06           H  
ATOM    425  N   ILE A  28       9.413   4.326 -10.603  1.00  5.07           N  
ATOM    426  CA  ILE A  28       9.729   5.713 -10.969  1.00  5.07           C  
ATOM    427  C   ILE A  28      11.183   5.872 -11.458  1.00  5.07           C  
ATOM    428  O   ILE A  28      12.108   5.498 -10.736  1.00  5.07           O  
ATOM    429  CB  ILE A  28       9.559   6.676  -9.781  1.00  5.07           C  
ATOM    430  CG1 ILE A  28       8.198   6.617  -9.303  1.00  5.07           C  
ATOM    431  CG2 ILE A  28       9.892   8.131 -10.184  1.00  5.07           C  
ATOM    432  CD1 ILE A  28       7.225   6.979 -10.329  1.00  5.07           C  
ATOM    433  H   ILE A  28       9.039   4.084  -9.677  1.00  5.07           H  
ATOM    434  HA  ILE A  28       9.010   5.997 -11.725  1.00  5.07           H  
ATOM    435  HB  ILE A  28      10.217   6.364  -8.970  1.00  5.07           H  
ATOM    436 1HG1 ILE A  28       7.994   5.631  -8.963  1.00  5.07           H  
ATOM    437 2HG1 ILE A  28       8.096   7.302  -8.471  1.00  5.07           H  
ATOM    438 1HG2 ILE A  28       9.766   8.786  -9.324  1.00  5.07           H  
ATOM    439 2HG2 ILE A  28      10.922   8.194 -10.535  1.00  5.07           H  
ATOM    440 3HG2 ILE A  28       9.223   8.456 -10.973  1.00  5.07           H  
ATOM    441 1HD1 ILE A  28       6.222   6.933  -9.926  1.00  5.07           H  
ATOM    442 2HD1 ILE A  28       7.453   7.970 -10.631  1.00  5.07           H  
ATOM    443 3HD1 ILE A  28       7.300   6.298 -11.182  1.00  5.07           H  
ATOM    444  N   PRO A  29      11.400   6.403 -12.684  1.00  5.12           N  
ATOM    445  CA  PRO A  29      12.683   6.628 -13.324  1.00  5.12           C  
ATOM    446  C   PRO A  29      13.429   7.829 -12.762  1.00  5.12           C  
ATOM    447  O   PRO A  29      12.820   8.801 -12.307  1.00  5.12           O  
ATOM    448  CB  PRO A  29      12.277   6.876 -14.778  1.00  5.12           C  
ATOM    449  CG  PRO A  29      10.902   7.474 -14.687  1.00  5.12           C  
ATOM    450  CD  PRO A  29      10.251   6.802 -13.529  1.00  5.12           C  
ATOM    451  HA  PRO A  29      13.292   5.721 -13.235  1.00  5.12           H  
ATOM    452 1HB  PRO A  29      12.990   7.555 -15.251  1.00  5.12           H  
ATOM    453 2HB  PRO A  29      12.303   5.936 -15.346  1.00  5.12           H  
ATOM    454 1HG  PRO A  29      10.961   8.569 -14.564  1.00  5.12           H  
ATOM    455 2HG  PRO A  29      10.354   7.290 -15.606  1.00  5.12           H  
ATOM    456 1HD  PRO A  29       9.628   7.549 -13.042  1.00  5.12           H  
ATOM    457 2HD  PRO A  29       9.683   5.924 -13.875  1.00  5.12           H  
ATOM    458  N   ASN A  30      14.748   7.855 -12.928  1.00  5.21           N  
ATOM    459  CA  ASN A  30      15.528   9.031 -12.534  1.00  5.21           C  
ATOM    460  C   ASN A  30      15.501  10.085 -13.647  1.00  5.21           C  
ATOM    461  O   ASN A  30      16.522  10.413 -14.264  1.00  5.21           O  
ATOM    462  CB  ASN A  30      16.950   8.642 -12.182  1.00  5.21           C  
ATOM    463  CG  ASN A  30      17.045   7.794 -10.930  1.00  5.21           C  
ATOM    464  OD1 ASN A  30      16.399   8.066  -9.902  1.00  5.21           O  
ATOM    465  ND2 ASN A  30      17.849   6.767 -10.999  1.00  5.21           N  
ATOM    466  H   ASN A  30      15.220   7.050 -13.311  1.00  5.21           H  
ATOM    467  HA  ASN A  30      15.065   9.479 -11.656  1.00  5.21           H  
ATOM    468 1HB  ASN A  30      17.406   8.111 -13.018  1.00  5.21           H  
ATOM    469 2HB  ASN A  30      17.514   9.547 -12.014  1.00  5.21           H  
ATOM    470 1HD2 ASN A  30      17.960   6.167 -10.206  1.00  5.21           H  
ATOM    471 2HD2 ASN A  30      18.350   6.578 -11.842  1.00  5.21           H  
ATOM    472  N   PHE A  31      14.304  10.619 -13.848  1.00  5.37           N  
ATOM    473  CA  PHE A  31      13.965  11.557 -14.912  1.00  5.37           C  
ATOM    474  C   PHE A  31      14.819  12.811 -14.898  1.00  5.37           C  
ATOM    475  O   PHE A  31      15.043  13.442 -15.935  1.00  5.37           O  
ATOM    476  CB  PHE A  31      12.497  11.913 -14.799  1.00  5.37           C  
ATOM    477  CG  PHE A  31      12.175  12.831 -13.678  1.00  5.37           C  
ATOM    478  CD1 PHE A  31      12.114  14.186 -13.881  1.00  5.37           C  
ATOM    479  CD2 PHE A  31      11.945  12.330 -12.405  1.00  5.37           C  
ATOM    480  CE1 PHE A  31      11.813  15.047 -12.852  1.00  5.37           C  
ATOM    481  CE2 PHE A  31      11.645  13.180 -11.365  1.00  5.37           C  
ATOM    482  CZ  PHE A  31      11.578  14.544 -11.587  1.00  5.37           C  
ATOM    483  H   PHE A  31      13.562  10.279 -13.235  1.00  5.37           H  
ATOM    484  HA  PHE A  31      14.104  11.045 -15.853  1.00  5.37           H  
ATOM    485 1HB  PHE A  31      12.162  12.380 -15.722  1.00  5.37           H  
ATOM    486 2HB  PHE A  31      11.929  10.996 -14.661  1.00  5.37           H  
ATOM    487  HD1 PHE A  31      12.300  14.565 -14.870  1.00  5.37           H  
ATOM    488  HD2 PHE A  31      11.996  11.245 -12.239  1.00  5.37           H  
ATOM    489  HE1 PHE A  31      11.767  16.123 -13.036  1.00  5.37           H  
ATOM    490  HE2 PHE A  31      11.458  12.777 -10.372  1.00  5.37           H  
ATOM    491  HZ  PHE A  31      11.336  15.221 -10.766  1.00  5.37           H  
ATOM    492  N   ARG A  32      15.320  13.150 -13.715  1.00  5.56           N  
ATOM    493  CA  ARG A  32      16.142  14.322 -13.507  1.00  5.56           C  
ATOM    494  C   ARG A  32      17.443  14.277 -14.310  1.00  5.56           C  
ATOM    495  O   ARG A  32      18.046  15.331 -14.560  1.00  5.56           O  
ATOM    496  CB  ARG A  32      16.414  14.485 -12.015  1.00  5.56           C  
ATOM    497  CG  ARG A  32      17.286  13.427 -11.368  1.00  5.56           C  
ATOM    498  CD  ARG A  32      17.277  13.583  -9.877  1.00  5.56           C  
ATOM    499  NE  ARG A  32      18.133  12.621  -9.201  1.00  5.56           N  
ATOM    500  CZ  ARG A  32      17.789  11.345  -8.932  1.00  5.56           C  
ATOM    501  NH1 ARG A  32      16.616  10.894  -9.313  1.00  5.56           N  
ATOM    502  NH2 ARG A  32      18.640  10.551  -8.298  1.00  5.56           N  
ATOM    503  H   ARG A  32      15.093  12.570 -12.923  1.00  5.56           H  
ATOM    504  HA  ARG A  32      15.571  15.188 -13.834  1.00  5.56           H  
ATOM    505 1HB  ARG A  32      16.895  15.440 -11.831  1.00  5.56           H  
ATOM    506 2HB  ARG A  32      15.463  14.498 -11.485  1.00  5.56           H  
ATOM    507 1HG  ARG A  32      16.925  12.434 -11.633  1.00  5.56           H  
ATOM    508 2HG  ARG A  32      18.311  13.551 -11.719  1.00  5.56           H  
ATOM    509 1HD  ARG A  32      17.626  14.584  -9.622  1.00  5.56           H  
ATOM    510 2HD  ARG A  32      16.260  13.453  -9.511  1.00  5.56           H  
ATOM    511  HE  ARG A  32      19.046  12.935  -8.902  1.00  5.56           H  
ATOM    512 1HH1 ARG A  32      15.974  11.502  -9.797  1.00  5.56           H  
ATOM    513 2HH1 ARG A  32      16.366   9.914  -9.166  1.00  5.56           H  
ATOM    514 1HH2 ARG A  32      19.541  10.907  -8.011  1.00  5.56           H  
ATOM    515 2HH2 ARG A  32      18.390   9.594  -8.083  1.00  5.56           H  
ATOM    516  N   PHE A  33      17.869  13.075 -14.733  1.00  5.76           N  
ATOM    517  CA  PHE A  33      19.075  12.924 -15.529  1.00  5.76           C  
ATOM    518  C   PHE A  33      18.699  12.534 -16.944  1.00  5.76           C  
ATOM    519  O   PHE A  33      19.338  12.955 -17.916  1.00  5.76           O  
ATOM    520  CB  PHE A  33      19.969  11.825 -14.992  1.00  5.76           C  
ATOM    521  CG  PHE A  33      20.430  12.008 -13.628  1.00  5.76           C  
ATOM    522  CD1 PHE A  33      20.009  11.141 -12.665  1.00  5.76           C  
ATOM    523  CD2 PHE A  33      21.274  13.041 -13.285  1.00  5.76           C  
ATOM    524  CE1 PHE A  33      20.425  11.268 -11.370  1.00  5.76           C  
ATOM    525  CE2 PHE A  33      21.695  13.191 -11.980  1.00  5.76           C  
ATOM    526  CZ  PHE A  33      21.272  12.296 -11.018  1.00  5.76           C  
ATOM    527  H   PHE A  33      17.328  12.242 -14.499  1.00  5.76           H  
ATOM    528  HA  PHE A  33      19.615  13.873 -15.553  1.00  5.76           H  
ATOM    529 1HB  PHE A  33      19.426  10.878 -15.041  1.00  5.76           H  
ATOM    530 2HB  PHE A  33      20.835  11.737 -15.625  1.00  5.76           H  
ATOM    531  HD1 PHE A  33      19.344  10.336 -12.955  1.00  5.76           H  
ATOM    532  HD2 PHE A  33      21.605  13.742 -14.054  1.00  5.76           H  
ATOM    533  HE1 PHE A  33      20.088  10.557 -10.630  1.00  5.76           H  
ATOM    534  HE2 PHE A  33      22.364  14.006 -11.710  1.00  5.76           H  
ATOM    535  HZ  PHE A  33      21.606  12.401  -9.988  1.00  5.76           H  
ATOM    536  N   LEU A  34      17.556  11.845 -17.083  1.00  5.88           N  
ATOM    537  CA  LEU A  34      17.085  11.336 -18.382  1.00  5.88           C  
ATOM    538  C   LEU A  34      16.597  12.512 -19.232  1.00  5.88           C  
ATOM    539  O   LEU A  34      16.417  12.425 -20.451  1.00  5.88           O  
ATOM    540  CB  LEU A  34      15.993  10.311 -18.147  1.00  5.88           C  
ATOM    541  CG  LEU A  34      16.477   9.093 -17.347  1.00  5.88           C  
ATOM    542  CD1 LEU A  34      15.304   8.192 -16.994  1.00  5.88           C  
ATOM    543  CD2 LEU A  34      17.548   8.375 -18.147  1.00  5.88           C  
ATOM    544  H   LEU A  34      17.047  11.573 -16.242  1.00  5.88           H  
ATOM    545  HA  LEU A  34      17.912  10.850 -18.886  1.00  5.88           H  
ATOM    546 1HB  LEU A  34      15.184  10.784 -17.650  1.00  5.88           H  
ATOM    547 2HB  LEU A  34      15.638   9.964 -19.111  1.00  5.88           H  
ATOM    548  HG  LEU A  34      16.921   9.435 -16.425  1.00  5.88           H  
ATOM    549 1HD1 LEU A  34      15.662   7.347 -16.408  1.00  5.88           H  
ATOM    550 2HD1 LEU A  34      14.588   8.756 -16.411  1.00  5.88           H  
ATOM    551 3HD1 LEU A  34      14.829   7.832 -17.887  1.00  5.88           H  
ATOM    552 1HD2 LEU A  34      17.931   7.529 -17.580  1.00  5.88           H  
ATOM    553 2HD2 LEU A  34      17.172   8.026 -19.070  1.00  5.88           H  
ATOM    554 3HD2 LEU A  34      18.335   9.058 -18.346  1.00  5.88           H  
ATOM    555  N   ALA A  35      16.482  13.648 -18.555  1.00  5.88           N  
ATOM    556  CA  ALA A  35      16.187  14.971 -19.066  1.00  5.88           C  
ATOM    557  C   ALA A  35      17.204  15.391 -20.130  1.00  5.88           C  
ATOM    558  O   ALA A  35      16.887  16.165 -21.032  1.00  5.88           O  
ATOM    559  CB  ALA A  35      16.255  15.951 -17.908  1.00  5.88           C  
ATOM    560  H   ALA A  35      16.561  13.571 -17.546  1.00  5.88           H  
ATOM    561  HA  ALA A  35      15.194  14.966 -19.511  1.00  5.88           H  
ATOM    562 1HB  ALA A  35      16.054  16.934 -18.234  1.00  5.88           H  
ATOM    563 2HB  ALA A  35      15.546  15.671 -17.150  1.00  5.88           H  
ATOM    564 3HB  ALA A  35      17.253  15.924 -17.478  1.00  5.88           H  
ATOM    565  N   GLY A  36      18.442  14.905 -20.008  1.00  5.73           N  
ATOM    566  CA  GLY A  36      19.487  15.296 -20.942  1.00  5.73           C  
ATOM    567  C   GLY A  36      20.860  14.649 -20.686  1.00  5.73           C  
ATOM    568  O   GLY A  36      21.628  14.459 -21.623  1.00  5.73           O  
ATOM    569  H   GLY A  36      18.653  14.239 -19.269  1.00  5.73           H  
ATOM    570 1HA  GLY A  36      19.161  15.040 -21.948  1.00  5.73           H  
ATOM    571 2HA  GLY A  36      19.590  16.377 -20.919  1.00  5.73           H  
ATOM    572  N   THR A  37      21.184  14.358 -19.423  1.00  5.47           N  
ATOM    573  CA  THR A  37      22.474  13.758 -19.063  1.00  5.47           C  
ATOM    574  C   THR A  37      22.557  12.285 -19.472  1.00  5.47           C  
ATOM    575  O   THR A  37      23.584  11.814 -19.963  1.00  5.47           O  
ATOM    576  CB  THR A  37      22.715  13.878 -17.546  1.00  5.47           C  
ATOM    577  OG1 THR A  37      22.751  15.262 -17.175  1.00  5.47           O  
ATOM    578  CG2 THR A  37      24.012  13.210 -17.145  1.00  5.47           C  
ATOM    579  H   THR A  37      20.504  14.495 -18.691  1.00  5.47           H  
ATOM    580  HA  THR A  37      23.262  14.297 -19.582  1.00  5.47           H  
ATOM    581  HB  THR A  37      21.898  13.396 -17.021  1.00  5.47           H  
ATOM    582  HG1 THR A  37      23.444  15.706 -17.671  1.00  5.47           H  
ATOM    583 1HG2 THR A  37      24.147  13.303 -16.068  1.00  5.47           H  
ATOM    584 2HG2 THR A  37      23.979  12.159 -17.416  1.00  5.47           H  
ATOM    585 3HG2 THR A  37      24.844  13.689 -17.659  1.00  5.47           H  
ATOM    586  N   LYS A  38      21.474  11.566 -19.218  1.00  5.15           N  
ATOM    587  CA  LYS A  38      21.367  10.141 -19.489  1.00  5.15           C  
ATOM    588  C   LYS A  38      20.259   9.911 -20.514  1.00  5.15           C  
ATOM    589  O   LYS A  38      19.432  10.794 -20.728  1.00  5.15           O  
ATOM    590  CB  LYS A  38      21.113   9.381 -18.190  1.00  5.15           C  
ATOM    591  CG  LYS A  38      22.245   9.463 -17.181  1.00  5.15           C  
ATOM    592  CD  LYS A  38      21.970   8.593 -15.967  1.00  5.15           C  
ATOM    593  CE  LYS A  38      23.069   8.738 -14.920  1.00  5.15           C  
ATOM    594  NZ  LYS A  38      22.904   7.764 -13.796  1.00  5.15           N  
ATOM    595  H   LYS A  38      20.678  12.044 -18.812  1.00  5.15           H  
ATOM    596  HA  LYS A  38      22.301   9.789 -19.925  1.00  5.15           H  
ATOM    597 1HB  LYS A  38      20.260   9.821 -17.690  1.00  5.15           H  
ATOM    598 2HB  LYS A  38      20.885   8.337 -18.399  1.00  5.15           H  
ATOM    599 1HG  LYS A  38      23.171   9.138 -17.654  1.00  5.15           H  
ATOM    600 2HG  LYS A  38      22.370  10.488 -16.856  1.00  5.15           H  
ATOM    601 1HD  LYS A  38      21.014   8.879 -15.522  1.00  5.15           H  
ATOM    602 2HD  LYS A  38      21.908   7.552 -16.277  1.00  5.15           H  
ATOM    603 1HE  LYS A  38      24.038   8.583 -15.389  1.00  5.15           H  
ATOM    604 2HE  LYS A  38      23.031   9.753 -14.513  1.00  5.15           H  
ATOM    605 1HZ  LYS A  38      23.647   7.899 -13.125  1.00  5.15           H  
ATOM    606 2HZ  LYS A  38      22.013   7.893 -13.338  1.00  5.15           H  
ATOM    607 3HZ  LYS A  38      22.952   6.825 -14.164  1.00  5.15           H  
ATOM    608  N   LYS A  39      20.281   8.773 -21.200  1.00  4.82           N  
ATOM    609  CA  LYS A  39      19.278   8.490 -22.231  1.00  4.82           C  
ATOM    610  C   LYS A  39      18.380   7.306 -21.884  1.00  4.82           C  
ATOM    611  O   LYS A  39      18.748   6.461 -21.068  1.00  4.82           O  
ATOM    612  CB  LYS A  39      19.975   8.235 -23.566  1.00  4.82           C  
ATOM    613  CG  LYS A  39      20.882   9.386 -24.029  1.00  4.82           C  
ATOM    614  CD  LYS A  39      20.090  10.658 -24.339  1.00  4.82           C  
ATOM    615  CE  LYS A  39      21.011  11.772 -24.833  1.00  4.82           C  
ATOM    616  NZ  LYS A  39      20.266  13.033 -25.127  1.00  4.82           N  
ATOM    617  H   LYS A  39      20.993   8.085 -21.002  1.00  4.82           H  
ATOM    618  HA  LYS A  39      18.635   9.365 -22.338  1.00  4.82           H  
ATOM    619 1HB  LYS A  39      20.584   7.334 -23.492  1.00  4.82           H  
ATOM    620 2HB  LYS A  39      19.228   8.062 -24.340  1.00  4.82           H  
ATOM    621 1HG  LYS A  39      21.617   9.610 -23.253  1.00  4.82           H  
ATOM    622 2HG  LYS A  39      21.415   9.082 -24.927  1.00  4.82           H  
ATOM    623 1HD  LYS A  39      19.341  10.446 -25.102  1.00  4.82           H  
ATOM    624 2HD  LYS A  39      19.578  11.000 -23.436  1.00  4.82           H  
ATOM    625 1HE  LYS A  39      21.753  11.977 -24.059  1.00  4.82           H  
ATOM    626 2HE  LYS A  39      21.522  11.442 -25.736  1.00  4.82           H  
ATOM    627 1HZ  LYS A  39      20.916  13.741 -25.440  1.00  4.82           H  
ATOM    628 2HZ  LYS A  39      19.582  12.862 -25.847  1.00  4.82           H  
ATOM    629 3HZ  LYS A  39      19.796  13.351 -24.286  1.00  4.82           H  
ATOM    630  N   VAL A  40      17.213   7.237 -22.532  1.00  4.53           N  
ATOM    631  CA  VAL A  40      16.312   6.095 -22.370  1.00  4.53           C  
ATOM    632  C   VAL A  40      16.076   5.492 -23.745  1.00  4.53           C  
ATOM    633  O   VAL A  40      15.733   6.213 -24.682  1.00  4.53           O  
ATOM    634  CB  VAL A  40      14.941   6.523 -21.829  1.00  4.53           C  
ATOM    635  CG1 VAL A  40      14.072   5.300 -21.627  1.00  4.53           C  
ATOM    636  CG2 VAL A  40      15.098   7.274 -20.617  1.00  4.53           C  
ATOM    637  H   VAL A  40      16.956   7.978 -23.166  1.00  4.53           H  
ATOM    638  HA  VAL A  40      16.764   5.353 -21.715  1.00  4.53           H  
ATOM    639  HB  VAL A  40      14.446   7.149 -22.574  1.00  4.53           H  
ATOM    640 1HG1 VAL A  40      13.105   5.596 -21.259  1.00  4.53           H  
ATOM    641 2HG1 VAL A  40      13.960   4.776 -22.556  1.00  4.53           H  
ATOM    642 3HG1 VAL A  40      14.544   4.645 -20.897  1.00  4.53           H  
ATOM    643 1HG2 VAL A  40      14.132   7.583 -20.267  1.00  4.53           H  
ATOM    644 2HG2 VAL A  40      15.578   6.641 -19.875  1.00  4.53           H  
ATOM    645 3HG2 VAL A  40      15.703   8.151 -20.818  1.00  4.53           H  
ATOM    646  N   SER A  41      16.261   4.186 -23.888  1.00  4.31           N  
ATOM    647  CA  SER A  41      16.030   3.593 -25.196  1.00  4.31           C  
ATOM    648  C   SER A  41      14.560   3.621 -25.550  1.00  4.31           C  
ATOM    649  O   SER A  41      13.704   3.539 -24.664  1.00  4.31           O  
ATOM    650  CB  SER A  41      16.497   2.153 -25.210  1.00  4.31           C  
ATOM    651  OG  SER A  41      15.692   1.336 -24.373  1.00  4.31           O  
ATOM    652  H   SER A  41      16.558   3.624 -23.105  1.00  4.31           H  
ATOM    653  HA  SER A  41      16.583   4.166 -25.943  1.00  4.31           H  
ATOM    654 1HB  SER A  41      16.471   1.770 -26.230  1.00  4.31           H  
ATOM    655 2HB  SER A  41      17.529   2.110 -24.873  1.00  4.31           H  
ATOM    656  HG  SER A  41      16.197   0.514 -24.247  1.00  4.31           H  
ATOM    657  N   ALA A  42      14.263   3.589 -26.851  1.00  4.17           N  
ATOM    658  CA  ALA A  42      12.876   3.527 -27.280  1.00  4.17           C  
ATOM    659  C   ALA A  42      12.213   2.282 -26.734  1.00  4.17           C  
ATOM    660  O   ALA A  42      11.043   2.313 -26.360  1.00  4.17           O  
ATOM    661  CB  ALA A  42      12.776   3.538 -28.792  1.00  4.17           C  
ATOM    662  H   ALA A  42      15.002   3.645 -27.536  1.00  4.17           H  
ATOM    663  HA  ALA A  42      12.355   4.394 -26.883  1.00  4.17           H  
ATOM    664 1HB  ALA A  42      11.723   3.506 -29.086  1.00  4.17           H  
ATOM    665 2HB  ALA A  42      13.233   4.446 -29.182  1.00  4.17           H  
ATOM    666 3HB  ALA A  42      13.290   2.668 -29.198  1.00  4.17           H  
ATOM    667  N   SER A  43      12.970   1.186 -26.650  1.00  4.13           N  
ATOM    668  CA  SER A  43      12.393  -0.050 -26.163  1.00  4.13           C  
ATOM    669  C   SER A  43      11.901   0.124 -24.738  1.00  4.13           C  
ATOM    670  O   SER A  43      10.792  -0.303 -24.417  1.00  4.13           O  
ATOM    671  CB  SER A  43      13.410  -1.174 -26.221  1.00  4.13           C  
ATOM    672  OG  SER A  43      13.746  -1.484 -27.548  1.00  4.13           O  
ATOM    673  H   SER A  43      13.935   1.218 -26.940  1.00  4.13           H  
ATOM    674  HA  SER A  43      11.539  -0.309 -26.794  1.00  4.13           H  
ATOM    675 1HB  SER A  43      14.307  -0.875 -25.675  1.00  4.13           H  
ATOM    676 2HB  SER A  43      13.005  -2.056 -25.728  1.00  4.13           H  
ATOM    677  HG  SER A  43      12.927  -1.762 -27.969  1.00  4.13           H  
ATOM    678  N   HIS A  44      12.670   0.809 -23.887  1.00  4.15           N  
ATOM    679  CA  HIS A  44      12.188   0.966 -22.518  1.00  4.15           C  
ATOM    680  C   HIS A  44      10.964   1.866 -22.495  1.00  4.15           C  
ATOM    681  O   HIS A  44      10.004   1.633 -21.748  1.00  4.15           O  
ATOM    682  CB  HIS A  44      13.250   1.536 -21.580  1.00  4.15           C  
ATOM    683  CG  HIS A  44      14.377   0.584 -21.274  1.00  4.15           C  
ATOM    684  ND1 HIS A  44      14.171  -0.699 -20.786  1.00  4.15           N  
ATOM    685  CD2 HIS A  44      15.717   0.743 -21.362  1.00  4.15           C  
ATOM    686  CE1 HIS A  44      15.339  -1.287 -20.605  1.00  4.15           C  
ATOM    687  NE2 HIS A  44      16.295  -0.433 -20.943  1.00  4.15           N  
ATOM    688  H   HIS A  44      13.585   1.175 -24.167  1.00  4.15           H  
ATOM    689  HA  HIS A  44      11.893   0.000 -22.126  1.00  4.15           H  
ATOM    690 1HB  HIS A  44      13.681   2.421 -22.042  1.00  4.15           H  
ATOM    691 2HB  HIS A  44      12.787   1.843 -20.645  1.00  4.15           H  
ATOM    692  HD1 HIS A  44      13.275  -1.161 -20.620  1.00  4.15           H  
ATOM    693  HD2 HIS A  44      16.343   1.576 -21.679  1.00  4.15           H  
ATOM    694  HE1 HIS A  44      15.389  -2.307 -20.227  1.00  4.15           H  
ATOM    695  N   LEU A  45      10.956   2.895 -23.325  1.00  4.22           N  
ATOM    696  CA  LEU A  45       9.813   3.784 -23.301  1.00  4.22           C  
ATOM    697  C   LEU A  45       8.546   3.017 -23.680  1.00  4.22           C  
ATOM    698  O   LEU A  45       7.493   3.196 -23.046  1.00  4.22           O  
ATOM    699  CB  LEU A  45      10.056   4.949 -24.253  1.00  4.22           C  
ATOM    700  CG  LEU A  45      11.183   5.888 -23.817  1.00  4.22           C  
ATOM    701  CD1 LEU A  45      11.455   6.912 -24.889  1.00  4.22           C  
ATOM    702  CD2 LEU A  45      10.799   6.546 -22.508  1.00  4.22           C  
ATOM    703  H   LEU A  45      11.756   3.071 -23.943  1.00  4.22           H  
ATOM    704  HA  LEU A  45       9.693   4.171 -22.288  1.00  4.22           H  
ATOM    705 1HB  LEU A  45      10.315   4.548 -25.232  1.00  4.22           H  
ATOM    706 2HB  LEU A  45       9.143   5.526 -24.346  1.00  4.22           H  
ATOM    707  HG  LEU A  45      12.087   5.314 -23.688  1.00  4.22           H  
ATOM    708 1HD1 LEU A  45      12.276   7.557 -24.569  1.00  4.22           H  
ATOM    709 2HD1 LEU A  45      11.736   6.409 -25.807  1.00  4.22           H  
ATOM    710 3HD1 LEU A  45      10.564   7.510 -25.059  1.00  4.22           H  
ATOM    711 1HD2 LEU A  45      11.594   7.214 -22.182  1.00  4.22           H  
ATOM    712 2HD2 LEU A  45       9.917   7.096 -22.663  1.00  4.22           H  
ATOM    713 3HD2 LEU A  45      10.626   5.785 -21.750  1.00  4.22           H  
ATOM    714  N   GLU A  46       8.667   2.123 -24.681  1.00  4.31           N  
ATOM    715  CA  GLU A  46       7.577   1.262 -25.152  1.00  4.31           C  
ATOM    716  C   GLU A  46       7.142   0.225 -24.111  1.00  4.31           C  
ATOM    717  O   GLU A  46       5.950  -0.050 -23.970  1.00  4.31           O  
ATOM    718  CB  GLU A  46       7.961   0.556 -26.459  1.00  4.31           C  
ATOM    719  CG  GLU A  46       8.062   1.481 -27.685  1.00  4.31           C  
ATOM    720  CD  GLU A  46       8.518   0.769 -28.945  1.00  4.31           C  
ATOM    721  OE1 GLU A  46       8.863  -0.388 -28.872  1.00  4.31           O  
ATOM    722  OE2 GLU A  46       8.513   1.389 -29.985  1.00  4.31           O  
ATOM    723  H   GLU A  46       9.571   2.051 -25.155  1.00  4.31           H  
ATOM    724  HA  GLU A  46       6.717   1.901 -25.363  1.00  4.31           H  
ATOM    725 1HB  GLU A  46       8.932   0.075 -26.332  1.00  4.31           H  
ATOM    726 2HB  GLU A  46       7.237  -0.225 -26.680  1.00  4.31           H  
ATOM    727 1HG  GLU A  46       7.081   1.918 -27.867  1.00  4.31           H  
ATOM    728 2HG  GLU A  46       8.749   2.292 -27.461  1.00  4.31           H  
ATOM    729  N   GLN A  47       8.105  -0.330 -23.357  1.00  4.42           N  
ATOM    730  CA  GLN A  47       7.813  -1.331 -22.323  1.00  4.42           C  
ATOM    731  C   GLN A  47       6.913  -0.765 -21.245  1.00  4.42           C  
ATOM    732  O   GLN A  47       6.042  -1.465 -20.723  1.00  4.42           O  
ATOM    733  CB  GLN A  47       9.098  -1.822 -21.635  1.00  4.42           C  
ATOM    734  CG  GLN A  47       9.995  -2.728 -22.462  1.00  4.42           C  
ATOM    735  CD  GLN A  47      11.358  -2.955 -21.789  1.00  4.42           C  
ATOM    736  OE1 GLN A  47      11.756  -2.192 -20.885  1.00  4.42           O  
ATOM    737  NE2 GLN A  47      12.073  -3.991 -22.224  1.00  4.42           N  
ATOM    738  H   GLN A  47       9.075  -0.081 -23.545  1.00  4.42           H  
ATOM    739  HA  GLN A  47       7.307  -2.174 -22.787  1.00  4.42           H  
ATOM    740 1HB  GLN A  47       9.689  -0.958 -21.337  1.00  4.42           H  
ATOM    741 2HB  GLN A  47       8.832  -2.354 -20.725  1.00  4.42           H  
ATOM    742 1HG  GLN A  47       9.504  -3.695 -22.552  1.00  4.42           H  
ATOM    743 2HG  GLN A  47      10.146  -2.316 -23.439  1.00  4.42           H  
ATOM    744 1HE2 GLN A  47      12.969  -4.190 -21.826  1.00  4.42           H  
ATOM    745 2HE2 GLN A  47      11.712  -4.575 -22.952  1.00  4.42           H  
ATOM    746  N   TYR A  48       7.113   0.505 -20.922  1.00  4.54           N  
ATOM    747  CA  TYR A  48       6.317   1.137 -19.887  1.00  4.54           C  
ATOM    748  C   TYR A  48       5.155   1.964 -20.448  1.00  4.54           C  
ATOM    749  O   TYR A  48       4.116   2.093 -19.795  1.00  4.54           O  
ATOM    750  CB  TYR A  48       7.227   1.994 -19.009  1.00  4.54           C  
ATOM    751  CG  TYR A  48       8.257   1.163 -18.262  1.00  4.54           C  
ATOM    752  CD1 TYR A  48       9.593   1.226 -18.623  1.00  4.54           C  
ATOM    753  CD2 TYR A  48       7.863   0.326 -17.228  1.00  4.54           C  
ATOM    754  CE1 TYR A  48      10.532   0.460 -17.965  1.00  4.54           C  
ATOM    755  CE2 TYR A  48       8.805  -0.441 -16.563  1.00  4.54           C  
ATOM    756  CZ  TYR A  48      10.135  -0.378 -16.933  1.00  4.54           C  
ATOM    757  OH  TYR A  48      11.075  -1.142 -16.278  1.00  4.54           O  
ATOM    758  H   TYR A  48       7.875   1.015 -21.373  1.00  4.54           H  
ATOM    759  HA  TYR A  48       5.886   0.355 -19.266  1.00  4.54           H  
ATOM    760 1HB  TYR A  48       7.755   2.724 -19.634  1.00  4.54           H  
ATOM    761 2HB  TYR A  48       6.634   2.540 -18.286  1.00  4.54           H  
ATOM    762  HD1 TYR A  48       9.902   1.881 -19.427  1.00  4.54           H  
ATOM    763  HD2 TYR A  48       6.812   0.271 -16.939  1.00  4.54           H  
ATOM    764  HE1 TYR A  48      11.579   0.513 -18.258  1.00  4.54           H  
ATOM    765  HE2 TYR A  48       8.496  -1.099 -15.752  1.00  4.54           H  
ATOM    766  HH  TYR A  48      11.911  -1.091 -16.748  1.00  4.54           H  
ATOM    767  N   GLY A  49       5.314   2.534 -21.648  1.00  4.67           N  
ATOM    768  CA  GLY A  49       4.287   3.399 -22.220  1.00  4.67           C  
ATOM    769  C   GLY A  49       4.245   4.721 -21.465  1.00  4.67           C  
ATOM    770  O   GLY A  49       3.178   5.319 -21.299  1.00  4.67           O  
ATOM    771  H   GLY A  49       6.166   2.397 -22.171  1.00  4.67           H  
ATOM    772 1HA  GLY A  49       4.510   3.574 -23.273  1.00  4.67           H  
ATOM    773 2HA  GLY A  49       3.318   2.904 -22.164  1.00  4.67           H  
ATOM    774  N   THR A  50       5.408   5.148 -20.963  1.00  4.79           N  
ATOM    775  CA  THR A  50       5.447   6.348 -20.118  1.00  4.79           C  
ATOM    776  C   THR A  50       6.289   7.535 -20.570  1.00  4.79           C  
ATOM    777  O   THR A  50       6.509   8.433 -19.770  1.00  4.79           O  
ATOM    778  CB  THR A  50       5.901   6.002 -18.678  1.00  4.79           C  
ATOM    779  OG1 THR A  50       7.199   5.389 -18.709  1.00  4.79           O  
ATOM    780  CG2 THR A  50       4.909   5.081 -17.996  1.00  4.79           C  
ATOM    781  H   THR A  50       6.247   4.615 -21.206  1.00  4.79           H  
ATOM    782  HA  THR A  50       4.424   6.719 -20.039  1.00  4.79           H  
ATOM    783  HB  THR A  50       5.961   6.919 -18.098  1.00  4.79           H  
ATOM    784  HG1 THR A  50       7.449   5.140 -17.814  1.00  4.79           H  
ATOM    785 1HG2 THR A  50       5.247   4.871 -16.984  1.00  4.79           H  
ATOM    786 2HG2 THR A  50       3.931   5.563 -17.963  1.00  4.79           H  
ATOM    787 3HG2 THR A  50       4.828   4.157 -18.543  1.00  4.79           H  
ATOM    788  N   ASN A  51       6.686   7.625 -21.839  1.00  4.88           N  
ATOM    789  CA  ASN A  51       7.590   8.716 -22.279  1.00  4.88           C  
ATOM    790  C   ASN A  51       7.213  10.148 -21.864  1.00  4.88           C  
ATOM    791  O   ASN A  51       8.077  11.034 -21.816  1.00  4.88           O  
ATOM    792  CB  ASN A  51       7.717   8.672 -23.788  1.00  4.88           C  
ATOM    793  CG  ASN A  51       6.405   8.904 -24.455  1.00  4.88           C  
ATOM    794  OD1 ASN A  51       5.447   8.161 -24.208  1.00  4.88           O  
ATOM    795  ND2 ASN A  51       6.328   9.908 -25.291  1.00  4.88           N  
ATOM    796  H   ASN A  51       6.423   6.894 -22.481  1.00  4.88           H  
ATOM    797  HA  ASN A  51       8.563   8.539 -21.835  1.00  4.88           H  
ATOM    798 1HB  ASN A  51       8.436   9.424 -24.120  1.00  4.88           H  
ATOM    799 2HB  ASN A  51       8.093   7.700 -24.094  1.00  4.88           H  
ATOM    800 1HD2 ASN A  51       5.468  10.099 -25.762  1.00  4.88           H  
ATOM    801 2HD2 ASN A  51       7.128  10.483 -25.454  1.00  4.88           H  
ATOM    802  N   GLU A  52       5.961  10.352 -21.482  1.00  4.96           N  
ATOM    803  CA  GLU A  52       5.446  11.643 -21.066  1.00  4.96           C  
ATOM    804  C   GLU A  52       6.142  12.128 -19.789  1.00  4.96           C  
ATOM    805  O   GLU A  52       6.111  13.323 -19.487  1.00  4.96           O  
ATOM    806  CB  GLU A  52       3.932  11.558 -20.828  1.00  4.96           C  
ATOM    807  CG  GLU A  52       3.108  11.360 -22.105  1.00  4.96           C  
ATOM    808  CD  GLU A  52       1.612  11.305 -21.851  1.00  4.96           C  
ATOM    809  OE1 GLU A  52       1.223  11.325 -20.709  1.00  4.96           O  
ATOM    810  OE2 GLU A  52       0.867  11.245 -22.802  1.00  4.96           O  
ATOM    811  H   GLU A  52       5.328   9.571 -21.522  1.00  4.96           H  
ATOM    812  HA  GLU A  52       5.634  12.364 -21.856  1.00  4.96           H  
ATOM    813 1HB  GLU A  52       3.717  10.722 -20.161  1.00  4.96           H  
ATOM    814 2HB  GLU A  52       3.588  12.466 -20.334  1.00  4.96           H  
ATOM    815 1HG  GLU A  52       3.317  12.178 -22.795  1.00  4.96           H  
ATOM    816 2HG  GLU A  52       3.425  10.431 -22.583  1.00  4.96           H  
ATOM    817  N   TYR A  53       6.745  11.212 -19.026  1.00  5.04           N  
ATOM    818  CA  TYR A  53       7.416  11.583 -17.787  1.00  5.04           C  
ATOM    819  C   TYR A  53       8.639  12.489 -17.948  1.00  5.04           C  
ATOM    820  O   TYR A  53       9.062  13.119 -16.973  1.00  5.04           O  
ATOM    821  CB  TYR A  53       7.883  10.393 -16.949  1.00  5.04           C  
ATOM    822  CG  TYR A  53       9.112   9.615 -17.453  1.00  5.04           C  
ATOM    823  CD1 TYR A  53      10.385  10.100 -17.214  1.00  5.04           C  
ATOM    824  CD2 TYR A  53       8.971   8.398 -18.059  1.00  5.04           C  
ATOM    825  CE1 TYR A  53      11.494   9.378 -17.620  1.00  5.04           C  
ATOM    826  CE2 TYR A  53      10.055   7.676 -18.466  1.00  5.04           C  
ATOM    827  CZ  TYR A  53      11.308   8.154 -18.252  1.00  5.04           C  
ATOM    828  OH  TYR A  53      12.368   7.406 -18.638  1.00  5.04           O  
ATOM    829  H   TYR A  53       6.732  10.236 -19.328  1.00  5.04           H  
ATOM    830  HA  TYR A  53       6.694  12.118 -17.186  1.00  5.04           H  
ATOM    831 1HB  TYR A  53       8.119  10.770 -15.985  1.00  5.04           H  
ATOM    832 2HB  TYR A  53       7.061   9.686 -16.834  1.00  5.04           H  
ATOM    833  HD1 TYR A  53      10.500  11.051 -16.711  1.00  5.04           H  
ATOM    834  HD2 TYR A  53       8.009   7.995 -18.204  1.00  5.04           H  
ATOM    835  HE1 TYR A  53      12.494   9.762 -17.435  1.00  5.04           H  
ATOM    836  HE2 TYR A  53       9.915   6.707 -18.941  1.00  5.04           H  
ATOM    837  HH  TYR A  53      12.049   6.558 -18.956  1.00  5.04           H  
ATOM    838  N   SER A  54       9.275  12.524 -19.118  1.00  5.16           N  
ATOM    839  CA  SER A  54      10.487  13.329 -19.172  1.00  5.16           C  
ATOM    840  C   SER A  54      10.211  14.807 -18.942  1.00  5.16           C  
ATOM    841  O   SER A  54       9.287  15.389 -19.504  1.00  5.16           O  
ATOM    842  CB  SER A  54      11.234  13.160 -20.471  1.00  5.16           C  
ATOM    843  OG  SER A  54      12.399  13.992 -20.496  1.00  5.16           O  
ATOM    844  H   SER A  54       8.912  12.025 -19.938  1.00  5.16           H  
ATOM    845  HA  SER A  54      11.147  12.987 -18.375  1.00  5.16           H  
ATOM    846 1HB  SER A  54      11.526  12.114 -20.578  1.00  5.16           H  
ATOM    847 2HB  SER A  54      10.580  13.405 -21.308  1.00  5.16           H  
ATOM    848  HG  SER A  54      12.972  13.611 -21.175  1.00  5.16           H  
ATOM    849  N   ILE A  55      11.092  15.420 -18.171  1.00  5.31           N  
ATOM    850  CA  ILE A  55      11.045  16.842 -17.879  1.00  5.31           C  
ATOM    851  C   ILE A  55      11.797  17.658 -18.939  1.00  5.31           C  
ATOM    852  O   ILE A  55      11.664  18.882 -19.003  1.00  5.31           O  
ATOM    853  CB  ILE A  55      11.581  17.088 -16.444  1.00  5.31           C  
ATOM    854  CG1 ILE A  55      11.179  18.464 -15.960  1.00  5.31           C  
ATOM    855  CG2 ILE A  55      13.083  16.877 -16.353  1.00  5.31           C  
ATOM    856  CD1 ILE A  55       9.697  18.616 -15.769  1.00  5.31           C  
ATOM    857  H   ILE A  55      11.823  14.867 -17.754  1.00  5.31           H  
ATOM    858  HA  ILE A  55      10.004  17.155 -17.899  1.00  5.31           H  
ATOM    859  HB  ILE A  55      11.093  16.381 -15.780  1.00  5.31           H  
ATOM    860 1HG1 ILE A  55      11.678  18.659 -15.010  1.00  5.31           H  
ATOM    861 2HG1 ILE A  55      11.517  19.204 -16.685  1.00  5.31           H  
ATOM    862 1HG2 ILE A  55      13.418  17.024 -15.326  1.00  5.31           H  
ATOM    863 2HG2 ILE A  55      13.313  15.862 -16.668  1.00  5.31           H  
ATOM    864 3HG2 ILE A  55      13.589  17.581 -16.995  1.00  5.31           H  
ATOM    865 1HD1 ILE A  55       9.477  19.624 -15.421  1.00  5.31           H  
ATOM    866 2HD1 ILE A  55       9.194  18.442 -16.720  1.00  5.31           H  
ATOM    867 3HD1 ILE A  55       9.350  17.894 -15.031  1.00  5.31           H  
ATOM    868  N   GLY A  56      12.624  16.974 -19.739  1.00  5.53           N  
ATOM    869  CA  GLY A  56      13.449  17.616 -20.761  1.00  5.53           C  
ATOM    870  C   GLY A  56      14.614  18.384 -20.129  1.00  5.53           C  
ATOM    871  O   GLY A  56      14.620  18.608 -18.924  1.00  5.53           O  
ATOM    872  H   GLY A  56      12.625  15.954 -19.687  1.00  5.53           H  
ATOM    873 1HA  GLY A  56      13.834  16.846 -21.433  1.00  5.53           H  
ATOM    874 2HA  GLY A  56      12.823  18.290 -21.345  1.00  5.53           H  
ATOM    875  N   PRO A  57      15.575  18.886 -20.926  1.00  5.83           N  
ATOM    876  CA  PRO A  57      16.746  19.639 -20.476  1.00  5.83           C  
ATOM    877  C   PRO A  57      16.358  20.976 -19.840  1.00  5.83           C  
ATOM    878  O   PRO A  57      17.131  21.571 -19.067  1.00  5.83           O  
ATOM    879  CB  PRO A  57      17.523  19.834 -21.781  1.00  5.83           C  
ATOM    880  CG  PRO A  57      16.477  19.724 -22.882  1.00  5.83           C  
ATOM    881  CD  PRO A  57      15.478  18.710 -22.380  1.00  5.83           C  
ATOM    882  HA  PRO A  57      17.316  19.022 -19.768  1.00  5.83           H  
ATOM    883 1HB  PRO A  57      18.026  20.810 -21.767  1.00  5.83           H  
ATOM    884 2HB  PRO A  57      18.304  19.065 -21.866  1.00  5.83           H  
ATOM    885 1HG  PRO A  57      16.028  20.716 -23.059  1.00  5.83           H  
ATOM    886 2HG  PRO A  57      16.951  19.420 -23.825  1.00  5.83           H  
ATOM    887 1HD  PRO A  57      14.482  18.966 -22.757  1.00  5.83           H  
ATOM    888 2HD  PRO A  57      15.786  17.695 -22.673  1.00  5.83           H  
ATOM    889  N   GLY A  58      15.152  21.427 -20.200  1.00  6.25           N  
ATOM    890  CA  GLY A  58      14.489  22.631 -19.726  1.00  6.25           C  
ATOM    891  C   GLY A  58      15.088  23.917 -20.290  1.00  6.25           C  
ATOM    892  O   GLY A  58      16.205  23.919 -20.788  1.00  6.25           O  
ATOM    893  H   GLY A  58      14.632  20.862 -20.855  1.00  6.25           H  
ATOM    894 1HA  GLY A  58      13.441  22.545 -19.994  1.00  6.25           H  
ATOM    895 2HA  GLY A  58      14.528  22.655 -18.640  1.00  6.25           H  
ATOM    896  N   PRO A  59      14.352  25.041 -20.214  1.00  6.75           N  
ATOM    897  CA  PRO A  59      14.809  26.391 -20.528  1.00  6.75           C  
ATOM    898  C   PRO A  59      15.670  26.994 -19.416  1.00  6.75           C  
ATOM    899  O   PRO A  59      16.385  27.974 -19.627  1.00  6.75           O  
ATOM    900  CB  PRO A  59      13.492  27.146 -20.668  1.00  6.75           C  
ATOM    901  CG  PRO A  59      12.519  26.400 -19.754  1.00  6.75           C  
ATOM    902  CD  PRO A  59      12.923  24.952 -19.852  1.00  6.75           C  
ATOM    903  HA  PRO A  59      15.364  26.377 -21.478  1.00  6.75           H  
ATOM    904 1HB  PRO A  59      13.636  28.187 -20.354  1.00  6.75           H  
ATOM    905 2HB  PRO A  59      13.181  27.170 -21.726  1.00  6.75           H  
ATOM    906 1HG  PRO A  59      12.574  26.791 -18.729  1.00  6.75           H  
ATOM    907 2HG  PRO A  59      11.481  26.555 -20.095  1.00  6.75           H  
ATOM    908 1HD  PRO A  59      12.780  24.471 -18.868  1.00  6.75           H  
ATOM    909 2HD  PRO A  59      12.339  24.464 -20.650  1.00  6.75           H  
ATOM    910  N   GLY A  60      15.600  26.386 -18.238  1.00  7.32           N  
ATOM    911  CA  GLY A  60      16.274  26.876 -17.051  1.00  7.32           C  
ATOM    912  C   GLY A  60      16.478  25.761 -16.041  1.00  7.32           C  
ATOM    913  O   GLY A  60      16.496  26.002 -14.837  1.00  7.32           O  
ATOM    914  H   GLY A  60      15.003  25.580 -18.140  1.00  7.32           H  
ATOM    915 1HA  GLY A  60      17.237  27.301 -17.332  1.00  7.32           H  
ATOM    916 2HA  GLY A  60      15.689  27.677 -16.605  1.00  7.32           H  
ATOM    917  N   TYR A  61      16.572  24.528 -16.522  1.00  7.90           N  
ATOM    918  CA  TYR A  61      16.770  23.396 -15.621  1.00  7.90           C  
ATOM    919  C   TYR A  61      18.239  22.983 -15.560  1.00  7.90           C  
ATOM    920  O   TYR A  61      18.848  23.000 -14.489  1.00  7.90           O  
ATOM    921  CB  TYR A  61      15.876  22.229 -16.046  1.00  7.90           C  
ATOM    922  CG  TYR A  61      16.107  20.939 -15.309  1.00  7.90           C  
ATOM    923  CD1 TYR A  61      15.733  20.803 -13.988  1.00  7.90           C  
ATOM    924  CD2 TYR A  61      16.710  19.871 -15.982  1.00  7.90           C  
ATOM    925  CE1 TYR A  61      15.973  19.612 -13.340  1.00  7.90           C  
ATOM    926  CE2 TYR A  61      16.946  18.689 -15.325  1.00  7.90           C  
ATOM    927  CZ  TYR A  61      16.581  18.563 -14.016  1.00  7.90           C  
ATOM    928  OH  TYR A  61      16.826  17.408 -13.355  1.00  7.90           O  
ATOM    929  H   TYR A  61      16.543  24.373 -17.521  1.00  7.90           H  
ATOM    930  HA  TYR A  61      16.472  23.696 -14.620  1.00  7.90           H  
ATOM    931 1HB  TYR A  61      14.834  22.518 -15.901  1.00  7.90           H  
ATOM    932 2HB  TYR A  61      16.011  22.043 -17.073  1.00  7.90           H  
ATOM    933  HD1 TYR A  61      15.263  21.631 -13.460  1.00  7.90           H  
ATOM    934  HD2 TYR A  61      17.004  19.979 -17.024  1.00  7.90           H  
ATOM    935  HE1 TYR A  61      15.687  19.498 -12.292  1.00  7.90           H  
ATOM    936  HE2 TYR A  61      17.426  17.855 -15.840  1.00  7.90           H  
ATOM    937  HH  TYR A  61      17.338  16.798 -13.928  1.00  7.90           H  
ATOM    938  N   GLY A  62      18.845  22.688 -16.712  1.00  8.55           N  
ATOM    939  CA  GLY A  62      20.247  22.258 -16.733  1.00  8.55           C  
ATOM    940  C   GLY A  62      21.275  23.405 -16.738  1.00  8.55           C  
ATOM    941  O   GLY A  62      22.485  23.151 -16.796  1.00  8.55           O  
ATOM    942  H   GLY A  62      18.301  22.659 -17.578  1.00  8.55           H  
ATOM    943 1HA  GLY A  62      20.429  21.618 -15.870  1.00  8.55           H  
ATOM    944 2HA  GLY A  62      20.405  21.637 -17.614  1.00  8.55           H  
ATOM    945  N   ARG A  63      20.803  24.655 -16.714  1.00  9.40           N  
ATOM    946  CA  ARG A  63      21.670  25.836 -16.775  1.00  9.40           C  
ATOM    947  C   ARG A  63      21.364  26.938 -15.751  1.00  9.40           C  
ATOM    948  O   ARG A  63      21.488  28.122 -16.067  1.00  9.40           O  
ATOM    949  CB  ARG A  63      21.653  26.449 -18.168  1.00  9.40           C  
ATOM    950  CG  ARG A  63      22.269  25.588 -19.283  1.00  9.40           C  
ATOM    951  CD  ARG A  63      23.756  25.467 -19.088  1.00  9.40           C  
ATOM    952  NE  ARG A  63      24.403  24.711 -20.146  1.00  9.40           N  
ATOM    953  CZ  ARG A  63      24.583  23.371 -20.147  1.00  9.40           C  
ATOM    954  NH1 ARG A  63      24.169  22.627 -19.136  1.00  9.40           N  
ATOM    955  NH2 ARG A  63      25.190  22.794 -21.174  1.00  9.40           N  
ATOM    956  H   ARG A  63      19.803  24.783 -16.653  1.00  9.40           H  
ATOM    957  HA  ARG A  63      22.694  25.501 -16.586  1.00  9.40           H  
ATOM    958 1HB  ARG A  63      20.622  26.674 -18.445  1.00  9.40           H  
ATOM    959 2HB  ARG A  63      22.199  27.387 -18.150  1.00  9.40           H  
ATOM    960 1HG  ARG A  63      21.831  24.591 -19.308  1.00  9.40           H  
ATOM    961 2HG  ARG A  63      22.098  26.079 -20.242  1.00  9.40           H  
ATOM    962 1HD  ARG A  63      24.197  26.462 -19.062  1.00  9.40           H  
ATOM    963 2HD  ARG A  63      23.955  24.961 -18.142  1.00  9.40           H  
ATOM    964  HE  ARG A  63      24.744  25.229 -20.944  1.00  9.40           H  
ATOM    965 1HH1 ARG A  63      23.690  23.041 -18.320  1.00  9.40           H  
ATOM    966 2HH1 ARG A  63      24.317  21.631 -19.155  1.00  9.40           H  
ATOM    967 1HH2 ARG A  63      25.512  23.353 -21.952  1.00  9.40           H  
ATOM    968 2HH2 ARG A  63      25.328  21.794 -21.180  1.00  9.40           H  
ATOM    969  N   LYS A  64      20.949  26.577 -14.542  1.00 10.59           N  
ATOM    970  CA  LYS A  64      20.649  27.597 -13.530  1.00 10.59           C  
ATOM    971  C   LYS A  64      21.897  28.341 -13.052  1.00 10.59           C  
ATOM    972  O   LYS A  64      22.975  27.759 -12.942  1.00 10.59           O  
ATOM    973  CB  LYS A  64      19.960  26.981 -12.319  1.00 10.59           C  
ATOM    974  CG  LYS A  64      18.576  26.475 -12.599  1.00 10.59           C  
ATOM    975  CD  LYS A  64      17.911  25.935 -11.354  1.00 10.59           C  
ATOM    976  CE  LYS A  64      16.520  25.414 -11.676  1.00 10.59           C  
ATOM    977  NZ  LYS A  64      15.831  24.887 -10.469  1.00 10.59           N  
ATOM    978  H   LYS A  64      20.846  25.595 -14.321  1.00 10.59           H  
ATOM    979  HA  LYS A  64      19.977  28.330 -13.973  1.00 10.59           H  
ATOM    980 1HB  LYS A  64      20.553  26.148 -11.950  1.00 10.59           H  
ATOM    981 2HB  LYS A  64      19.902  27.725 -11.519  1.00 10.59           H  
ATOM    982 1HG  LYS A  64      17.964  27.280 -13.008  1.00 10.59           H  
ATOM    983 2HG  LYS A  64      18.625  25.673 -13.338  1.00 10.59           H  
ATOM    984 1HD  LYS A  64      18.512  25.123 -10.947  1.00 10.59           H  
ATOM    985 2HD  LYS A  64      17.836  26.725 -10.609  1.00 10.59           H  
ATOM    986 1HE  LYS A  64      15.927  26.222 -12.103  1.00 10.59           H  
ATOM    987 2HE  LYS A  64      16.606  24.614 -12.409  1.00 10.59           H  
ATOM    988 1HZ  LYS A  64      14.917  24.551 -10.733  1.00 10.59           H  
ATOM    989 2HZ  LYS A  64      16.372  24.129 -10.080  1.00 10.59           H  
ATOM    990 3HZ  LYS A  64      15.736  25.623  -9.786  1.00 10.59           H  
ATOM    991  N   LYS A  65      21.726  29.632 -12.753  1.00 12.21           N  
ATOM    992  CA  LYS A  65      22.802  30.471 -12.223  1.00 12.21           C  
ATOM    993  C   LYS A  65      22.566  30.788 -10.751  1.00 12.21           C  
ATOM    994  O   LYS A  65      21.425  30.791 -10.289  1.00 12.21           O  
ATOM    995  CB  LYS A  65      22.898  31.776 -13.018  1.00 12.21           C  
ATOM    996  CG  LYS A  65      23.118  31.585 -14.520  1.00 12.21           C  
ATOM    997  CD  LYS A  65      24.460  30.925 -14.808  1.00 12.21           C  
ATOM    998  CE  LYS A  65      24.721  30.823 -16.304  1.00 12.21           C  
ATOM    999  NZ  LYS A  65      26.037  30.180 -16.596  1.00 12.21           N  
ATOM   1000  H   LYS A  65      20.817  30.043 -12.891  1.00 12.21           H  
ATOM   1001  HA  LYS A  65      23.746  29.934 -12.306  1.00 12.21           H  
ATOM   1002 1HB  LYS A  65      21.984  32.354 -12.880  1.00 12.21           H  
ATOM   1003 2HB  LYS A  65      23.723  32.377 -12.629  1.00 12.21           H  
ATOM   1004 1HG  LYS A  65      22.323  30.954 -14.930  1.00 12.21           H  
ATOM   1005 2HG  LYS A  65      23.084  32.551 -15.021  1.00 12.21           H  
ATOM   1006 1HD  LYS A  65      25.258  31.504 -14.344  1.00 12.21           H  
ATOM   1007 2HD  LYS A  65      24.464  29.919 -14.380  1.00 12.21           H  
ATOM   1008 1HE  LYS A  65      23.928  30.227 -16.761  1.00 12.21           H  
ATOM   1009 2HE  LYS A  65      24.710  31.821 -16.740  1.00 12.21           H  
ATOM   1010 1HZ  LYS A  65      26.173  30.126 -17.595  1.00 12.21           H  
ATOM   1011 2HZ  LYS A  65      26.780  30.729 -16.184  1.00 12.21           H  
ATOM   1012 3HZ  LYS A  65      26.047  29.250 -16.202  1.00 12.21           H  
ATOM   1013  N   ARG A  66      23.642  31.082 -10.023  1.00 14.31           N  
ATOM   1014  CA  ARG A  66      23.534  31.481  -8.623  1.00 14.31           C  
ATOM   1015  C   ARG A  66      23.983  32.930  -8.469  1.00 14.31           C  
ATOM   1016  O   ARG A  66      25.093  33.288  -8.861  1.00 14.31           O  
ATOM   1017  CB  ARG A  66      24.372  30.548  -7.751  1.00 14.31           C  
ATOM   1018  CG  ARG A  66      24.305  30.747  -6.216  1.00 14.31           C  
ATOM   1019  CD  ARG A  66      25.095  29.660  -5.532  1.00 14.31           C  
ATOM   1020  NE  ARG A  66      25.046  29.696  -4.063  1.00 14.31           N  
ATOM   1021  CZ  ARG A  66      25.600  28.750  -3.274  1.00 14.31           C  
ATOM   1022  NH1 ARG A  66      26.233  27.724  -3.804  1.00 14.31           N  
ATOM   1023  NH2 ARG A  66      25.496  28.862  -1.967  1.00 14.31           N  
ATOM   1024  H   ARG A  66      24.555  31.041 -10.452  1.00 14.31           H  
ATOM   1025  HA  ARG A  66      22.491  31.406  -8.311  1.00 14.31           H  
ATOM   1026 1HB  ARG A  66      24.080  29.518  -7.953  1.00 14.31           H  
ATOM   1027 2HB  ARG A  66      25.419  30.647  -8.036  1.00 14.31           H  
ATOM   1028 1HG  ARG A  66      24.740  31.709  -5.949  1.00 14.31           H  
ATOM   1029 2HG  ARG A  66      23.271  30.701  -5.875  1.00 14.31           H  
ATOM   1030 1HD  ARG A  66      24.711  28.693  -5.854  1.00 14.31           H  
ATOM   1031 2HD  ARG A  66      26.139  29.743  -5.832  1.00 14.31           H  
ATOM   1032  HE  ARG A  66      24.572  30.471  -3.575  1.00 14.31           H  
ATOM   1033 1HH1 ARG A  66      26.308  27.643  -4.807  1.00 14.31           H  
ATOM   1034 2HH1 ARG A  66      26.641  27.022  -3.207  1.00 14.31           H  
ATOM   1035 1HH2 ARG A  66      24.992  29.669  -1.590  1.00 14.31           H  
ATOM   1036 2HH2 ARG A  66      25.898  28.169  -1.358  1.00 14.31           H  
ATOM   1037  N   ARG A  67      23.112  33.764  -7.908  1.00 16.80           N  
ATOM   1038  CA  ARG A  67      23.392  35.190  -7.718  1.00 16.80           C  
ATOM   1039  C   ARG A  67      23.326  35.574  -6.248  1.00 16.80           C  
ATOM   1040  O   ARG A  67      23.009  36.707  -5.891  1.00 16.80           O  
ATOM   1041  CB  ARG A  67      22.425  36.045  -8.521  1.00 16.80           C  
ATOM   1042  CG  ARG A  67      22.507  35.846 -10.035  1.00 16.80           C  
ATOM   1043  CD  ARG A  67      21.574  36.749 -10.774  1.00 16.80           C  
ATOM   1044  NE  ARG A  67      21.665  36.558 -12.219  1.00 16.80           N  
ATOM   1045  CZ  ARG A  67      20.972  37.267 -13.135  1.00 16.80           C  
ATOM   1046  NH1 ARG A  67      20.139  38.209 -12.751  1.00 16.80           N  
ATOM   1047  NH2 ARG A  67      21.133  37.013 -14.423  1.00 16.80           N  
ATOM   1048  H   ARG A  67      22.213  33.404  -7.616  1.00 16.80           H  
ATOM   1049  HA  ARG A  67      24.401  35.396  -8.076  1.00 16.80           H  
ATOM   1050 1HB  ARG A  67      21.405  35.826  -8.210  1.00 16.80           H  
ATOM   1051 2HB  ARG A  67      22.612  37.099  -8.314  1.00 16.80           H  
ATOM   1052 1HG  ARG A  67      23.525  36.050 -10.368  1.00 16.80           H  
ATOM   1053 2HG  ARG A  67      22.247  34.815 -10.281  1.00 16.80           H  
ATOM   1054 1HD  ARG A  67      20.549  36.544 -10.466  1.00 16.80           H  
ATOM   1055 2HD  ARG A  67      21.819  37.787 -10.551  1.00 16.80           H  
ATOM   1056  HE  ARG A  67      22.296  35.845 -12.558  1.00 16.80           H  
ATOM   1057 1HH1 ARG A  67      20.015  38.404 -11.768  1.00 16.80           H  
ATOM   1058 2HH1 ARG A  67      19.622  38.737 -13.440  1.00 16.80           H  
ATOM   1059 1HH2 ARG A  67      21.774  36.290 -14.719  1.00 16.80           H  
ATOM   1060 2HH2 ARG A  67      20.617  37.542 -15.110  1.00 16.80           H  
ATOM   1061  N   GLN A  68      23.594  34.604  -5.394  1.00 19.44           N  
ATOM   1062  CA  GLN A  68      23.587  34.817  -3.957  1.00 19.44           C  
ATOM   1063  C   GLN A  68      24.651  35.825  -3.541  1.00 19.44           C  
ATOM   1064  O   GLN A  68      25.801  35.739  -3.997  1.00 19.44           O  
ATOM   1065  CB  GLN A  68      23.817  33.493  -3.231  1.00 19.44           C  
ATOM   1066  CG  GLN A  68      23.726  33.590  -1.729  1.00 19.44           C  
ATOM   1067  CD  GLN A  68      23.906  32.254  -1.069  1.00 19.44           C  
ATOM   1068  OE1 GLN A  68      24.141  31.232  -1.740  1.00 19.44           O  
ATOM   1069  NE2 GLN A  68      23.799  32.238   0.256  1.00 19.44           N  
ATOM   1070  H   GLN A  68      23.838  33.699  -5.762  1.00 19.44           H  
ATOM   1071  HA  GLN A  68      22.614  35.216  -3.668  1.00 19.44           H  
ATOM   1072 1HB  GLN A  68      23.084  32.761  -3.567  1.00 19.44           H  
ATOM   1073 2HB  GLN A  68      24.805  33.110  -3.483  1.00 19.44           H  
ATOM   1074 1HG  GLN A  68      24.510  34.259  -1.365  1.00 19.44           H  
ATOM   1075 2HG  GLN A  68      22.747  33.985  -1.456  1.00 19.44           H  
ATOM   1076 1HE2 GLN A  68      23.907  31.382   0.764  1.00 19.44           H  
ATOM   1077 2HE2 GLN A  68      23.610  33.090   0.751  1.00 19.44           H  
ATOM   1078  N   ARG A  69      24.265  36.763  -2.681  1.00 21.82           N  
ATOM   1079  CA  ARG A  69      25.172  37.778  -2.166  1.00 21.82           C  
ATOM   1080  C   ARG A  69      24.935  37.973  -0.674  1.00 21.82           C  
ATOM   1081  O   ARG A  69      25.846  38.342   0.065  1.00 21.82           O  
ATOM   1082  OXT ARG A  69      23.862  37.612  -0.189  1.00 21.82           O  
ATOM   1083  CB  ARG A  69      24.990  39.111  -2.894  1.00 21.82           C  
ATOM   1084  CG  ARG A  69      25.356  39.113  -4.394  1.00 21.82           C  
ATOM   1085  CD  ARG A  69      26.827  38.982  -4.598  1.00 21.82           C  
ATOM   1086  NE  ARG A  69      27.202  39.056  -6.003  1.00 21.82           N  
ATOM   1087  CZ  ARG A  69      27.232  38.011  -6.863  1.00 21.82           C  
ATOM   1088  NH1 ARG A  69      26.908  36.794  -6.475  1.00 21.82           N  
ATOM   1089  NH2 ARG A  69      27.598  38.213  -8.120  1.00 21.82           N  
ATOM   1090  H   ARG A  69      23.302  36.773  -2.379  1.00 21.82           H  
ATOM   1091  HA  ARG A  69      26.197  37.438  -2.313  1.00 21.82           H  
ATOM   1092 1HB  ARG A  69      23.951  39.426  -2.814  1.00 21.82           H  
ATOM   1093 2HB  ARG A  69      25.599  39.874  -2.408  1.00 21.82           H  
ATOM   1094 1HG  ARG A  69      24.858  38.297  -4.910  1.00 21.82           H  
ATOM   1095 2HG  ARG A  69      25.040  40.056  -4.836  1.00 21.82           H  
ATOM   1096 1HD  ARG A  69      27.339  39.782  -4.066  1.00 21.82           H  
ATOM   1097 2HD  ARG A  69      27.159  38.019  -4.210  1.00 21.82           H  
ATOM   1098  HE  ARG A  69      27.464  39.962  -6.364  1.00 21.82           H  
ATOM   1099 1HH1 ARG A  69      26.611  36.595  -5.506  1.00 21.82           H  
ATOM   1100 2HH1 ARG A  69      26.948  36.035  -7.135  1.00 21.82           H  
ATOM   1101 1HH2 ARG A  69      27.851  39.142  -8.430  1.00 21.82           H  
ATOM   1102 2HH2 ARG A  69      27.626  37.438  -8.767  1.00 21.82           H  
TER    1103
ENDMDL

REMARK ID 694565 MODEL 2 Peptide 2
PFRMAT TS
TARGET Peptide 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.086  -1.196  -0.364  1.00  6.01           N  
ATOM      2  CA  LYS A   1      -0.044  -0.132  -1.358  1.00  6.01           C  
ATOM      3  C   LYS A   1       0.444   1.179  -0.767  1.00  6.01           C  
ATOM      4  O   LYS A   1      -0.015   1.613   0.287  1.00  6.01           O  
ATOM      5  CB  LYS A   1      -1.408   0.088  -2.013  1.00  6.01           C  
ATOM      6  CG  LYS A   1      -1.379   1.159  -3.113  1.00  6.01           C  
ATOM      7  CD  LYS A   1      -2.710   1.314  -3.824  1.00  6.01           C  
ATOM      8  CE  LYS A   1      -2.635   2.428  -4.868  1.00  6.01           C  
ATOM      9  NZ  LYS A   1      -3.917   2.594  -5.605  1.00  6.01           N  
ATOM     10 1H   LYS A   1       0.021  -2.090  -0.820  1.00  6.01           H  
ATOM     11 2H   LYS A   1       0.666  -1.063   0.298  1.00  6.01           H  
ATOM     12 3H   LYS A   1      -0.970  -1.167   0.122  1.00  6.01           H  
ATOM     13  HA  LYS A   1       0.662  -0.421  -2.138  1.00  6.01           H  
ATOM     14 1HB  LYS A   1      -1.761  -0.844  -2.452  1.00  6.01           H  
ATOM     15 2HB  LYS A   1      -2.131   0.396  -1.259  1.00  6.01           H  
ATOM     16 1HG  LYS A   1      -1.124   2.121  -2.669  1.00  6.01           H  
ATOM     17 2HG  LYS A   1      -0.613   0.908  -3.844  1.00  6.01           H  
ATOM     18 1HD  LYS A   1      -2.981   0.377  -4.312  1.00  6.01           H  
ATOM     19 2HD  LYS A   1      -3.481   1.565  -3.097  1.00  6.01           H  
ATOM     20 1HE  LYS A   1      -2.388   3.366  -4.367  1.00  6.01           H  
ATOM     21 2HE  LYS A   1      -1.844   2.194  -5.581  1.00  6.01           H  
ATOM     22 1HZ  LYS A   1      -3.822   3.339  -6.282  1.00  6.01           H  
ATOM     23 2HZ  LYS A   1      -4.145   1.733  -6.083  1.00  6.01           H  
ATOM     24 3HZ  LYS A   1      -4.654   2.822  -4.955  1.00  6.01           H  
ATOM     25  N   PHE A   2       1.393   1.800  -1.451  1.00  5.58           N  
ATOM     26  CA  PHE A   2       1.935   3.085  -1.033  1.00  5.58           C  
ATOM     27  C   PHE A   2       0.863   4.186  -1.057  1.00  5.58           C  
ATOM     28  O   PHE A   2       0.134   4.294  -2.041  1.00  5.58           O  
ATOM     29  CB  PHE A   2       3.068   3.428  -2.004  1.00  5.58           C  
ATOM     30  CG  PHE A   2       3.682   4.778  -1.892  1.00  5.58           C  
ATOM     31  CD1 PHE A   2       4.550   5.129  -0.884  1.00  5.58           C  
ATOM     32  CD2 PHE A   2       3.398   5.703  -2.875  1.00  5.58           C  
ATOM     33  CE1 PHE A   2       5.104   6.398  -0.859  1.00  5.58           C  
ATOM     34  CE2 PHE A   2       3.938   6.954  -2.862  1.00  5.58           C  
ATOM     35  CZ  PHE A   2       4.795   7.310  -1.850  1.00  5.58           C  
ATOM     36  H   PHE A   2       1.744   1.386  -2.303  1.00  5.58           H  
ATOM     37  HA  PHE A   2       2.366   2.958  -0.049  1.00  5.58           H  
ATOM     38 1HB  PHE A   2       3.855   2.701  -1.862  1.00  5.58           H  
ATOM     39 2HB  PHE A   2       2.712   3.314  -3.027  1.00  5.58           H  
ATOM     40  HD1 PHE A   2       4.794   4.405  -0.108  1.00  5.58           H  
ATOM     41  HD2 PHE A   2       2.733   5.418  -3.677  1.00  5.58           H  
ATOM     42  HE1 PHE A   2       5.788   6.677  -0.061  1.00  5.58           H  
ATOM     43  HE2 PHE A   2       3.688   7.652  -3.649  1.00  5.58           H  
ATOM     44  HZ  PHE A   2       5.235   8.303  -1.829  1.00  5.58           H  
ATOM     45  N   PRO A   3       0.694   4.978   0.024  1.00  5.13           N  
ATOM     46  CA  PRO A   3      -0.167   6.145   0.073  1.00  5.13           C  
ATOM     47  C   PRO A   3       0.312   7.092  -0.997  1.00  5.13           C  
ATOM     48  O   PRO A   3       1.516   7.326  -1.088  1.00  5.13           O  
ATOM     49  CB  PRO A   3       0.080   6.694   1.481  1.00  5.13           C  
ATOM     50  CG  PRO A   3       0.533   5.497   2.280  1.00  5.13           C  
ATOM     51  CD  PRO A   3       1.340   4.661   1.311  1.00  5.13           C  
ATOM     52  HA  PRO A   3      -1.214   5.844  -0.089  1.00  5.13           H  
ATOM     53 1HB  PRO A   3       0.836   7.493   1.442  1.00  5.13           H  
ATOM     54 2HB  PRO A   3      -0.843   7.146   1.875  1.00  5.13           H  
ATOM     55 1HG  PRO A   3       1.120   5.818   3.152  1.00  5.13           H  
ATOM     56 2HG  PRO A   3      -0.341   4.952   2.670  1.00  5.13           H  
ATOM     57 1HD  PRO A   3       2.400   4.962   1.310  1.00  5.13           H  
ATOM     58 2HD  PRO A   3       1.186   3.606   1.589  1.00  5.13           H  
ATOM     59  N   ILE A   4      -0.561   7.753  -1.732  1.00  4.74           N  
ATOM     60  CA  ILE A   4       0.023   8.581  -2.776  1.00  4.74           C  
ATOM     61  C   ILE A   4       0.379   9.985  -2.336  1.00  4.74           C  
ATOM     62  O   ILE A   4      -0.364  10.946  -2.518  1.00  4.74           O  
ATOM     63  CB  ILE A   4      -0.868   8.615  -4.015  1.00  4.74           C  
ATOM     64  CG1 ILE A   4      -1.174   7.169  -4.436  1.00  4.74           C  
ATOM     65  CG2 ILE A   4      -0.156   9.369  -5.121  1.00  4.74           C  
ATOM     66  CD1 ILE A   4       0.074   6.349  -4.705  1.00  4.74           C  
ATOM     67  H   ILE A   4      -1.558   7.629  -1.634  1.00  4.74           H  
ATOM     68  HA  ILE A   4       0.950   8.106  -3.095  1.00  4.74           H  
ATOM     69  HB  ILE A   4      -1.811   9.104  -3.783  1.00  4.74           H  
ATOM     70 1HG1 ILE A   4      -1.738   6.679  -3.641  1.00  4.74           H  
ATOM     71 2HG1 ILE A   4      -1.782   7.179  -5.340  1.00  4.74           H  
ATOM     72 1HG2 ILE A   4      -0.782   9.391  -6.011  1.00  4.74           H  
ATOM     73 2HG2 ILE A   4       0.039  10.384  -4.790  1.00  4.74           H  
ATOM     74 3HG2 ILE A   4       0.790   8.874  -5.350  1.00  4.74           H  
ATOM     75 1HD1 ILE A   4      -0.203   5.334  -4.986  1.00  4.74           H  
ATOM     76 2HD1 ILE A   4       0.654   6.805  -5.506  1.00  4.74           H  
ATOM     77 3HD1 ILE A   4       0.668   6.317  -3.802  1.00  4.74           H  
ATOM     78  N   TYR A   5       1.580  10.054  -1.794  1.00  4.53           N  
ATOM     79  CA  TYR A   5       2.255  11.247  -1.303  1.00  4.53           C  
ATOM     80  C   TYR A   5       1.528  12.043  -0.236  1.00  4.53           C  
ATOM     81  O   TYR A   5       1.544  13.275  -0.282  1.00  4.53           O  
ATOM     82  CB  TYR A   5       2.543  12.198  -2.446  1.00  4.53           C  
ATOM     83  CG  TYR A   5       3.176  11.534  -3.583  1.00  4.53           C  
ATOM     84  CD1 TYR A   5       2.648  11.684  -4.844  1.00  4.53           C  
ATOM     85  CD2 TYR A   5       4.239  10.719  -3.375  1.00  4.53           C  
ATOM     86  CE1 TYR A   5       3.224  11.041  -5.907  1.00  4.53           C  
ATOM     87  CE2 TYR A   5       4.807  10.071  -4.427  1.00  4.53           C  
ATOM     88  CZ  TYR A   5       4.315  10.235  -5.693  1.00  4.53           C  
ATOM     89  OH  TYR A   5       4.920   9.605  -6.748  1.00  4.53           O  
ATOM     90  H   TYR A   5       2.039   9.150  -1.688  1.00  4.53           H  
ATOM     91  HA  TYR A   5       3.204  10.929  -0.869  1.00  4.53           H  
ATOM     92 1HB  TYR A   5       1.621  12.673  -2.785  1.00  4.53           H  
ATOM     93 2HB  TYR A   5       3.208  12.977  -2.093  1.00  4.53           H  
ATOM     94  HD1 TYR A   5       1.779  12.326  -4.996  1.00  4.53           H  
ATOM     95  HD2 TYR A   5       4.639  10.589  -2.370  1.00  4.53           H  
ATOM     96  HE1 TYR A   5       2.822  11.171  -6.911  1.00  4.53           H  
ATOM     97  HE2 TYR A   5       5.661   9.424  -4.260  1.00  4.53           H  
ATOM     98  HH  TYR A   5       5.829   9.343  -6.485  1.00  4.53           H  
ATOM     99  N   THR A   6       0.911  11.396   0.739  1.00  4.61           N  
ATOM    100  CA  THR A   6       0.301  12.224   1.763  1.00  4.61           C  
ATOM    101  C   THR A   6       1.375  12.654   2.738  1.00  4.61           C  
ATOM    102  O   THR A   6       2.030  11.820   3.365  1.00  4.61           O  
ATOM    103  CB  THR A   6      -0.825  11.506   2.525  1.00  4.61           C  
ATOM    104  OG1 THR A   6      -1.866  11.130   1.612  1.00  4.61           O  
ATOM    105  CG2 THR A   6      -1.390  12.430   3.604  1.00  4.61           C  
ATOM    106  H   THR A   6       0.881  10.387   0.770  1.00  4.61           H  
ATOM    107  HA  THR A   6      -0.120  13.118   1.298  1.00  4.61           H  
ATOM    108  HB  THR A   6      -0.429  10.607   2.995  1.00  4.61           H  
ATOM    109  HG1 THR A   6      -2.178  11.911   1.145  1.00  4.61           H  
ATOM    110 1HG2 THR A   6      -2.185  11.917   4.143  1.00  4.61           H  
ATOM    111 2HG2 THR A   6      -0.597  12.705   4.302  1.00  4.61           H  
ATOM    112 3HG2 THR A   6      -1.789  13.330   3.139  1.00  4.61           H  
ATOM    113  N   ILE A   7       1.546  13.957   2.858  1.00  4.94           N  
ATOM    114  CA  ILE A   7       2.542  14.532   3.735  1.00  4.94           C  
ATOM    115  C   ILE A   7       1.823  15.150   4.933  1.00  4.94           C  
ATOM    116  O   ILE A   7       0.858  15.884   4.728  1.00  4.94           O  
ATOM    117  CB  ILE A   7       3.395  15.569   2.988  1.00  4.94           C  
ATOM    118  CG1 ILE A   7       4.045  14.895   1.739  1.00  4.94           C  
ATOM    119  CG2 ILE A   7       4.430  16.190   3.899  1.00  4.94           C  
ATOM    120  CD1 ILE A   7       4.900  13.700   2.028  1.00  4.94           C  
ATOM    121  H   ILE A   7       0.970  14.569   2.296  1.00  4.94           H  
ATOM    122  HA  ILE A   7       3.217  13.747   4.033  1.00  4.94           H  
ATOM    123  HB  ILE A   7       2.743  16.358   2.617  1.00  4.94           H  
ATOM    124 1HG1 ILE A   7       3.260  14.606   1.046  1.00  4.94           H  
ATOM    125 2HG1 ILE A   7       4.688  15.606   1.259  1.00  4.94           H  
ATOM    126 1HG2 ILE A   7       5.008  16.933   3.347  1.00  4.94           H  
ATOM    127 2HG2 ILE A   7       3.923  16.677   4.736  1.00  4.94           H  
ATOM    128 3HG2 ILE A   7       5.097  15.419   4.275  1.00  4.94           H  
ATOM    129 1HD1 ILE A   7       5.309  13.321   1.090  1.00  4.94           H  
ATOM    130 2HD1 ILE A   7       5.713  13.986   2.692  1.00  4.94           H  
ATOM    131 3HD1 ILE A   7       4.304  12.924   2.500  1.00  4.94           H  
ATOM    132  N   PRO A   8       2.204  14.832   6.177  1.00  5.46           N  
ATOM    133  CA  PRO A   8       1.601  15.363   7.385  1.00  5.46           C  
ATOM    134  C   PRO A   8       1.593  16.884   7.425  1.00  5.46           C  
ATOM    135  O   PRO A   8       2.521  17.559   6.957  1.00  5.46           O  
ATOM    136  CB  PRO A   8       2.499  14.790   8.482  1.00  5.46           C  
ATOM    137  CG  PRO A   8       3.036  13.502   7.898  1.00  5.46           C  
ATOM    138  CD  PRO A   8       3.219  13.775   6.423  1.00  5.46           C  
ATOM    139  HA  PRO A   8       0.578  14.973   7.475  1.00  5.46           H  
ATOM    140 1HB  PRO A   8       3.263  15.518   8.754  1.00  5.46           H  
ATOM    141 2HB  PRO A   8       1.905  14.619   9.391  1.00  5.46           H  
ATOM    142 1HG  PRO A   8       3.977  13.224   8.396  1.00  5.46           H  
ATOM    143 2HG  PRO A   8       2.327  12.682   8.083  1.00  5.46           H  
ATOM    144 1HD  PRO A   8       4.231  14.112   6.191  1.00  5.46           H  
ATOM    145 2HD  PRO A   8       2.951  12.838   5.903  1.00  5.46           H  
ATOM    146  N   ASP A   9       0.514  17.418   7.985  1.00  6.02           N  
ATOM    147  CA  ASP A   9       0.376  18.852   8.072  1.00  6.02           C  
ATOM    148  C   ASP A   9       1.430  19.362   9.021  1.00  6.02           C  
ATOM    149  O   ASP A   9       2.067  18.590   9.737  1.00  6.02           O  
ATOM    150  CB  ASP A   9      -1.038  19.249   8.534  1.00  6.02           C  
ATOM    151  CG  ASP A   9      -1.429  20.743   8.237  1.00  6.02           C  
ATOM    152  OD1 ASP A   9      -0.582  21.500   7.789  1.00  6.02           O  
ATOM    153  OD2 ASP A   9      -2.562  21.089   8.469  1.00  6.02           O  
ATOM    154  H   ASP A   9      -0.216  16.822   8.347  1.00  6.02           H  
ATOM    155  HA  ASP A   9       0.555  19.285   7.087  1.00  6.02           H  
ATOM    156 1HB  ASP A   9      -1.768  18.600   8.052  1.00  6.02           H  
ATOM    157 2HB  ASP A   9      -1.117  19.084   9.610  1.00  6.02           H  
ATOM    158  N   LYS A  10       1.625  20.661   8.979  1.00  6.44           N  
ATOM    159  CA  LYS A  10       2.596  21.403   9.765  1.00  6.44           C  
ATOM    160  C   LYS A  10       4.053  21.084   9.401  1.00  6.44           C  
ATOM    161  O   LYS A  10       4.965  21.635  10.014  1.00  6.44           O  
ATOM    162  CB  LYS A  10       2.374  21.163  11.264  1.00  6.44           C  
ATOM    163  CG  LYS A  10       0.970  21.528  11.760  1.00  6.44           C  
ATOM    164  CD  LYS A  10       0.845  21.340  13.268  1.00  6.44           C  
ATOM    165  CE  LYS A  10      -0.564  21.662  13.758  1.00  6.44           C  
ATOM    166  NZ  LYS A  10      -0.703  21.440  15.226  1.00  6.44           N  
ATOM    167  H   LYS A  10       1.009  21.181   8.355  1.00  6.44           H  
ATOM    168  HA  LYS A  10       2.435  22.464   9.571  1.00  6.44           H  
ATOM    169 1HB  LYS A  10       2.573  20.127  11.522  1.00  6.44           H  
ATOM    170 2HB  LYS A  10       3.084  21.768  11.827  1.00  6.44           H  
ATOM    171 1HG  LYS A  10       0.754  22.566  11.509  1.00  6.44           H  
ATOM    172 2HG  LYS A  10       0.232  20.898  11.265  1.00  6.44           H  
ATOM    173 1HD  LYS A  10       1.085  20.307  13.524  1.00  6.44           H  
ATOM    174 2HD  LYS A  10       1.552  21.995  13.775  1.00  6.44           H  
ATOM    175 1HE  LYS A  10      -0.788  22.704  13.534  1.00  6.44           H  
ATOM    176 2HE  LYS A  10      -1.279  21.026  13.233  1.00  6.44           H  
ATOM    177 1HZ  LYS A  10      -1.645  21.665  15.513  1.00  6.44           H  
ATOM    178 2HZ  LYS A  10      -0.507  20.473  15.441  1.00  6.44           H  
ATOM    179 3HZ  LYS A  10      -0.051  22.033  15.718  1.00  6.44           H  
ATOM    180  N   LEU A  11       4.293  20.304   8.334  1.00  6.55           N  
ATOM    181  CA  LEU A  11       5.667  20.104   7.885  1.00  6.55           C  
ATOM    182  C   LEU A  11       6.086  21.163   6.865  1.00  6.55           C  
ATOM    183  O   LEU A  11       7.254  21.250   6.489  1.00  6.55           O  
ATOM    184  CB  LEU A  11       5.838  18.706   7.301  1.00  6.55           C  
ATOM    185  CG  LEU A  11       5.604  17.574   8.287  1.00  6.55           C  
ATOM    186  CD1 LEU A  11       5.739  16.265   7.564  1.00  6.55           C  
ATOM    187  CD2 LEU A  11       6.584  17.687   9.428  1.00  6.55           C  
ATOM    188  H   LEU A  11       3.541  19.791   7.864  1.00  6.55           H  
ATOM    189  HA  LEU A  11       6.324  20.189   8.748  1.00  6.55           H  
ATOM    190 1HB  LEU A  11       5.120  18.583   6.486  1.00  6.55           H  
ATOM    191 2HB  LEU A  11       6.844  18.610   6.899  1.00  6.55           H  
ATOM    192  HG  LEU A  11       4.586  17.639   8.684  1.00  6.55           H  
ATOM    193 1HD1 LEU A  11       5.564  15.448   8.255  1.00  6.55           H  
ATOM    194 2HD1 LEU A  11       5.007  16.240   6.774  1.00  6.55           H  
ATOM    195 3HD1 LEU A  11       6.738  16.176   7.145  1.00  6.55           H  
ATOM    196 1HD2 LEU A  11       6.407  16.877  10.136  1.00  6.55           H  
ATOM    197 2HD2 LEU A  11       7.603  17.621   9.045  1.00  6.55           H  
ATOM    198 3HD2 LEU A  11       6.443  18.646   9.929  1.00  6.55           H  
ATOM    199  N   GLY A  12       5.129  21.982   6.441  1.00  6.30           N  
ATOM    200  CA  GLY A  12       5.401  23.042   5.481  1.00  6.30           C  
ATOM    201  C   GLY A  12       5.496  22.500   4.054  1.00  6.30           C  
ATOM    202  O   GLY A  12       5.168  21.338   3.811  1.00  6.30           O  
ATOM    203  H   GLY A  12       4.194  21.856   6.799  1.00  6.30           H  
ATOM    204 1HA  GLY A  12       4.600  23.776   5.550  1.00  6.30           H  
ATOM    205 2HA  GLY A  12       6.330  23.539   5.757  1.00  6.30           H  
ATOM    206  N   PRO A  13       5.874  23.352   3.087  1.00  5.79           N  
ATOM    207  CA  PRO A  13       6.045  23.051   1.676  1.00  5.79           C  
ATOM    208  C   PRO A  13       7.071  21.950   1.499  1.00  5.79           C  
ATOM    209  O   PRO A  13       8.027  21.860   2.268  1.00  5.79           O  
ATOM    210  CB  PRO A  13       6.552  24.377   1.100  1.00  5.79           C  
ATOM    211  CG  PRO A  13       6.067  25.431   2.069  1.00  5.79           C  
ATOM    212  CD  PRO A  13       6.140  24.768   3.425  1.00  5.79           C  
ATOM    213  HA  PRO A  13       5.074  22.762   1.241  1.00  5.79           H  
ATOM    214 1HB  PRO A  13       7.651  24.342   1.011  1.00  5.79           H  
ATOM    215 2HB  PRO A  13       6.158  24.518   0.084  1.00  5.79           H  
ATOM    216 1HG  PRO A  13       6.700  26.329   2.000  1.00  5.79           H  
ATOM    217 2HG  PRO A  13       5.044  25.744   1.805  1.00  5.79           H  
ATOM    218 1HD  PRO A  13       7.145  24.879   3.859  1.00  5.79           H  
ATOM    219 2HD  PRO A  13       5.362  25.198   4.059  1.00  5.79           H  
ATOM    220  N   TRP A  14       6.903  21.137   0.469  1.00  5.24           N  
ATOM    221  CA  TRP A  14       7.847  20.054   0.218  1.00  5.24           C  
ATOM    222  C   TRP A  14       9.216  20.614  -0.153  1.00  5.24           C  
ATOM    223  O   TRP A  14       9.296  21.596  -0.895  1.00  5.24           O  
ATOM    224  CB  TRP A  14       7.384  19.224  -0.979  1.00  5.24           C  
ATOM    225  CG  TRP A  14       6.099  18.488  -0.817  1.00  5.24           C  
ATOM    226  CD1 TRP A  14       5.174  18.606   0.181  1.00  5.24           C  
ATOM    227  CD2 TRP A  14       5.588  17.490  -1.730  1.00  5.24           C  
ATOM    228  NE1 TRP A  14       4.117  17.762  -0.060  1.00  5.24           N  
ATOM    229  CE2 TRP A  14       4.362  17.061  -1.225  1.00  5.24           C  
ATOM    230  CE3 TRP A  14       6.070  16.942  -2.922  1.00  5.24           C  
ATOM    231  CZ2 TRP A  14       3.600  16.088  -1.871  1.00  5.24           C  
ATOM    232  CZ3 TRP A  14       5.313  15.980  -3.573  1.00  5.24           C  
ATOM    233  CH2 TRP A  14       4.111  15.561  -3.062  1.00  5.24           C  
ATOM    234  H   TRP A  14       6.107  21.255  -0.139  1.00  5.24           H  
ATOM    235  HA  TRP A  14       7.939  19.435   1.112  1.00  5.24           H  
ATOM    236 1HB  TRP A  14       7.284  19.879  -1.843  1.00  5.24           H  
ATOM    237 2HB  TRP A  14       8.160  18.501  -1.230  1.00  5.24           H  
ATOM    238  HD1 TRP A  14       5.254  19.280   1.035  1.00  5.24           H  
ATOM    239  HE1 TRP A  14       3.294  17.665   0.524  1.00  5.24           H  
ATOM    240  HE3 TRP A  14       7.022  17.270  -3.327  1.00  5.24           H  
ATOM    241  HZ2 TRP A  14       2.640  15.741  -1.480  1.00  5.24           H  
ATOM    242  HZ3 TRP A  14       5.700  15.559  -4.501  1.00  5.24           H  
ATOM    243  HH2 TRP A  14       3.546  14.802  -3.602  1.00  5.24           H  
ATOM    244  N   SER A  15      10.293  19.985   0.318  1.00  4.80           N  
ATOM    245  CA  SER A  15      11.619  20.411  -0.112  1.00  4.80           C  
ATOM    246  C   SER A  15      11.901  19.744  -1.458  1.00  4.80           C  
ATOM    247  O   SER A  15      11.208  18.784  -1.787  1.00  4.80           O  
ATOM    248  CB  SER A  15      12.648  19.986   0.916  1.00  4.80           C  
ATOM    249  OG  SER A  15      12.755  18.585   0.961  1.00  4.80           O  
ATOM    250  H   SER A  15      10.209  19.183   0.964  1.00  4.80           H  
ATOM    251  HA  SER A  15      11.618  21.493  -0.209  1.00  4.80           H  
ATOM    252 1HB  SER A  15      13.612  20.416   0.698  1.00  4.80           H  
ATOM    253 2HB  SER A  15      12.346  20.352   1.896  1.00  4.80           H  
ATOM    254  HG  SER A  15      11.932  18.273   1.414  1.00  4.80           H  
ATOM    255  N   PRO A  16      12.884  20.197  -2.262  1.00  4.54           N  
ATOM    256  CA  PRO A  16      13.357  19.524  -3.469  1.00  4.54           C  
ATOM    257  C   PRO A  16      13.718  18.061  -3.194  1.00  4.54           C  
ATOM    258  O   PRO A  16      13.584  17.198  -4.062  1.00  4.54           O  
ATOM    259  CB  PRO A  16      14.584  20.356  -3.841  1.00  4.54           C  
ATOM    260  CG  PRO A  16      14.270  21.742  -3.310  1.00  4.54           C  
ATOM    261  CD  PRO A  16      13.532  21.504  -2.009  1.00  4.54           C  
ATOM    262  HA  PRO A  16      12.583  19.594  -4.246  1.00  4.54           H  
ATOM    263 1HB  PRO A  16      15.491  19.917  -3.392  1.00  4.54           H  
ATOM    264 2HB  PRO A  16      14.728  20.342  -4.931  1.00  4.54           H  
ATOM    265 1HG  PRO A  16      15.206  22.308  -3.169  1.00  4.54           H  
ATOM    266 2HG  PRO A  16      13.669  22.301  -4.041  1.00  4.54           H  
ATOM    267 1HD  PRO A  16      14.249  21.452  -1.187  1.00  4.54           H  
ATOM    268 2HD  PRO A  16      12.788  22.300  -1.877  1.00  4.54           H  
ATOM    269  N   ILE A  17      14.174  17.784  -1.969  1.00  4.41           N  
ATOM    270  CA  ILE A  17      14.526  16.435  -1.555  1.00  4.41           C  
ATOM    271  C   ILE A  17      13.270  15.591  -1.459  1.00  4.41           C  
ATOM    272  O   ILE A  17      13.232  14.468  -1.963  1.00  4.41           O  
ATOM    273  CB  ILE A  17      15.287  16.426  -0.224  1.00  4.41           C  
ATOM    274  CG1 ILE A  17      16.671  17.075  -0.420  1.00  4.41           C  
ATOM    275  CG2 ILE A  17      15.404  14.993   0.265  1.00  4.41           C  
ATOM    276  CD1 ILE A  17      17.401  17.381   0.873  1.00  4.41           C  
ATOM    277  H   ILE A  17      14.277  18.526  -1.294  1.00  4.41           H  
ATOM    278  HA  ILE A  17      15.173  15.996  -2.312  1.00  4.41           H  
ATOM    279  HB  ILE A  17      14.748  17.016   0.515  1.00  4.41           H  
ATOM    280 1HG1 ILE A  17      17.289  16.401  -1.012  1.00  4.41           H  
ATOM    281 2HG1 ILE A  17      16.551  18.006  -0.975  1.00  4.41           H  
ATOM    282 1HG2 ILE A  17      15.939  14.965   1.213  1.00  4.41           H  
ATOM    283 2HG2 ILE A  17      14.404  14.582   0.403  1.00  4.41           H  
ATOM    284 3HG2 ILE A  17      15.935  14.404  -0.471  1.00  4.41           H  
ATOM    285 1HD1 ILE A  17      18.368  17.830   0.643  1.00  4.41           H  
ATOM    286 2HD1 ILE A  17      16.809  18.079   1.464  1.00  4.41           H  
ATOM    287 3HD1 ILE A  17      17.551  16.477   1.445  1.00  4.41           H  
ATOM    288  N   ASP A  18      12.209  16.169  -0.889  1.00  4.34           N  
ATOM    289  CA  ASP A  18      10.970  15.422  -0.719  1.00  4.34           C  
ATOM    290  C   ASP A  18      10.300  15.281  -2.070  1.00  4.34           C  
ATOM    291  O   ASP A  18       9.723  14.237  -2.378  1.00  4.34           O  
ATOM    292  CB  ASP A  18       9.996  16.190   0.172  1.00  4.34           C  
ATOM    293  CG  ASP A  18      10.418  16.338   1.608  1.00  4.34           C  
ATOM    294  OD1 ASP A  18      10.704  15.358   2.256  1.00  4.34           O  
ATOM    295  OD2 ASP A  18      10.513  17.490   2.037  1.00  4.34           O  
ATOM    296  H   ASP A  18      12.301  17.111  -0.507  1.00  4.34           H  
ATOM    297  HA  ASP A  18      11.188  14.439  -0.305  1.00  4.34           H  
ATOM    298 1HB  ASP A  18       9.860  17.179  -0.246  1.00  4.34           H  
ATOM    299 2HB  ASP A  18       9.021  15.699   0.144  1.00  4.34           H  
ATOM    300  N   ALA A  19      10.382  16.314  -2.899  1.00  4.33           N  
ATOM    301  CA  ALA A  19       9.787  16.224  -4.213  1.00  4.33           C  
ATOM    302  C   ALA A  19      10.452  15.111  -5.019  1.00  4.33           C  
ATOM    303  O   ALA A  19       9.771  14.309  -5.665  1.00  4.33           O  
ATOM    304  CB  ALA A  19       9.914  17.549  -4.925  1.00  4.33           C  
ATOM    305  H   ALA A  19      10.851  17.170  -2.603  1.00  4.33           H  
ATOM    306  HA  ALA A  19       8.735  15.968  -4.096  1.00  4.33           H  
ATOM    307 1HB  ALA A  19       9.451  17.485  -5.906  1.00  4.33           H  
ATOM    308 2HB  ALA A  19       9.424  18.325  -4.334  1.00  4.33           H  
ATOM    309 3HB  ALA A  19      10.970  17.791  -5.036  1.00  4.33           H  
ATOM    310  N   ALA A  20      11.792  15.030  -4.938  1.00  4.35           N  
ATOM    311  CA  ALA A  20      12.535  13.984  -5.627  1.00  4.35           C  
ATOM    312  C   ALA A  20      12.153  12.617  -5.094  1.00  4.35           C  
ATOM    313  O   ALA A  20      11.924  11.677  -5.863  1.00  4.35           O  
ATOM    314  CB  ALA A  20      14.025  14.197  -5.453  1.00  4.35           C  
ATOM    315  H   ALA A  20      12.320  15.725  -4.411  1.00  4.35           H  
ATOM    316  HA  ALA A  20      12.281  14.026  -6.686  1.00  4.35           H  
ATOM    317 1HB  ALA A  20      14.573  13.421  -5.987  1.00  4.35           H  
ATOM    318 2HB  ALA A  20      14.302  15.174  -5.848  1.00  4.35           H  
ATOM    319 3HB  ALA A  20      14.275  14.155  -4.393  1.00  4.35           H  
ATOM    320  N   TYR A  21      12.029  12.518  -3.768  1.00  4.41           N  
ATOM    321  CA  TYR A  21      11.651  11.263  -3.158  1.00  4.41           C  
ATOM    322  C   TYR A  21      10.278  10.838  -3.619  1.00  4.41           C  
ATOM    323  O   TYR A  21      10.064   9.684  -3.952  1.00  4.41           O  
ATOM    324  CB  TYR A  21      11.651  11.367  -1.635  1.00  4.41           C  
ATOM    325  CG  TYR A  21      13.004  11.317  -0.957  1.00  4.41           C  
ATOM    326  CD1 TYR A  21      13.099  11.699   0.369  1.00  4.41           C  
ATOM    327  CD2 TYR A  21      14.140  10.898  -1.641  1.00  4.41           C  
ATOM    328  CE1 TYR A  21      14.305  11.650   1.020  1.00  4.41           C  
ATOM    329  CE2 TYR A  21      15.356  10.853  -0.983  1.00  4.41           C  
ATOM    330  CZ  TYR A  21      15.430  11.225   0.348  1.00  4.41           C  
ATOM    331  OH  TYR A  21      16.622  11.176   1.010  1.00  4.41           O  
ATOM    332  H   TYR A  21      12.239  13.317  -3.169  1.00  4.41           H  
ATOM    333  HA  TYR A  21      12.360  10.495  -3.468  1.00  4.41           H  
ATOM    334 1HB  TYR A  21      11.192  12.308  -1.365  1.00  4.41           H  
ATOM    335 2HB  TYR A  21      11.032  10.610  -1.217  1.00  4.41           H  
ATOM    336  HD1 TYR A  21      12.209  12.034   0.901  1.00  4.41           H  
ATOM    337  HD2 TYR A  21      14.070  10.601  -2.687  1.00  4.41           H  
ATOM    338  HE1 TYR A  21      14.371  11.946   2.066  1.00  4.41           H  
ATOM    339  HE2 TYR A  21      16.252  10.521  -1.507  1.00  4.41           H  
ATOM    340  HH  TYR A  21      16.532  11.588   1.874  1.00  4.41           H  
ATOM    341  N   CYS A  22       9.350  11.776  -3.708  1.00  4.52           N  
ATOM    342  CA  CYS A  22       8.012  11.432  -4.134  1.00  4.52           C  
ATOM    343  C   CYS A  22       8.014  10.927  -5.577  1.00  4.52           C  
ATOM    344  O   CYS A  22       7.472   9.855  -5.888  1.00  4.52           O  
ATOM    345  CB  CYS A  22       7.112  12.662  -3.998  1.00  4.52           C  
ATOM    346  SG  CYS A  22       6.783  13.132  -2.266  1.00  4.52           S  
ATOM    347  H   CYS A  22       9.563  12.734  -3.430  1.00  4.52           H  
ATOM    348  HA  CYS A  22       7.639  10.646  -3.480  1.00  4.52           H  
ATOM    349 1HB  CYS A  22       7.594  13.509  -4.482  1.00  4.52           H  
ATOM    350 2HB  CYS A  22       6.173  12.510  -4.503  1.00  4.52           H  
ATOM    351  HG  CYS A  22       8.051  13.572  -2.041  1.00  4.52           H  
ATOM    352  N   ALA A  23       8.759  11.619  -6.438  1.00  4.66           N  
ATOM    353  CA  ALA A  23       8.848  11.250  -7.843  1.00  4.66           C  
ATOM    354  C   ALA A  23       9.375   9.834  -8.024  1.00  4.66           C  
ATOM    355  O   ALA A  23       8.943   9.111  -8.925  1.00  4.66           O  
ATOM    356  CB  ALA A  23       9.758  12.219  -8.571  1.00  4.66           C  
ATOM    357  H   ALA A  23       9.229  12.469  -6.122  1.00  4.66           H  
ATOM    358  HA  ALA A  23       7.847  11.299  -8.269  1.00  4.66           H  
ATOM    359 1HB  ALA A  23       9.803  11.956  -9.625  1.00  4.66           H  
ATOM    360 2HB  ALA A  23       9.372  13.232  -8.459  1.00  4.66           H  
ATOM    361 3HB  ALA A  23      10.756  12.166  -8.140  1.00  4.66           H  
ATOM    362  N   ASN A  24      10.299   9.433  -7.155  1.00  4.79           N  
ATOM    363  CA  ASN A  24      10.916   8.126  -7.237  1.00  4.79           C  
ATOM    364  C   ASN A  24      10.757   7.326  -5.939  1.00  4.79           C  
ATOM    365  O   ASN A  24      11.659   6.567  -5.563  1.00  4.79           O  
ATOM    366  CB  ASN A  24      12.381   8.302  -7.588  1.00  4.79           C  
ATOM    367  CG  ASN A  24      12.595   8.899  -8.954  1.00  4.79           C  
ATOM    368  OD1 ASN A  24      12.495   8.214  -9.979  1.00  4.79           O  
ATOM    369  ND2 ASN A  24      12.887  10.174  -8.985  1.00  4.79           N  
ATOM    370  H   ASN A  24      10.625  10.090  -6.441  1.00  4.79           H  
ATOM    371  HA  ASN A  24      10.426   7.557  -8.027  1.00  4.79           H  
ATOM    372 1HB  ASN A  24      12.855   8.946  -6.844  1.00  4.79           H  
ATOM    373 2HB  ASN A  24      12.875   7.343  -7.557  1.00  4.79           H  
ATOM    374 1HD2 ASN A  24      13.041  10.633  -9.861  1.00  4.79           H  
ATOM    375 2HD2 ASN A  24      12.953  10.692  -8.125  1.00  4.79           H  
ATOM    376  N   TRP A  25       9.595   7.444  -5.281  1.00  4.90           N  
ATOM    377  CA  TRP A  25       9.345   6.804  -3.974  1.00  4.90           C  
ATOM    378  C   TRP A  25       9.764   5.337  -3.816  1.00  4.90           C  
ATOM    379  O   TRP A  25      10.243   4.930  -2.751  1.00  4.90           O  
ATOM    380  CB  TRP A  25       7.865   6.922  -3.613  1.00  4.90           C  
ATOM    381  CG  TRP A  25       6.946   6.127  -4.493  1.00  4.90           C  
ATOM    382  CD1 TRP A  25       6.340   6.552  -5.630  1.00  4.90           C  
ATOM    383  CD2 TRP A  25       6.516   4.760  -4.297  1.00  4.90           C  
ATOM    384  NE1 TRP A  25       5.564   5.546  -6.158  1.00  4.90           N  
ATOM    385  CE2 TRP A  25       5.661   4.445  -5.353  1.00  4.90           C  
ATOM    386  CE3 TRP A  25       6.781   3.797  -3.324  1.00  4.90           C  
ATOM    387  CZ2 TRP A  25       5.074   3.204  -5.469  1.00  4.90           C  
ATOM    388  CZ3 TRP A  25       6.199   2.552  -3.444  1.00  4.90           C  
ATOM    389  CH2 TRP A  25       5.363   2.263  -4.488  1.00  4.90           C  
ATOM    390  H   TRP A  25       8.888   8.093  -5.642  1.00  4.90           H  
ATOM    391  HA  TRP A  25       9.884   7.377  -3.244  1.00  4.90           H  
ATOM    392 1HB  TRP A  25       7.722   6.595  -2.586  1.00  4.90           H  
ATOM    393 2HB  TRP A  25       7.570   7.971  -3.667  1.00  4.90           H  
ATOM    394  HD1 TRP A  25       6.455   7.541  -6.058  1.00  4.90           H  
ATOM    395  HE1 TRP A  25       5.013   5.614  -7.001  1.00  4.90           H  
ATOM    396  HE3 TRP A  25       7.443   4.026  -2.490  1.00  4.90           H  
ATOM    397  HZ2 TRP A  25       4.403   2.956  -6.292  1.00  4.90           H  
ATOM    398  HZ3 TRP A  25       6.416   1.807  -2.680  1.00  4.90           H  
ATOM    399  HH2 TRP A  25       4.915   1.272  -4.549  1.00  4.90           H  
ATOM    400  N   SER A  26       9.674   4.555  -4.880  1.00  4.97           N  
ATOM    401  CA  SER A  26       9.976   3.129  -4.801  1.00  4.97           C  
ATOM    402  C   SER A  26      11.471   2.847  -4.626  1.00  4.97           C  
ATOM    403  O   SER A  26      11.865   1.710  -4.359  1.00  4.97           O  
ATOM    404  CB  SER A  26       9.425   2.410  -6.022  1.00  4.97           C  
ATOM    405  OG  SER A  26      10.103   2.770  -7.193  1.00  4.97           O  
ATOM    406  H   SER A  26       9.331   4.952  -5.744  1.00  4.97           H  
ATOM    407  HA  SER A  26       9.464   2.728  -3.927  1.00  4.97           H  
ATOM    408 1HB  SER A  26       9.496   1.334  -5.872  1.00  4.97           H  
ATOM    409 2HB  SER A  26       8.369   2.655  -6.127  1.00  4.97           H  
ATOM    410  HG  SER A  26      10.984   2.395  -7.112  1.00  4.97           H  
ATOM    411  N   THR A  27      12.301   3.877  -4.804  1.00  5.01           N  
ATOM    412  CA  THR A  27      13.745   3.758  -4.707  1.00  5.01           C  
ATOM    413  C   THR A  27      14.366   4.639  -3.615  1.00  5.01           C  
ATOM    414  O   THR A  27      15.576   4.865  -3.642  1.00  5.01           O  
ATOM    415  CB  THR A  27      14.391   4.129  -6.049  1.00  5.01           C  
ATOM    416  OG1 THR A  27      14.034   5.473  -6.387  1.00  5.01           O  
ATOM    417  CG2 THR A  27      13.882   3.199  -7.135  1.00  5.01           C  
ATOM    418  H   THR A  27      11.915   4.797  -5.017  1.00  5.01           H  
ATOM    419  HA  THR A  27      13.987   2.723  -4.473  1.00  5.01           H  
ATOM    420  HB  THR A  27      15.476   4.046  -5.978  1.00  5.01           H  
ATOM    421  HG1 THR A  27      13.166   5.699  -5.970  1.00  5.01           H  
ATOM    422 1HG2 THR A  27      14.330   3.463  -8.085  1.00  5.01           H  
ATOM    423 2HG2 THR A  27      14.144   2.172  -6.883  1.00  5.01           H  
ATOM    424 3HG2 THR A  27      12.806   3.289  -7.213  1.00  5.01           H  
ATOM    425  N   ILE A  28      13.575   5.141  -2.653  1.00  5.05           N  
ATOM    426  CA  ILE A  28      14.174   6.031  -1.647  1.00  5.05           C  
ATOM    427  C   ILE A  28      15.177   5.304  -0.733  1.00  5.05           C  
ATOM    428  O   ILE A  28      14.806   4.325  -0.082  1.00  5.05           O  
ATOM    429  CB  ILE A  28      13.102   6.638  -0.729  1.00  5.05           C  
ATOM    430  CG1 ILE A  28      12.181   7.490  -1.512  1.00  5.05           C  
ATOM    431  CG2 ILE A  28      13.752   7.455   0.388  1.00  5.05           C  
ATOM    432  CD1 ILE A  28      10.957   7.889  -0.725  1.00  5.05           C  
ATOM    433  H   ILE A  28      12.570   4.939  -2.645  1.00  5.05           H  
ATOM    434  HA  ILE A  28      14.636   6.841  -2.189  1.00  5.05           H  
ATOM    435  HB  ILE A  28      12.511   5.833  -0.291  1.00  5.05           H  
ATOM    436 1HG1 ILE A  28      12.700   8.381  -1.825  1.00  5.05           H  
ATOM    437 2HG1 ILE A  28      11.890   6.947  -2.396  1.00  5.05           H  
ATOM    438 1HG2 ILE A  28      12.984   7.870   1.033  1.00  5.05           H  
ATOM    439 2HG2 ILE A  28      14.410   6.818   0.977  1.00  5.05           H  
ATOM    440 3HG2 ILE A  28      14.329   8.261  -0.040  1.00  5.05           H  
ATOM    441 1HD1 ILE A  28      10.305   8.502  -1.336  1.00  5.05           H  
ATOM    442 2HD1 ILE A  28      10.422   6.987  -0.427  1.00  5.05           H  
ATOM    443 3HD1 ILE A  28      11.257   8.447   0.156  1.00  5.05           H  
ATOM    444  N   PRO A  29      16.453   5.738  -0.682  1.00  5.11           N  
ATOM    445  CA  PRO A  29      17.524   5.173   0.117  1.00  5.11           C  
ATOM    446  C   PRO A  29      17.414   5.555   1.583  1.00  5.11           C  
ATOM    447  O   PRO A  29      16.883   6.617   1.929  1.00  5.11           O  
ATOM    448  CB  PRO A  29      18.763   5.788  -0.526  1.00  5.11           C  
ATOM    449  CG  PRO A  29      18.289   7.111  -1.039  1.00  5.11           C  
ATOM    450  CD  PRO A  29      16.881   6.902  -1.486  1.00  5.11           C  
ATOM    451  HA  PRO A  29      17.521   4.079  -0.002  1.00  5.11           H  
ATOM    452 1HB  PRO A  29      19.567   5.888   0.223  1.00  5.11           H  
ATOM    453 2HB  PRO A  29      19.142   5.131  -1.322  1.00  5.11           H  
ATOM    454 1HG  PRO A  29      18.364   7.873  -0.250  1.00  5.11           H  
ATOM    455 2HG  PRO A  29      18.927   7.428  -1.872  1.00  5.11           H  
ATOM    456 1HD  PRO A  29      16.318   7.805  -1.227  1.00  5.11           H  
ATOM    457 2HD  PRO A  29      16.863   6.677  -2.562  1.00  5.11           H  
ATOM    458  N   ASN A  30      18.019   4.768   2.459  1.00  5.20           N  
ATOM    459  CA  ASN A  30      18.044   5.201   3.842  1.00  5.20           C  
ATOM    460  C   ASN A  30      19.153   6.228   4.007  1.00  5.20           C  
ATOM    461  O   ASN A  30      20.326   5.898   4.240  1.00  5.20           O  
ATOM    462  CB  ASN A  30      18.212   4.042   4.794  1.00  5.20           C  
ATOM    463  CG  ASN A  30      18.081   4.465   6.247  1.00  5.20           C  
ATOM    464  OD1 ASN A  30      18.315   5.631   6.628  1.00  5.20           O  
ATOM    465  ND2 ASN A  30      17.693   3.521   7.077  1.00  5.20           N  
ATOM    466  H   ASN A  30      18.445   3.898   2.176  1.00  5.20           H  
ATOM    467  HA  ASN A  30      17.100   5.699   4.075  1.00  5.20           H  
ATOM    468 1HB  ASN A  30      17.467   3.274   4.580  1.00  5.20           H  
ATOM    469 2HB  ASN A  30      19.184   3.603   4.641  1.00  5.20           H  
ATOM    470 1HD2 ASN A  30      17.582   3.721   8.049  1.00  5.20           H  
ATOM    471 2HD2 ASN A  30      17.503   2.599   6.734  1.00  5.20           H  
ATOM    472  N   PHE A  31      18.752   7.486   3.943  1.00  5.32           N  
ATOM    473  CA  PHE A  31      19.696   8.593   4.002  1.00  5.32           C  
ATOM    474  C   PHE A  31      20.521   8.575   5.279  1.00  5.32           C  
ATOM    475  O   PHE A  31      21.587   9.164   5.312  1.00  5.32           O  
ATOM    476  CB  PHE A  31      19.023   9.964   3.943  1.00  5.32           C  
ATOM    477  CG  PHE A  31      18.468  10.447   5.272  1.00  5.32           C  
ATOM    478  CD1 PHE A  31      19.283  11.215   6.115  1.00  5.32           C  
ATOM    479  CD2 PHE A  31      17.175  10.162   5.682  1.00  5.32           C  
ATOM    480  CE1 PHE A  31      18.819  11.682   7.331  1.00  5.32           C  
ATOM    481  CE2 PHE A  31      16.705  10.633   6.903  1.00  5.32           C  
ATOM    482  CZ  PHE A  31      17.529  11.393   7.725  1.00  5.32           C  
ATOM    483  H   PHE A  31      17.769   7.639   3.721  1.00  5.32           H  
ATOM    484  HA  PHE A  31      20.374   8.507   3.155  1.00  5.32           H  
ATOM    485 1HB  PHE A  31      19.747  10.703   3.590  1.00  5.32           H  
ATOM    486 2HB  PHE A  31      18.210   9.939   3.218  1.00  5.32           H  
ATOM    487  HD1 PHE A  31      20.300  11.437   5.792  1.00  5.32           H  
ATOM    488  HD2 PHE A  31      16.528   9.565   5.036  1.00  5.32           H  
ATOM    489  HE1 PHE A  31      19.467  12.275   7.977  1.00  5.32           H  
ATOM    490  HE2 PHE A  31      15.686  10.406   7.216  1.00  5.32           H  
ATOM    491  HZ  PHE A  31      17.156  11.760   8.679  1.00  5.32           H  
ATOM    492  N   ARG A  32      20.042   7.953   6.358  1.00  5.48           N  
ATOM    493  CA  ARG A  32      20.813   7.996   7.597  1.00  5.48           C  
ATOM    494  C   ARG A  32      22.104   7.203   7.452  1.00  5.48           C  
ATOM    495  O   ARG A  32      23.117   7.487   8.105  1.00  5.48           O  
ATOM    496  CB  ARG A  32      20.000   7.479   8.765  1.00  5.48           C  
ATOM    497  CG  ARG A  32      18.858   8.394   9.137  1.00  5.48           C  
ATOM    498  CD  ARG A  32      18.028   7.875  10.243  1.00  5.48           C  
ATOM    499  NE  ARG A  32      16.929   8.787  10.553  1.00  5.48           N  
ATOM    500  CZ  ARG A  32      15.932   8.533  11.424  1.00  5.48           C  
ATOM    501  NH1 ARG A  32      15.896   7.392  12.077  1.00  5.48           N  
ATOM    502  NH2 ARG A  32      14.986   9.435  11.622  1.00  5.48           N  
ATOM    503  H   ARG A  32      19.182   7.407   6.315  1.00  5.48           H  
ATOM    504  HA  ARG A  32      21.063   9.035   7.807  1.00  5.48           H  
ATOM    505 1HB  ARG A  32      19.610   6.495   8.547  1.00  5.48           H  
ATOM    506 2HB  ARG A  32      20.644   7.386   9.636  1.00  5.48           H  
ATOM    507 1HG  ARG A  32      19.259   9.366   9.427  1.00  5.48           H  
ATOM    508 2HG  ARG A  32      18.218   8.509   8.266  1.00  5.48           H  
ATOM    509 1HD  ARG A  32      17.605   6.912   9.956  1.00  5.48           H  
ATOM    510 2HD  ARG A  32      18.638   7.757  11.137  1.00  5.48           H  
ATOM    511  HE  ARG A  32      16.916   9.676  10.072  1.00  5.48           H  
ATOM    512 1HH1 ARG A  32      16.618   6.702  11.929  1.00  5.48           H  
ATOM    513 2HH1 ARG A  32      15.146   7.207  12.728  1.00  5.48           H  
ATOM    514 1HH2 ARG A  32      15.011  10.312  11.122  1.00  5.48           H  
ATOM    515 2HH2 ARG A  32      14.239   9.247  12.274  1.00  5.48           H  
ATOM    516  N   PHE A  33      22.084   6.182   6.598  1.00  5.65           N  
ATOM    517  CA  PHE A  33      23.273   5.382   6.409  1.00  5.65           C  
ATOM    518  C   PHE A  33      24.230   6.196   5.574  1.00  5.65           C  
ATOM    519  O   PHE A  33      25.438   6.234   5.830  1.00  5.65           O  
ATOM    520  CB  PHE A  33      22.964   4.063   5.723  1.00  5.65           C  
ATOM    521  CG  PHE A  33      22.149   3.146   6.582  1.00  5.65           C  
ATOM    522  CD1 PHE A  33      22.289   3.160   7.961  1.00  5.65           C  
ATOM    523  CD2 PHE A  33      21.252   2.263   6.017  1.00  5.65           C  
ATOM    524  CE1 PHE A  33      21.538   2.314   8.753  1.00  5.65           C  
ATOM    525  CE2 PHE A  33      20.501   1.412   6.804  1.00  5.65           C  
ATOM    526  CZ  PHE A  33      20.643   1.440   8.175  1.00  5.65           C  
ATOM    527  H   PHE A  33      21.256   5.993   6.033  1.00  5.65           H  
ATOM    528  HA  PHE A  33      23.734   5.183   7.379  1.00  5.65           H  
ATOM    529 1HB  PHE A  33      22.407   4.255   4.803  1.00  5.65           H  
ATOM    530 2HB  PHE A  33      23.891   3.559   5.454  1.00  5.65           H  
ATOM    531  HD1 PHE A  33      22.998   3.851   8.419  1.00  5.65           H  
ATOM    532  HD2 PHE A  33      21.141   2.243   4.933  1.00  5.65           H  
ATOM    533  HE1 PHE A  33      21.655   2.337   9.836  1.00  5.65           H  
ATOM    534  HE2 PHE A  33      19.795   0.722   6.344  1.00  5.65           H  
ATOM    535  HZ  PHE A  33      20.051   0.772   8.800  1.00  5.65           H  
ATOM    536  N   LEU A  34      23.674   6.888   4.580  1.00  5.81           N  
ATOM    537  CA  LEU A  34      24.545   7.700   3.748  1.00  5.81           C  
ATOM    538  C   LEU A  34      25.139   8.852   4.567  1.00  5.81           C  
ATOM    539  O   LEU A  34      26.339   9.135   4.515  1.00  5.81           O  
ATOM    540  CB  LEU A  34      23.751   8.292   2.572  1.00  5.81           C  
ATOM    541  CG  LEU A  34      23.270   7.303   1.504  1.00  5.81           C  
ATOM    542  CD1 LEU A  34      22.329   8.017   0.551  1.00  5.81           C  
ATOM    543  CD2 LEU A  34      24.478   6.751   0.752  1.00  5.81           C  
ATOM    544  H   LEU A  34      22.669   6.824   4.414  1.00  5.81           H  
ATOM    545  HA  LEU A  34      25.334   7.075   3.371  1.00  5.81           H  
ATOM    546 1HB  LEU A  34      22.893   8.838   2.959  1.00  5.81           H  
ATOM    547 2HB  LEU A  34      24.407   8.999   2.076  1.00  5.81           H  
ATOM    548  HG  LEU A  34      22.724   6.484   1.981  1.00  5.81           H  
ATOM    549 1HD1 LEU A  34      21.981   7.319  -0.211  1.00  5.81           H  
ATOM    550 2HD1 LEU A  34      21.477   8.405   1.100  1.00  5.81           H  
ATOM    551 3HD1 LEU A  34      22.852   8.835   0.075  1.00  5.81           H  
ATOM    552 1HD2 LEU A  34      24.150   6.049  -0.010  1.00  5.81           H  
ATOM    553 2HD2 LEU A  34      25.024   7.568   0.282  1.00  5.81           H  
ATOM    554 3HD2 LEU A  34      25.129   6.250   1.449  1.00  5.81           H  
ATOM    555  N   ALA A  35      24.311   9.467   5.393  1.00  5.92           N  
ATOM    556  CA  ALA A  35      24.716  10.598   6.192  1.00  5.92           C  
ATOM    557  C   ALA A  35      25.815  10.267   7.191  1.00  5.92           C  
ATOM    558  O   ALA A  35      26.719  11.077   7.408  1.00  5.92           O  
ATOM    559  CB  ALA A  35      23.511  11.155   6.913  1.00  5.92           C  
ATOM    560  H   ALA A  35      23.340   9.186   5.422  1.00  5.92           H  
ATOM    561  HA  ALA A  35      25.105  11.341   5.510  1.00  5.92           H  
ATOM    562 1HB  ALA A  35      23.802  12.032   7.463  1.00  5.92           H  
ATOM    563 2HB  ALA A  35      22.749  11.411   6.197  1.00  5.92           H  
ATOM    564 3HB  ALA A  35      23.128  10.400   7.586  1.00  5.92           H  
ATOM    565  N   GLY A  36      25.746   9.082   7.810  1.00  5.95           N  
ATOM    566  CA  GLY A  36      26.745   8.717   8.802  1.00  5.95           C  
ATOM    567  C   GLY A  36      27.879   7.779   8.351  1.00  5.95           C  
ATOM    568  O   GLY A  36      28.962   7.821   8.940  1.00  5.95           O  
ATOM    569  H   GLY A  36      24.964   8.451   7.628  1.00  5.95           H  
ATOM    570 1HA  GLY A  36      27.187   9.630   9.200  1.00  5.95           H  
ATOM    571 2HA  GLY A  36      26.229   8.250   9.639  1.00  5.95           H  
ATOM    572  N   THR A  37      27.640   6.904   7.359  1.00  5.90           N  
ATOM    573  CA  THR A  37      28.652   5.909   6.988  1.00  5.90           C  
ATOM    574  C   THR A  37      29.023   5.781   5.497  1.00  5.90           C  
ATOM    575  O   THR A  37      30.095   5.255   5.184  1.00  5.90           O  
ATOM    576  CB  THR A  37      28.184   4.511   7.444  1.00  5.90           C  
ATOM    577  OG1 THR A  37      27.001   4.142   6.720  1.00  5.90           O  
ATOM    578  CG2 THR A  37      27.857   4.510   8.932  1.00  5.90           C  
ATOM    579  H   THR A  37      26.751   6.893   6.878  1.00  5.90           H  
ATOM    580  HA  THR A  37      29.569   6.157   7.520  1.00  5.90           H  
ATOM    581  HB  THR A  37      28.970   3.784   7.250  1.00  5.90           H  
ATOM    582  HG1 THR A  37      26.471   4.948   6.528  1.00  5.90           H  
ATOM    583 1HG2 THR A  37      27.531   3.515   9.228  1.00  5.90           H  
ATOM    584 2HG2 THR A  37      28.746   4.787   9.500  1.00  5.90           H  
ATOM    585 3HG2 THR A  37      27.059   5.219   9.135  1.00  5.90           H  
ATOM    586  N   LYS A  38      28.153   6.213   4.579  1.00  5.78           N  
ATOM    587  CA  LYS A  38      28.390   5.924   3.157  1.00  5.78           C  
ATOM    588  C   LYS A  38      28.213   7.087   2.169  1.00  5.78           C  
ATOM    589  O   LYS A  38      27.228   7.809   2.187  1.00  5.78           O  
ATOM    590  CB  LYS A  38      27.477   4.763   2.744  1.00  5.78           C  
ATOM    591  CG  LYS A  38      27.609   4.347   1.297  1.00  5.78           C  
ATOM    592  CD  LYS A  38      26.720   3.172   0.963  1.00  5.78           C  
ATOM    593  CE  LYS A  38      26.850   2.802  -0.506  1.00  5.78           C  
ATOM    594  NZ  LYS A  38      25.983   1.647  -0.871  1.00  5.78           N  
ATOM    595  H   LYS A  38      27.289   6.656   4.879  1.00  5.78           H  
ATOM    596  HA  LYS A  38      29.420   5.589   3.055  1.00  5.78           H  
ATOM    597 1HB  LYS A  38      27.713   3.893   3.357  1.00  5.78           H  
ATOM    598 2HB  LYS A  38      26.442   5.016   2.943  1.00  5.78           H  
ATOM    599 1HG  LYS A  38      27.320   5.178   0.663  1.00  5.78           H  
ATOM    600 2HG  LYS A  38      28.645   4.093   1.079  1.00  5.78           H  
ATOM    601 1HD  LYS A  38      26.996   2.314   1.577  1.00  5.78           H  
ATOM    602 2HD  LYS A  38      25.682   3.434   1.175  1.00  5.78           H  
ATOM    603 1HE  LYS A  38      26.571   3.666  -1.114  1.00  5.78           H  
ATOM    604 2HE  LYS A  38      27.888   2.546  -0.717  1.00  5.78           H  
ATOM    605 1HZ  LYS A  38      26.102   1.438  -1.854  1.00  5.78           H  
ATOM    606 2HZ  LYS A  38      26.245   0.842  -0.320  1.00  5.78           H  
ATOM    607 3HZ  LYS A  38      25.017   1.879  -0.690  1.00  5.78           H  
ATOM    608  N   LYS A  39      29.177   7.244   1.270  1.00  5.61           N  
ATOM    609  CA  LYS A  39      29.090   8.288   0.252  1.00  5.61           C  
ATOM    610  C   LYS A  39      28.222   7.830  -0.913  1.00  5.61           C  
ATOM    611  O   LYS A  39      28.152   6.636  -1.206  1.00  5.61           O  
ATOM    612  CB  LYS A  39      30.484   8.662  -0.245  1.00  5.61           C  
ATOM    613  CG  LYS A  39      31.372   9.312   0.814  1.00  5.61           C  
ATOM    614  CD  LYS A  39      32.741   9.678   0.249  1.00  5.61           C  
ATOM    615  CE  LYS A  39      33.629  10.324   1.310  1.00  5.61           C  
ATOM    616  NZ  LYS A  39      34.978  10.666   0.775  1.00  5.61           N  
ATOM    617  H   LYS A  39      29.980   6.632   1.290  1.00  5.61           H  
ATOM    618  HA  LYS A  39      28.622   9.169   0.693  1.00  5.61           H  
ATOM    619 1HB  LYS A  39      30.991   7.768  -0.610  1.00  5.61           H  
ATOM    620 2HB  LYS A  39      30.394   9.351  -1.087  1.00  5.61           H  
ATOM    621 1HG  LYS A  39      30.885  10.215   1.184  1.00  5.61           H  
ATOM    622 2HG  LYS A  39      31.500   8.622   1.648  1.00  5.61           H  
ATOM    623 1HD  LYS A  39      33.231   8.778  -0.125  1.00  5.61           H  
ATOM    624 2HD  LYS A  39      32.618  10.374  -0.580  1.00  5.61           H  
ATOM    625 1HE  LYS A  39      33.149  11.233   1.670  1.00  5.61           H  
ATOM    626 2HE  LYS A  39      33.745   9.633   2.146  1.00  5.61           H  
ATOM    627 1HZ  LYS A  39      35.532  11.089   1.507  1.00  5.61           H  
ATOM    628 2HZ  LYS A  39      35.436   9.826   0.450  1.00  5.61           H  
ATOM    629 3HZ  LYS A  39      34.883  11.315   0.008  1.00  5.61           H  
ATOM    630  N   VAL A  40      27.601   8.774  -1.612  1.00  5.39           N  
ATOM    631  CA  VAL A  40      26.815   8.420  -2.787  1.00  5.39           C  
ATOM    632  C   VAL A  40      27.748   8.161  -3.969  1.00  5.39           C  
ATOM    633  O   VAL A  40      28.604   8.989  -4.296  1.00  5.39           O  
ATOM    634  CB  VAL A  40      25.811   9.518  -3.140  1.00  5.39           C  
ATOM    635  CG1 VAL A  40      25.094   9.129  -4.386  1.00  5.39           C  
ATOM    636  CG2 VAL A  40      24.844   9.701  -2.010  1.00  5.39           C  
ATOM    637  H   VAL A  40      27.675   9.740  -1.328  1.00  5.39           H  
ATOM    638  HA  VAL A  40      26.259   7.505  -2.573  1.00  5.39           H  
ATOM    639  HB  VAL A  40      26.335  10.456  -3.327  1.00  5.39           H  
ATOM    640 1HG1 VAL A  40      24.375   9.878  -4.644  1.00  5.39           H  
ATOM    641 2HG1 VAL A  40      25.802   9.012  -5.199  1.00  5.39           H  
ATOM    642 3HG1 VAL A  40      24.584   8.191  -4.206  1.00  5.39           H  
ATOM    643 1HG2 VAL A  40      24.134  10.480  -2.274  1.00  5.39           H  
ATOM    644 2HG2 VAL A  40      24.315   8.765  -1.836  1.00  5.39           H  
ATOM    645 3HG2 VAL A  40      25.381   9.986  -1.106  1.00  5.39           H  
ATOM    646  N   SER A  41      27.570   7.024  -4.635  1.00  5.17           N  
ATOM    647  CA  SER A  41      28.492   6.596  -5.686  1.00  5.17           C  
ATOM    648  C   SER A  41      28.423   7.280  -7.050  1.00  5.17           C  
ATOM    649  O   SER A  41      28.152   6.628  -8.066  1.00  5.17           O  
ATOM    650  CB  SER A  41      28.309   5.113  -5.926  1.00  5.17           C  
ATOM    651  OG  SER A  41      28.616   4.374  -4.778  1.00  5.17           O  
ATOM    652  H   SER A  41      26.822   6.408  -4.355  1.00  5.17           H  
ATOM    653  HA  SER A  41      29.501   6.753  -5.299  1.00  5.17           H  
ATOM    654 1HB  SER A  41      27.279   4.919  -6.224  1.00  5.17           H  
ATOM    655 2HB  SER A  41      28.953   4.800  -6.746  1.00  5.17           H  
ATOM    656  HG  SER A  41      29.521   4.607  -4.549  1.00  5.17           H  
ATOM    657  N   ALA A  42      28.695   8.584  -7.092  1.00  4.99           N  
ATOM    658  CA  ALA A  42      28.798   9.274  -8.386  1.00  4.99           C  
ATOM    659  C   ALA A  42      27.567   9.060  -9.265  1.00  4.99           C  
ATOM    660  O   ALA A  42      26.594   9.818  -9.207  1.00  4.99           O  
ATOM    661  CB  ALA A  42      30.062   8.840  -9.115  1.00  4.99           C  
ATOM    662  H   ALA A  42      28.868   9.056  -6.205  1.00  4.99           H  
ATOM    663  HA  ALA A  42      28.868  10.345  -8.185  1.00  4.99           H  
ATOM    664 1HB  ALA A  42      30.147   9.395 -10.050  1.00  4.99           H  
ATOM    665 2HB  ALA A  42      30.922   9.059  -8.486  1.00  4.99           H  
ATOM    666 3HB  ALA A  42      30.057   7.779  -9.329  1.00  4.99           H  
ATOM    667  N   SER A  43      27.685   8.066 -10.151  1.00  4.86           N  
ATOM    668  CA  SER A  43      26.700   7.669 -11.147  1.00  4.86           C  
ATOM    669  C   SER A  43      25.335   7.614 -10.500  1.00  4.86           C  
ATOM    670  O   SER A  43      24.343   7.965 -11.121  1.00  4.86           O  
ATOM    671  CB  SER A  43      27.061   6.316 -11.733  1.00  4.86           C  
ATOM    672  OG  SER A  43      26.124   5.904 -12.705  1.00  4.86           O  
ATOM    673  H   SER A  43      28.493   7.479 -10.045  1.00  4.86           H  
ATOM    674  HA  SER A  43      26.681   8.416 -11.945  1.00  4.86           H  
ATOM    675 1HB  SER A  43      28.053   6.371 -12.181  1.00  4.86           H  
ATOM    676 2HB  SER A  43      27.108   5.579 -10.929  1.00  4.86           H  
ATOM    677  HG  SER A  43      26.186   6.550 -13.421  1.00  4.86           H  
ATOM    678  N   HIS A  44      25.279   7.114  -9.272  1.00  4.80           N  
ATOM    679  CA  HIS A  44      24.015   7.016  -8.552  1.00  4.80           C  
ATOM    680  C   HIS A  44      23.288   8.375  -8.581  1.00  4.80           C  
ATOM    681  O   HIS A  44      22.076   8.447  -8.798  1.00  4.80           O  
ATOM    682  CB  HIS A  44      24.251   6.637  -7.096  1.00  4.80           C  
ATOM    683  CG  HIS A  44      22.992   6.415  -6.294  1.00  4.80           C  
ATOM    684  ND1 HIS A  44      22.348   5.192  -6.242  1.00  4.80           N  
ATOM    685  CD2 HIS A  44      22.237   7.266  -5.561  1.00  4.80           C  
ATOM    686  CE1 HIS A  44      21.270   5.299  -5.480  1.00  4.80           C  
ATOM    687  NE2 HIS A  44      21.180   6.545  -5.059  1.00  4.80           N  
ATOM    688  H   HIS A  44      26.157   6.840  -8.831  1.00  4.80           H  
ATOM    689  HA  HIS A  44      23.376   6.268  -9.017  1.00  4.80           H  
ATOM    690 1HB  HIS A  44      24.847   5.726  -7.056  1.00  4.80           H  
ATOM    691 2HB  HIS A  44      24.831   7.412  -6.625  1.00  4.80           H  
ATOM    692  HD2 HIS A  44      22.430   8.324  -5.403  1.00  4.80           H  
ATOM    693  HE1 HIS A  44      20.567   4.498  -5.252  1.00  4.80           H  
ATOM    694  HE2 HIS A  44      20.448   6.915  -4.471  1.00  4.80           H  
ATOM    695  N   LEU A  45      24.008   9.478  -8.342  1.00  4.78           N  
ATOM    696  CA  LEU A  45      23.344  10.775  -8.299  1.00  4.78           C  
ATOM    697  C   LEU A  45      22.714  11.042  -9.649  1.00  4.78           C  
ATOM    698  O   LEU A  45      21.561  11.485  -9.746  1.00  4.78           O  
ATOM    699  CB  LEU A  45      24.374  11.895  -8.061  1.00  4.78           C  
ATOM    700  CG  LEU A  45      25.047  11.956  -6.715  1.00  4.78           C  
ATOM    701  CD1 LEU A  45      26.183  12.943  -6.760  1.00  4.78           C  
ATOM    702  CD2 LEU A  45      24.045  12.389  -5.707  1.00  4.78           C  
ATOM    703  H   LEU A  45      25.018   9.429  -8.248  1.00  4.78           H  
ATOM    704  HA  LEU A  45      22.577  10.770  -7.522  1.00  4.78           H  
ATOM    705 1HB  LEU A  45      25.154  11.816  -8.812  1.00  4.78           H  
ATOM    706 2HB  LEU A  45      23.868  12.848  -8.206  1.00  4.78           H  
ATOM    707  HG  LEU A  45      25.450  10.988  -6.469  1.00  4.78           H  
ATOM    708 1HD1 LEU A  45      26.664  12.986  -5.784  1.00  4.78           H  
ATOM    709 2HD1 LEU A  45      26.905  12.618  -7.512  1.00  4.78           H  
ATOM    710 3HD1 LEU A  45      25.796  13.926  -7.021  1.00  4.78           H  
ATOM    711 1HD2 LEU A  45      24.500  12.454  -4.719  1.00  4.78           H  
ATOM    712 2HD2 LEU A  45      23.680  13.357  -6.008  1.00  4.78           H  
ATOM    713 3HD2 LEU A  45      23.229  11.678  -5.692  1.00  4.78           H  
ATOM    714  N   GLU A  46      23.478  10.725 -10.698  1.00  4.77           N  
ATOM    715  CA  GLU A  46      23.045  10.957 -12.075  1.00  4.77           C  
ATOM    716  C   GLU A  46      21.852  10.079 -12.461  1.00  4.77           C  
ATOM    717  O   GLU A  46      20.918  10.544 -13.118  1.00  4.77           O  
ATOM    718  CB  GLU A  46      24.210  10.721 -13.049  1.00  4.77           C  
ATOM    719  CG  GLU A  46      25.344  11.746 -12.939  1.00  4.77           C  
ATOM    720  CD  GLU A  46      26.494  11.484 -13.893  1.00  4.77           C  
ATOM    721  OE1 GLU A  46      26.480  10.475 -14.561  1.00  4.77           O  
ATOM    722  OE2 GLU A  46      27.385  12.300 -13.951  1.00  4.77           O  
ATOM    723  H   GLU A  46      24.402  10.329 -10.501  1.00  4.77           H  
ATOM    724  HA  GLU A  46      22.736  11.999 -12.161  1.00  4.77           H  
ATOM    725 1HB  GLU A  46      24.632   9.736 -12.885  1.00  4.77           H  
ATOM    726 2HB  GLU A  46      23.834  10.745 -14.071  1.00  4.77           H  
ATOM    727 1HG  GLU A  46      24.944  12.739 -13.130  1.00  4.77           H  
ATOM    728 2HG  GLU A  46      25.720  11.725 -11.913  1.00  4.77           H  
ATOM    729  N   GLN A  47      21.858   8.826 -12.001  1.00  4.77           N  
ATOM    730  CA  GLN A  47      20.799   7.863 -12.299  1.00  4.77           C  
ATOM    731  C   GLN A  47      19.466   8.293 -11.725  1.00  4.77           C  
ATOM    732  O   GLN A  47      18.419   8.096 -12.343  1.00  4.77           O  
ATOM    733  CB  GLN A  47      21.138   6.470 -11.750  1.00  4.77           C  
ATOM    734  CG  GLN A  47      22.272   5.743 -12.472  1.00  4.77           C  
ATOM    735  CD  GLN A  47      22.615   4.419 -11.808  1.00  4.77           C  
ATOM    736  OE1 GLN A  47      21.719   3.686 -11.362  1.00  4.77           O  
ATOM    737  NE2 GLN A  47      23.906   4.095 -11.736  1.00  4.77           N  
ATOM    738  H   GLN A  47      22.662   8.523 -11.458  1.00  4.77           H  
ATOM    739  HA  GLN A  47      20.695   7.797 -13.381  1.00  4.77           H  
ATOM    740 1HB  GLN A  47      21.429   6.568 -10.703  1.00  4.77           H  
ATOM    741 2HB  GLN A  47      20.249   5.843 -11.780  1.00  4.77           H  
ATOM    742 1HG  GLN A  47      21.960   5.539 -13.494  1.00  4.77           H  
ATOM    743 2HG  GLN A  47      23.156   6.364 -12.476  1.00  4.77           H  
ATOM    744 1HE2 GLN A  47      24.182   3.233 -11.313  1.00  4.77           H  
ATOM    745 2HE2 GLN A  47      24.619   4.714 -12.117  1.00  4.77           H  
ATOM    746  N   TYR A  48      19.506   8.899 -10.542  1.00  4.76           N  
ATOM    747  CA  TYR A  48      18.285   9.334  -9.893  1.00  4.76           C  
ATOM    748  C   TYR A  48      18.066  10.847  -9.989  1.00  4.76           C  
ATOM    749  O   TYR A  48      17.032  11.363  -9.545  1.00  4.76           O  
ATOM    750  CB  TYR A  48      18.310   8.815  -8.460  1.00  4.76           C  
ATOM    751  CG  TYR A  48      18.267   7.286  -8.467  1.00  4.76           C  
ATOM    752  CD1 TYR A  48      19.427   6.550  -8.313  1.00  4.76           C  
ATOM    753  CD2 TYR A  48      17.062   6.627  -8.655  1.00  4.76           C  
ATOM    754  CE1 TYR A  48      19.395   5.175  -8.355  1.00  4.76           C  
ATOM    755  CE2 TYR A  48      17.030   5.247  -8.688  1.00  4.76           C  
ATOM    756  CZ  TYR A  48      18.192   4.521  -8.542  1.00  4.76           C  
ATOM    757  OH  TYR A  48      18.163   3.143  -8.583  1.00  4.76           O  
ATOM    758  H   TYR A  48      20.405   9.008 -10.065  1.00  4.76           H  
ATOM    759  HA  TYR A  48      17.445   8.861 -10.398  1.00  4.76           H  
ATOM    760 1HB  TYR A  48      19.229   9.140  -7.961  1.00  4.76           H  
ATOM    761 2HB  TYR A  48      17.456   9.195  -7.901  1.00  4.76           H  
ATOM    762  HD1 TYR A  48      20.365   7.049  -8.166  1.00  4.76           H  
ATOM    763  HD2 TYR A  48      16.139   7.195  -8.780  1.00  4.76           H  
ATOM    764  HE1 TYR A  48      20.320   4.605  -8.240  1.00  4.76           H  
ATOM    765  HE2 TYR A  48      16.085   4.735  -8.837  1.00  4.76           H  
ATOM    766  HH  TYR A  48      19.063   2.808  -8.639  1.00  4.76           H  
ATOM    767  N   GLY A  49      19.055  11.574 -10.527  1.00  4.76           N  
ATOM    768  CA  GLY A  49      18.952  13.014 -10.751  1.00  4.76           C  
ATOM    769  C   GLY A  49      18.813  13.756  -9.440  1.00  4.76           C  
ATOM    770  O   GLY A  49      18.180  14.814  -9.390  1.00  4.76           O  
ATOM    771  H   GLY A  49      19.920  11.122 -10.806  1.00  4.76           H  
ATOM    772 1HA  GLY A  49      19.845  13.356 -11.276  1.00  4.76           H  
ATOM    773 2HA  GLY A  49      18.097  13.224 -11.391  1.00  4.76           H  
ATOM    774  N   THR A  50      19.343  13.170  -8.373  1.00  4.78           N  
ATOM    775  CA  THR A  50      19.109  13.751  -7.068  1.00  4.78           C  
ATOM    776  C   THR A  50      20.365  13.911  -6.225  1.00  4.78           C  
ATOM    777  O   THR A  50      21.047  12.941  -5.912  1.00  4.78           O  
ATOM    778  CB  THR A  50      18.091  12.855  -6.328  1.00  4.78           C  
ATOM    779  OG1 THR A  50      16.878  12.728  -7.125  1.00  4.78           O  
ATOM    780  CG2 THR A  50      17.712  13.485  -4.989  1.00  4.78           C  
ATOM    781  H   THR A  50      19.917  12.341  -8.514  1.00  4.78           H  
ATOM    782  HA  THR A  50      18.674  14.740  -7.199  1.00  4.78           H  
ATOM    783  HB  THR A  50      18.526  11.870  -6.162  1.00  4.78           H  
ATOM    784  HG1 THR A  50      17.055  12.270  -7.997  1.00  4.78           H  
ATOM    785 1HG2 THR A  50      16.995  12.850  -4.471  1.00  4.78           H  
ATOM    786 2HG2 THR A  50      18.586  13.601  -4.391  1.00  4.78           H  
ATOM    787 3HG2 THR A  50      17.269  14.465  -5.160  1.00  4.78           H  
ATOM    788  N   ASN A  51      20.653  15.149  -5.839  1.00  4.85           N  
ATOM    789  CA  ASN A  51      21.777  15.466  -4.961  1.00  4.85           C  
ATOM    790  C   ASN A  51      21.210  15.919  -3.615  1.00  4.85           C  
ATOM    791  O   ASN A  51      19.995  15.874  -3.426  1.00  4.85           O  
ATOM    792  CB  ASN A  51      22.703  16.483  -5.616  1.00  4.85           C  
ATOM    793  CG  ASN A  51      24.159  16.389  -5.147  1.00  4.85           C  
ATOM    794  OD1 ASN A  51      24.436  16.076  -3.983  1.00  4.85           O  
ATOM    795  ND2 ASN A  51      25.077  16.649  -6.042  1.00  4.85           N  
ATOM    796  H   ASN A  51      20.055  15.898  -6.158  1.00  4.85           H  
ATOM    797  HA  ASN A  51      22.343  14.565  -4.758  1.00  4.85           H  
ATOM    798 1HB  ASN A  51      22.679  16.343  -6.698  1.00  4.85           H  
ATOM    799 2HB  ASN A  51      22.335  17.490  -5.410  1.00  4.85           H  
ATOM    800 1HD2 ASN A  51      26.044  16.599  -5.794  1.00  4.85           H  
ATOM    801 2HD2 ASN A  51      24.812  16.896  -6.975  1.00  4.85           H  
ATOM    802  N   GLU A  52      22.077  16.305  -2.669  1.00  4.99           N  
ATOM    803  CA  GLU A  52      21.731  16.863  -1.337  1.00  4.99           C  
ATOM    804  C   GLU A  52      21.110  15.874  -0.335  1.00  4.99           C  
ATOM    805  O   GLU A  52      21.567  15.764   0.807  1.00  4.99           O  
ATOM    806  CB  GLU A  52      20.809  18.085  -1.488  1.00  4.99           C  
ATOM    807  CG  GLU A  52      21.484  19.285  -2.167  1.00  4.99           C  
ATOM    808  CD  GLU A  52      20.580  20.496  -2.325  1.00  4.99           C  
ATOM    809  OE1 GLU A  52      19.420  20.404  -2.003  1.00  4.99           O  
ATOM    810  OE2 GLU A  52      21.062  21.513  -2.769  1.00  4.99           O  
ATOM    811  H   GLU A  52      23.058  16.238  -2.910  1.00  4.99           H  
ATOM    812  HA  GLU A  52      22.660  17.222  -0.891  1.00  4.99           H  
ATOM    813 1HB  GLU A  52      19.908  17.840  -2.034  1.00  4.99           H  
ATOM    814 2HB  GLU A  52      20.497  18.413  -0.498  1.00  4.99           H  
ATOM    815 1HG  GLU A  52      22.355  19.574  -1.580  1.00  4.99           H  
ATOM    816 2HG  GLU A  52      21.834  18.973  -3.150  1.00  4.99           H  
ATOM    817  N   TYR A  53      20.115  15.129  -0.795  1.00  5.22           N  
ATOM    818  CA  TYR A  53      19.292  14.174  -0.056  1.00  5.22           C  
ATOM    819  C   TYR A  53      20.058  13.252   0.881  1.00  5.22           C  
ATOM    820  O   TYR A  53      19.521  12.789   1.886  1.00  5.22           O  
ATOM    821  CB  TYR A  53      18.571  13.281  -1.061  1.00  5.22           C  
ATOM    822  CG  TYR A  53      19.467  12.165  -1.605  1.00  5.22           C  
ATOM    823  CD1 TYR A  53      19.448  10.922  -1.000  1.00  5.22           C  
ATOM    824  CD2 TYR A  53      20.331  12.380  -2.661  1.00  5.22           C  
ATOM    825  CE1 TYR A  53      20.264   9.933  -1.454  1.00  5.22           C  
ATOM    826  CE2 TYR A  53      21.136  11.364  -3.109  1.00  5.22           C  
ATOM    827  CZ  TYR A  53      21.097  10.147  -2.506  1.00  5.22           C  
ATOM    828  OH  TYR A  53      21.892   9.134  -2.946  1.00  5.22           O  
ATOM    829  H   TYR A  53      19.859  15.304  -1.759  1.00  5.22           H  
ATOM    830  HA  TYR A  53      18.574  14.723   0.540  1.00  5.22           H  
ATOM    831 1HB  TYR A  53      17.710  12.832  -0.600  1.00  5.22           H  
ATOM    832 2HB  TYR A  53      18.222  13.887  -1.898  1.00  5.22           H  
ATOM    833  HD1 TYR A  53      18.792  10.733  -0.156  1.00  5.22           H  
ATOM    834  HD2 TYR A  53      20.375  13.342  -3.136  1.00  5.22           H  
ATOM    835  HE1 TYR A  53      20.253   8.978  -0.976  1.00  5.22           H  
ATOM    836  HE2 TYR A  53      21.806  11.535  -3.938  1.00  5.22           H  
ATOM    837  HH  TYR A  53      22.405   9.442  -3.698  1.00  5.22           H  
ATOM    838  N   SER A  54      21.315  12.967   0.552  1.00  5.53           N  
ATOM    839  CA  SER A  54      22.108  12.041   1.325  1.00  5.53           C  
ATOM    840  C   SER A  54      22.337  12.477   2.766  1.00  5.53           C  
ATOM    841  O   SER A  54      22.620  11.620   3.597  1.00  5.53           O  
ATOM    842  CB  SER A  54      23.437  11.832   0.644  1.00  5.53           C  
ATOM    843  OG  SER A  54      24.196  13.003   0.640  1.00  5.53           O  
ATOM    844  H   SER A  54      21.710  13.402  -0.266  1.00  5.53           H  
ATOM    845  HA  SER A  54      21.580  11.087   1.344  1.00  5.53           H  
ATOM    846 1HB  SER A  54      23.980  11.055   1.162  1.00  5.53           H  
ATOM    847 2HB  SER A  54      23.267  11.499  -0.368  1.00  5.53           H  
ATOM    848  HG  SER A  54      23.928  13.486   1.430  1.00  5.53           H  
ATOM    849  N   ILE A  55      22.240  13.782   3.064  1.00  5.88           N  
ATOM    850  CA  ILE A  55      22.440  14.209   4.449  1.00  5.88           C  
ATOM    851  C   ILE A  55      21.307  15.072   4.986  1.00  5.88           C  
ATOM    852  O   ILE A  55      21.159  16.232   4.596  1.00  5.88           O  
ATOM    853  CB  ILE A  55      23.750  15.011   4.634  1.00  5.88           C  
ATOM    854  CG1 ILE A  55      24.968  14.198   4.208  1.00  5.88           C  
ATOM    855  CG2 ILE A  55      23.892  15.395   6.106  1.00  5.88           C  
ATOM    856  CD1 ILE A  55      26.246  14.981   4.208  1.00  5.88           C  
ATOM    857  H   ILE A  55      21.990  14.453   2.333  1.00  5.88           H  
ATOM    858  HA  ILE A  55      22.496  13.328   5.075  1.00  5.88           H  
ATOM    859  HB  ILE A  55      23.717  15.912   4.021  1.00  5.88           H  
ATOM    860 1HG1 ILE A  55      25.083  13.384   4.880  1.00  5.88           H  
ATOM    861 2HG1 ILE A  55      24.816  13.811   3.212  1.00  5.88           H  
ATOM    862 1HG2 ILE A  55      24.805  15.969   6.252  1.00  5.88           H  
ATOM    863 2HG2 ILE A  55      23.040  15.995   6.408  1.00  5.88           H  
ATOM    864 3HG2 ILE A  55      23.930  14.493   6.715  1.00  5.88           H  
ATOM    865 1HD1 ILE A  55      27.069  14.331   3.903  1.00  5.88           H  
ATOM    866 2HD1 ILE A  55      26.165  15.816   3.511  1.00  5.88           H  
ATOM    867 3HD1 ILE A  55      26.439  15.360   5.213  1.00  5.88           H  
ATOM    868  N   GLY A  56      20.537  14.536   5.926  1.00  6.21           N  
ATOM    869  CA  GLY A  56      19.505  15.342   6.552  1.00  6.21           C  
ATOM    870  C   GLY A  56      20.174  15.980   7.761  1.00  6.21           C  
ATOM    871  O   GLY A  56      21.245  15.531   8.156  1.00  6.21           O  
ATOM    872  H   GLY A  56      20.676  13.576   6.201  1.00  6.21           H  
ATOM    873 1HA  GLY A  56      19.145  16.095   5.851  1.00  6.21           H  
ATOM    874 2HA  GLY A  56      18.668  14.714   6.854  1.00  6.21           H  
ATOM    875  N   PRO A  57      19.540  16.921   8.458  1.00  6.47           N  
ATOM    876  CA  PRO A  57      20.072  17.604   9.633  1.00  6.47           C  
ATOM    877  C   PRO A  57      19.945  16.786  10.917  1.00  6.47           C  
ATOM    878  O   PRO A  57      19.332  17.233  11.886  1.00  6.47           O  
ATOM    879  CB  PRO A  57      19.187  18.847   9.678  1.00  6.47           C  
ATOM    880  CG  PRO A  57      17.848  18.364   9.132  1.00  6.47           C  
ATOM    881  CD  PRO A  57      18.210  17.374   8.032  1.00  6.47           C  
ATOM    882  HA  PRO A  57      21.123  17.869   9.449  1.00  6.47           H  
ATOM    883 1HB  PRO A  57      19.120  19.216  10.710  1.00  6.47           H  
ATOM    884 2HB  PRO A  57      19.635  19.650   9.074  1.00  6.47           H  
ATOM    885 1HG  PRO A  57      17.259  17.901   9.939  1.00  6.47           H  
ATOM    886 2HG  PRO A  57      17.260  19.215   8.759  1.00  6.47           H  
ATOM    887 1HD  PRO A  57      17.498  16.537   8.016  1.00  6.47           H  
ATOM    888 2HD  PRO A  57      18.268  17.896   7.065  1.00  6.47           H  
ATOM    889  N   GLY A  58      20.498  15.582  10.909  1.00  6.67           N  
ATOM    890  CA  GLY A  58      20.406  14.718  12.079  1.00  6.67           C  
ATOM    891  C   GLY A  58      21.648  14.762  12.986  1.00  6.67           C  
ATOM    892  O   GLY A  58      22.675  15.357  12.629  1.00  6.67           O  
ATOM    893  H   GLY A  58      20.991  15.293  10.068  1.00  6.67           H  
ATOM    894 1HA  GLY A  58      19.524  15.029  12.627  1.00  6.67           H  
ATOM    895 2HA  GLY A  58      20.230  13.695  11.753  1.00  6.67           H  
ATOM    896  N   PRO A  59      21.574  14.130  14.171  1.00  6.81           N  
ATOM    897  CA  PRO A  59      22.649  14.009  15.130  1.00  6.81           C  
ATOM    898  C   PRO A  59      23.839  13.316  14.519  1.00  6.81           C  
ATOM    899  O   PRO A  59      23.685  12.335  13.797  1.00  6.81           O  
ATOM    900  CB  PRO A  59      22.031  13.129  16.224  1.00  6.81           C  
ATOM    901  CG  PRO A  59      20.548  13.345  16.103  1.00  6.81           C  
ATOM    902  CD  PRO A  59      20.303  13.513  14.621  1.00  6.81           C  
ATOM    903  HA  PRO A  59      22.919  15.005  15.511  1.00  6.81           H  
ATOM    904 1HB  PRO A  59      22.327  12.080  16.075  1.00  6.81           H  
ATOM    905 2HB  PRO A  59      22.420  13.432  17.206  1.00  6.81           H  
ATOM    906 1HG  PRO A  59      20.007  12.482  16.525  1.00  6.81           H  
ATOM    907 2HG  PRO A  59      20.244  14.225  16.687  1.00  6.81           H  
ATOM    908 1HD  PRO A  59      20.138  12.544  14.126  1.00  6.81           H  
ATOM    909 2HD  PRO A  59      19.448  14.183  14.534  1.00  6.81           H  
ATOM    910  N   GLY A  60      25.028  13.801  14.831  1.00  6.97           N  
ATOM    911  CA  GLY A  60      26.243  13.155  14.364  1.00  6.97           C  
ATOM    912  C   GLY A  60      26.623  13.481  12.925  1.00  6.97           C  
ATOM    913  O   GLY A  60      27.650  13.004  12.448  1.00  6.97           O  
ATOM    914  H   GLY A  60      25.095  14.621  15.418  1.00  6.97           H  
ATOM    915 1HA  GLY A  60      27.068  13.435  15.021  1.00  6.97           H  
ATOM    916 2HA  GLY A  60      26.126  12.076  14.462  1.00  6.97           H  
ATOM    917  N   TYR A  61      25.838  14.311  12.226  1.00  7.21           N  
ATOM    918  CA  TYR A  61      26.178  14.573  10.828  1.00  7.21           C  
ATOM    919  C   TYR A  61      26.926  15.903  10.667  1.00  7.21           C  
ATOM    920  O   TYR A  61      27.227  16.329   9.549  1.00  7.21           O  
ATOM    921  CB  TYR A  61      24.909  14.537   9.981  1.00  7.21           C  
ATOM    922  CG  TYR A  61      24.182  13.199  10.100  1.00  7.21           C  
ATOM    923  CD1 TYR A  61      24.876  12.032  10.362  1.00  7.21           C  
ATOM    924  CD2 TYR A  61      22.822  13.163   9.974  1.00  7.21           C  
ATOM    925  CE1 TYR A  61      24.185  10.841  10.512  1.00  7.21           C  
ATOM    926  CE2 TYR A  61      22.123  11.986  10.114  1.00  7.21           C  
ATOM    927  CZ  TYR A  61      22.798  10.828  10.391  1.00  7.21           C  
ATOM    928  OH  TYR A  61      22.104   9.655  10.549  1.00  7.21           O  
ATOM    929  H   TYR A  61      24.972  14.694  12.615  1.00  7.21           H  
ATOM    930  HA  TYR A  61      26.839  13.783  10.474  1.00  7.21           H  
ATOM    931 1HB  TYR A  61      24.225  15.329  10.299  1.00  7.21           H  
ATOM    932 2HB  TYR A  61      25.156  14.706   8.936  1.00  7.21           H  
ATOM    933  HD1 TYR A  61      25.963  12.052  10.461  1.00  7.21           H  
ATOM    934  HD2 TYR A  61      22.307  14.070   9.767  1.00  7.21           H  
ATOM    935  HE1 TYR A  61      24.725   9.922  10.731  1.00  7.21           H  
ATOM    936  HE2 TYR A  61      21.039  11.975  10.015  1.00  7.21           H  
ATOM    937  HH  TYR A  61      22.726   8.938  10.715  1.00  7.21           H  
ATOM    938  N   GLY A  62      27.206  16.558  11.794  1.00  7.56           N  
ATOM    939  CA  GLY A  62      27.934  17.824  11.835  1.00  7.56           C  
ATOM    940  C   GLY A  62      29.351  17.605  12.371  1.00  7.56           C  
ATOM    941  O   GLY A  62      29.882  16.500  12.299  1.00  7.56           O  
ATOM    942  H   GLY A  62      26.910  16.137  12.660  1.00  7.56           H  
ATOM    943 1HA  GLY A  62      27.980  18.258  10.835  1.00  7.56           H  
ATOM    944 2HA  GLY A  62      27.403  18.533  12.470  1.00  7.56           H  
ATOM    945  N   ARG A  63      29.961  18.663  12.915  1.00  8.10           N  
ATOM    946  CA  ARG A  63      31.331  18.573  13.443  1.00  8.10           C  
ATOM    947  C   ARG A  63      31.435  18.866  14.945  1.00  8.10           C  
ATOM    948  O   ARG A  63      32.534  18.967  15.488  1.00  8.10           O  
ATOM    949  CB  ARG A  63      32.248  19.540  12.711  1.00  8.10           C  
ATOM    950  CG  ARG A  63      32.417  19.291  11.217  1.00  8.10           C  
ATOM    951  CD  ARG A  63      33.383  20.263  10.619  1.00  8.10           C  
ATOM    952  NE  ARG A  63      33.571  20.055   9.190  1.00  8.10           N  
ATOM    953  CZ  ARG A  63      34.407  20.779   8.418  1.00  8.10           C  
ATOM    954  NH1 ARG A  63      35.121  21.747   8.951  1.00  8.10           N  
ATOM    955  NH2 ARG A  63      34.511  20.518   7.126  1.00  8.10           N  
ATOM    956  H   ARG A  63      29.482  19.552  12.943  1.00  8.10           H  
ATOM    957  HA  ARG A  63      31.696  17.560  13.272  1.00  8.10           H  
ATOM    958 1HB  ARG A  63      31.873  20.554  12.837  1.00  8.10           H  
ATOM    959 2HB  ARG A  63      33.239  19.502  13.163  1.00  8.10           H  
ATOM    960 1HG  ARG A  63      32.794  18.280  11.056  1.00  8.10           H  
ATOM    961 2HG  ARG A  63      31.457  19.405  10.713  1.00  8.10           H  
ATOM    962 1HD  ARG A  63      33.015  21.277  10.769  1.00  8.10           H  
ATOM    963 2HD  ARG A  63      34.351  20.154  11.107  1.00  8.10           H  
ATOM    964  HE  ARG A  63      33.039  19.318   8.746  1.00  8.10           H  
ATOM    965 1HH1 ARG A  63      35.042  21.948   9.939  1.00  8.10           H  
ATOM    966 2HH1 ARG A  63      35.747  22.290   8.375  1.00  8.10           H  
ATOM    967 1HH2 ARG A  63      33.962  19.776   6.715  1.00  8.10           H  
ATOM    968 2HH2 ARG A  63      35.136  21.062   6.551  1.00  8.10           H  
ATOM    969  N   LYS A  64      30.300  19.059  15.604  1.00  8.97           N  
ATOM    970  CA  LYS A  64      30.297  19.407  17.026  1.00  8.97           C  
ATOM    971  C   LYS A  64      30.886  18.323  17.927  1.00  8.97           C  
ATOM    972  O   LYS A  64      30.523  17.150  17.824  1.00  8.97           O  
ATOM    973  CB  LYS A  64      28.879  19.741  17.492  1.00  8.97           C  
ATOM    974  CG  LYS A  64      28.786  20.208  18.950  1.00  8.97           C  
ATOM    975  CD  LYS A  64      27.363  20.617  19.318  1.00  8.97           C  
ATOM    976  CE  LYS A  64      27.275  21.074  20.768  1.00  8.97           C  
ATOM    977  NZ  LYS A  64      25.888  21.482  21.137  1.00  8.97           N  
ATOM    978  H   LYS A  64      29.426  18.950  15.116  1.00  8.97           H  
ATOM    979  HA  LYS A  64      30.911  20.298  17.153  1.00  8.97           H  
ATOM    980 1HB  LYS A  64      28.462  20.524  16.861  1.00  8.97           H  
ATOM    981 2HB  LYS A  64      28.246  18.860  17.386  1.00  8.97           H  
ATOM    982 1HG  LYS A  64      29.097  19.399  19.613  1.00  8.97           H  
ATOM    983 2HG  LYS A  64      29.455  21.054  19.107  1.00  8.97           H  
ATOM    984 1HD  LYS A  64      27.039  21.432  18.669  1.00  8.97           H  
ATOM    985 2HD  LYS A  64      26.692  19.771  19.172  1.00  8.97           H  
ATOM    986 1HE  LYS A  64      27.590  20.259  21.418  1.00  8.97           H  
ATOM    987 2HE  LYS A  64      27.946  21.923  20.918  1.00  8.97           H  
ATOM    988 1HZ  LYS A  64      25.868  21.778  22.103  1.00  8.97           H  
ATOM    989 2HZ  LYS A  64      25.593  22.247  20.545  1.00  8.97           H  
ATOM    990 3HZ  LYS A  64      25.262  20.700  21.012  1.00  8.97           H  
ATOM    991  N   LYS A  65      31.767  18.740  18.832  1.00 10.27           N  
ATOM    992  CA  LYS A  65      32.374  17.856  19.821  1.00 10.27           C  
ATOM    993  C   LYS A  65      32.655  18.643  21.098  1.00 10.27           C  
ATOM    994  O   LYS A  65      33.270  19.714  21.046  1.00 10.27           O  
ATOM    995  CB  LYS A  65      33.661  17.235  19.274  1.00 10.27           C  
ATOM    996  CG  LYS A  65      34.335  16.219  20.203  1.00 10.27           C  
ATOM    997  CD  LYS A  65      35.536  15.565  19.519  1.00 10.27           C  
ATOM    998  CE  LYS A  65      36.239  14.572  20.438  1.00 10.27           C  
ATOM    999  NZ  LYS A  65      37.410  13.933  19.767  1.00 10.27           N  
ATOM   1000  H   LYS A  65      32.027  19.713  18.829  1.00 10.27           H  
ATOM   1001  HA  LYS A  65      31.670  17.058  20.060  1.00 10.27           H  
ATOM   1002 1HB  LYS A  65      33.444  16.732  18.328  1.00 10.27           H  
ATOM   1003 2HB  LYS A  65      34.382  18.024  19.063  1.00 10.27           H  
ATOM   1004 1HG  LYS A  65      34.674  16.723  21.109  1.00 10.27           H  
ATOM   1005 2HG  LYS A  65      33.617  15.449  20.480  1.00 10.27           H  
ATOM   1006 1HD  LYS A  65      35.199  15.041  18.623  1.00 10.27           H  
ATOM   1007 2HD  LYS A  65      36.248  16.334  19.221  1.00 10.27           H  
ATOM   1008 1HE  LYS A  65      36.582  15.094  21.331  1.00 10.27           H  
ATOM   1009 2HE  LYS A  65      35.533  13.795  20.734  1.00 10.27           H  
ATOM   1010 1HZ  LYS A  65      37.853  13.283  20.399  1.00 10.27           H  
ATOM   1011 2HZ  LYS A  65      37.096  13.439  18.943  1.00 10.27           H  
ATOM   1012 3HZ  LYS A  65      38.074  14.646  19.499  1.00 10.27           H  
ATOM   1013  N   ARG A  66      32.192  18.124  22.235  1.00 12.07           N  
ATOM   1014  CA  ARG A  66      32.367  18.789  23.526  1.00 12.07           C  
ATOM   1015  C   ARG A  66      32.842  17.852  24.633  1.00 12.07           C  
ATOM   1016  O   ARG A  66      32.496  18.041  25.803  1.00 12.07           O  
ATOM   1017  CB  ARG A  66      31.070  19.462  23.961  1.00 12.07           C  
ATOM   1018  CG  ARG A  66      30.608  20.636  23.081  1.00 12.07           C  
ATOM   1019  CD  ARG A  66      31.542  21.801  23.209  1.00 12.07           C  
ATOM   1020  NE  ARG A  66      31.107  22.955  22.435  1.00 12.07           N  
ATOM   1021  CZ  ARG A  66      31.437  23.209  21.148  1.00 12.07           C  
ATOM   1022  NH1 ARG A  66      32.220  22.394  20.468  1.00 12.07           N  
ATOM   1023  NH2 ARG A  66      30.972  24.303  20.564  1.00 12.07           N  
ATOM   1024  H   ARG A  66      31.690  17.245  22.204  1.00 12.07           H  
ATOM   1025  HA  ARG A  66      33.123  19.568  23.404  1.00 12.07           H  
ATOM   1026 1HB  ARG A  66      30.268  18.724  23.971  1.00 12.07           H  
ATOM   1027 2HB  ARG A  66      31.180  19.837  24.977  1.00 12.07           H  
ATOM   1028 1HG  ARG A  66      30.561  20.339  22.037  1.00 12.07           H  
ATOM   1029 2HG  ARG A  66      29.622  20.960  23.408  1.00 12.07           H  
ATOM   1030 1HD  ARG A  66      31.607  22.098  24.254  1.00 12.07           H  
ATOM   1031 2HD  ARG A  66      32.531  21.510  22.856  1.00 12.07           H  
ATOM   1032  HE  ARG A  66      30.511  23.623  22.901  1.00 12.07           H  
ATOM   1033 1HH1 ARG A  66      32.604  21.537  20.897  1.00 12.07           H  
ATOM   1034 2HH1 ARG A  66      32.461  22.616  19.515  1.00 12.07           H  
ATOM   1035 1HH2 ARG A  66      30.376  24.937  21.079  1.00 12.07           H  
ATOM   1036 2HH2 ARG A  66      31.215  24.508  19.606  1.00 12.07           H  
ATOM   1037  N   ARG A  67      33.603  16.824  24.271  1.00 14.34           N  
ATOM   1038  CA  ARG A  67      34.097  15.868  25.259  1.00 14.34           C  
ATOM   1039  C   ARG A  67      34.958  16.549  26.323  1.00 14.34           C  
ATOM   1040  O   ARG A  67      35.882  17.293  25.997  1.00 14.34           O  
ATOM   1041  CB  ARG A  67      34.897  14.760  24.579  1.00 14.34           C  
ATOM   1042  CG  ARG A  67      35.394  13.677  25.519  1.00 14.34           C  
ATOM   1043  CD  ARG A  67      36.067  12.544  24.831  1.00 14.34           C  
ATOM   1044  NE  ARG A  67      36.566  11.574  25.803  1.00 14.34           N  
ATOM   1045  CZ  ARG A  67      37.240  10.455  25.533  1.00 14.34           C  
ATOM   1046  NH1 ARG A  67      37.532  10.097  24.299  1.00 14.34           N  
ATOM   1047  NH2 ARG A  67      37.598   9.729  26.560  1.00 14.34           N  
ATOM   1048  H   ARG A  67      33.856  16.719  23.300  1.00 14.34           H  
ATOM   1049  HA  ARG A  67      33.237  15.415  25.755  1.00 14.34           H  
ATOM   1050 1HB  ARG A  67      34.286  14.285  23.814  1.00 14.34           H  
ATOM   1051 2HB  ARG A  67      35.767  15.193  24.083  1.00 14.34           H  
ATOM   1052 1HG  ARG A  67      36.140  14.113  26.157  1.00 14.34           H  
ATOM   1053 2HG  ARG A  67      34.573  13.287  26.124  1.00 14.34           H  
ATOM   1054 1HD  ARG A  67      35.363  12.040  24.172  1.00 14.34           H  
ATOM   1055 2HD  ARG A  67      36.912  12.915  24.253  1.00 14.34           H  
ATOM   1056  HE  ARG A  67      36.396  11.744  26.810  1.00 14.34           H  
ATOM   1057 1HH1 ARG A  67      37.243  10.674  23.525  1.00 14.34           H  
ATOM   1058 2HH1 ARG A  67      38.044   9.244  24.129  1.00 14.34           H  
ATOM   1059 1HH2 ARG A  67      37.328  10.078  27.498  1.00 14.34           H  
ATOM   1060 2HH2 ARG A  67      38.108   8.871  26.439  1.00 14.34           H  
ATOM   1061  N   GLN A  68      34.659  16.270  27.596  1.00 16.93           N  
ATOM   1062  CA  GLN A  68      35.385  16.851  28.733  1.00 16.93           C  
ATOM   1063  C   GLN A  68      36.443  15.911  29.322  1.00 16.93           C  
ATOM   1064  O   GLN A  68      37.151  16.282  30.260  1.00 16.93           O  
ATOM   1065  CB  GLN A  68      34.387  17.250  29.821  1.00 16.93           C  
ATOM   1066  CG  GLN A  68      33.355  18.274  29.357  1.00 16.93           C  
ATOM   1067  CD  GLN A  68      33.972  19.592  28.923  1.00 16.93           C  
ATOM   1068  OE1 GLN A  68      34.675  20.255  29.698  1.00 16.93           O  
ATOM   1069  NE2 GLN A  68      33.722  19.974  27.676  1.00 16.93           N  
ATOM   1070  H   GLN A  68      33.879  15.656  27.789  1.00 16.93           H  
ATOM   1071  HA  GLN A  68      35.896  17.750  28.386  1.00 16.93           H  
ATOM   1072 1HB  GLN A  68      33.858  16.362  30.168  1.00 16.93           H  
ATOM   1073 2HB  GLN A  68      34.923  17.666  30.673  1.00 16.93           H  
ATOM   1074 1HG  GLN A  68      32.813  17.863  28.502  1.00 16.93           H  
ATOM   1075 2HG  GLN A  68      32.663  18.473  30.174  1.00 16.93           H  
ATOM   1076 1HE2 GLN A  68      34.106  20.825  27.326  1.00 16.93           H  
ATOM   1077 2HE2 GLN A  68      33.151  19.382  27.066  1.00 16.93           H  
ATOM   1078  N   ARG A  69      36.513  14.708  28.746  1.00 19.57           N  
ATOM   1079  CA  ARG A  69      37.379  13.572  29.104  1.00 19.57           C  
ATOM   1080  C   ARG A  69      36.516  12.367  29.478  1.00 19.57           C  
ATOM   1081  O   ARG A  69      36.401  11.412  28.702  1.00 19.57           O  
ATOM   1082  OXT ARG A  69      35.739  12.464  30.428  1.00 19.57           O  
ATOM   1083  CB  ARG A  69      38.341  13.875  30.257  1.00 19.57           C  
ATOM   1084  CG  ARG A  69      39.312  12.746  30.608  1.00 19.57           C  
ATOM   1085  CD  ARG A  69      40.259  13.153  31.695  1.00 19.57           C  
ATOM   1086  NE  ARG A  69      41.143  12.060  32.097  1.00 19.57           N  
ATOM   1087  CZ  ARG A  69      42.326  11.769  31.516  1.00 19.57           C  
ATOM   1088  NH1 ARG A  69      42.764  12.492  30.509  1.00 19.57           N  
ATOM   1089  NH2 ARG A  69      43.046  10.753  31.961  1.00 19.57           N  
ATOM   1090  H   ARG A  69      35.877  14.577  27.979  1.00 19.57           H  
ATOM   1091  HA  ARG A  69      37.980  13.308  28.233  1.00 19.57           H  
ATOM   1092 1HB  ARG A  69      38.968  14.733  30.011  1.00 19.57           H  
ATOM   1093 2HB  ARG A  69      37.782  14.101  31.168  1.00 19.57           H  
ATOM   1094 1HG  ARG A  69      38.752  11.876  30.950  1.00 19.57           H  
ATOM   1095 2HG  ARG A  69      39.895  12.481  29.726  1.00 19.57           H  
ATOM   1096 1HD  ARG A  69      40.877  13.981  31.348  1.00 19.57           H  
ATOM   1097 2HD  ARG A  69      39.691  13.469  32.569  1.00 19.57           H  
ATOM   1098  HE  ARG A  69      40.846  11.478  32.869  1.00 19.57           H  
ATOM   1099 1HH1 ARG A  69      42.216  13.269  30.170  1.00 19.57           H  
ATOM   1100 2HH1 ARG A  69      43.650  12.271  30.077  1.00 19.57           H  
ATOM   1101 1HH2 ARG A  69      42.711  10.196  32.736  1.00 19.57           H  
ATOM   1102 2HH2 ARG A  69      43.931  10.534  31.528  1.00 19.57           H  
TER    1103
ENDMDL

REMARK ID 694565 MODEL 3 Peptide 2
PFRMAT TS
TARGET Peptide 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.618   1.092   0.144  1.00  7.23           N  
ATOM      2  CA  LYS A   1       1.989   0.947  -0.329  1.00  7.23           C  
ATOM      3  C   LYS A   1       2.498   2.272  -0.887  1.00  7.23           C  
ATOM      4  O   LYS A   1       1.712   3.141  -1.249  1.00  7.23           O  
ATOM      5  CB  LYS A   1       2.076  -0.157  -1.386  1.00  7.23           C  
ATOM      6  CG  LYS A   1       1.738  -1.558  -0.869  1.00  7.23           C  
ATOM      7  CD  LYS A   1       1.864  -2.606  -1.976  1.00  7.23           C  
ATOM      8  CE  LYS A   1       1.533  -4.008  -1.461  1.00  7.23           C  
ATOM      9  NZ  LYS A   1       1.631  -5.035  -2.537  1.00  7.23           N  
ATOM     10 1H   LYS A   1       0.136   0.208   0.064  1.00  7.23           H  
ATOM     11 2H   LYS A   1       0.625   1.386   1.110  1.00  7.23           H  
ATOM     12 3H   LYS A   1       0.142   1.786  -0.415  1.00  7.23           H  
ATOM     13  HA  LYS A   1       2.623   0.674   0.516  1.00  7.23           H  
ATOM     14 1HB  LYS A   1       1.398   0.071  -2.206  1.00  7.23           H  
ATOM     15 2HB  LYS A   1       3.085  -0.194  -1.790  1.00  7.23           H  
ATOM     16 1HG  LYS A   1       2.410  -1.820  -0.050  1.00  7.23           H  
ATOM     17 2HG  LYS A   1       0.715  -1.565  -0.490  1.00  7.23           H  
ATOM     18 1HD  LYS A   1       1.183  -2.357  -2.791  1.00  7.23           H  
ATOM     19 2HD  LYS A   1       2.882  -2.605  -2.363  1.00  7.23           H  
ATOM     20 1HE  LYS A   1       2.226  -4.267  -0.662  1.00  7.23           H  
ATOM     21 2HE  LYS A   1       0.518  -4.012  -1.062  1.00  7.23           H  
ATOM     22 1HZ  LYS A   1       1.406  -5.943  -2.157  1.00  7.23           H  
ATOM     23 2HZ  LYS A   1       0.983  -4.810  -3.278  1.00  7.23           H  
ATOM     24 3HZ  LYS A   1       2.571  -5.048  -2.905  1.00  7.23           H  
ATOM     25  N   PHE A   2       3.819   2.425  -0.951  1.00  6.97           N  
ATOM     26  CA  PHE A   2       4.472   3.658  -1.431  1.00  6.97           C  
ATOM     27  C   PHE A   2       4.294   4.195  -2.883  1.00  6.97           C  
ATOM     28  O   PHE A   2       4.487   5.397  -3.062  1.00  6.97           O  
ATOM     29  CB  PHE A   2       5.978   3.572  -1.206  1.00  6.97           C  
ATOM     30  CG  PHE A   2       6.671   2.627  -2.130  1.00  6.97           C  
ATOM     31  CD1 PHE A   2       7.146   3.062  -3.353  1.00  6.97           C  
ATOM     32  CD2 PHE A   2       6.858   1.300  -1.781  1.00  6.97           C  
ATOM     33  CE1 PHE A   2       7.770   2.201  -4.212  1.00  6.97           C  
ATOM     34  CE2 PHE A   2       7.496   0.434  -2.644  1.00  6.97           C  
ATOM     35  CZ  PHE A   2       7.949   0.889  -3.865  1.00  6.97           C  
ATOM     36  H   PHE A   2       4.411   1.668  -0.641  1.00  6.97           H  
ATOM     37  HA  PHE A   2       4.109   4.451  -0.776  1.00  6.97           H  
ATOM     38 1HB  PHE A   2       6.419   4.560  -1.335  1.00  6.97           H  
ATOM     39 2HB  PHE A   2       6.175   3.255  -0.181  1.00  6.97           H  
ATOM     40  HD1 PHE A   2       6.996   4.091  -3.638  1.00  6.97           H  
ATOM     41  HD2 PHE A   2       6.494   0.943  -0.817  1.00  6.97           H  
ATOM     42  HE1 PHE A   2       8.111   2.549  -5.177  1.00  6.97           H  
ATOM     43  HE2 PHE A   2       7.639  -0.610  -2.365  1.00  6.97           H  
ATOM     44  HZ  PHE A   2       8.448   0.207  -4.556  1.00  6.97           H  
ATOM     45  N   PRO A   3       3.957   3.416  -3.952  1.00  6.60           N  
ATOM     46  CA  PRO A   3       3.853   3.906  -5.331  1.00  6.60           C  
ATOM     47  C   PRO A   3       2.642   4.809  -5.564  1.00  6.60           C  
ATOM     48  O   PRO A   3       1.747   4.472  -6.338  1.00  6.60           O  
ATOM     49  CB  PRO A   3       3.717   2.614  -6.155  1.00  6.60           C  
ATOM     50  CG  PRO A   3       4.112   1.496  -5.226  1.00  6.60           C  
ATOM     51  CD  PRO A   3       3.732   1.967  -3.858  1.00  6.60           C  
ATOM     52  HA  PRO A   3       4.783   4.433  -5.595  1.00  6.60           H  
ATOM     53 1HB  PRO A   3       2.689   2.515  -6.527  1.00  6.60           H  
ATOM     54 2HB  PRO A   3       4.373   2.674  -7.041  1.00  6.60           H  
ATOM     55 1HG  PRO A   3       3.594   0.568  -5.508  1.00  6.60           H  
ATOM     56 2HG  PRO A   3       5.187   1.293  -5.320  1.00  6.60           H  
ATOM     57 1HD  PRO A   3       2.677   1.758  -3.665  1.00  6.60           H  
ATOM     58 2HD  PRO A   3       4.397   1.470  -3.183  1.00  6.60           H  
ATOM     59  N   ILE A   4       2.619   5.947  -4.879  1.00  6.17           N  
ATOM     60  CA  ILE A   4       1.509   6.885  -4.944  1.00  6.17           C  
ATOM     61  C   ILE A   4       1.879   8.213  -5.598  1.00  6.17           C  
ATOM     62  O   ILE A   4       1.033   9.100  -5.742  1.00  6.17           O  
ATOM     63  CB  ILE A   4       0.985   7.153  -3.527  1.00  6.17           C  
ATOM     64  CG1 ILE A   4       2.077   7.833  -2.679  1.00  6.17           C  
ATOM     65  CG2 ILE A   4       0.584   5.827  -2.890  1.00  6.17           C  
ATOM     66  CD1 ILE A   4       1.587   8.342  -1.355  1.00  6.17           C  
ATOM     67  H   ILE A   4       3.394   6.138  -4.257  1.00  6.17           H  
ATOM     68  HA  ILE A   4       0.711   6.433  -5.531  1.00  6.17           H  
ATOM     69  HB  ILE A   4       0.127   7.819  -3.571  1.00  6.17           H  
ATOM     70 1HG1 ILE A   4       2.871   7.125  -2.495  1.00  6.17           H  
ATOM     71 2HG1 ILE A   4       2.488   8.675  -3.235  1.00  6.17           H  
ATOM     72 1HG2 ILE A   4       0.210   5.996  -1.883  1.00  6.17           H  
ATOM     73 2HG2 ILE A   4      -0.190   5.355  -3.491  1.00  6.17           H  
ATOM     74 3HG2 ILE A   4       1.450   5.170  -2.841  1.00  6.17           H  
ATOM     75 1HD1 ILE A   4       2.414   8.805  -0.817  1.00  6.17           H  
ATOM     76 2HD1 ILE A   4       0.799   9.078  -1.516  1.00  6.17           H  
ATOM     77 3HD1 ILE A   4       1.194   7.509  -0.770  1.00  6.17           H  
ATOM     78  N   TYR A   5       3.143   8.375  -5.982  1.00  5.79           N  
ATOM     79  CA  TYR A   5       3.523   9.633  -6.604  1.00  5.79           C  
ATOM     80  C   TYR A   5       2.696   9.814  -7.864  1.00  5.79           C  
ATOM     81  O   TYR A   5       2.654   8.923  -8.715  1.00  5.79           O  
ATOM     82  CB  TYR A   5       5.007   9.682  -6.931  1.00  5.79           C  
ATOM     83  CG  TYR A   5       5.429  10.990  -7.538  1.00  5.79           C  
ATOM     84  CD1 TYR A   5       5.269  12.169  -6.834  1.00  5.79           C  
ATOM     85  CD2 TYR A   5       5.968  11.014  -8.788  1.00  5.79           C  
ATOM     86  CE1 TYR A   5       5.651  13.366  -7.406  1.00  5.79           C  
ATOM     87  CE2 TYR A   5       6.352  12.196  -9.360  1.00  5.79           C  
ATOM     88  CZ  TYR A   5       6.195  13.373  -8.682  1.00  5.79           C  
ATOM     89  OH  TYR A   5       6.582  14.567  -9.265  1.00  5.79           O  
ATOM     90  H   TYR A   5       3.815   7.635  -5.852  1.00  5.79           H  
ATOM     91  HA  TYR A   5       3.288  10.451  -5.923  1.00  5.79           H  
ATOM     92 1HB  TYR A   5       5.576   9.513  -6.044  1.00  5.79           H  
ATOM     93 2HB  TYR A   5       5.249   8.894  -7.630  1.00  5.79           H  
ATOM     94  HD1 TYR A   5       4.840  12.152  -5.831  1.00  5.79           H  
ATOM     95  HD2 TYR A   5       6.099  10.095  -9.317  1.00  5.79           H  
ATOM     96  HE1 TYR A   5       5.525  14.298  -6.858  1.00  5.79           H  
ATOM     97  HE2 TYR A   5       6.789  12.205 -10.355  1.00  5.79           H  
ATOM     98  HH  TYR A   5       7.065  14.388 -10.090  1.00  5.79           H  
ATOM     99  N   THR A   6       2.039  10.959  -7.976  1.00  5.55           N  
ATOM    100  CA  THR A   6       1.181  11.234  -9.109  1.00  5.55           C  
ATOM    101  C   THR A   6       1.676  12.394  -9.939  1.00  5.55           C  
ATOM    102  O   THR A   6       1.993  13.463  -9.414  1.00  5.55           O  
ATOM    103  CB  THR A   6      -0.264  11.517  -8.646  1.00  5.55           C  
ATOM    104  OG1 THR A   6      -0.791  10.359  -7.965  1.00  5.55           O  
ATOM    105  CG2 THR A   6      -1.162  11.869  -9.841  1.00  5.55           C  
ATOM    106  H   THR A   6       2.121  11.644  -7.239  1.00  5.55           H  
ATOM    107  HA  THR A   6       1.166  10.351  -9.751  1.00  5.55           H  
ATOM    108  HB  THR A   6      -0.257  12.356  -7.949  1.00  5.55           H  
ATOM    109  HG1 THR A   6      -0.255  10.159  -7.174  1.00  5.55           H  
ATOM    110 1HG2 THR A   6      -2.171  12.066  -9.487  1.00  5.55           H  
ATOM    111 2HG2 THR A   6      -0.783  12.757 -10.346  1.00  5.55           H  
ATOM    112 3HG2 THR A   6      -1.179  11.035 -10.540  1.00  5.55           H  
ATOM    113  N   ILE A   7       1.717  12.176 -11.242  1.00  5.50           N  
ATOM    114  CA  ILE A   7       2.105  13.192 -12.194  1.00  5.50           C  
ATOM    115  C   ILE A   7       0.871  13.604 -13.010  1.00  5.50           C  
ATOM    116  O   ILE A   7       0.288  12.750 -13.671  1.00  5.50           O  
ATOM    117  CB  ILE A   7       3.202  12.655 -13.109  1.00  5.50           C  
ATOM    118  CG1 ILE A   7       4.390  12.263 -12.260  1.00  5.50           C  
ATOM    119  CG2 ILE A   7       3.598  13.700 -14.116  1.00  5.50           C  
ATOM    120  CD1 ILE A   7       5.418  11.531 -12.997  1.00  5.50           C  
ATOM    121  H   ILE A   7       1.458  11.259 -11.582  1.00  5.50           H  
ATOM    122  HA  ILE A   7       2.536  14.023 -11.653  1.00  5.50           H  
ATOM    123  HB  ILE A   7       2.848  11.765 -13.628  1.00  5.50           H  
ATOM    124 1HG1 ILE A   7       4.837  13.167 -11.848  1.00  5.50           H  
ATOM    125 2HG1 ILE A   7       4.060  11.632 -11.437  1.00  5.50           H  
ATOM    126 1HG2 ILE A   7       4.385  13.317 -14.757  1.00  5.50           H  
ATOM    127 2HG2 ILE A   7       2.731  13.973 -14.726  1.00  5.50           H  
ATOM    128 3HG2 ILE A   7       3.964  14.573 -13.586  1.00  5.50           H  
ATOM    129 1HD1 ILE A   7       6.239  11.281 -12.338  1.00  5.50           H  
ATOM    130 2HD1 ILE A   7       4.989  10.629 -13.378  1.00  5.50           H  
ATOM    131 3HD1 ILE A   7       5.779  12.143 -13.818  1.00  5.50           H  
ATOM    132  N   PRO A   8       0.411  14.863 -12.935  1.00  5.67           N  
ATOM    133  CA  PRO A   8      -0.743  15.408 -13.644  1.00  5.67           C  
ATOM    134  C   PRO A   8      -0.716  15.249 -15.167  1.00  5.67           C  
ATOM    135  O   PRO A   8       0.319  15.416 -15.814  1.00  5.67           O  
ATOM    136  CB  PRO A   8      -0.684  16.884 -13.242  1.00  5.67           C  
ATOM    137  CG  PRO A   8      -0.027  16.889 -11.892  1.00  5.67           C  
ATOM    138  CD  PRO A   8       0.985  15.789 -11.932  1.00  5.67           C  
ATOM    139  HA  PRO A   8      -1.651  14.938 -13.237  1.00  5.67           H  
ATOM    140 1HB  PRO A   8      -0.101  17.435 -13.973  1.00  5.67           H  
ATOM    141 2HB  PRO A   8      -1.693  17.318 -13.234  1.00  5.67           H  
ATOM    142 1HG  PRO A   8       0.429  17.872 -11.696  1.00  5.67           H  
ATOM    143 2HG  PRO A   8      -0.782  16.729 -11.107  1.00  5.67           H  
ATOM    144 1HD  PRO A   8       1.963  16.156 -12.219  1.00  5.67           H  
ATOM    145 2HD  PRO A   8       0.987  15.327 -10.930  1.00  5.67           H  
ATOM    146  N   ASP A   9      -1.908  15.010 -15.736  1.00  5.99           N  
ATOM    147  CA  ASP A   9      -2.137  14.813 -17.179  1.00  5.99           C  
ATOM    148  C   ASP A   9      -1.703  15.993 -18.046  1.00  5.99           C  
ATOM    149  O   ASP A   9      -1.392  15.828 -19.223  1.00  5.99           O  
ATOM    150  CB  ASP A   9      -3.629  14.576 -17.455  1.00  5.99           C  
ATOM    151  CG  ASP A   9      -4.170  13.213 -17.006  1.00  5.99           C  
ATOM    152  OD1 ASP A   9      -3.396  12.340 -16.706  1.00  5.99           O  
ATOM    153  OD2 ASP A   9      -5.369  13.071 -16.967  1.00  5.99           O  
ATOM    154  H   ASP A   9      -2.706  14.909 -15.124  1.00  5.99           H  
ATOM    155  HA  ASP A   9      -1.571  13.935 -17.494  1.00  5.99           H  
ATOM    156 1HB  ASP A   9      -4.210  15.354 -16.961  1.00  5.99           H  
ATOM    157 2HB  ASP A   9      -3.810  14.677 -18.527  1.00  5.99           H  
ATOM    158  N   LYS A  10      -1.726  17.191 -17.473  1.00  6.36           N  
ATOM    159  CA  LYS A  10      -1.354  18.419 -18.174  1.00  6.36           C  
ATOM    160  C   LYS A  10       0.136  18.490 -18.530  1.00  6.36           C  
ATOM    161  O   LYS A  10       0.553  19.346 -19.314  1.00  6.36           O  
ATOM    162  CB  LYS A  10      -1.719  19.644 -17.335  1.00  6.36           C  
ATOM    163  CG  LYS A  10      -0.875  19.807 -16.081  1.00  6.36           C  
ATOM    164  CD  LYS A  10      -1.297  21.013 -15.259  1.00  6.36           C  
ATOM    165  CE  LYS A  10      -0.414  21.178 -14.025  1.00  6.36           C  
ATOM    166  NZ  LYS A  10      -0.828  22.355 -13.201  1.00  6.36           N  
ATOM    167  H   LYS A  10      -1.994  17.246 -16.502  1.00  6.36           H  
ATOM    168  HA  LYS A  10      -1.915  18.457 -19.109  1.00  6.36           H  
ATOM    169 1HB  LYS A  10      -1.604  20.546 -17.937  1.00  6.36           H  
ATOM    170 2HB  LYS A  10      -2.764  19.581 -17.032  1.00  6.36           H  
ATOM    171 1HG  LYS A  10      -0.960  18.914 -15.483  1.00  6.36           H  
ATOM    172 2HG  LYS A  10       0.164  19.934 -16.366  1.00  6.36           H  
ATOM    173 1HD  LYS A  10      -1.223  21.913 -15.871  1.00  6.36           H  
ATOM    174 2HD  LYS A  10      -2.333  20.894 -14.940  1.00  6.36           H  
ATOM    175 1HE  LYS A  10      -0.481  20.277 -13.415  1.00  6.36           H  
ATOM    176 2HE  LYS A  10       0.621  21.313 -14.341  1.00  6.36           H  
ATOM    177 1HZ  LYS A  10      -0.224  22.433 -12.395  1.00  6.36           H  
ATOM    178 2HZ  LYS A  10      -0.757  23.196 -13.757  1.00  6.36           H  
ATOM    179 3HZ  LYS A  10      -1.782  22.235 -12.894  1.00  6.36           H  
ATOM    180  N   LEU A  11       0.947  17.646 -17.902  1.00  6.65           N  
ATOM    181  CA  LEU A  11       2.386  17.684 -18.082  1.00  6.65           C  
ATOM    182  C   LEU A  11       2.883  16.899 -19.294  1.00  6.65           C  
ATOM    183  O   LEU A  11       2.227  15.980 -19.785  1.00  6.65           O  
ATOM    184  CB  LEU A  11       3.033  17.187 -16.801  1.00  6.65           C  
ATOM    185  CG  LEU A  11       2.664  18.036 -15.591  1.00  6.65           C  
ATOM    186  CD1 LEU A  11       3.236  17.433 -14.377  1.00  6.65           C  
ATOM    187  CD2 LEU A  11       3.155  19.451 -15.796  1.00  6.65           C  
ATOM    188  H   LEU A  11       0.565  16.936 -17.275  1.00  6.65           H  
ATOM    189  HA  LEU A  11       2.675  18.724 -18.223  1.00  6.65           H  
ATOM    190 1HB  LEU A  11       2.697  16.167 -16.612  1.00  6.65           H  
ATOM    191 2HB  LEU A  11       4.116  17.184 -16.920  1.00  6.65           H  
ATOM    192  HG  LEU A  11       1.587  18.046 -15.479  1.00  6.65           H  
ATOM    193 1HD1 LEU A  11       2.956  18.026 -13.508  1.00  6.65           H  
ATOM    194 2HD1 LEU A  11       2.833  16.440 -14.292  1.00  6.65           H  
ATOM    195 3HD1 LEU A  11       4.318  17.390 -14.458  1.00  6.65           H  
ATOM    196 1HD2 LEU A  11       2.880  20.058 -14.936  1.00  6.65           H  
ATOM    197 2HD2 LEU A  11       4.240  19.448 -15.908  1.00  6.65           H  
ATOM    198 3HD2 LEU A  11       2.699  19.867 -16.696  1.00  6.65           H  
ATOM    199  N   GLY A  12       4.054  17.290 -19.782  1.00  6.76           N  
ATOM    200  CA  GLY A  12       4.684  16.630 -20.914  1.00  6.76           C  
ATOM    201  C   GLY A  12       5.383  15.354 -20.457  1.00  6.76           C  
ATOM    202  O   GLY A  12       5.183  14.915 -19.324  1.00  6.76           O  
ATOM    203  H   GLY A  12       4.531  18.065 -19.343  1.00  6.76           H  
ATOM    204 1HA  GLY A  12       3.925  16.397 -21.660  1.00  6.76           H  
ATOM    205 2HA  GLY A  12       5.400  17.314 -21.366  1.00  6.76           H  
ATOM    206  N   PRO A  13       6.222  14.755 -21.310  1.00  6.64           N  
ATOM    207  CA  PRO A  13       6.930  13.513 -21.075  1.00  6.64           C  
ATOM    208  C   PRO A  13       7.709  13.585 -19.775  1.00  6.64           C  
ATOM    209  O   PRO A  13       8.306  14.610 -19.448  1.00  6.64           O  
ATOM    210  CB  PRO A  13       7.858  13.432 -22.287  1.00  6.64           C  
ATOM    211  CG  PRO A  13       7.129  14.202 -23.370  1.00  6.64           C  
ATOM    212  CD  PRO A  13       6.474  15.353 -22.636  1.00  6.64           C  
ATOM    213  HA  PRO A  13       6.212  12.679 -21.057  1.00  6.64           H  
ATOM    214 1HB  PRO A  13       8.841  13.862 -22.033  1.00  6.64           H  
ATOM    215 2HB  PRO A  13       8.031  12.380 -22.553  1.00  6.64           H  
ATOM    216 1HG  PRO A  13       7.840  14.537 -24.142  1.00  6.64           H  
ATOM    217 2HG  PRO A  13       6.398  13.552 -23.875  1.00  6.64           H  
ATOM    218 1HD  PRO A  13       7.170  16.202 -22.553  1.00  6.64           H  
ATOM    219 2HD  PRO A  13       5.540  15.621 -23.146  1.00  6.64           H  
ATOM    220  N   TRP A  14       7.699  12.480 -19.048  1.00  6.37           N  
ATOM    221  CA  TRP A  14       8.346  12.382 -17.746  1.00  6.37           C  
ATOM    222  C   TRP A  14       9.864  12.429 -17.848  1.00  6.37           C  
ATOM    223  O   TRP A  14      10.442  11.844 -18.766  1.00  6.37           O  
ATOM    224  CB  TRP A  14       7.961  11.042 -17.131  1.00  6.37           C  
ATOM    225  CG  TRP A  14       6.525  10.910 -16.810  1.00  6.37           C  
ATOM    226  CD1 TRP A  14       5.515  11.770 -17.139  1.00  6.37           C  
ATOM    227  CD2 TRP A  14       5.913   9.820 -16.103  1.00  6.37           C  
ATOM    228  NE1 TRP A  14       4.319  11.282 -16.687  1.00  6.37           N  
ATOM    229  CE2 TRP A  14       4.542  10.088 -16.048  1.00  6.37           C  
ATOM    230  CE3 TRP A  14       6.411   8.653 -15.523  1.00  6.37           C  
ATOM    231  CZ2 TRP A  14       3.653   9.225 -15.429  1.00  6.37           C  
ATOM    232  CZ3 TRP A  14       5.528   7.787 -14.904  1.00  6.37           C  
ATOM    233  CH2 TRP A  14       4.182   8.065 -14.855  1.00  6.37           C  
ATOM    234  H   TRP A  14       7.199  11.677 -19.396  1.00  6.37           H  
ATOM    235  HA  TRP A  14       8.005  13.204 -17.116  1.00  6.37           H  
ATOM    236 1HB  TRP A  14       8.226  10.243 -17.821  1.00  6.37           H  
ATOM    237 2HB  TRP A  14       8.539  10.877 -16.224  1.00  6.37           H  
ATOM    238  HD1 TRP A  14       5.638  12.707 -17.690  1.00  6.37           H  
ATOM    239  HE1 TRP A  14       3.420  11.736 -16.805  1.00  6.37           H  
ATOM    240  HE3 TRP A  14       7.475   8.432 -15.562  1.00  6.37           H  
ATOM    241  HZ2 TRP A  14       2.583   9.429 -15.380  1.00  6.37           H  
ATOM    242  HZ3 TRP A  14       5.928   6.879 -14.452  1.00  6.37           H  
ATOM    243  HH2 TRP A  14       3.515   7.362 -14.356  1.00  6.37           H  
ATOM    244  N   SER A  15      10.519  13.085 -16.890  1.00  6.03           N  
ATOM    245  CA  SER A  15      11.974  13.054 -16.862  1.00  6.03           C  
ATOM    246  C   SER A  15      12.383  11.731 -16.217  1.00  6.03           C  
ATOM    247  O   SER A  15      11.542  11.118 -15.564  1.00  6.03           O  
ATOM    248  CB  SER A  15      12.483  14.227 -16.049  1.00  6.03           C  
ATOM    249  OG  SER A  15      12.115  14.087 -14.699  1.00  6.03           O  
ATOM    250  H   SER A  15      10.016  13.593 -16.145  1.00  6.03           H  
ATOM    251  HA  SER A  15      12.341  13.119 -17.882  1.00  6.03           H  
ATOM    252 1HB  SER A  15      13.556  14.311 -16.126  1.00  6.03           H  
ATOM    253 2HB  SER A  15      12.057  15.148 -16.443  1.00  6.03           H  
ATOM    254  HG  SER A  15      11.142  14.277 -14.667  1.00  6.03           H  
ATOM    255  N   PRO A  16      13.635  11.248 -16.357  1.00  5.75           N  
ATOM    256  CA  PRO A  16      14.166  10.102 -15.627  1.00  5.75           C  
ATOM    257  C   PRO A  16      13.921  10.246 -14.128  1.00  5.75           C  
ATOM    258  O   PRO A  16      13.647   9.270 -13.430  1.00  5.75           O  
ATOM    259  CB  PRO A  16      15.650  10.152 -15.987  1.00  5.75           C  
ATOM    260  CG  PRO A  16      15.672  10.784 -17.369  1.00  5.75           C  
ATOM    261  CD  PRO A  16      14.576  11.837 -17.331  1.00  5.75           C  
ATOM    262  HA  PRO A  16      13.694   9.184 -16.014  1.00  5.75           H  
ATOM    263 1HB  PRO A  16      16.202  10.741 -15.233  1.00  5.75           H  
ATOM    264 2HB  PRO A  16      16.079   9.139 -15.968  1.00  5.75           H  
ATOM    265 1HG  PRO A  16      16.667  11.208 -17.576  1.00  5.75           H  
ATOM    266 2HG  PRO A  16      15.491  10.015 -18.135  1.00  5.75           H  
ATOM    267 1HD  PRO A  16      14.984  12.787 -16.979  1.00  5.75           H  
ATOM    268 2HD  PRO A  16      14.121  11.910 -18.326  1.00  5.75           H  
ATOM    269  N   ILE A  17      13.956  11.492 -13.644  1.00  5.56           N  
ATOM    270  CA  ILE A  17      13.699  11.802 -12.249  1.00  5.56           C  
ATOM    271  C   ILE A  17      12.254  11.481 -11.884  1.00  5.56           C  
ATOM    272  O   ILE A  17      11.998  10.848 -10.861  1.00  5.56           O  
ATOM    273  CB  ILE A  17      14.070  13.260 -11.924  1.00  5.56           C  
ATOM    274  CG1 ILE A  17      15.589  13.419 -11.987  1.00  5.56           C  
ATOM    275  CG2 ILE A  17      13.520  13.670 -10.628  1.00  5.56           C  
ATOM    276  CD1 ILE A  17      16.071  14.868 -11.896  1.00  5.56           C  
ATOM    277  H   ILE A  17      14.177  12.258 -14.261  1.00  5.56           H  
ATOM    278  HA  ILE A  17      14.341  11.169 -11.637  1.00  5.56           H  
ATOM    279  HB  ILE A  17      13.654  13.907 -12.690  1.00  5.56           H  
ATOM    280 1HG1 ILE A  17      16.013  12.845 -11.185  1.00  5.56           H  
ATOM    281 2HG1 ILE A  17      15.943  13.000 -12.930  1.00  5.56           H  
ATOM    282 1HG2 ILE A  17      13.777  14.709 -10.427  1.00  5.56           H  
ATOM    283 2HG2 ILE A  17      12.441  13.562 -10.668  1.00  5.56           H  
ATOM    284 3HG2 ILE A  17      13.916  13.051  -9.862  1.00  5.56           H  
ATOM    285 1HD1 ILE A  17      17.161  14.903 -11.945  1.00  5.56           H  
ATOM    286 2HD1 ILE A  17      15.655  15.443 -12.723  1.00  5.56           H  
ATOM    287 3HD1 ILE A  17      15.745  15.311 -10.955  1.00  5.56           H  
ATOM    288  N   ASP A  18      11.319  11.826 -12.767  1.00  5.47           N  
ATOM    289  CA  ASP A  18       9.904  11.569 -12.499  1.00  5.47           C  
ATOM    290  C   ASP A  18       9.606  10.086 -12.660  1.00  5.47           C  
ATOM    291  O   ASP A  18       8.809   9.503 -11.914  1.00  5.47           O  
ATOM    292  CB  ASP A  18       9.053  12.311 -13.515  1.00  5.47           C  
ATOM    293  CG  ASP A  18       9.048  13.794 -13.384  1.00  5.47           C  
ATOM    294  OD1 ASP A  18       8.729  14.300 -12.327  1.00  5.47           O  
ATOM    295  OD2 ASP A  18       9.417  14.436 -14.371  1.00  5.47           O  
ATOM    296  H   ASP A  18      11.600  12.339 -13.604  1.00  5.47           H  
ATOM    297  HA  ASP A  18       9.665  11.886 -11.490  1.00  5.47           H  
ATOM    298 1HB  ASP A  18       9.429  12.075 -14.494  1.00  5.47           H  
ATOM    299 2HB  ASP A  18       8.063  11.949 -13.480  1.00  5.47           H  
ATOM    300  N   ALA A  19      10.257   9.448 -13.625  1.00  5.49           N  
ATOM    301  CA  ALA A  19      10.042   8.025 -13.793  1.00  5.49           C  
ATOM    302  C   ALA A  19      10.497   7.296 -12.531  1.00  5.49           C  
ATOM    303  O   ALA A  19       9.789   6.425 -12.008  1.00  5.49           O  
ATOM    304  CB  ALA A  19      10.806   7.532 -15.005  1.00  5.49           C  
ATOM    305  H   ALA A  19      10.891   9.958 -14.242  1.00  5.49           H  
ATOM    306  HA  ALA A  19       8.979   7.847 -13.926  1.00  5.49           H  
ATOM    307 1HB  ALA A  19      10.639   6.465 -15.137  1.00  5.49           H  
ATOM    308 2HB  ALA A  19      10.464   8.072 -15.889  1.00  5.49           H  
ATOM    309 3HB  ALA A  19      11.869   7.717 -14.857  1.00  5.49           H  
ATOM    310  N   ALA A  20      11.666   7.702 -12.016  1.00  5.63           N  
ATOM    311  CA  ALA A  20      12.235   7.157 -10.796  1.00  5.63           C  
ATOM    312  C   ALA A  20      11.362   7.458  -9.588  1.00  5.63           C  
ATOM    313  O   ALA A  20      11.157   6.586  -8.741  1.00  5.63           O  
ATOM    314  CB  ALA A  20      13.621   7.714 -10.587  1.00  5.63           C  
ATOM    315  H   ALA A  20      12.207   8.413 -12.508  1.00  5.63           H  
ATOM    316  HA  ALA A  20      12.302   6.077 -10.905  1.00  5.63           H  
ATOM    317 1HB  ALA A  20      14.053   7.288  -9.688  1.00  5.63           H  
ATOM    318 2HB  ALA A  20      14.247   7.472 -11.445  1.00  5.63           H  
ATOM    319 3HB  ALA A  20      13.553   8.791 -10.493  1.00  5.63           H  
ATOM    320  N   TYR A  21      10.791   8.671  -9.530  1.00  5.86           N  
ATOM    321  CA  TYR A  21       9.938   9.029  -8.408  1.00  5.86           C  
ATOM    322  C   TYR A  21       8.748   8.092  -8.340  1.00  5.86           C  
ATOM    323  O   TYR A  21       8.335   7.676  -7.260  1.00  5.86           O  
ATOM    324  CB  TYR A  21       9.360  10.439  -8.545  1.00  5.86           C  
ATOM    325  CG  TYR A  21      10.248  11.647  -8.307  1.00  5.86           C  
ATOM    326  CD1 TYR A  21       9.832  12.875  -8.788  1.00  5.86           C  
ATOM    327  CD2 TYR A  21      11.413  11.565  -7.617  1.00  5.86           C  
ATOM    328  CE1 TYR A  21      10.553  14.003  -8.563  1.00  5.86           C  
ATOM    329  CE2 TYR A  21      12.157  12.718  -7.386  1.00  5.86           C  
ATOM    330  CZ  TYR A  21      11.719  13.928  -7.853  1.00  5.86           C  
ATOM    331  OH  TYR A  21      12.440  15.073  -7.627  1.00  5.86           O  
ATOM    332  H   TYR A  21      11.001   9.370 -10.240  1.00  5.86           H  
ATOM    333  HA  TYR A  21      10.506   8.940  -7.484  1.00  5.86           H  
ATOM    334 1HB  TYR A  21       8.941  10.537  -9.541  1.00  5.86           H  
ATOM    335 2HB  TYR A  21       8.536  10.519  -7.863  1.00  5.86           H  
ATOM    336  HD1 TYR A  21       8.918  12.950  -9.344  1.00  5.86           H  
ATOM    337  HD2 TYR A  21      11.746  10.614  -7.244  1.00  5.86           H  
ATOM    338  HE1 TYR A  21      10.198  14.958  -8.950  1.00  5.86           H  
ATOM    339  HE2 TYR A  21      13.084  12.667  -6.825  1.00  5.86           H  
ATOM    340  HH  TYR A  21      11.911  15.830  -7.891  1.00  5.86           H  
ATOM    341  N   CYS A  22       8.182   7.765  -9.502  1.00  6.21           N  
ATOM    342  CA  CYS A  22       7.033   6.880  -9.540  1.00  6.21           C  
ATOM    343  C   CYS A  22       7.406   5.448  -9.170  1.00  6.21           C  
ATOM    344  O   CYS A  22       6.718   4.804  -8.372  1.00  6.21           O  
ATOM    345  CB  CYS A  22       6.426   6.872 -10.944  1.00  6.21           C  
ATOM    346  SG  CYS A  22       5.663   8.414 -11.421  1.00  6.21           S  
ATOM    347  H   CYS A  22       8.548   8.162 -10.370  1.00  6.21           H  
ATOM    348  HA  CYS A  22       6.292   7.241  -8.834  1.00  6.21           H  
ATOM    349 1HB  CYS A  22       7.204   6.647 -11.677  1.00  6.21           H  
ATOM    350 2HB  CYS A  22       5.674   6.091 -11.009  1.00  6.21           H  
ATOM    351  HG  CYS A  22       6.827   9.080 -11.559  1.00  6.21           H  
ATOM    352  N   ALA A  23       8.510   4.957  -9.747  1.00  6.62           N  
ATOM    353  CA  ALA A  23       8.964   3.586  -9.526  1.00  6.62           C  
ATOM    354  C   ALA A  23       9.369   3.293  -8.086  1.00  6.62           C  
ATOM    355  O   ALA A  23       9.072   2.218  -7.559  1.00  6.62           O  
ATOM    356  CB  ALA A  23      10.160   3.307 -10.420  1.00  6.62           C  
ATOM    357  H   ALA A  23       9.035   5.547 -10.394  1.00  6.62           H  
ATOM    358  HA  ALA A  23       8.147   2.919  -9.791  1.00  6.62           H  
ATOM    359 1HB  ALA A  23      10.480   2.276 -10.288  1.00  6.62           H  
ATOM    360 2HB  ALA A  23       9.881   3.477 -11.458  1.00  6.62           H  
ATOM    361 3HB  ALA A  23      10.972   3.980 -10.149  1.00  6.62           H  
ATOM    362  N   ASN A  24      10.044   4.246  -7.456  1.00  7.01           N  
ATOM    363  CA  ASN A  24      10.582   4.076  -6.119  1.00  7.01           C  
ATOM    364  C   ASN A  24      10.322   5.285  -5.250  1.00  7.01           C  
ATOM    365  O   ASN A  24      11.257   5.924  -4.798  1.00  7.01           O  
ATOM    366  CB  ASN A  24      12.076   3.801  -6.167  1.00  7.01           C  
ATOM    367  CG  ASN A  24      12.436   2.522  -6.900  1.00  7.01           C  
ATOM    368  OD1 ASN A  24      12.313   1.427  -6.341  1.00  7.01           O  
ATOM    369  ND2 ASN A  24      12.896   2.638  -8.124  1.00  7.01           N  
ATOM    370  H   ASN A  24      10.244   5.122  -7.940  1.00  7.01           H  
ATOM    371  HA  ASN A  24      10.099   3.227  -5.650  1.00  7.01           H  
ATOM    372 1HB  ASN A  24      12.569   4.642  -6.663  1.00  7.01           H  
ATOM    373 2HB  ASN A  24      12.464   3.751  -5.149  1.00  7.01           H  
ATOM    374 1HD2 ASN A  24      13.154   1.819  -8.637  1.00  7.01           H  
ATOM    375 2HD2 ASN A  24      13.001   3.540  -8.539  1.00  7.01           H  
ATOM    376  N   TRP A  25       9.062   5.619  -5.010  1.00  7.32           N  
ATOM    377  CA  TRP A  25       8.766   6.824  -4.231  1.00  7.32           C  
ATOM    378  C   TRP A  25       9.355   6.726  -2.812  1.00  7.32           C  
ATOM    379  O   TRP A  25       9.881   7.703  -2.264  1.00  7.32           O  
ATOM    380  CB  TRP A  25       7.266   7.109  -4.216  1.00  7.32           C  
ATOM    381  CG  TRP A  25       6.892   8.413  -3.568  1.00  7.32           C  
ATOM    382  CD1 TRP A  25       6.081   8.598  -2.490  1.00  7.32           C  
ATOM    383  CD2 TRP A  25       7.351   9.742  -3.960  1.00  7.32           C  
ATOM    384  NE1 TRP A  25       5.985   9.946  -2.197  1.00  7.32           N  
ATOM    385  CE2 TRP A  25       6.757  10.654  -3.094  1.00  7.32           C  
ATOM    386  CE3 TRP A  25       8.201  10.215  -4.967  1.00  7.32           C  
ATOM    387  CZ2 TRP A  25       6.980  12.020  -3.203  1.00  7.32           C  
ATOM    388  CZ3 TRP A  25       8.425  11.579  -5.073  1.00  7.32           C  
ATOM    389  CH2 TRP A  25       7.832  12.457  -4.221  1.00  7.32           C  
ATOM    390  H   TRP A  25       8.316   5.071  -5.411  1.00  7.32           H  
ATOM    391  HA  TRP A  25       9.233   7.665  -4.736  1.00  7.32           H  
ATOM    392 1HB  TRP A  25       6.882   7.104  -5.237  1.00  7.32           H  
ATOM    393 2HB  TRP A  25       6.759   6.325  -3.682  1.00  7.32           H  
ATOM    394  HD1 TRP A  25       5.576   7.798  -1.947  1.00  7.32           H  
ATOM    395  HE1 TRP A  25       5.438  10.347  -1.448  1.00  7.32           H  
ATOM    396  HE3 TRP A  25       8.671   9.521  -5.650  1.00  7.32           H  
ATOM    397  HZ2 TRP A  25       6.514  12.738  -2.527  1.00  7.32           H  
ATOM    398  HZ3 TRP A  25       9.081  11.938  -5.852  1.00  7.32           H  
ATOM    399  HH2 TRP A  25       8.028  13.524  -4.336  1.00  7.32           H  
ATOM    400  N   SER A  26       9.264   5.556  -2.187  1.00  7.52           N  
ATOM    401  CA  SER A  26       9.873   5.428  -0.872  1.00  7.52           C  
ATOM    402  C   SER A  26      11.372   5.684  -1.037  1.00  7.52           C  
ATOM    403  O   SER A  26      11.976   5.151  -1.964  1.00  7.52           O  
ATOM    404  CB  SER A  26       9.632   4.048  -0.291  1.00  7.52           C  
ATOM    405  OG  SER A  26      10.277   3.902   0.943  1.00  7.52           O  
ATOM    406  H   SER A  26       8.819   4.770  -2.632  1.00  7.52           H  
ATOM    407  HA  SER A  26       9.453   6.181  -0.207  1.00  7.52           H  
ATOM    408 1HB  SER A  26       8.577   3.894  -0.158  1.00  7.52           H  
ATOM    409 2HB  SER A  26       9.990   3.291  -0.988  1.00  7.52           H  
ATOM    410  HG  SER A  26      11.195   4.127   0.786  1.00  7.52           H  
ATOM    411  N   THR A  27      11.965   6.438  -0.097  1.00  7.61           N  
ATOM    412  CA  THR A  27      13.401   6.801  -0.036  1.00  7.61           C  
ATOM    413  C   THR A  27      13.848   7.918  -1.002  1.00  7.61           C  
ATOM    414  O   THR A  27      15.022   8.284  -0.988  1.00  7.61           O  
ATOM    415  CB  THR A  27      14.397   5.607  -0.189  1.00  7.61           C  
ATOM    416  OG1 THR A  27      14.526   5.225  -1.562  1.00  7.61           O  
ATOM    417  CG2 THR A  27      13.983   4.386   0.664  1.00  7.61           C  
ATOM    418  H   THR A  27      11.366   6.819   0.622  1.00  7.61           H  
ATOM    419  HA  THR A  27      13.578   7.187   0.967  1.00  7.61           H  
ATOM    420  HB  THR A  27      15.374   5.939   0.161  1.00  7.61           H  
ATOM    421  HG1 THR A  27      13.645   5.132  -1.948  1.00  7.61           H  
ATOM    422 1HG2 THR A  27      14.731   3.604   0.549  1.00  7.61           H  
ATOM    423 2HG2 THR A  27      13.924   4.678   1.713  1.00  7.61           H  
ATOM    424 3HG2 THR A  27      13.032   4.003   0.348  1.00  7.61           H  
ATOM    425  N   ILE A  28      12.951   8.481  -1.815  1.00  7.63           N  
ATOM    426  CA  ILE A  28      13.386   9.565  -2.700  1.00  7.63           C  
ATOM    427  C   ILE A  28      13.895  10.780  -1.913  1.00  7.63           C  
ATOM    428  O   ILE A  28      13.205  11.256  -1.011  1.00  7.63           O  
ATOM    429  CB  ILE A  28      12.226  10.036  -3.587  1.00  7.63           C  
ATOM    430  CG1 ILE A  28      11.833   8.963  -4.514  1.00  7.63           C  
ATOM    431  CG2 ILE A  28      12.540  11.296  -4.307  1.00  7.63           C  
ATOM    432  CD1 ILE A  28      12.906   8.575  -5.491  1.00  7.63           C  
ATOM    433  H   ILE A  28      11.979   8.160  -1.838  1.00  7.63           H  
ATOM    434  HA  ILE A  28      14.152   9.150  -3.339  1.00  7.63           H  
ATOM    435  HB  ILE A  28      11.363  10.214  -2.941  1.00  7.63           H  
ATOM    436 1HG1 ILE A  28      11.593   8.103  -3.937  1.00  7.63           H  
ATOM    437 2HG1 ILE A  28      10.962   9.274  -5.062  1.00  7.63           H  
ATOM    438 1HG2 ILE A  28      11.667  11.587  -4.862  1.00  7.63           H  
ATOM    439 2HG2 ILE A  28      12.781  12.075  -3.592  1.00  7.63           H  
ATOM    440 3HG2 ILE A  28      13.377  11.151  -4.980  1.00  7.63           H  
ATOM    441 1HD1 ILE A  28      12.543   7.771  -6.139  1.00  7.63           H  
ATOM    442 2HD1 ILE A  28      13.161   9.428  -6.082  1.00  7.63           H  
ATOM    443 3HD1 ILE A  28      13.786   8.231  -4.951  1.00  7.63           H  
ATOM    444  N   PRO A  29      15.110  11.288  -2.208  1.00  7.64           N  
ATOM    445  CA  PRO A  29      15.720  12.428  -1.559  1.00  7.64           C  
ATOM    446  C   PRO A  29      15.049  13.725  -1.962  1.00  7.64           C  
ATOM    447  O   PRO A  29      14.518  13.843  -3.067  1.00  7.64           O  
ATOM    448  CB  PRO A  29      17.168  12.361  -2.049  1.00  7.64           C  
ATOM    449  CG  PRO A  29      17.080  11.696  -3.393  1.00  7.64           C  
ATOM    450  CD  PRO A  29      15.958  10.687  -3.268  1.00  7.64           C  
ATOM    451  HA  PRO A  29      15.667  12.286  -0.466  1.00  7.64           H  
ATOM    452 1HB  PRO A  29      17.588  13.380  -2.106  1.00  7.64           H  
ATOM    453 2HB  PRO A  29      17.783  11.797  -1.334  1.00  7.64           H  
ATOM    454 1HG  PRO A  29      16.872  12.453  -4.156  1.00  7.64           H  
ATOM    455 2HG  PRO A  29      18.044  11.235  -3.656  1.00  7.64           H  
ATOM    456 1HD  PRO A  29      15.446  10.641  -4.233  1.00  7.64           H  
ATOM    457 2HD  PRO A  29      16.348   9.705  -2.943  1.00  7.64           H  
ATOM    458  N   ASN A  30      15.134  14.725  -1.106  1.00  7.71           N  
ATOM    459  CA  ASN A  30      14.636  16.050  -1.441  1.00  7.71           C  
ATOM    460  C   ASN A  30      15.677  16.789  -2.268  1.00  7.71           C  
ATOM    461  O   ASN A  30      16.777  17.069  -1.786  1.00  7.71           O  
ATOM    462  CB  ASN A  30      14.237  16.820  -0.200  1.00  7.71           C  
ATOM    463  CG  ASN A  30      13.578  18.173  -0.506  1.00  7.71           C  
ATOM    464  OD1 ASN A  30      13.936  18.938  -1.423  1.00  7.71           O  
ATOM    465  ND2 ASN A  30      12.580  18.479   0.292  1.00  7.71           N  
ATOM    466  H   ASN A  30      15.560  14.570  -0.204  1.00  7.71           H  
ATOM    467  HA  ASN A  30      13.748  15.940  -2.066  1.00  7.71           H  
ATOM    468 1HB  ASN A  30      13.525  16.219   0.368  1.00  7.71           H  
ATOM    469 2HB  ASN A  30      15.097  16.959   0.433  1.00  7.71           H  
ATOM    470 1HD2 ASN A  30      12.083  19.336   0.172  1.00  7.71           H  
ATOM    471 2HD2 ASN A  30      12.310  17.847   1.021  1.00  7.71           H  
ATOM    472  N   PHE A  31      15.335  17.106  -3.513  1.00  7.89           N  
ATOM    473  CA  PHE A  31      16.261  17.718  -4.467  1.00  7.89           C  
ATOM    474  C   PHE A  31      16.943  18.976  -3.957  1.00  7.89           C  
ATOM    475  O   PHE A  31      18.047  19.301  -4.396  1.00  7.89           O  
ATOM    476  CB  PHE A  31      15.528  18.090  -5.751  1.00  7.89           C  
ATOM    477  CG  PHE A  31      14.664  19.314  -5.663  1.00  7.89           C  
ATOM    478  CD1 PHE A  31      15.162  20.561  -6.026  1.00  7.89           C  
ATOM    479  CD2 PHE A  31      13.354  19.225  -5.224  1.00  7.89           C  
ATOM    480  CE1 PHE A  31      14.370  21.684  -5.963  1.00  7.89           C  
ATOM    481  CE2 PHE A  31      12.557  20.351  -5.157  1.00  7.89           C  
ATOM    482  CZ  PHE A  31      13.065  21.582  -5.531  1.00  7.89           C  
ATOM    483  H   PHE A  31      14.405  16.864  -3.831  1.00  7.89           H  
ATOM    484  HA  PHE A  31      17.030  16.983  -4.706  1.00  7.89           H  
ATOM    485 1HB  PHE A  31      16.258  18.262  -6.540  1.00  7.89           H  
ATOM    486 2HB  PHE A  31      14.903  17.255  -6.066  1.00  7.89           H  
ATOM    487  HD1 PHE A  31      16.192  20.641  -6.371  1.00  7.89           H  
ATOM    488  HD2 PHE A  31      12.957  18.252  -4.934  1.00  7.89           H  
ATOM    489  HE1 PHE A  31      14.776  22.652  -6.256  1.00  7.89           H  
ATOM    490  HE2 PHE A  31      11.526  20.269  -4.812  1.00  7.89           H  
ATOM    491  HZ  PHE A  31      12.435  22.468  -5.483  1.00  7.89           H  
ATOM    492  N   ARG A  32      16.324  19.676  -3.016  1.00  8.17           N  
ATOM    493  CA  ARG A  32      16.879  20.922  -2.515  1.00  8.17           C  
ATOM    494  C   ARG A  32      18.209  20.720  -1.808  1.00  8.17           C  
ATOM    495  O   ARG A  32      18.992  21.655  -1.682  1.00  8.17           O  
ATOM    496  CB  ARG A  32      15.901  21.600  -1.586  1.00  8.17           C  
ATOM    497  CG  ARG A  32      14.681  22.127  -2.299  1.00  8.17           C  
ATOM    498  CD  ARG A  32      13.701  22.741  -1.386  1.00  8.17           C  
ATOM    499  NE  ARG A  32      12.541  23.246  -2.113  1.00  8.17           N  
ATOM    500  CZ  ARG A  32      11.432  23.759  -1.544  1.00  8.17           C  
ATOM    501  NH1 ARG A  32      11.336  23.835  -0.234  1.00  8.17           N  
ATOM    502  NH2 ARG A  32      10.438  24.186  -2.303  1.00  8.17           N  
ATOM    503  H   ARG A  32      15.437  19.342  -2.634  1.00  8.17           H  
ATOM    504  HA  ARG A  32      17.041  21.581  -3.367  1.00  8.17           H  
ATOM    505 1HB  ARG A  32      15.573  20.899  -0.824  1.00  8.17           H  
ATOM    506 2HB  ARG A  32      16.388  22.431  -1.080  1.00  8.17           H  
ATOM    507 1HG  ARG A  32      14.984  22.867  -3.037  1.00  8.17           H  
ATOM    508 2HG  ARG A  32      14.194  21.294  -2.800  1.00  8.17           H  
ATOM    509 1HD  ARG A  32      13.358  21.991  -0.671  1.00  8.17           H  
ATOM    510 2HD  ARG A  32      14.162  23.571  -0.855  1.00  8.17           H  
ATOM    511  HE  ARG A  32      12.573  23.203  -3.123  1.00  8.17           H  
ATOM    512 1HH1 ARG A  32      12.094  23.508   0.348  1.00  8.17           H  
ATOM    513 2HH1 ARG A  32      10.503  24.221   0.189  1.00  8.17           H  
ATOM    514 1HH2 ARG A  32      10.509  24.128  -3.309  1.00  8.17           H  
ATOM    515 2HH2 ARG A  32       9.607  24.570  -1.877  1.00  8.17           H  
ATOM    516  N   PHE A  33      18.461  19.493  -1.349  1.00  8.51           N  
ATOM    517  CA  PHE A  33      19.673  19.165  -0.622  1.00  8.51           C  
ATOM    518  C   PHE A  33      20.728  18.538  -1.532  1.00  8.51           C  
ATOM    519  O   PHE A  33      21.799  18.141  -1.071  1.00  8.51           O  
ATOM    520  CB  PHE A  33      19.277  18.220   0.493  1.00  8.51           C  
ATOM    521  CG  PHE A  33      18.361  18.901   1.450  1.00  8.51           C  
ATOM    522  CD1 PHE A  33      17.017  18.935   1.175  1.00  8.51           C  
ATOM    523  CD2 PHE A  33      18.814  19.479   2.615  1.00  8.51           C  
ATOM    524  CE1 PHE A  33      16.126  19.545   2.023  1.00  8.51           C  
ATOM    525  CE2 PHE A  33      17.928  20.093   3.481  1.00  8.51           C  
ATOM    526  CZ  PHE A  33      16.581  20.127   3.180  1.00  8.51           C  
ATOM    527  H   PHE A  33      17.782  18.747  -1.512  1.00  8.51           H  
ATOM    528  HA  PHE A  33      20.083  20.080  -0.201  1.00  8.51           H  
ATOM    529 1HB  PHE A  33      18.764  17.348   0.075  1.00  8.51           H  
ATOM    530 2HB  PHE A  33      20.159  17.877   1.029  1.00  8.51           H  
ATOM    531  HD1 PHE A  33      16.673  18.479   0.254  1.00  8.51           H  
ATOM    532  HD2 PHE A  33      19.875  19.445   2.850  1.00  8.51           H  
ATOM    533  HE1 PHE A  33      15.066  19.566   1.779  1.00  8.51           H  
ATOM    534  HE2 PHE A  33      18.290  20.548   4.402  1.00  8.51           H  
ATOM    535  HZ  PHE A  33      15.881  20.612   3.860  1.00  8.51           H  
ATOM    536  N   LEU A  34      20.403  18.441  -2.823  1.00  8.80           N  
ATOM    537  CA  LEU A  34      21.300  17.927  -3.845  1.00  8.80           C  
ATOM    538  C   LEU A  34      21.686  19.120  -4.705  1.00  8.80           C  
ATOM    539  O   LEU A  34      22.800  19.225  -5.219  1.00  8.80           O  
ATOM    540  CB  LEU A  34      20.595  16.858  -4.681  1.00  8.80           C  
ATOM    541  CG  LEU A  34      20.095  15.636  -3.907  1.00  8.80           C  
ATOM    542  CD1 LEU A  34      19.344  14.723  -4.855  1.00  8.80           C  
ATOM    543  CD2 LEU A  34      21.281  14.919  -3.276  1.00  8.80           C  
ATOM    544  H   LEU A  34      19.502  18.783  -3.140  1.00  8.80           H  
ATOM    545  HA  LEU A  34      22.195  17.514  -3.383  1.00  8.80           H  
ATOM    546 1HB  LEU A  34      19.738  17.314  -5.177  1.00  8.80           H  
ATOM    547 2HB  LEU A  34      21.288  16.504  -5.438  1.00  8.80           H  
ATOM    548  HG  LEU A  34      19.399  15.956  -3.124  1.00  8.80           H  
ATOM    549 1HD1 LEU A  34      18.979  13.859  -4.313  1.00  8.80           H  
ATOM    550 2HD1 LEU A  34      18.506  15.256  -5.285  1.00  8.80           H  
ATOM    551 3HD1 LEU A  34      20.008  14.390  -5.658  1.00  8.80           H  
ATOM    552 1HD2 LEU A  34      20.929  14.050  -2.722  1.00  8.80           H  
ATOM    553 2HD2 LEU A  34      21.967  14.598  -4.061  1.00  8.80           H  
ATOM    554 3HD2 LEU A  34      21.798  15.599  -2.594  1.00  8.80           H  
ATOM    555  N   ALA A  35      20.717  20.035  -4.828  1.00  8.95           N  
ATOM    556  CA  ALA A  35      20.835  21.257  -5.611  1.00  8.95           C  
ATOM    557  C   ALA A  35      21.980  22.102  -5.068  1.00  8.95           C  
ATOM    558  O   ALA A  35      22.197  22.165  -3.854  1.00  8.95           O  
ATOM    559  CB  ALA A  35      19.530  22.045  -5.571  1.00  8.95           C  
ATOM    560  H   ALA A  35      19.822  19.842  -4.390  1.00  8.95           H  
ATOM    561  HA  ALA A  35      21.065  20.987  -6.643  1.00  8.95           H  
ATOM    562 1HB  ALA A  35      19.629  22.948  -6.166  1.00  8.95           H  
ATOM    563 2HB  ALA A  35      18.723  21.430  -5.973  1.00  8.95           H  
ATOM    564 3HB  ALA A  35      19.302  22.314  -4.542  1.00  8.95           H  
ATOM    565  N   GLY A  36      22.624  22.852  -5.956  1.00  8.92           N  
ATOM    566  CA  GLY A  36      23.825  23.672  -5.718  1.00  8.92           C  
ATOM    567  C   GLY A  36      23.912  24.576  -4.474  1.00  8.92           C  
ATOM    568  O   GLY A  36      24.903  25.290  -4.317  1.00  8.92           O  
ATOM    569  H   GLY A  36      22.328  22.765  -6.915  1.00  8.92           H  
ATOM    570 1HA  GLY A  36      24.682  22.998  -5.702  1.00  8.92           H  
ATOM    571 2HA  GLY A  36      23.972  24.297  -6.599  1.00  8.92           H  
ATOM    572  N   THR A  37      22.903  24.584  -3.608  1.00  8.71           N  
ATOM    573  CA  THR A  37      22.967  25.382  -2.394  1.00  8.71           C  
ATOM    574  C   THR A  37      23.718  24.584  -1.313  1.00  8.71           C  
ATOM    575  O   THR A  37      24.205  25.152  -0.331  1.00  8.71           O  
ATOM    576  CB  THR A  37      21.553  25.740  -1.897  1.00  8.71           C  
ATOM    577  OG1 THR A  37      20.851  24.556  -1.494  1.00  8.71           O  
ATOM    578  CG2 THR A  37      20.779  26.385  -3.035  1.00  8.71           C  
ATOM    579  H   THR A  37      22.110  23.973  -3.770  1.00  8.71           H  
ATOM    580  HA  THR A  37      23.519  26.300  -2.594  1.00  8.71           H  
ATOM    581  HB  THR A  37      21.616  26.429  -1.056  1.00  8.71           H  
ATOM    582  HG1 THR A  37      21.060  23.822  -2.092  1.00  8.71           H  
ATOM    583 1HG2 THR A  37      19.775  26.639  -2.695  1.00  8.71           H  
ATOM    584 2HG2 THR A  37      21.293  27.289  -3.360  1.00  8.71           H  
ATOM    585 3HG2 THR A  37      20.714  25.684  -3.869  1.00  8.71           H  
ATOM    586  N   LYS A  38      23.802  23.260  -1.516  1.00  8.37           N  
ATOM    587  CA  LYS A  38      24.484  22.337  -0.603  1.00  8.37           C  
ATOM    588  C   LYS A  38      25.304  21.330  -1.406  1.00  8.37           C  
ATOM    589  O   LYS A  38      24.890  20.898  -2.474  1.00  8.37           O  
ATOM    590  CB  LYS A  38      23.484  21.598   0.301  1.00  8.37           C  
ATOM    591  CG  LYS A  38      22.716  22.507   1.277  1.00  8.37           C  
ATOM    592  CD  LYS A  38      21.824  21.712   2.213  1.00  8.37           C  
ATOM    593  CE  LYS A  38      21.003  22.636   3.113  1.00  8.37           C  
ATOM    594  NZ  LYS A  38      21.867  23.443   4.027  1.00  8.37           N  
ATOM    595  H   LYS A  38      23.360  22.880  -2.354  1.00  8.37           H  
ATOM    596  HA  LYS A  38      25.171  22.904   0.024  1.00  8.37           H  
ATOM    597 1HB  LYS A  38      22.750  21.077  -0.322  1.00  8.37           H  
ATOM    598 2HB  LYS A  38      24.013  20.840   0.881  1.00  8.37           H  
ATOM    599 1HG  LYS A  38      23.425  23.094   1.864  1.00  8.37           H  
ATOM    600 2HG  LYS A  38      22.087  23.194   0.710  1.00  8.37           H  
ATOM    601 1HD  LYS A  38      21.147  21.108   1.622  1.00  8.37           H  
ATOM    602 2HD  LYS A  38      22.430  21.051   2.831  1.00  8.37           H  
ATOM    603 1HE  LYS A  38      20.420  23.310   2.486  1.00  8.37           H  
ATOM    604 2HE  LYS A  38      20.323  22.037   3.712  1.00  8.37           H  
ATOM    605 1HZ  LYS A  38      21.288  24.040   4.601  1.00  8.37           H  
ATOM    606 2HZ  LYS A  38      22.404  22.826   4.619  1.00  8.37           H  
ATOM    607 3HZ  LYS A  38      22.496  24.013   3.476  1.00  8.37           H  
ATOM    608  N   LYS A  39      26.456  20.926  -0.895  1.00  7.99           N  
ATOM    609  CA  LYS A  39      27.229  19.927  -1.621  1.00  7.99           C  
ATOM    610  C   LYS A  39      26.791  18.510  -1.285  1.00  7.99           C  
ATOM    611  O   LYS A  39      26.470  18.212  -0.134  1.00  7.99           O  
ATOM    612  CB  LYS A  39      28.721  20.091  -1.328  1.00  7.99           C  
ATOM    613  CG  LYS A  39      29.312  21.401  -1.851  1.00  7.99           C  
ATOM    614  CD  LYS A  39      30.807  21.507  -1.563  1.00  7.99           C  
ATOM    615  CE  LYS A  39      31.377  22.819  -2.096  1.00  7.99           C  
ATOM    616  NZ  LYS A  39      32.829  22.963  -1.797  1.00  7.99           N  
ATOM    617  H   LYS A  39      26.790  21.298  -0.018  1.00  7.99           H  
ATOM    618  HA  LYS A  39      27.071  20.075  -2.690  1.00  7.99           H  
ATOM    619 1HB  LYS A  39      28.890  20.047  -0.252  1.00  7.99           H  
ATOM    620 2HB  LYS A  39      29.271  19.263  -1.781  1.00  7.99           H  
ATOM    621 1HG  LYS A  39      29.155  21.463  -2.929  1.00  7.99           H  
ATOM    622 2HG  LYS A  39      28.801  22.241  -1.381  1.00  7.99           H  
ATOM    623 1HD  LYS A  39      30.976  21.456  -0.487  1.00  7.99           H  
ATOM    624 2HD  LYS A  39      31.330  20.675  -2.035  1.00  7.99           H  
ATOM    625 1HE  LYS A  39      31.234  22.854  -3.175  1.00  7.99           H  
ATOM    626 2HE  LYS A  39      30.839  23.651  -1.641  1.00  7.99           H  
ATOM    627 1HZ  LYS A  39      33.162  23.842  -2.167  1.00  7.99           H  
ATOM    628 2HZ  LYS A  39      32.971  22.944  -0.796  1.00  7.99           H  
ATOM    629 3HZ  LYS A  39      33.340  22.203  -2.223  1.00  7.99           H  
ATOM    630  N   VAL A  40      26.851  17.636  -2.286  1.00  7.62           N  
ATOM    631  CA  VAL A  40      26.596  16.214  -2.108  1.00  7.62           C  
ATOM    632  C   VAL A  40      27.773  15.481  -2.722  1.00  7.62           C  
ATOM    633  O   VAL A  40      28.298  15.894  -3.758  1.00  7.62           O  
ATOM    634  CB  VAL A  40      25.263  15.777  -2.761  1.00  7.62           C  
ATOM    635  CG1 VAL A  40      25.291  16.017  -4.265  1.00  7.62           C  
ATOM    636  CG2 VAL A  40      25.007  14.319  -2.467  1.00  7.62           C  
ATOM    637  H   VAL A  40      27.092  17.975  -3.207  1.00  7.62           H  
ATOM    638  HA  VAL A  40      26.553  15.985  -1.043  1.00  7.62           H  
ATOM    639  HB  VAL A  40      24.450  16.382  -2.345  1.00  7.62           H  
ATOM    640 1HG1 VAL A  40      24.336  15.718  -4.702  1.00  7.62           H  
ATOM    641 2HG1 VAL A  40      25.460  17.076  -4.461  1.00  7.62           H  
ATOM    642 3HG1 VAL A  40      26.092  15.430  -4.714  1.00  7.62           H  
ATOM    643 1HG2 VAL A  40      24.068  14.027  -2.912  1.00  7.62           H  
ATOM    644 2HG2 VAL A  40      25.791  13.720  -2.880  1.00  7.62           H  
ATOM    645 3HG2 VAL A  40      24.963  14.168  -1.390  1.00  7.62           H  
ATOM    646  N   SER A  41      28.199  14.415  -2.075  1.00  7.32           N  
ATOM    647  CA  SER A  41      29.351  13.665  -2.530  1.00  7.32           C  
ATOM    648  C   SER A  41      29.327  12.259  -1.996  1.00  7.32           C  
ATOM    649  O   SER A  41      28.402  11.856  -1.281  1.00  7.32           O  
ATOM    650  CB  SER A  41      30.629  14.311  -2.043  1.00  7.32           C  
ATOM    651  OG  SER A  41      30.772  14.142  -0.651  1.00  7.32           O  
ATOM    652  H   SER A  41      27.721  14.129  -1.235  1.00  7.32           H  
ATOM    653  HA  SER A  41      29.348  13.638  -3.615  1.00  7.32           H  
ATOM    654 1HB  SER A  41      31.483  13.872  -2.553  1.00  7.32           H  
ATOM    655 2HB  SER A  41      30.616  15.372  -2.284  1.00  7.32           H  
ATOM    656  HG  SER A  41      30.910  13.162  -0.493  1.00  7.32           H  
ATOM    657  N   ALA A  42      30.338  11.498  -2.368  1.00  7.13           N  
ATOM    658  CA  ALA A  42      30.498  10.185  -1.790  1.00  7.13           C  
ATOM    659  C   ALA A  42      30.643  10.434  -0.284  1.00  7.13           C  
ATOM    660  O   ALA A  42      31.136  11.500   0.092  1.00  7.13           O  
ATOM    661  CB  ALA A  42      31.725   9.491  -2.359  1.00  7.13           C  
ATOM    662  H   ALA A  42      31.032  11.855  -3.007  1.00  7.13           H  
ATOM    663  HA  ALA A  42      29.612   9.595  -1.995  1.00  7.13           H  
ATOM    664 1HB  ALA A  42      31.849   8.518  -1.892  1.00  7.13           H  
ATOM    665 2HB  ALA A  42      31.608   9.357  -3.436  1.00  7.13           H  
ATOM    666 3HB  ALA A  42      32.608  10.093  -2.164  1.00  7.13           H  
ATOM    667  N   SER A  43      30.156   9.533   0.586  1.00  7.05           N  
ATOM    668  CA  SER A  43      29.514   8.259   0.262  1.00  7.05           C  
ATOM    669  C   SER A  43      28.035   8.358  -0.121  1.00  7.05           C  
ATOM    670  O   SER A  43      27.443   7.350  -0.481  1.00  7.05           O  
ATOM    671  CB  SER A  43      29.624   7.306   1.436  1.00  7.05           C  
ATOM    672  OG  SER A  43      28.853   7.744   2.523  1.00  7.05           O  
ATOM    673  H   SER A  43      30.230   9.767   1.567  1.00  7.05           H  
ATOM    674  HA  SER A  43      30.048   7.804  -0.573  1.00  7.05           H  
ATOM    675 1HB  SER A  43      29.284   6.318   1.122  1.00  7.05           H  
ATOM    676 2HB  SER A  43      30.666   7.212   1.737  1.00  7.05           H  
ATOM    677  HG  SER A  43      29.350   8.463   2.926  1.00  7.05           H  
ATOM    678  N   HIS A  44      27.413   9.535  -0.015  1.00  7.07           N  
ATOM    679  CA  HIS A  44      25.969   9.630  -0.268  1.00  7.07           C  
ATOM    680  C   HIS A  44      25.656   9.122  -1.652  1.00  7.07           C  
ATOM    681  O   HIS A  44      24.788   8.270  -1.859  1.00  7.07           O  
ATOM    682  CB  HIS A  44      25.464  11.080  -0.207  1.00  7.07           C  
ATOM    683  CG  HIS A  44      23.970  11.229  -0.441  1.00  7.07           C  
ATOM    684  ND1 HIS A  44      23.032  11.069   0.561  1.00  7.07           N  
ATOM    685  CD2 HIS A  44      23.268  11.476  -1.574  1.00  7.07           C  
ATOM    686  CE1 HIS A  44      21.820  11.243   0.053  1.00  7.07           C  
ATOM    687  NE2 HIS A  44      21.938  11.484  -1.236  1.00  7.07           N  
ATOM    688  H   HIS A  44      27.942  10.376   0.193  1.00  7.07           H  
ATOM    689  HA  HIS A  44      25.419   9.027   0.455  1.00  7.07           H  
ATOM    690 1HB  HIS A  44      25.711  11.514   0.761  1.00  7.07           H  
ATOM    691 2HB  HIS A  44      25.967  11.671  -0.963  1.00  7.07           H  
ATOM    692  HD2 HIS A  44      23.684  11.633  -2.563  1.00  7.07           H  
ATOM    693  HE1 HIS A  44      20.882  11.180   0.606  1.00  7.07           H  
ATOM    694  HE2 HIS A  44      21.173  11.640  -1.878  1.00  7.07           H  
ATOM    695  N   LEU A  45      26.387   9.647  -2.615  1.00  7.14           N  
ATOM    696  CA  LEU A  45      26.091   9.305  -3.991  1.00  7.14           C  
ATOM    697  C   LEU A  45      26.283   7.803  -4.209  1.00  7.14           C  
ATOM    698  O   LEU A  45      25.504   7.164  -4.924  1.00  7.14           O  
ATOM    699  CB  LEU A  45      27.005  10.121  -4.905  1.00  7.14           C  
ATOM    700  CG  LEU A  45      26.737  11.627  -4.833  1.00  7.14           C  
ATOM    701  CD1 LEU A  45      27.743  12.381  -5.656  1.00  7.14           C  
ATOM    702  CD2 LEU A  45      25.361  11.905  -5.294  1.00  7.14           C  
ATOM    703  H   LEU A  45      27.106  10.323  -2.359  1.00  7.14           H  
ATOM    704  HA  LEU A  45      25.053   9.560  -4.203  1.00  7.14           H  
ATOM    705 1HB  LEU A  45      28.041   9.942  -4.624  1.00  7.14           H  
ATOM    706 2HB  LEU A  45      26.854   9.797  -5.936  1.00  7.14           H  
ATOM    707  HG  LEU A  45      26.844  11.948  -3.806  1.00  7.14           H  
ATOM    708 1HD1 LEU A  45      27.546  13.453  -5.573  1.00  7.14           H  
ATOM    709 2HD1 LEU A  45      28.743  12.163  -5.299  1.00  7.14           H  
ATOM    710 3HD1 LEU A  45      27.656  12.076  -6.697  1.00  7.14           H  
ATOM    711 1HD2 LEU A  45      25.159  12.968  -5.230  1.00  7.14           H  
ATOM    712 2HD2 LEU A  45      25.280  11.580  -6.315  1.00  7.14           H  
ATOM    713 3HD2 LEU A  45      24.648  11.362  -4.685  1.00  7.14           H  
ATOM    714  N   GLU A  46      27.303   7.231  -3.563  1.00  7.22           N  
ATOM    715  CA  GLU A  46      27.616   5.811  -3.675  1.00  7.22           C  
ATOM    716  C   GLU A  46      26.531   4.941  -3.043  1.00  7.22           C  
ATOM    717  O   GLU A  46      26.167   3.901  -3.594  1.00  7.22           O  
ATOM    718  CB  GLU A  46      28.959   5.513  -3.016  1.00  7.22           C  
ATOM    719  CG  GLU A  46      30.155   6.128  -3.725  1.00  7.22           C  
ATOM    720  CD  GLU A  46      31.449   5.910  -2.991  1.00  7.22           C  
ATOM    721  OE1 GLU A  46      31.408   5.443  -1.877  1.00  7.22           O  
ATOM    722  OE2 GLU A  46      32.480   6.223  -3.537  1.00  7.22           O  
ATOM    723  H   GLU A  46      27.874   7.807  -2.967  1.00  7.22           H  
ATOM    724  HA  GLU A  46      27.682   5.557  -4.733  1.00  7.22           H  
ATOM    725 1HB  GLU A  46      28.952   5.870  -1.990  1.00  7.22           H  
ATOM    726 2HB  GLU A  46      29.113   4.435  -2.984  1.00  7.22           H  
ATOM    727 1HG  GLU A  46      30.235   5.701  -4.723  1.00  7.22           H  
ATOM    728 2HG  GLU A  46      29.978   7.199  -3.830  1.00  7.22           H  
ATOM    729  N   GLN A  47      25.975   5.396  -1.909  1.00  7.25           N  
ATOM    730  CA  GLN A  47      24.928   4.664  -1.193  1.00  7.25           C  
ATOM    731  C   GLN A  47      23.698   4.493  -2.058  1.00  7.25           C  
ATOM    732  O   GLN A  47      23.028   3.460  -2.012  1.00  7.25           O  
ATOM    733  CB  GLN A  47      24.518   5.373   0.111  1.00  7.25           C  
ATOM    734  CG  GLN A  47      25.553   5.349   1.255  1.00  7.25           C  
ATOM    735  CD  GLN A  47      25.088   6.174   2.460  1.00  7.25           C  
ATOM    736  OE1 GLN A  47      23.911   6.096   2.844  1.00  7.25           O  
ATOM    737  NE2 GLN A  47      25.981   6.970   3.062  1.00  7.25           N  
ATOM    738  H   GLN A  47      26.326   6.265  -1.506  1.00  7.25           H  
ATOM    739  HA  GLN A  47      25.311   3.672  -0.948  1.00  7.25           H  
ATOM    740 1HB  GLN A  47      24.314   6.422  -0.112  1.00  7.25           H  
ATOM    741 2HB  GLN A  47      23.590   4.941   0.478  1.00  7.25           H  
ATOM    742 1HG  GLN A  47      25.675   4.320   1.584  1.00  7.25           H  
ATOM    743 2HG  GLN A  47      26.495   5.729   0.919  1.00  7.25           H  
ATOM    744 1HE2 GLN A  47      25.702   7.518   3.849  1.00  7.25           H  
ATOM    745 2HE2 GLN A  47      26.943   7.041   2.740  1.00  7.25           H  
ATOM    746  N   TYR A  48      23.408   5.509  -2.867  1.00  7.24           N  
ATOM    747  CA  TYR A  48      22.251   5.452  -3.742  1.00  7.24           C  
ATOM    748  C   TYR A  48      22.633   5.070  -5.176  1.00  7.24           C  
ATOM    749  O   TYR A  48      21.773   4.686  -5.972  1.00  7.24           O  
ATOM    750  CB  TYR A  48      21.506   6.776  -3.641  1.00  7.24           C  
ATOM    751  CG  TYR A  48      20.967   6.937  -2.234  1.00  7.24           C  
ATOM    752  CD1 TYR A  48      21.623   7.739  -1.322  1.00  7.24           C  
ATOM    753  CD2 TYR A  48      19.833   6.242  -1.846  1.00  7.24           C  
ATOM    754  CE1 TYR A  48      21.159   7.847  -0.031  1.00  7.24           C  
ATOM    755  CE2 TYR A  48      19.362   6.357  -0.554  1.00  7.24           C  
ATOM    756  CZ  TYR A  48      20.028   7.155   0.353  1.00  7.24           C  
ATOM    757  OH  TYR A  48      19.568   7.267   1.644  1.00  7.24           O  
ATOM    758  H   TYR A  48      23.988   6.352  -2.827  1.00  7.24           H  
ATOM    759  HA  TYR A  48      21.584   4.674  -3.374  1.00  7.24           H  
ATOM    760 1HB  TYR A  48      22.183   7.609  -3.860  1.00  7.24           H  
ATOM    761 2HB  TYR A  48      20.678   6.804  -4.345  1.00  7.24           H  
ATOM    762  HD1 TYR A  48      22.503   8.279  -1.617  1.00  7.24           H  
ATOM    763  HD2 TYR A  48      19.311   5.602  -2.560  1.00  7.24           H  
ATOM    764  HE1 TYR A  48      21.687   8.474   0.684  1.00  7.24           H  
ATOM    765  HE2 TYR A  48      18.470   5.808  -0.249  1.00  7.24           H  
ATOM    766  HH  TYR A  48      20.172   7.820   2.148  1.00  7.24           H  
ATOM    767  N   GLY A  49      23.927   5.159  -5.500  1.00  7.19           N  
ATOM    768  CA  GLY A  49      24.447   4.814  -6.816  1.00  7.19           C  
ATOM    769  C   GLY A  49      24.087   5.854  -7.860  1.00  7.19           C  
ATOM    770  O   GLY A  49      23.997   5.534  -9.049  1.00  7.19           O  
ATOM    771  H   GLY A  49      24.590   5.507  -4.819  1.00  7.19           H  
ATOM    772 1HA  GLY A  49      25.532   4.723  -6.750  1.00  7.19           H  
ATOM    773 2HA  GLY A  49      24.061   3.841  -7.113  1.00  7.19           H  
ATOM    774  N   THR A  50      23.813   7.081  -7.415  1.00  7.13           N  
ATOM    775  CA  THR A  50      23.367   8.095  -8.354  1.00  7.13           C  
ATOM    776  C   THR A  50      23.474   9.537  -7.873  1.00  7.13           C  
ATOM    777  O   THR A  50      23.402   9.816  -6.680  1.00  7.13           O  
ATOM    778  CB  THR A  50      21.903   7.837  -8.733  1.00  7.13           C  
ATOM    779  OG1 THR A  50      21.541   8.722  -9.755  1.00  7.13           O  
ATOM    780  CG2 THR A  50      20.990   8.070  -7.537  1.00  7.13           C  
ATOM    781  H   THR A  50      23.977   7.287  -6.430  1.00  7.13           H  
ATOM    782  HA  THR A  50      23.975   8.004  -9.253  1.00  7.13           H  
ATOM    783  HB  THR A  50      21.787   6.817  -9.089  1.00  7.13           H  
ATOM    784  HG1 THR A  50      20.783   8.338 -10.278  1.00  7.13           H  
ATOM    785 1HG2 THR A  50      19.956   7.894  -7.833  1.00  7.13           H  
ATOM    786 2HG2 THR A  50      21.263   7.385  -6.738  1.00  7.13           H  
ATOM    787 3HG2 THR A  50      21.098   9.097  -7.190  1.00  7.13           H  
ATOM    788  N   ASN A  51      23.556  10.457  -8.844  1.00  7.07           N  
ATOM    789  CA  ASN A  51      23.465  11.900  -8.595  1.00  7.07           C  
ATOM    790  C   ASN A  51      22.185  12.465  -9.225  1.00  7.07           C  
ATOM    791  O   ASN A  51      22.065  13.665  -9.482  1.00  7.07           O  
ATOM    792  CB  ASN A  51      24.708  12.620  -9.107  1.00  7.07           C  
ATOM    793  CG  ASN A  51      24.900  14.025  -8.517  1.00  7.07           C  
ATOM    794  OD1 ASN A  51      24.603  14.297  -7.350  1.00  7.07           O  
ATOM    795  ND2 ASN A  51      25.410  14.920  -9.329  1.00  7.07           N  
ATOM    796  H   ASN A  51      23.630  10.132  -9.798  1.00  7.07           H  
ATOM    797  HA  ASN A  51      23.379  12.069  -7.524  1.00  7.07           H  
ATOM    798 1HB  ASN A  51      25.589  12.022  -8.875  1.00  7.07           H  
ATOM    799 2HB  ASN A  51      24.650  12.705 -10.192  1.00  7.07           H  
ATOM    800 1HD2 ASN A  51      25.564  15.855  -9.008  1.00  7.07           H  
ATOM    801 2HD2 ASN A  51      25.644  14.668 -10.267  1.00  7.07           H  
ATOM    802  N   GLU A  52      21.208  11.588  -9.417  1.00  7.07           N  
ATOM    803  CA  GLU A  52      19.892  11.946  -9.923  1.00  7.07           C  
ATOM    804  C   GLU A  52      19.069  12.596  -8.839  1.00  7.07           C  
ATOM    805  O   GLU A  52      19.496  12.691  -7.692  1.00  7.07           O  
ATOM    806  CB  GLU A  52      19.172  10.728 -10.494  1.00  7.07           C  
ATOM    807  CG  GLU A  52      19.791  10.203 -11.783  1.00  7.07           C  
ATOM    808  CD  GLU A  52      19.216   8.902 -12.207  1.00  7.07           C  
ATOM    809  OE1 GLU A  52      18.525   8.852 -13.195  1.00  7.07           O  
ATOM    810  OE2 GLU A  52      19.503   7.936 -11.531  1.00  7.07           O  
ATOM    811  H   GLU A  52      21.387  10.606  -9.237  1.00  7.07           H  
ATOM    812  HA  GLU A  52      20.018  12.670 -10.730  1.00  7.07           H  
ATOM    813 1HB  GLU A  52      19.167   9.928  -9.755  1.00  7.07           H  
ATOM    814 2HB  GLU A  52      18.130  10.978 -10.704  1.00  7.07           H  
ATOM    815 1HG  GLU A  52      19.596  10.933 -12.567  1.00  7.07           H  
ATOM    816 2HG  GLU A  52      20.867  10.125 -11.674  1.00  7.07           H  
ATOM    817  N   TYR A  53      17.917  13.113  -9.238  1.00  7.17           N  
ATOM    818  CA  TYR A  53      16.954  13.821  -8.393  1.00  7.17           C  
ATOM    819  C   TYR A  53      17.430  15.235  -8.056  1.00  7.17           C  
ATOM    820  O   TYR A  53      16.739  15.974  -7.367  1.00  7.17           O  
ATOM    821  CB  TYR A  53      16.680  13.056  -7.087  1.00  7.17           C  
ATOM    822  CG  TYR A  53      16.403  11.565  -7.244  1.00  7.17           C  
ATOM    823  CD1 TYR A  53      17.302  10.639  -6.729  1.00  7.17           C  
ATOM    824  CD2 TYR A  53      15.284  11.131  -7.884  1.00  7.17           C  
ATOM    825  CE1 TYR A  53      17.064   9.300  -6.860  1.00  7.17           C  
ATOM    826  CE2 TYR A  53      15.040   9.805  -8.016  1.00  7.17           C  
ATOM    827  CZ  TYR A  53      15.927   8.878  -7.508  1.00  7.17           C  
ATOM    828  OH  TYR A  53      15.686   7.532  -7.639  1.00  7.17           O  
ATOM    829  H   TYR A  53      17.675  12.994 -10.211  1.00  7.17           H  
ATOM    830  HA  TYR A  53      16.017  13.915  -8.936  1.00  7.17           H  
ATOM    831 1HB  TYR A  53      17.505  13.179  -6.401  1.00  7.17           H  
ATOM    832 2HB  TYR A  53      15.808  13.501  -6.602  1.00  7.17           H  
ATOM    833  HD1 TYR A  53      18.201  10.983  -6.216  1.00  7.17           H  
ATOM    834  HD2 TYR A  53      14.594  11.835  -8.278  1.00  7.17           H  
ATOM    835  HE1 TYR A  53      17.770   8.577  -6.455  1.00  7.17           H  
ATOM    836  HE2 TYR A  53      14.140   9.486  -8.516  1.00  7.17           H  
ATOM    837  HH  TYR A  53      16.399   7.039  -7.226  1.00  7.17           H  
ATOM    838  N   SER A  54      18.588  15.629  -8.579  1.00  7.37           N  
ATOM    839  CA  SER A  54      19.086  16.988  -8.437  1.00  7.37           C  
ATOM    840  C   SER A  54      18.412  17.804  -9.528  1.00  7.37           C  
ATOM    841  O   SER A  54      18.352  17.359 -10.675  1.00  7.37           O  
ATOM    842  CB  SER A  54      20.596  17.022  -8.577  1.00  7.37           C  
ATOM    843  OG  SER A  54      21.076  18.339  -8.565  1.00  7.37           O  
ATOM    844  H   SER A  54      19.136  14.965  -9.105  1.00  7.37           H  
ATOM    845  HA  SER A  54      18.799  17.387  -7.463  1.00  7.37           H  
ATOM    846 1HB  SER A  54      21.045  16.459  -7.764  1.00  7.37           H  
ATOM    847 2HB  SER A  54      20.890  16.531  -9.503  1.00  7.37           H  
ATOM    848  HG  SER A  54      20.805  18.725  -9.402  1.00  7.37           H  
ATOM    849  N   ILE A  55      17.885  18.971  -9.178  1.00  7.64           N  
ATOM    850  CA  ILE A  55      17.170  19.786 -10.149  1.00  7.64           C  
ATOM    851  C   ILE A  55      17.753  21.189 -10.316  1.00  7.64           C  
ATOM    852  O   ILE A  55      17.968  21.913  -9.342  1.00  7.64           O  
ATOM    853  CB  ILE A  55      15.674  19.847  -9.779  1.00  7.64           C  
ATOM    854  CG1 ILE A  55      15.085  18.402  -9.784  1.00  7.64           C  
ATOM    855  CG2 ILE A  55      14.912  20.743 -10.739  1.00  7.64           C  
ATOM    856  CD1 ILE A  55      13.688  18.299  -9.257  1.00  7.64           C  
ATOM    857  H   ILE A  55      17.973  19.288  -8.225  1.00  7.64           H  
ATOM    858  HA  ILE A  55      17.237  19.292 -11.118  1.00  7.64           H  
ATOM    859  HB  ILE A  55      15.571  20.238  -8.780  1.00  7.64           H  
ATOM    860 1HG1 ILE A  55      15.108  18.016 -10.802  1.00  7.64           H  
ATOM    861 2HG1 ILE A  55      15.699  17.763  -9.158  1.00  7.64           H  
ATOM    862 1HG2 ILE A  55      13.864  20.773 -10.450  1.00  7.64           H  
ATOM    863 2HG2 ILE A  55      15.317  21.736 -10.702  1.00  7.64           H  
ATOM    864 3HG2 ILE A  55      15.000  20.354 -11.753  1.00  7.64           H  
ATOM    865 1HD1 ILE A  55      13.365  17.258  -9.291  1.00  7.64           H  
ATOM    866 2HD1 ILE A  55      13.652  18.652  -8.235  1.00  7.64           H  
ATOM    867 3HD1 ILE A  55      13.024  18.905  -9.869  1.00  7.64           H  
ATOM    868  N   GLY A  56      17.992  21.553 -11.575  1.00  7.96           N  
ATOM    869  CA  GLY A  56      18.529  22.849 -11.979  1.00  7.96           C  
ATOM    870  C   GLY A  56      17.737  23.334 -13.197  1.00  7.96           C  
ATOM    871  O   GLY A  56      18.102  23.011 -14.324  1.00  7.96           O  
ATOM    872  H   GLY A  56      17.785  20.878 -12.300  1.00  7.96           H  
ATOM    873 1HA  GLY A  56      18.493  23.554 -11.161  1.00  7.96           H  
ATOM    874 2HA  GLY A  56      19.580  22.737 -12.248  1.00  7.96           H  
ATOM    875  N   PRO A  57      16.633  24.084 -12.995  1.00  8.31           N  
ATOM    876  CA  PRO A  57      15.677  24.542 -14.010  1.00  8.31           C  
ATOM    877  C   PRO A  57      16.253  25.350 -15.184  1.00  8.31           C  
ATOM    878  O   PRO A  57      15.641  25.408 -16.250  1.00  8.31           O  
ATOM    879  CB  PRO A  57      14.743  25.440 -13.185  1.00  8.31           C  
ATOM    880  CG  PRO A  57      14.851  24.925 -11.772  1.00  8.31           C  
ATOM    881  CD  PRO A  57      16.291  24.529 -11.622  1.00  8.31           C  
ATOM    882  HA  PRO A  57      15.127  23.668 -14.390  1.00  8.31           H  
ATOM    883 1HB  PRO A  57      15.060  26.490 -13.282  1.00  8.31           H  
ATOM    884 2HB  PRO A  57      13.720  25.380 -13.586  1.00  8.31           H  
ATOM    885 1HG  PRO A  57      14.546  25.705 -11.057  1.00  8.31           H  
ATOM    886 2HG  PRO A  57      14.164  24.077 -11.625  1.00  8.31           H  
ATOM    887 1HD  PRO A  57      16.906  25.397 -11.335  1.00  8.31           H  
ATOM    888 2HD  PRO A  57      16.343  23.728 -10.888  1.00  8.31           H  
ATOM    889  N   GLY A  58      17.400  25.992 -14.991  1.00  8.70           N  
ATOM    890  CA  GLY A  58      17.997  26.790 -16.058  1.00  8.70           C  
ATOM    891  C   GLY A  58      19.210  27.559 -15.541  1.00  8.70           C  
ATOM    892  O   GLY A  58      19.487  27.517 -14.347  1.00  8.70           O  
ATOM    893  H   GLY A  58      17.875  25.915 -14.107  1.00  8.70           H  
ATOM    894 1HA  GLY A  58      18.293  26.116 -16.862  1.00  8.70           H  
ATOM    895 2HA  GLY A  58      17.250  27.477 -16.455  1.00  8.70           H  
ATOM    896  N   PRO A  59      19.883  28.355 -16.396  1.00  9.10           N  
ATOM    897  CA  PRO A  59      21.106  29.125 -16.135  1.00  9.10           C  
ATOM    898  C   PRO A  59      21.074  29.980 -14.866  1.00  9.10           C  
ATOM    899  O   PRO A  59      22.107  30.150 -14.206  1.00  9.10           O  
ATOM    900  CB  PRO A  59      21.172  30.028 -17.374  1.00  9.10           C  
ATOM    901  CG  PRO A  59      20.515  29.220 -18.463  1.00  9.10           C  
ATOM    902  CD  PRO A  59      19.365  28.517 -17.776  1.00  9.10           C  
ATOM    903  HA  PRO A  59      21.961  28.441 -16.111  1.00  9.10           H  
ATOM    904 1HB  PRO A  59      20.660  30.979 -17.177  1.00  9.10           H  
ATOM    905 2HB  PRO A  59      22.223  30.272 -17.601  1.00  9.10           H  
ATOM    906 1HG  PRO A  59      20.184  29.887 -19.276  1.00  9.10           H  
ATOM    907 2HG  PRO A  59      21.236  28.518 -18.904  1.00  9.10           H  
ATOM    908 1HD  PRO A  59      18.463  29.148 -17.782  1.00  9.10           H  
ATOM    909 2HD  PRO A  59      19.206  27.555 -18.272  1.00  9.10           H  
ATOM    910  N   GLY A  60      19.890  30.465 -14.476  1.00  9.53           N  
ATOM    911  CA  GLY A  60      19.740  31.288 -13.272  1.00  9.53           C  
ATOM    912  C   GLY A  60      20.186  30.532 -12.016  1.00  9.53           C  
ATOM    913  O   GLY A  60      20.566  31.127 -11.014  1.00  9.53           O  
ATOM    914  H   GLY A  60      19.071  30.281 -15.036  1.00  9.53           H  
ATOM    915 1HA  GLY A  60      20.328  32.201 -13.380  1.00  9.53           H  
ATOM    916 2HA  GLY A  60      18.700  31.591 -13.167  1.00  9.53           H  
ATOM    917  N   TYR A  61      20.190  29.210 -12.103  1.00 10.08           N  
ATOM    918  CA  TYR A  61      20.612  28.307 -11.050  1.00 10.08           C  
ATOM    919  C   TYR A  61      21.984  28.712 -10.504  1.00 10.08           C  
ATOM    920  O   TYR A  61      22.230  28.624  -9.298  1.00 10.08           O  
ATOM    921  CB  TYR A  61      20.593  26.891 -11.638  1.00 10.08           C  
ATOM    922  CG  TYR A  61      21.038  25.754 -10.797  1.00 10.08           C  
ATOM    923  CD1 TYR A  61      20.206  25.220  -9.829  1.00 10.08           C  
ATOM    924  CD2 TYR A  61      22.266  25.185 -11.052  1.00 10.08           C  
ATOM    925  CE1 TYR A  61      20.616  24.115  -9.116  1.00 10.08           C  
ATOM    926  CE2 TYR A  61      22.672  24.087 -10.346  1.00 10.08           C  
ATOM    927  CZ  TYR A  61      21.855  23.551  -9.389  1.00 10.08           C  
ATOM    928  OH  TYR A  61      22.262  22.449  -8.710  1.00 10.08           O  
ATOM    929  H   TYR A  61      19.889  28.779 -12.974  1.00 10.08           H  
ATOM    930  HA  TYR A  61      19.896  28.364 -10.234  1.00 10.08           H  
ATOM    931 1HB  TYR A  61      19.575  26.671 -11.960  1.00 10.08           H  
ATOM    932 2HB  TYR A  61      21.210  26.888 -12.537  1.00 10.08           H  
ATOM    933  HD1 TYR A  61      19.226  25.662  -9.641  1.00 10.08           H  
ATOM    934  HD2 TYR A  61      22.906  25.607 -11.827  1.00 10.08           H  
ATOM    935  HE1 TYR A  61      19.963  23.680  -8.362  1.00 10.08           H  
ATOM    936  HE2 TYR A  61      23.641  23.633 -10.553  1.00 10.08           H  
ATOM    937  HH  TYR A  61      23.020  22.057  -9.159  1.00 10.08           H  
ATOM    938  N   GLY A  62      22.902  29.071 -11.406  1.00 10.89           N  
ATOM    939  CA  GLY A  62      24.264  29.428 -11.039  1.00 10.89           C  
ATOM    940  C   GLY A  62      24.555  30.942 -11.023  1.00 10.89           C  
ATOM    941  O   GLY A  62      25.732  31.328 -10.987  1.00 10.89           O  
ATOM    942  H   GLY A  62      22.619  29.171 -12.382  1.00 10.89           H  
ATOM    943 1HA  GLY A  62      24.484  29.014 -10.055  1.00 10.89           H  
ATOM    944 2HA  GLY A  62      24.948  28.943 -11.733  1.00 10.89           H  
ATOM    945  N   ARG A  63      23.522  31.802 -11.095  1.00 12.09           N  
ATOM    946  CA  ARG A  63      23.765  33.252 -11.190  1.00 12.09           C  
ATOM    947  C   ARG A  63      22.849  34.109 -10.315  1.00 12.09           C  
ATOM    948  O   ARG A  63      21.668  33.817 -10.148  1.00 12.09           O  
ATOM    949  CB  ARG A  63      23.596  33.726 -12.632  1.00 12.09           C  
ATOM    950  CG  ARG A  63      24.601  33.167 -13.649  1.00 12.09           C  
ATOM    951  CD  ARG A  63      25.968  33.727 -13.417  1.00 12.09           C  
ATOM    952  NE  ARG A  63      26.925  33.293 -14.423  1.00 12.09           N  
ATOM    953  CZ  ARG A  63      27.651  32.154 -14.370  1.00 12.09           C  
ATOM    954  NH1 ARG A  63      27.540  31.318 -13.354  1.00 12.09           N  
ATOM    955  NH2 ARG A  63      28.492  31.873 -15.354  1.00 12.09           N  
ATOM    956  H   ARG A  63      22.561  31.458 -11.087  1.00 12.09           H  
ATOM    957  HA  ARG A  63      24.792  33.443 -10.884  1.00 12.09           H  
ATOM    958 1HB  ARG A  63      22.603  33.447 -12.979  1.00 12.09           H  
ATOM    959 2HB  ARG A  63      23.659  34.814 -12.662  1.00 12.09           H  
ATOM    960 1HG  ARG A  63      24.643  32.083 -13.590  1.00 12.09           H  
ATOM    961 2HG  ARG A  63      24.286  33.454 -14.652  1.00 12.09           H  
ATOM    962 1HD  ARG A  63      25.920  34.815 -13.440  1.00 12.09           H  
ATOM    963 2HD  ARG A  63      26.332  33.406 -12.443  1.00 12.09           H  
ATOM    964  HE  ARG A  63      27.057  33.891 -15.225  1.00 12.09           H  
ATOM    965 1HH1 ARG A  63      26.895  31.505 -12.569  1.00 12.09           H  
ATOM    966 2HH1 ARG A  63      28.095  30.478 -13.336  1.00 12.09           H  
ATOM    967 1HH2 ARG A  63      28.586  32.506 -16.136  1.00 12.09           H  
ATOM    968 2HH2 ARG A  63      29.040  31.025 -15.323  1.00 12.09           H  
ATOM    969  N   LYS A  64      23.393  35.208  -9.791  1.00 13.75           N  
ATOM    970  CA  LYS A  64      22.588  36.128  -8.992  1.00 13.75           C  
ATOM    971  C   LYS A  64      22.329  37.426  -9.752  1.00 13.75           C  
ATOM    972  O   LYS A  64      23.114  37.817 -10.614  1.00 13.75           O  
ATOM    973  CB  LYS A  64      23.277  36.417  -7.656  1.00 13.75           C  
ATOM    974  CG  LYS A  64      23.598  35.164  -6.823  1.00 13.75           C  
ATOM    975  CD  LYS A  64      22.333  34.404  -6.415  1.00 13.75           C  
ATOM    976  CE  LYS A  64      22.663  33.211  -5.515  1.00 13.75           C  
ATOM    977  NZ  LYS A  64      21.452  32.390  -5.202  1.00 13.75           N  
ATOM    978  H   LYS A  64      24.370  35.404  -9.944  1.00 13.75           H  
ATOM    979  HA  LYS A  64      21.623  35.665  -8.788  1.00 13.75           H  
ATOM    980 1HB  LYS A  64      24.207  36.955  -7.831  1.00 13.75           H  
ATOM    981 2HB  LYS A  64      22.639  37.055  -7.054  1.00 13.75           H  
ATOM    982 1HG  LYS A  64      24.238  34.495  -7.401  1.00 13.75           H  
ATOM    983 2HG  LYS A  64      24.136  35.459  -5.922  1.00 13.75           H  
ATOM    984 1HD  LYS A  64      21.665  35.078  -5.877  1.00 13.75           H  
ATOM    985 2HD  LYS A  64      21.817  34.043  -7.308  1.00 13.75           H  
ATOM    986 1HE  LYS A  64      23.397  32.581  -6.016  1.00 13.75           H  
ATOM    987 2HE  LYS A  64      23.089  33.579  -4.581  1.00 13.75           H  
ATOM    988 1HZ  LYS A  64      21.714  31.617  -4.608  1.00 13.75           H  
ATOM    989 2HZ  LYS A  64      20.767  32.961  -4.728  1.00 13.75           H  
ATOM    990 3HZ  LYS A  64      21.056  32.034  -6.067  1.00 13.75           H  
ATOM    991  N   LYS A  65      21.237  38.107  -9.400  1.00 15.82           N  
ATOM    992  CA  LYS A  65      20.867  39.401  -9.986  1.00 15.82           C  
ATOM    993  C   LYS A  65      20.963  40.539  -8.973  1.00 15.82           C  
ATOM    994  O   LYS A  65      20.368  41.600  -9.141  1.00 15.82           O  
ATOM    995  CB  LYS A  65      19.469  39.336 -10.588  1.00 15.82           C  
ATOM    996  CG  LYS A  65      19.350  38.378 -11.762  1.00 15.82           C  
ATOM    997  CD  LYS A  65      17.957  38.416 -12.359  1.00 15.82           C  
ATOM    998  CE  LYS A  65      17.835  37.479 -13.554  1.00 15.82           C  
ATOM    999  NZ  LYS A  65      16.467  37.502 -14.136  1.00 15.82           N  
ATOM   1000  H   LYS A  65      20.626  37.710  -8.699  1.00 15.82           H  
ATOM   1001  HA  LYS A  65      21.563  39.626 -10.793  1.00 15.82           H  
ATOM   1002 1HB  LYS A  65      18.754  39.028  -9.826  1.00 15.82           H  
ATOM   1003 2HB  LYS A  65      19.173  40.330 -10.934  1.00 15.82           H  
ATOM   1004 1HG  LYS A  65      20.072  38.665 -12.529  1.00 15.82           H  
ATOM   1005 2HG  LYS A  65      19.576  37.363 -11.436  1.00 15.82           H  
ATOM   1006 1HD  LYS A  65      17.226  38.128 -11.604  1.00 15.82           H  
ATOM   1007 2HD  LYS A  65      17.735  39.436 -12.684  1.00 15.82           H  
ATOM   1008 1HE  LYS A  65      18.551  37.784 -14.317  1.00 15.82           H  
ATOM   1009 2HE  LYS A  65      18.068  36.462 -13.236  1.00 15.82           H  
ATOM   1010 1HZ  LYS A  65      16.422  36.874 -14.925  1.00 15.82           H  
ATOM   1011 2HZ  LYS A  65      15.797  37.213 -13.437  1.00 15.82           H  
ATOM   1012 3HZ  LYS A  65      16.252  38.443 -14.440  1.00 15.82           H  
ATOM   1013  N   ARG A  66      21.764  40.335  -7.933  1.00 18.17           N  
ATOM   1014  CA  ARG A  66      21.933  41.325  -6.866  1.00 18.17           C  
ATOM   1015  C   ARG A  66      22.483  42.649  -7.393  1.00 18.17           C  
ATOM   1016  O   ARG A  66      22.194  43.714  -6.853  1.00 18.17           O  
ATOM   1017  CB  ARG A  66      22.868  40.782  -5.797  1.00 18.17           C  
ATOM   1018  CG  ARG A  66      22.283  39.663  -4.945  1.00 18.17           C  
ATOM   1019  CD  ARG A  66      23.279  39.125  -3.979  1.00 18.17           C  
ATOM   1020  NE  ARG A  66      22.720  38.065  -3.153  1.00 18.17           N  
ATOM   1021  CZ  ARG A  66      23.434  37.289  -2.313  1.00 18.17           C  
ATOM   1022  NH1 ARG A  66      24.734  37.461  -2.198  1.00 18.17           N  
ATOM   1023  NH2 ARG A  66      22.828  36.355  -1.601  1.00 18.17           N  
ATOM   1024  H   ARG A  66      22.248  39.453  -7.867  1.00 18.17           H  
ATOM   1025  HA  ARG A  66      20.959  41.512  -6.412  1.00 18.17           H  
ATOM   1026 1HB  ARG A  66      23.773  40.401  -6.267  1.00 18.17           H  
ATOM   1027 2HB  ARG A  66      23.163  41.590  -5.126  1.00 18.17           H  
ATOM   1028 1HG  ARG A  66      21.435  40.049  -4.380  1.00 18.17           H  
ATOM   1029 2HG  ARG A  66      21.948  38.852  -5.587  1.00 18.17           H  
ATOM   1030 1HD  ARG A  66      24.130  38.717  -4.526  1.00 18.17           H  
ATOM   1031 2HD  ARG A  66      23.617  39.926  -3.324  1.00 18.17           H  
ATOM   1032  HE  ARG A  66      21.724  37.902  -3.210  1.00 18.17           H  
ATOM   1033 1HH1 ARG A  66      25.199  38.176  -2.739  1.00 18.17           H  
ATOM   1034 2HH1 ARG A  66      25.267  36.880  -1.566  1.00 18.17           H  
ATOM   1035 1HH2 ARG A  66      21.829  36.224  -1.685  1.00 18.17           H  
ATOM   1036 2HH2 ARG A  66      23.362  35.775  -0.969  1.00 18.17           H  
ATOM   1037  N   ARG A  67      23.247  42.582  -8.479  1.00 20.51           N  
ATOM   1038  CA  ARG A  67      23.839  43.749  -9.120  1.00 20.51           C  
ATOM   1039  C   ARG A  67      22.784  44.745  -9.625  1.00 20.51           C  
ATOM   1040  O   ARG A  67      23.102  45.902  -9.898  1.00 20.51           O  
ATOM   1041  CB  ARG A  67      24.695  43.323 -10.306  1.00 20.51           C  
ATOM   1042  CG  ARG A  67      23.908  42.756 -11.500  1.00 20.51           C  
ATOM   1043  CD  ARG A  67      24.813  42.222 -12.562  1.00 20.51           C  
ATOM   1044  NE  ARG A  67      24.077  41.759 -13.746  1.00 20.51           N  
ATOM   1045  CZ  ARG A  67      23.526  40.532 -13.904  1.00 20.51           C  
ATOM   1046  NH1 ARG A  67      23.621  39.623 -12.959  1.00 20.51           N  
ATOM   1047  NH2 ARG A  67      22.892  40.242 -15.028  1.00 20.51           N  
ATOM   1048  H   ARG A  67      23.430  41.673  -8.874  1.00 20.51           H  
ATOM   1049  HA  ARG A  67      24.472  44.256  -8.391  1.00 20.51           H  
ATOM   1050 1HB  ARG A  67      25.269  44.176 -10.664  1.00 20.51           H  
ATOM   1051 2HB  ARG A  67      25.404  42.561  -9.986  1.00 20.51           H  
ATOM   1052 1HG  ARG A  67      23.253  41.951 -11.159  1.00 20.51           H  
ATOM   1053 2HG  ARG A  67      23.308  43.550 -11.943  1.00 20.51           H  
ATOM   1054 1HD  ARG A  67      25.504  43.004 -12.874  1.00 20.51           H  
ATOM   1055 2HD  ARG A  67      25.377  41.379 -12.162  1.00 20.51           H  
ATOM   1056  HE  ARG A  67      23.975  42.414 -14.509  1.00 20.51           H  
ATOM   1057 1HH1 ARG A  67      24.107  39.830 -12.095  1.00 20.51           H  
ATOM   1058 2HH1 ARG A  67      23.210  38.707 -13.099  1.00 20.51           H  
ATOM   1059 1HH2 ARG A  67      22.822  40.933 -15.764  1.00 20.51           H  
ATOM   1060 2HH2 ARG A  67      22.485  39.327 -15.153  1.00 20.51           H  
ATOM   1061  N   GLN A  68      21.537  44.285  -9.786  1.00 22.50           N  
ATOM   1062  CA  GLN A  68      20.460  45.120 -10.295  1.00 22.50           C  
ATOM   1063  C   GLN A  68      19.706  45.890  -9.201  1.00 22.50           C  
ATOM   1064  O   GLN A  68      18.772  46.641  -9.521  1.00 22.50           O  
ATOM   1065  CB  GLN A  68      19.460  44.260 -11.076  1.00 22.50           C  
ATOM   1066  CG  GLN A  68      20.035  43.609 -12.329  1.00 22.50           C  
ATOM   1067  CD  GLN A  68      19.012  42.768 -13.088  1.00 22.50           C  
ATOM   1068  OE1 GLN A  68      18.028  42.275 -12.525  1.00 22.50           O  
ATOM   1069  NE2 GLN A  68      19.244  42.603 -14.388  1.00 22.50           N  
ATOM   1070  H   GLN A  68      21.306  43.326  -9.532  1.00 22.50           H  
ATOM   1071  HA  GLN A  68      20.894  45.850 -10.976  1.00 22.50           H  
ATOM   1072 1HB  GLN A  68      19.080  43.468 -10.428  1.00 22.50           H  
ATOM   1073 2HB  GLN A  68      18.615  44.870 -11.375  1.00 22.50           H  
ATOM   1074 1HG  GLN A  68      20.417  44.383 -12.993  1.00 22.50           H  
ATOM   1075 2HG  GLN A  68      20.842  42.946 -12.022  1.00 22.50           H  
ATOM   1076 1HE2 GLN A  68      18.609  42.068 -14.946  1.00 22.50           H  
ATOM   1077 2HE2 GLN A  68      20.047  43.023 -14.810  1.00 22.50           H  
ATOM   1078  N   ARG A  69      20.072  45.690  -7.927  1.00 23.85           N  
ATOM   1079  CA  ARG A  69      19.365  46.342  -6.826  1.00 23.85           C  
ATOM   1080  C   ARG A  69      20.317  46.940  -5.790  1.00 23.85           C  
ATOM   1081  O   ARG A  69      20.620  48.133  -5.852  1.00 23.85           O  
ATOM   1082  OXT ARG A  69      20.462  46.342  -4.724  1.00 23.85           O  
ATOM   1083  CB  ARG A  69      18.431  45.355  -6.130  1.00 23.85           C  
ATOM   1084  CG  ARG A  69      17.273  44.811  -6.986  1.00 23.85           C  
ATOM   1085  CD  ARG A  69      16.252  45.869  -7.266  1.00 23.85           C  
ATOM   1086  NE  ARG A  69      15.121  45.355  -8.021  1.00 23.85           N  
ATOM   1087  CZ  ARG A  69      15.047  45.284  -9.370  1.00 23.85           C  
ATOM   1088  NH1 ARG A  69      16.038  45.703 -10.131  1.00 23.85           N  
ATOM   1089  NH2 ARG A  69      13.958  44.786  -9.936  1.00 23.85           N  
ATOM   1090  H   ARG A  69      20.850  45.063  -7.711  1.00 23.85           H  
ATOM   1091  HA  ARG A  69      18.763  47.153  -7.236  1.00 23.85           H  
ATOM   1092 1HB  ARG A  69      19.014  44.496  -5.792  1.00 23.85           H  
ATOM   1093 2HB  ARG A  69      17.999  45.824  -5.246  1.00 23.85           H  
ATOM   1094 1HG  ARG A  69      17.646  44.426  -7.933  1.00 23.85           H  
ATOM   1095 2HG  ARG A  69      16.779  44.005  -6.445  1.00 23.85           H  
ATOM   1096 1HD  ARG A  69      15.879  46.269  -6.325  1.00 23.85           H  
ATOM   1097 2HD  ARG A  69      16.709  46.672  -7.843  1.00 23.85           H  
ATOM   1098  HE  ARG A  69      14.327  45.019  -7.494  1.00 23.85           H  
ATOM   1099 1HH1 ARG A  69      16.900  46.098  -9.724  1.00 23.85           H  
ATOM   1100 2HH1 ARG A  69      15.957  45.640 -11.133  1.00 23.85           H  
ATOM   1101 1HH2 ARG A  69      13.192  44.464  -9.361  1.00 23.85           H  
ATOM   1102 2HH2 ARG A  69      13.895  44.729 -10.942  1.00 23.85           H  
TER    1103
ENDMDL

REMARK ID 694565 MODEL 4 Peptide 2
PFRMAT TS
TARGET Peptide 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.008   2.132  -0.974  1.00  6.71           N  
ATOM      2  CA  LYS A   1       1.912   1.011  -0.743  1.00  6.71           C  
ATOM      3  C   LYS A   1       3.303   1.491  -0.351  1.00  6.71           C  
ATOM      4  O   LYS A   1       4.217   1.520  -1.178  1.00  6.71           O  
ATOM      5  CB  LYS A   1       2.007   0.120  -1.983  1.00  6.71           C  
ATOM      6  CG  LYS A   1       0.717  -0.608  -2.364  1.00  6.71           C  
ATOM      7  CD  LYS A   1       0.923  -1.472  -3.610  1.00  6.71           C  
ATOM      8  CE  LYS A   1      -0.352  -2.212  -4.003  1.00  6.71           C  
ATOM      9  NZ  LYS A   1      -0.153  -3.044  -5.222  1.00  6.71           N  
ATOM     10 1H   LYS A   1       0.105   1.931  -0.570  1.00  6.71           H  
ATOM     11 2H   LYS A   1       1.392   2.964  -0.548  1.00  6.71           H  
ATOM     12 3H   LYS A   1       0.906   2.282  -1.968  1.00  6.71           H  
ATOM     13  HA  LYS A   1       1.519   0.416   0.082  1.00  6.71           H  
ATOM     14 1HB  LYS A   1       2.294   0.732  -2.835  1.00  6.71           H  
ATOM     15 2HB  LYS A   1       2.788  -0.625  -1.840  1.00  6.71           H  
ATOM     16 1HG  LYS A   1       0.396  -1.243  -1.538  1.00  6.71           H  
ATOM     17 2HG  LYS A   1      -0.067   0.121  -2.566  1.00  6.71           H  
ATOM     18 1HD  LYS A   1       1.240  -0.843  -4.441  1.00  6.71           H  
ATOM     19 2HD  LYS A   1       1.709  -2.205  -3.413  1.00  6.71           H  
ATOM     20 1HE  LYS A   1      -0.658  -2.859  -3.180  1.00  6.71           H  
ATOM     21 2HE  LYS A   1      -1.140  -1.485  -4.195  1.00  6.71           H  
ATOM     22 1HZ  LYS A   1      -1.016  -3.516  -5.452  1.00  6.71           H  
ATOM     23 2HZ  LYS A   1       0.123  -2.450  -5.991  1.00  6.71           H  
ATOM     24 3HZ  LYS A   1       0.570  -3.729  -5.049  1.00  6.71           H  
ATOM     25  N   PHE A   2       3.486   1.822   0.932  1.00  6.43           N  
ATOM     26  CA  PHE A   2       4.782   2.320   1.404  1.00  6.43           C  
ATOM     27  C   PHE A   2       6.029   1.420   1.208  1.00  6.43           C  
ATOM     28  O   PHE A   2       7.119   1.971   1.137  1.00  6.43           O  
ATOM     29  CB  PHE A   2       4.727   2.734   2.879  1.00  6.43           C  
ATOM     30  CG  PHE A   2       4.688   1.616   3.843  1.00  6.43           C  
ATOM     31  CD1 PHE A   2       5.863   1.086   4.322  1.00  6.43           C  
ATOM     32  CD2 PHE A   2       3.489   1.110   4.309  1.00  6.43           C  
ATOM     33  CE1 PHE A   2       5.856   0.060   5.235  1.00  6.43           C  
ATOM     34  CE2 PHE A   2       3.473   0.082   5.227  1.00  6.43           C  
ATOM     35  CZ  PHE A   2       4.662  -0.445   5.690  1.00  6.43           C  
ATOM     36  H   PHE A   2       2.720   1.760   1.591  1.00  6.43           H  
ATOM     37  HA  PHE A   2       4.982   3.237   0.849  1.00  6.43           H  
ATOM     38 1HB  PHE A   2       5.600   3.345   3.114  1.00  6.43           H  
ATOM     39 2HB  PHE A   2       3.849   3.356   3.053  1.00  6.43           H  
ATOM     40  HD1 PHE A   2       6.803   1.493   3.965  1.00  6.43           H  
ATOM     41  HD2 PHE A   2       2.556   1.533   3.944  1.00  6.43           H  
ATOM     42  HE1 PHE A   2       6.800  -0.349   5.598  1.00  6.43           H  
ATOM     43  HE2 PHE A   2       2.524  -0.313   5.589  1.00  6.43           H  
ATOM     44  HZ  PHE A   2       4.651  -1.255   6.418  1.00  6.43           H  
ATOM     45  N   PRO A   3       5.962   0.057   1.094  1.00  6.07           N  
ATOM     46  CA  PRO A   3       7.123  -0.781   0.849  1.00  6.07           C  
ATOM     47  C   PRO A   3       7.830  -0.402  -0.458  1.00  6.07           C  
ATOM     48  O   PRO A   3       8.979  -0.791  -0.704  1.00  6.07           O  
ATOM     49  CB  PRO A   3       6.534  -2.192   0.808  1.00  6.07           C  
ATOM     50  CG  PRO A   3       5.277  -2.096   1.633  1.00  6.07           C  
ATOM     51  CD  PRO A   3       4.727  -0.752   1.315  1.00  6.07           C  
ATOM     52  HA  PRO A   3       7.808  -0.682   1.701  1.00  6.07           H  
ATOM     53 1HB  PRO A   3       6.340  -2.481  -0.235  1.00  6.07           H  
ATOM     54 2HB  PRO A   3       7.260  -2.913   1.213  1.00  6.07           H  
ATOM     55 1HG  PRO A   3       4.583  -2.907   1.376  1.00  6.07           H  
ATOM     56 2HG  PRO A   3       5.513  -2.202   2.703  1.00  6.07           H  
ATOM     57 1HD  PRO A   3       4.164  -0.874   0.397  1.00  6.07           H  
ATOM     58 2HD  PRO A   3       4.131  -0.421   2.139  1.00  6.07           H  
ATOM     59  N   ILE A   4       7.135   0.302  -1.351  1.00  5.69           N  
ATOM     60  CA  ILE A   4       7.791   0.654  -2.582  1.00  5.69           C  
ATOM     61  C   ILE A   4       8.574   1.930  -2.353  1.00  5.69           C  
ATOM     62  O   ILE A   4       8.053   3.038  -2.484  1.00  5.69           O  
ATOM     63  CB  ILE A   4       6.761   0.884  -3.689  1.00  5.69           C  
ATOM     64  CG1 ILE A   4       5.915  -0.381  -3.868  1.00  5.69           C  
ATOM     65  CG2 ILE A   4       7.474   1.264  -4.978  1.00  5.69           C  
ATOM     66  CD1 ILE A   4       4.731  -0.193  -4.780  1.00  5.69           C  
ATOM     67  H   ILE A   4       6.185   0.634  -1.182  1.00  5.69           H  
ATOM     68  HA  ILE A   4       8.475  -0.138  -2.873  1.00  5.69           H  
ATOM     69  HB  ILE A   4       6.085   1.690  -3.392  1.00  5.69           H  
ATOM     70 1HG1 ILE A   4       6.543  -1.173  -4.268  1.00  5.69           H  
ATOM     71 2HG1 ILE A   4       5.543  -0.689  -2.888  1.00  5.69           H  
ATOM     72 1HG2 ILE A   4       6.742   1.435  -5.763  1.00  5.69           H  
ATOM     73 2HG2 ILE A   4       8.058   2.174  -4.817  1.00  5.69           H  
ATOM     74 3HG2 ILE A   4       8.143   0.455  -5.274  1.00  5.69           H  
ATOM     75 1HD1 ILE A   4       4.175  -1.127  -4.849  1.00  5.69           H  
ATOM     76 2HD1 ILE A   4       4.088   0.585  -4.377  1.00  5.69           H  
ATOM     77 3HD1 ILE A   4       5.074   0.099  -5.769  1.00  5.69           H  
ATOM     78  N   TYR A   5       9.851   1.768  -2.057  1.00  5.41           N  
ATOM     79  CA  TYR A   5      10.652   2.935  -1.720  1.00  5.41           C  
ATOM     80  C   TYR A   5      11.452   3.423  -2.904  1.00  5.41           C  
ATOM     81  O   TYR A   5      12.423   2.784  -3.315  1.00  5.41           O  
ATOM     82  CB  TYR A   5      11.633   2.642  -0.590  1.00  5.41           C  
ATOM     83  CG  TYR A   5      10.984   2.233   0.687  1.00  5.41           C  
ATOM     84  CD1 TYR A   5      10.957   0.904   1.004  1.00  5.41           C  
ATOM     85  CD2 TYR A   5      10.388   3.163   1.526  1.00  5.41           C  
ATOM     86  CE1 TYR A   5      10.363   0.479   2.153  1.00  5.41           C  
ATOM     87  CE2 TYR A   5       9.776   2.731   2.686  1.00  5.41           C  
ATOM     88  CZ  TYR A   5       9.774   1.389   2.994  1.00  5.41           C  
ATOM     89  OH  TYR A   5       9.184   0.948   4.137  1.00  5.41           O  
ATOM     90  H   TYR A   5      10.191   0.814  -1.956  1.00  5.41           H  
ATOM     91  HA  TYR A   5       9.987   3.741  -1.412  1.00  5.41           H  
ATOM     92 1HB  TYR A   5      12.305   1.845  -0.897  1.00  5.41           H  
ATOM     93 2HB  TYR A   5      12.242   3.526  -0.395  1.00  5.41           H  
ATOM     94  HD1 TYR A   5      11.419   0.178   0.334  1.00  5.41           H  
ATOM     95  HD2 TYR A   5      10.399   4.220   1.270  1.00  5.41           H  
ATOM     96  HE1 TYR A   5      10.354  -0.581   2.400  1.00  5.41           H  
ATOM     97  HE2 TYR A   5       9.301   3.445   3.354  1.00  5.41           H  
ATOM     98  HH  TYR A   5       9.704   0.211   4.509  1.00  5.41           H  
ATOM     99  N   THR A   6      11.040   4.550  -3.459  1.00  5.30           N  
ATOM    100  CA  THR A   6      11.747   5.107  -4.593  1.00  5.30           C  
ATOM    101  C   THR A   6      12.588   6.255  -4.095  1.00  5.30           C  
ATOM    102  O   THR A   6      12.066   7.283  -3.660  1.00  5.30           O  
ATOM    103  CB  THR A   6      10.792   5.593  -5.694  1.00  5.30           C  
ATOM    104  OG1 THR A   6      10.021   4.488  -6.184  1.00  5.30           O  
ATOM    105  CG2 THR A   6      11.591   6.211  -6.832  1.00  5.30           C  
ATOM    106  H   THR A   6      10.225   5.018  -3.085  1.00  5.30           H  
ATOM    107  HA  THR A   6      12.411   4.351  -5.014  1.00  5.30           H  
ATOM    108  HB  THR A   6      10.112   6.339  -5.282  1.00  5.30           H  
ATOM    109  HG1 THR A   6      10.615   3.788  -6.469  1.00  5.30           H  
ATOM    110 1HG2 THR A   6      10.908   6.558  -7.608  1.00  5.30           H  
ATOM    111 2HG2 THR A   6      12.169   7.057  -6.453  1.00  5.30           H  
ATOM    112 3HG2 THR A   6      12.267   5.467  -7.247  1.00  5.30           H  
ATOM    113  N   ILE A   7      13.889   6.060  -4.135  1.00  5.41           N  
ATOM    114  CA  ILE A   7      14.831   7.034  -3.634  1.00  5.41           C  
ATOM    115  C   ILE A   7      15.585   7.662  -4.807  1.00  5.41           C  
ATOM    116  O   ILE A   7      16.180   6.923  -5.590  1.00  5.41           O  
ATOM    117  CB  ILE A   7      15.794   6.362  -2.653  1.00  5.41           C  
ATOM    118  CG1 ILE A   7      14.972   5.663  -1.520  1.00  5.41           C  
ATOM    119  CG2 ILE A   7      16.779   7.350  -2.097  1.00  5.41           C  
ATOM    120  CD1 ILE A   7      14.087   6.578  -0.728  1.00  5.41           C  
ATOM    121  H   ILE A   7      14.233   5.187  -4.513  1.00  5.41           H  
ATOM    122  HA  ILE A   7      14.284   7.771  -3.064  1.00  5.41           H  
ATOM    123  HB  ILE A   7      16.337   5.587  -3.183  1.00  5.41           H  
ATOM    124 1HG1 ILE A   7      14.357   4.876  -1.961  1.00  5.41           H  
ATOM    125 2HG1 ILE A   7      15.655   5.218  -0.815  1.00  5.41           H  
ATOM    126 1HG2 ILE A   7      17.466   6.843  -1.420  1.00  5.41           H  
ATOM    127 2HG2 ILE A   7      17.347   7.800  -2.919  1.00  5.41           H  
ATOM    128 3HG2 ILE A   7      16.241   8.123  -1.558  1.00  5.41           H  
ATOM    129 1HD1 ILE A   7      13.570   6.000   0.040  1.00  5.41           H  
ATOM    130 2HD1 ILE A   7      14.696   7.349  -0.253  1.00  5.41           H  
ATOM    131 3HD1 ILE A   7      13.357   7.049  -1.377  1.00  5.41           H  
ATOM    132  N   PRO A   8      15.551   8.987  -4.998  1.00  5.74           N  
ATOM    133  CA  PRO A   8      16.235   9.699  -6.067  1.00  5.74           C  
ATOM    134  C   PRO A   8      17.729   9.391  -6.134  1.00  5.74           C  
ATOM    135  O   PRO A   8      18.421   9.379  -5.118  1.00  5.74           O  
ATOM    136  CB  PRO A   8      15.978  11.157  -5.677  1.00  5.74           C  
ATOM    137  CG  PRO A   8      14.661  11.130  -4.945  1.00  5.74           C  
ATOM    138  CD  PRO A   8      14.664   9.839  -4.173  1.00  5.74           C  
ATOM    139  HA  PRO A   8      15.751   9.457  -7.024  1.00  5.74           H  
ATOM    140 1HB  PRO A   8      16.784  11.512  -5.039  1.00  5.74           H  
ATOM    141 2HB  PRO A   8      15.964  11.796  -6.573  1.00  5.74           H  
ATOM    142 1HG  PRO A   8      14.575  12.013  -4.289  1.00  5.74           H  
ATOM    143 2HG  PRO A   8      13.830  11.186  -5.661  1.00  5.74           H  
ATOM    144 1HD  PRO A   8      15.042   9.972  -3.163  1.00  5.74           H  
ATOM    145 2HD  PRO A   8      13.626   9.461  -4.189  1.00  5.74           H  
ATOM    146  N   ASP A   9      18.240   9.240  -7.363  1.00  6.23           N  
ATOM    147  CA  ASP A   9      19.651   8.916  -7.635  1.00  6.23           C  
ATOM    148  C   ASP A   9      20.626   9.939  -7.067  1.00  6.23           C  
ATOM    149  O   ASP A   9      21.745   9.605  -6.671  1.00  6.23           O  
ATOM    150  CB  ASP A   9      19.898   8.836  -9.146  1.00  6.23           C  
ATOM    151  CG  ASP A   9      19.306   7.603  -9.834  1.00  6.23           C  
ATOM    152  OD1 ASP A   9      18.928   6.675  -9.165  1.00  6.23           O  
ATOM    153  OD2 ASP A   9      19.235   7.615 -11.039  1.00  6.23           O  
ATOM    154  H   ASP A   9      17.608   9.294  -8.150  1.00  6.23           H  
ATOM    155  HA  ASP A   9      19.870   7.947  -7.184  1.00  6.23           H  
ATOM    156 1HB  ASP A   9      19.483   9.724  -9.623  1.00  6.23           H  
ATOM    157 2HB  ASP A   9      20.971   8.847  -9.333  1.00  6.23           H  
ATOM    158  N   LYS A  10      20.187  11.192  -7.003  1.00  6.75           N  
ATOM    159  CA  LYS A  10      20.997  12.297  -6.503  1.00  6.75           C  
ATOM    160  C   LYS A  10      21.418  12.105  -5.044  1.00  6.75           C  
ATOM    161  O   LYS A  10      22.339  12.769  -4.570  1.00  6.75           O  
ATOM    162  CB  LYS A  10      20.246  13.623  -6.638  1.00  6.75           C  
ATOM    163  CG  LYS A  10      19.039  13.753  -5.721  1.00  6.75           C  
ATOM    164  CD  LYS A  10      18.309  15.072  -5.923  1.00  6.75           C  
ATOM    165  CE  LYS A  10      17.127  15.210  -4.965  1.00  6.75           C  
ATOM    166  NZ  LYS A  10      16.397  16.501  -5.167  1.00  6.75           N  
ATOM    167  H   LYS A  10      19.250  11.380  -7.324  1.00  6.75           H  
ATOM    168  HA  LYS A  10      21.905  12.351  -7.104  1.00  6.75           H  
ATOM    169 1HB  LYS A  10      20.923  14.448  -6.420  1.00  6.75           H  
ATOM    170 2HB  LYS A  10      19.902  13.743  -7.665  1.00  6.75           H  
ATOM    171 1HG  LYS A  10      18.365  12.933  -5.910  1.00  6.75           H  
ATOM    172 2HG  LYS A  10      19.369  13.701  -4.687  1.00  6.75           H  
ATOM    173 1HD  LYS A  10      19.002  15.898  -5.753  1.00  6.75           H  
ATOM    174 2HD  LYS A  10      17.943  15.133  -6.948  1.00  6.75           H  
ATOM    175 1HE  LYS A  10      16.437  14.382  -5.128  1.00  6.75           H  
ATOM    176 2HE  LYS A  10      17.493  15.165  -3.938  1.00  6.75           H  
ATOM    177 1HZ  LYS A  10      15.624  16.560  -4.519  1.00  6.75           H  
ATOM    178 2HZ  LYS A  10      17.029  17.273  -5.007  1.00  6.75           H  
ATOM    179 3HZ  LYS A  10      16.046  16.547  -6.113  1.00  6.75           H  
ATOM    180  N   LEU A  11      20.724  11.221  -4.323  1.00  7.16           N  
ATOM    181  CA  LEU A  11      21.013  10.989  -2.924  1.00  7.16           C  
ATOM    182  C   LEU A  11      22.091   9.916  -2.731  1.00  7.16           C  
ATOM    183  O   LEU A  11      22.566   9.706  -1.613  1.00  7.16           O  
ATOM    184  CB  LEU A  11      19.716  10.572  -2.247  1.00  7.16           C  
ATOM    185  CG  LEU A  11      18.615  11.628  -2.340  1.00  7.16           C  
ATOM    186  CD1 LEU A  11      17.361  11.081  -1.759  1.00  7.16           C  
ATOM    187  CD2 LEU A  11      19.057  12.897  -1.641  1.00  7.16           C  
ATOM    188  H   LEU A  11      19.974  10.676  -4.748  1.00  7.16           H  
ATOM    189  HA  LEU A  11      21.367  11.918  -2.485  1.00  7.16           H  
ATOM    190 1HB  LEU A  11      19.353   9.659  -2.721  1.00  7.16           H  
ATOM    191 2HB  LEU A  11      19.913  10.366  -1.197  1.00  7.16           H  
ATOM    192  HG  LEU A  11      18.423  11.845  -3.383  1.00  7.16           H  
ATOM    193 1HD1 LEU A  11      16.562  11.816  -1.849  1.00  7.16           H  
ATOM    194 2HD1 LEU A  11      17.107  10.195  -2.311  1.00  7.16           H  
ATOM    195 3HD1 LEU A  11      17.515  10.833  -0.713  1.00  7.16           H  
ATOM    196 1HD2 LEU A  11      18.273  13.650  -1.722  1.00  7.16           H  
ATOM    197 2HD2 LEU A  11      19.249  12.685  -0.589  1.00  7.16           H  
ATOM    198 3HD2 LEU A  11      19.969  13.270  -2.109  1.00  7.16           H  
ATOM    199  N   GLY A  12      22.487   9.241  -3.813  1.00  7.38           N  
ATOM    200  CA  GLY A  12      23.504   8.206  -3.715  1.00  7.38           C  
ATOM    201  C   GLY A  12      22.950   6.939  -3.063  1.00  7.38           C  
ATOM    202  O   GLY A  12      21.737   6.800  -2.903  1.00  7.38           O  
ATOM    203  H   GLY A  12      22.093   9.453  -4.729  1.00  7.38           H  
ATOM    204 1HA  GLY A  12      23.862   7.984  -4.720  1.00  7.38           H  
ATOM    205 2HA  GLY A  12      24.344   8.592  -3.141  1.00  7.38           H  
ATOM    206  N   PRO A  13      23.820   5.975  -2.729  1.00  7.37           N  
ATOM    207  CA  PRO A  13      23.494   4.713  -2.090  1.00  7.37           C  
ATOM    208  C   PRO A  13      22.809   5.003  -0.768  1.00  7.37           C  
ATOM    209  O   PRO A  13      23.141   5.977  -0.099  1.00  7.37           O  
ATOM    210  CB  PRO A  13      24.871   4.073  -1.879  1.00  7.37           C  
ATOM    211  CG  PRO A  13      25.754   4.711  -2.934  1.00  7.37           C  
ATOM    212  CD  PRO A  13      25.252   6.138  -3.038  1.00  7.37           C  
ATOM    213  HA  PRO A  13      22.852   4.111  -2.749  1.00  7.37           H  
ATOM    214 1HB  PRO A  13      25.215   4.264  -0.849  1.00  7.37           H  
ATOM    215 2HB  PRO A  13      24.794   2.982  -1.990  1.00  7.37           H  
ATOM    216 1HG  PRO A  13      26.811   4.654  -2.630  1.00  7.37           H  
ATOM    217 2HG  PRO A  13      25.666   4.161  -3.883  1.00  7.37           H  
ATOM    218 1HD  PRO A  13      25.737   6.777  -2.284  1.00  7.37           H  
ATOM    219 2HD  PRO A  13      25.417   6.495  -4.059  1.00  7.37           H  
ATOM    220  N   TRP A  14      21.880   4.149  -0.368  1.00  7.19           N  
ATOM    221  CA  TRP A  14      21.176   4.389   0.887  1.00  7.19           C  
ATOM    222  C   TRP A  14      22.132   4.313   2.069  1.00  7.19           C  
ATOM    223  O   TRP A  14      23.003   3.440   2.103  1.00  7.19           O  
ATOM    224  CB  TRP A  14      20.119   3.311   1.129  1.00  7.19           C  
ATOM    225  CG  TRP A  14      18.986   3.262   0.166  1.00  7.19           C  
ATOM    226  CD1 TRP A  14      18.866   3.896  -1.033  1.00  7.19           C  
ATOM    227  CD2 TRP A  14      17.767   2.512   0.351  1.00  7.19           C  
ATOM    228  NE1 TRP A  14      17.667   3.570  -1.614  1.00  7.19           N  
ATOM    229  CE2 TRP A  14      16.974   2.733  -0.772  1.00  7.19           C  
ATOM    230  CE3 TRP A  14      17.300   1.683   1.364  1.00  7.19           C  
ATOM    231  CZ2 TRP A  14      15.713   2.153  -0.910  1.00  7.19           C  
ATOM    232  CZ3 TRP A  14      16.050   1.099   1.233  1.00  7.19           C  
ATOM    233  CH2 TRP A  14      15.272   1.330   0.126  1.00  7.19           C  
ATOM    234  H   TRP A  14      21.641   3.350  -0.936  1.00  7.19           H  
ATOM    235  HA  TRP A  14      20.717   5.380   0.861  1.00  7.19           H  
ATOM    236 1HB  TRP A  14      20.602   2.337   1.121  1.00  7.19           H  
ATOM    237 2HB  TRP A  14      19.706   3.441   2.129  1.00  7.19           H  
ATOM    238  HD1 TRP A  14      19.615   4.554  -1.475  1.00  7.19           H  
ATOM    239  HE1 TRP A  14      17.348   3.898  -2.515  1.00  7.19           H  
ATOM    240  HE3 TRP A  14      17.914   1.503   2.236  1.00  7.19           H  
ATOM    241  HZ2 TRP A  14      15.081   2.325  -1.787  1.00  7.19           H  
ATOM    242  HZ3 TRP A  14      15.697   0.452   2.036  1.00  7.19           H  
ATOM    243  HH2 TRP A  14      14.292   0.858   0.059  1.00  7.19           H  
ATOM    244  N   SER A  15      21.956   5.189   3.056  1.00  6.94           N  
ATOM    245  CA  SER A  15      22.763   5.082   4.262  1.00  6.94           C  
ATOM    246  C   SER A  15      22.120   4.012   5.139  1.00  6.94           C  
ATOM    247  O   SER A  15      20.950   3.702   4.914  1.00  6.94           O  
ATOM    248  CB  SER A  15      22.792   6.419   4.977  1.00  6.94           C  
ATOM    249  OG  SER A  15      21.513   6.753   5.453  1.00  6.94           O  
ATOM    250  H   SER A  15      21.237   5.929   2.995  1.00  6.94           H  
ATOM    251  HA  SER A  15      23.772   4.796   3.976  1.00  6.94           H  
ATOM    252 1HB  SER A  15      23.491   6.401   5.801  1.00  6.94           H  
ATOM    253 2HB  SER A  15      23.128   7.190   4.285  1.00  6.94           H  
ATOM    254  HG  SER A  15      20.992   7.008   4.649  1.00  6.94           H  
ATOM    255  N   PRO A  16      22.810   3.429   6.138  1.00  6.72           N  
ATOM    256  CA  PRO A  16      22.232   2.539   7.138  1.00  6.72           C  
ATOM    257  C   PRO A  16      21.002   3.161   7.794  1.00  6.72           C  
ATOM    258  O   PRO A  16      20.053   2.463   8.148  1.00  6.72           O  
ATOM    259  CB  PRO A  16      23.387   2.367   8.123  1.00  6.72           C  
ATOM    260  CG  PRO A  16      24.632   2.528   7.265  1.00  6.72           C  
ATOM    261  CD  PRO A  16      24.274   3.607   6.260  1.00  6.72           C  
ATOM    262  HA  PRO A  16      21.977   1.581   6.659  1.00  6.72           H  
ATOM    263 1HB  PRO A  16      23.310   3.114   8.936  1.00  6.72           H  
ATOM    264 2HB  PRO A  16      23.327   1.379   8.604  1.00  6.72           H  
ATOM    265 1HG  PRO A  16      25.493   2.798   7.897  1.00  6.72           H  
ATOM    266 2HG  PRO A  16      24.883   1.571   6.781  1.00  6.72           H  
ATOM    267 1HD  PRO A  16      24.533   4.591   6.661  1.00  6.72           H  
ATOM    268 2HD  PRO A  16      24.784   3.385   5.313  1.00  6.72           H  
ATOM    269  N   ILE A  17      21.013   4.491   7.919  1.00  6.55           N  
ATOM    270  CA  ILE A  17      19.912   5.235   8.501  1.00  6.55           C  
ATOM    271  C   ILE A  17      18.697   5.168   7.594  1.00  6.55           C  
ATOM    272  O   ILE A  17      17.595   4.872   8.054  1.00  6.55           O  
ATOM    273  CB  ILE A  17      20.306   6.688   8.781  1.00  6.55           C  
ATOM    274  CG1 ILE A  17      21.346   6.722   9.871  1.00  6.55           C  
ATOM    275  CG2 ILE A  17      19.105   7.466   9.183  1.00  6.55           C  
ATOM    276  CD1 ILE A  17      22.002   8.059  10.055  1.00  6.55           C  
ATOM    277  H   ILE A  17      21.819   5.012   7.610  1.00  6.55           H  
ATOM    278  HA  ILE A  17      19.649   4.772   9.453  1.00  6.55           H  
ATOM    279  HB  ILE A  17      20.741   7.130   7.887  1.00  6.55           H  
ATOM    280 1HG1 ILE A  17      20.861   6.447  10.802  1.00  6.55           H  
ATOM    281 2HG1 ILE A  17      22.117   5.983   9.649  1.00  6.55           H  
ATOM    282 1HG2 ILE A  17      19.378   8.500   9.380  1.00  6.55           H  
ATOM    283 2HG2 ILE A  17      18.383   7.429   8.370  1.00  6.55           H  
ATOM    284 3HG2 ILE A  17      18.673   7.026  10.081  1.00  6.55           H  
ATOM    285 1HD1 ILE A  17      22.731   8.001  10.864  1.00  6.55           H  
ATOM    286 2HD1 ILE A  17      22.505   8.348   9.134  1.00  6.55           H  
ATOM    287 3HD1 ILE A  17      21.247   8.793  10.304  1.00  6.55           H  
ATOM    288  N   ASP A  18      18.916   5.326   6.287  1.00  6.42           N  
ATOM    289  CA  ASP A  18      17.790   5.312   5.359  1.00  6.42           C  
ATOM    290  C   ASP A  18      17.292   3.885   5.247  1.00  6.42           C  
ATOM    291  O   ASP A  18      16.082   3.645   5.156  1.00  6.42           O  
ATOM    292  CB  ASP A  18      18.250   5.725   3.963  1.00  6.42           C  
ATOM    293  CG  ASP A  18      18.699   7.150   3.843  1.00  6.42           C  
ATOM    294  OD1 ASP A  18      17.993   8.048   4.239  1.00  6.42           O  
ATOM    295  OD2 ASP A  18      19.829   7.324   3.378  1.00  6.42           O  
ATOM    296  H   ASP A  18      19.858   5.540   5.961  1.00  6.42           H  
ATOM    297  HA  ASP A  18      16.999   5.959   5.726  1.00  6.42           H  
ATOM    298 1HB  ASP A  18      19.070   5.083   3.667  1.00  6.42           H  
ATOM    299 2HB  ASP A  18      17.439   5.553   3.252  1.00  6.42           H  
ATOM    300  N   ALA A  19      18.211   2.925   5.276  1.00  6.34           N  
ATOM    301  CA  ALA A  19      17.806   1.540   5.217  1.00  6.34           C  
ATOM    302  C   ALA A  19      16.938   1.204   6.420  1.00  6.34           C  
ATOM    303  O   ALA A  19      15.900   0.552   6.274  1.00  6.34           O  
ATOM    304  CB  ALA A  19      19.025   0.647   5.165  1.00  6.34           C  
ATOM    305  H   ALA A  19      19.202   3.167   5.330  1.00  6.34           H  
ATOM    306  HA  ALA A  19      17.205   1.396   4.326  1.00  6.34           H  
ATOM    307 1HB  ALA A  19      18.715  -0.393   5.105  1.00  6.34           H  
ATOM    308 2HB  ALA A  19      19.624   0.904   4.290  1.00  6.34           H  
ATOM    309 3HB  ALA A  19      19.615   0.800   6.065  1.00  6.34           H  
ATOM    310  N   ALA A  20      17.327   1.694   7.608  1.00  6.32           N  
ATOM    311  CA  ALA A  20      16.553   1.479   8.820  1.00  6.32           C  
ATOM    312  C   ALA A  20      15.181   2.116   8.713  1.00  6.32           C  
ATOM    313  O   ALA A  20      14.174   1.510   9.091  1.00  6.32           O  
ATOM    314  CB  ALA A  20      17.278   2.053  10.025  1.00  6.32           C  
ATOM    315  H   ALA A  20      18.206   2.207   7.682  1.00  6.32           H  
ATOM    316  HA  ALA A  20      16.424   0.404   8.950  1.00  6.32           H  
ATOM    317 1HB  ALA A  20      16.698   1.867  10.926  1.00  6.32           H  
ATOM    318 2HB  ALA A  20      18.260   1.588  10.118  1.00  6.32           H  
ATOM    319 3HB  ALA A  20      17.404   3.126   9.894  1.00  6.32           H  
ATOM    320  N   TYR A  21      15.138   3.332   8.145  1.00  6.37           N  
ATOM    321  CA  TYR A  21      13.874   4.030   8.010  1.00  6.37           C  
ATOM    322  C   TYR A  21      12.942   3.261   7.104  1.00  6.37           C  
ATOM    323  O   TYR A  21      11.749   3.156   7.355  1.00  6.37           O  
ATOM    324  CB  TYR A  21      14.048   5.441   7.439  1.00  6.37           C  
ATOM    325  CG  TYR A  21      14.724   6.435   8.359  1.00  6.37           C  
ATOM    326  CD1 TYR A  21      14.869   6.165   9.700  1.00  6.37           C  
ATOM    327  CD2 TYR A  21      15.179   7.640   7.844  1.00  6.37           C  
ATOM    328  CE1 TYR A  21      15.478   7.082  10.525  1.00  6.37           C  
ATOM    329  CE2 TYR A  21      15.784   8.557   8.665  1.00  6.37           C  
ATOM    330  CZ  TYR A  21      15.938   8.279   9.998  1.00  6.37           C  
ATOM    331  OH  TYR A  21      16.555   9.181  10.802  1.00  6.37           O  
ATOM    332  H   TYR A  21      16.002   3.790   7.856  1.00  6.37           H  
ATOM    333  HA  TYR A  21      13.424   4.105   8.984  1.00  6.37           H  
ATOM    334 1HB  TYR A  21      14.629   5.384   6.521  1.00  6.37           H  
ATOM    335 2HB  TYR A  21      13.070   5.837   7.176  1.00  6.37           H  
ATOM    336  HD1 TYR A  21      14.512   5.227  10.101  1.00  6.37           H  
ATOM    337  HD2 TYR A  21      15.059   7.855   6.781  1.00  6.37           H  
ATOM    338  HE1 TYR A  21      15.596   6.862  11.583  1.00  6.37           H  
ATOM    339  HE2 TYR A  21      16.148   9.501   8.256  1.00  6.37           H  
ATOM    340  HH  TYR A  21      16.620  10.028  10.346  1.00  6.37           H  
ATOM    341  N   CYS A  22      13.483   2.707   6.034  1.00  6.51           N  
ATOM    342  CA  CYS A  22      12.659   1.957   5.114  1.00  6.51           C  
ATOM    343  C   CYS A  22      12.194   0.629   5.727  1.00  6.51           C  
ATOM    344  O   CYS A  22      11.002   0.294   5.720  1.00  6.51           O  
ATOM    345  CB  CYS A  22      13.468   1.693   3.849  1.00  6.51           C  
ATOM    346  SG  CYS A  22      13.827   3.198   2.898  1.00  6.51           S  
ATOM    347  H   CYS A  22      14.478   2.834   5.843  1.00  6.51           H  
ATOM    348  HA  CYS A  22      11.788   2.559   4.866  1.00  6.51           H  
ATOM    349 1HB  CYS A  22      14.421   1.241   4.123  1.00  6.51           H  
ATOM    350 2HB  CYS A  22      12.951   0.997   3.212  1.00  6.51           H  
ATOM    351  HG  CYS A  22      14.763   3.652   3.772  1.00  6.51           H  
ATOM    352  N   ALA A  23      13.129  -0.086   6.355  1.00  6.73           N  
ATOM    353  CA  ALA A  23      12.861  -1.399   6.931  1.00  6.73           C  
ATOM    354  C   ALA A  23      11.780  -1.386   7.994  1.00  6.73           C  
ATOM    355  O   ALA A  23      10.978  -2.316   8.078  1.00  6.73           O  
ATOM    356  CB  ALA A  23      14.130  -1.951   7.550  1.00  6.73           C  
ATOM    357  H   ALA A  23      14.086   0.261   6.386  1.00  6.73           H  
ATOM    358  HA  ALA A  23      12.534  -2.056   6.126  1.00  6.73           H  
ATOM    359 1HB  ALA A  23      13.939  -2.944   7.951  1.00  6.73           H  
ATOM    360 2HB  ALA A  23      14.912  -2.003   6.792  1.00  6.73           H  
ATOM    361 3HB  ALA A  23      14.452  -1.289   8.353  1.00  6.73           H  
ATOM    362  N   ASN A  24      11.740  -0.330   8.796  1.00  6.96           N  
ATOM    363  CA  ASN A  24      10.785  -0.260   9.882  1.00  6.96           C  
ATOM    364  C   ASN A  24       9.891   0.966   9.773  1.00  6.96           C  
ATOM    365  O   ASN A  24       9.405   1.471  10.791  1.00  6.96           O  
ATOM    366  CB  ASN A  24      11.544  -0.262  11.194  1.00  6.96           C  
ATOM    367  CG  ASN A  24      12.282  -1.542  11.430  1.00  6.96           C  
ATOM    368  OD1 ASN A  24      11.699  -2.564  11.808  1.00  6.96           O  
ATOM    369  ND2 ASN A  24      13.572  -1.508  11.209  1.00  6.96           N  
ATOM    370  H   ASN A  24      12.432   0.416   8.690  1.00  6.96           H  
ATOM    371  HA  ASN A  24      10.140  -1.138   9.841  1.00  6.96           H  
ATOM    372 1HB  ASN A  24      12.265   0.551  11.192  1.00  6.96           H  
ATOM    373 2HB  ASN A  24      10.864  -0.094  12.013  1.00  6.96           H  
ATOM    374 1HD2 ASN A  24      14.125  -2.330  11.349  1.00  6.96           H  
ATOM    375 2HD2 ASN A  24      14.002  -0.655  10.896  1.00  6.96           H  
ATOM    376  N   TRP A  25       9.605   1.392   8.537  1.00  7.17           N  
ATOM    377  CA  TRP A  25       8.862   2.628   8.233  1.00  7.17           C  
ATOM    378  C   TRP A  25       7.664   2.939   9.126  1.00  7.17           C  
ATOM    379  O   TRP A  25       7.546   4.052   9.649  1.00  7.17           O  
ATOM    380  CB  TRP A  25       8.380   2.554   6.789  1.00  7.17           C  
ATOM    381  CG  TRP A  25       7.646   3.754   6.281  1.00  7.17           C  
ATOM    382  CD1 TRP A  25       8.214   4.847   5.709  1.00  7.17           C  
ATOM    383  CD2 TRP A  25       6.213   3.999   6.279  1.00  7.17           C  
ATOM    384  NE1 TRP A  25       7.244   5.750   5.343  1.00  7.17           N  
ATOM    385  CE2 TRP A  25       6.014   5.240   5.683  1.00  7.17           C  
ATOM    386  CE3 TRP A  25       5.107   3.273   6.721  1.00  7.17           C  
ATOM    387  CZ2 TRP A  25       4.749   5.773   5.513  1.00  7.17           C  
ATOM    388  CZ3 TRP A  25       3.845   3.803   6.555  1.00  7.17           C  
ATOM    389  CH2 TRP A  25       3.667   5.019   5.963  1.00  7.17           C  
ATOM    390  H   TRP A  25      10.011   0.891   7.739  1.00  7.17           H  
ATOM    391  HA  TRP A  25       9.554   3.460   8.304  1.00  7.17           H  
ATOM    392 1HB  TRP A  25       9.252   2.416   6.154  1.00  7.17           H  
ATOM    393 2HB  TRP A  25       7.753   1.687   6.664  1.00  7.17           H  
ATOM    394  HD1 TRP A  25       9.286   4.980   5.559  1.00  7.17           H  
ATOM    395  HE1 TRP A  25       7.405   6.641   4.896  1.00  7.17           H  
ATOM    396  HE3 TRP A  25       5.237   2.303   7.180  1.00  7.17           H  
ATOM    397  HZ2 TRP A  25       4.587   6.744   5.044  1.00  7.17           H  
ATOM    398  HZ3 TRP A  25       2.994   3.218   6.903  1.00  7.17           H  
ATOM    399  HH2 TRP A  25       2.656   5.409   5.844  1.00  7.17           H  
ATOM    400  N   SER A  26       6.808   1.960   9.369  1.00  7.30           N  
ATOM    401  CA  SER A  26       5.589   2.196  10.141  1.00  7.30           C  
ATOM    402  C   SER A  26       5.836   2.566  11.614  1.00  7.30           C  
ATOM    403  O   SER A  26       4.915   3.007  12.304  1.00  7.30           O  
ATOM    404  CB  SER A  26       4.673   0.991  10.041  1.00  7.30           C  
ATOM    405  OG  SER A  26       5.226  -0.128  10.666  1.00  7.30           O  
ATOM    406  H   SER A  26       6.982   1.048   8.970  1.00  7.30           H  
ATOM    407  HA  SER A  26       5.070   3.039   9.684  1.00  7.30           H  
ATOM    408 1HB  SER A  26       3.717   1.229  10.504  1.00  7.30           H  
ATOM    409 2HB  SER A  26       4.481   0.767   8.992  1.00  7.30           H  
ATOM    410  HG  SER A  26       5.399   0.142  11.571  1.00  7.30           H  
ATOM    411  N   THR A  27       7.061   2.349  12.100  1.00  7.37           N  
ATOM    412  CA  THR A  27       7.432   2.626  13.480  1.00  7.37           C  
ATOM    413  C   THR A  27       8.559   3.656  13.624  1.00  7.37           C  
ATOM    414  O   THR A  27       9.114   3.798  14.715  1.00  7.37           O  
ATOM    415  CB  THR A  27       7.888   1.336  14.172  1.00  7.37           C  
ATOM    416  OG1 THR A  27       9.022   0.808  13.473  1.00  7.37           O  
ATOM    417  CG2 THR A  27       6.771   0.310  14.155  1.00  7.37           C  
ATOM    418  H   THR A  27       7.786   1.995  11.481  1.00  7.37           H  
ATOM    419  HA  THR A  27       6.557   3.015  13.999  1.00  7.37           H  
ATOM    420  HB  THR A  27       8.167   1.549  15.203  1.00  7.37           H  
ATOM    421  HG1 THR A  27       8.964   1.063  12.518  1.00  7.37           H  
ATOM    422 1HG2 THR A  27       7.109  -0.601  14.645  1.00  7.37           H  
ATOM    423 2HG2 THR A  27       5.905   0.709  14.682  1.00  7.37           H  
ATOM    424 3HG2 THR A  27       6.501   0.084  13.134  1.00  7.37           H  
ATOM    425  N   ILE A  28       8.921   4.363  12.553  1.00  7.38           N  
ATOM    426  CA  ILE A  28      10.051   5.285  12.668  1.00  7.38           C  
ATOM    427  C   ILE A  28       9.712   6.532  13.489  1.00  7.38           C  
ATOM    428  O   ILE A  28       8.693   7.174  13.238  1.00  7.38           O  
ATOM    429  CB  ILE A  28      10.555   5.698  11.273  1.00  7.38           C  
ATOM    430  CG1 ILE A  28      10.993   4.479  10.582  1.00  7.38           C  
ATOM    431  CG2 ILE A  28      11.688   6.744  11.305  1.00  7.38           C  
ATOM    432  CD1 ILE A  28      12.083   3.719  11.301  1.00  7.38           C  
ATOM    433  H   ILE A  28       8.433   4.248  11.660  1.00  7.38           H  
ATOM    434  HA  ILE A  28      10.845   4.723  13.134  1.00  7.38           H  
ATOM    435  HB  ILE A  28       9.712   6.105  10.710  1.00  7.38           H  
ATOM    436 1HG1 ILE A  28      10.153   3.831  10.488  1.00  7.38           H  
ATOM    437 2HG1 ILE A  28      11.332   4.751   9.589  1.00  7.38           H  
ATOM    438 1HG2 ILE A  28      11.980   6.985  10.285  1.00  7.38           H  
ATOM    439 2HG2 ILE A  28      11.340   7.643  11.800  1.00  7.38           H  
ATOM    440 3HG2 ILE A  28      12.547   6.353  11.829  1.00  7.38           H  
ATOM    441 1HD1 ILE A  28      12.340   2.833  10.722  1.00  7.38           H  
ATOM    442 2HD1 ILE A  28      12.957   4.342  11.415  1.00  7.38           H  
ATOM    443 3HD1 ILE A  28      11.726   3.418  12.283  1.00  7.38           H  
ATOM    444  N   PRO A  29      10.533   6.892  14.498  1.00  7.42           N  
ATOM    445  CA  PRO A  29      10.343   8.041  15.352  1.00  7.42           C  
ATOM    446  C   PRO A  29      10.619   9.313  14.584  1.00  7.42           C  
ATOM    447  O   PRO A  29      11.413   9.323  13.639  1.00  7.42           O  
ATOM    448  CB  PRO A  29      11.380   7.818  16.463  1.00  7.42           C  
ATOM    449  CG  PRO A  29      12.470   6.993  15.820  1.00  7.42           C  
ATOM    450  CD  PRO A  29      11.751   6.098  14.832  1.00  7.42           C  
ATOM    451  HA  PRO A  29       9.319   8.036  15.749  1.00  7.42           H  
ATOM    452 1HB  PRO A  29      11.750   8.792  16.830  1.00  7.42           H  
ATOM    453 2HB  PRO A  29      10.912   7.310  17.318  1.00  7.42           H  
ATOM    454 1HG  PRO A  29      13.216   7.648  15.343  1.00  7.42           H  
ATOM    455 2HG  PRO A  29      13.006   6.418  16.590  1.00  7.42           H  
ATOM    456 1HD  PRO A  29      12.412   5.964  13.986  1.00  7.42           H  
ATOM    457 2HD  PRO A  29      11.469   5.151  15.293  1.00  7.42           H  
ATOM    458  N   ASN A  30      10.058  10.427  15.036  1.00  7.54           N  
ATOM    459  CA  ASN A  30      10.394  11.689  14.392  1.00  7.54           C  
ATOM    460  C   ASN A  30      11.766  12.106  14.865  1.00  7.54           C  
ATOM    461  O   ASN A  30      11.907  12.968  15.719  1.00  7.54           O  
ATOM    462  CB  ASN A  30       9.388  12.786  14.685  1.00  7.54           C  
ATOM    463  CG  ASN A  30       9.628  14.048  13.822  1.00  7.54           C  
ATOM    464  OD1 ASN A  30      10.425  14.033  12.856  1.00  7.54           O  
ATOM    465  ND2 ASN A  30       8.948  15.121  14.170  1.00  7.54           N  
ATOM    466  H   ASN A  30       9.408  10.404  15.808  1.00  7.54           H  
ATOM    467  HA  ASN A  30      10.446  11.538  13.312  1.00  7.54           H  
ATOM    468 1HB  ASN A  30       8.378  12.416  14.499  1.00  7.54           H  
ATOM    469 2HB  ASN A  30       9.451  13.061  15.738  1.00  7.54           H  
ATOM    470 1HD2 ASN A  30       9.052  15.979  13.665  1.00  7.54           H  
ATOM    471 2HD2 ASN A  30       8.322  15.081  14.949  1.00  7.54           H  
ATOM    472  N   PHE A  31      12.769  11.500  14.257  1.00  7.77           N  
ATOM    473  CA  PHE A  31      14.183  11.575  14.599  1.00  7.77           C  
ATOM    474  C   PHE A  31      14.764  12.981  14.705  1.00  7.77           C  
ATOM    475  O   PHE A  31      15.820  13.184  15.301  1.00  7.77           O  
ATOM    476  CB  PHE A  31      14.949  10.766  13.574  1.00  7.77           C  
ATOM    477  CG  PHE A  31      15.000  11.361  12.214  1.00  7.77           C  
ATOM    478  CD1 PHE A  31      16.052  12.178  11.841  1.00  7.77           C  
ATOM    479  CD2 PHE A  31      13.998  11.093  11.291  1.00  7.77           C  
ATOM    480  CE1 PHE A  31      16.113  12.717  10.568  1.00  7.77           C  
ATOM    481  CE2 PHE A  31      14.053  11.630  10.019  1.00  7.77           C  
ATOM    482  CZ  PHE A  31      15.116  12.442   9.656  1.00  7.77           C  
ATOM    483  H   PHE A  31      12.489  10.823  13.551  1.00  7.77           H  
ATOM    484  HA  PHE A  31      14.307  11.085  15.561  1.00  7.77           H  
ATOM    485 1HB  PHE A  31      15.955  10.649  13.910  1.00  7.77           H  
ATOM    486 2HB  PHE A  31      14.508   9.768  13.495  1.00  7.77           H  
ATOM    487  HD1 PHE A  31      16.841  12.387  12.569  1.00  7.77           H  
ATOM    488  HD2 PHE A  31      13.163  10.444  11.584  1.00  7.77           H  
ATOM    489  HE1 PHE A  31      16.948  13.356  10.288  1.00  7.77           H  
ATOM    490  HE2 PHE A  31      13.263  11.410   9.301  1.00  7.77           H  
ATOM    491  HZ  PHE A  31      15.161  12.864   8.653  1.00  7.77           H  
ATOM    492  N   ARG A  32      14.092  13.948  14.096  1.00  8.11           N  
ATOM    493  CA  ARG A  32      14.523  15.336  14.110  1.00  8.11           C  
ATOM    494  C   ARG A  32      14.140  15.997  15.442  1.00  8.11           C  
ATOM    495  O   ARG A  32      14.732  17.002  15.842  1.00  8.11           O  
ATOM    496  CB  ARG A  32      13.816  16.064  12.989  1.00  8.11           C  
ATOM    497  CG  ARG A  32      14.163  15.562  11.619  1.00  8.11           C  
ATOM    498  CD  ARG A  32      13.302  16.151  10.580  1.00  8.11           C  
ATOM    499  NE  ARG A  32      11.910  15.732  10.758  1.00  8.11           N  
ATOM    500  CZ  ARG A  32      10.885  16.071   9.973  1.00  8.11           C  
ATOM    501  NH1 ARG A  32      11.047  16.839   8.914  1.00  8.11           N  
ATOM    502  NH2 ARG A  32       9.711  15.602  10.302  1.00  8.11           N  
ATOM    503  H   ARG A  32      13.237  13.703  13.616  1.00  8.11           H  
ATOM    504  HA  ARG A  32      15.603  15.378  13.978  1.00  8.11           H  
ATOM    505 1HB  ARG A  32      12.738  15.961  13.119  1.00  8.11           H  
ATOM    506 2HB  ARG A  32      14.054  17.126  13.034  1.00  8.11           H  
ATOM    507 1HG  ARG A  32      15.204  15.784  11.390  1.00  8.11           H  
ATOM    508 2HG  ARG A  32      14.006  14.488  11.604  1.00  8.11           H  
ATOM    509 1HD  ARG A  32      13.344  17.238  10.637  1.00  8.11           H  
ATOM    510 2HD  ARG A  32      13.637  15.818   9.600  1.00  8.11           H  
ATOM    511  HE  ARG A  32      11.667  15.140  11.563  1.00  8.11           H  
ATOM    512 1HH1 ARG A  32      11.965  17.188   8.679  1.00  8.11           H  
ATOM    513 2HH1 ARG A  32      10.252  17.077   8.338  1.00  8.11           H  
ATOM    514 1HH2 ARG A  32       9.663  15.014  11.140  1.00  8.11           H  
ATOM    515 2HH2 ARG A  32       8.893  15.817   9.753  1.00  8.11           H  
ATOM    516  N   PHE A  33      13.170  15.374  16.118  1.00  8.52           N  
ATOM    517  CA  PHE A  33      12.521  15.760  17.367  1.00  8.52           C  
ATOM    518  C   PHE A  33      12.095  17.222  17.469  1.00  8.52           C  
ATOM    519  O   PHE A  33      12.364  18.045  16.597  1.00  8.52           O  
ATOM    520  CB  PHE A  33      13.397  15.353  18.550  1.00  8.52           C  
ATOM    521  CG  PHE A  33      13.494  13.854  18.634  1.00  8.52           C  
ATOM    522  CD1 PHE A  33      14.629  13.203  18.212  1.00  8.52           C  
ATOM    523  CD2 PHE A  33      12.421  13.090  19.081  1.00  8.52           C  
ATOM    524  CE1 PHE A  33      14.705  11.832  18.235  1.00  8.52           C  
ATOM    525  CE2 PHE A  33      12.494  11.709  19.101  1.00  8.52           C  
ATOM    526  CZ  PHE A  33      13.637  11.080  18.673  1.00  8.52           C  
ATOM    527  H   PHE A  33      12.818  14.516  15.717  1.00  8.52           H  
ATOM    528  HA  PHE A  33      11.611  15.160  17.442  1.00  8.52           H  
ATOM    529 1HB  PHE A  33      14.402  15.765  18.431  1.00  8.52           H  
ATOM    530 2HB  PHE A  33      12.989  15.730  19.482  1.00  8.52           H  
ATOM    531  HD1 PHE A  33      15.474  13.788  17.843  1.00  8.52           H  
ATOM    532  HD2 PHE A  33      11.509  13.590  19.405  1.00  8.52           H  
ATOM    533  HE1 PHE A  33      15.615  11.349  17.889  1.00  8.52           H  
ATOM    534  HE2 PHE A  33      11.646  11.120  19.447  1.00  8.52           H  
ATOM    535  HZ  PHE A  33      13.698   9.993  18.682  1.00  8.52           H  
ATOM    536  N   LEU A  34      11.362  17.532  18.534  1.00  8.87           N  
ATOM    537  CA  LEU A  34      10.875  18.890  18.764  1.00  8.87           C  
ATOM    538  C   LEU A  34      12.003  19.885  19.019  1.00  8.87           C  
ATOM    539  O   LEU A  34      11.913  21.060  18.663  1.00  8.87           O  
ATOM    540  CB  LEU A  34       9.948  18.894  19.979  1.00  8.87           C  
ATOM    541  CG  LEU A  34       8.627  18.156  19.811  1.00  8.87           C  
ATOM    542  CD1 LEU A  34       7.912  18.110  21.151  1.00  8.87           C  
ATOM    543  CD2 LEU A  34       7.787  18.867  18.764  1.00  8.87           C  
ATOM    544  H   LEU A  34      11.143  16.813  19.205  1.00  8.87           H  
ATOM    545  HA  LEU A  34      10.324  19.211  17.881  1.00  8.87           H  
ATOM    546 1HB  LEU A  34      10.473  18.452  20.817  1.00  8.87           H  
ATOM    547 2HB  LEU A  34       9.720  19.930  20.232  1.00  8.87           H  
ATOM    548  HG  LEU A  34       8.815  17.132  19.491  1.00  8.87           H  
ATOM    549 1HD1 LEU A  34       6.968  17.577  21.042  1.00  8.87           H  
ATOM    550 2HD1 LEU A  34       8.540  17.593  21.876  1.00  8.87           H  
ATOM    551 3HD1 LEU A  34       7.719  19.126  21.496  1.00  8.87           H  
ATOM    552 1HD2 LEU A  34       6.839  18.342  18.638  1.00  8.87           H  
ATOM    553 2HD2 LEU A  34       7.595  19.892  19.085  1.00  8.87           H  
ATOM    554 3HD2 LEU A  34       8.324  18.880  17.815  1.00  8.87           H  
ATOM    555  N   ALA A  35      13.038  19.414  19.699  1.00  9.07           N  
ATOM    556  CA  ALA A  35      14.172  20.241  20.078  1.00  9.07           C  
ATOM    557  C   ALA A  35      15.361  19.376  20.456  1.00  9.07           C  
ATOM    558  O   ALA A  35      15.184  18.271  20.961  1.00  9.07           O  
ATOM    559  CB  ALA A  35      13.797  21.129  21.256  1.00  9.07           C  
ATOM    560  H   ALA A  35      13.044  18.437  19.942  1.00  9.07           H  
ATOM    561  HA  ALA A  35      14.452  20.857  19.221  1.00  9.07           H  
ATOM    562 1HB  ALA A  35      14.644  21.755  21.530  1.00  9.07           H  
ATOM    563 2HB  ALA A  35      12.954  21.764  20.982  1.00  9.07           H  
ATOM    564 3HB  ALA A  35      13.518  20.506  22.096  1.00  9.07           H  
ATOM    565  N   GLY A  36      16.577  19.943  20.362  1.00  9.03           N  
ATOM    566  CA  GLY A  36      17.811  19.280  20.839  1.00  9.03           C  
ATOM    567  C   GLY A  36      17.763  19.018  22.353  1.00  9.03           C  
ATOM    568  O   GLY A  36      18.520  18.200  22.901  1.00  9.03           O  
ATOM    569  H   GLY A  36      16.655  20.854  19.933  1.00  9.03           H  
ATOM    570 1HA  GLY A  36      17.942  18.336  20.309  1.00  9.03           H  
ATOM    571 2HA  GLY A  36      18.673  19.904  20.602  1.00  9.03           H  
ATOM    572  N   THR A  37      16.847  19.732  23.004  1.00  8.79           N  
ATOM    573  CA  THR A  37      16.541  19.639  24.412  1.00  8.79           C  
ATOM    574  C   THR A  37      16.037  18.244  24.765  1.00  8.79           C  
ATOM    575  O   THR A  37      16.362  17.713  25.839  1.00  8.79           O  
ATOM    576  CB  THR A  37      15.464  20.669  24.801  1.00  8.79           C  
ATOM    577  OG1 THR A  37      15.957  22.002  24.579  1.00  8.79           O  
ATOM    578  CG2 THR A  37      15.063  20.500  26.247  1.00  8.79           C  
ATOM    579  H   THR A  37      16.309  20.379  22.454  1.00  8.79           H  
ATOM    580  HA  THR A  37      17.446  19.842  24.982  1.00  8.79           H  
ATOM    581  HB  THR A  37      14.588  20.514  24.184  1.00  8.79           H  
ATOM    582  HG1 THR A  37      15.249  22.636  24.728  1.00  8.79           H  
ATOM    583 1HG2 THR A  37      14.293  21.229  26.497  1.00  8.79           H  
ATOM    584 2HG2 THR A  37      14.674  19.493  26.399  1.00  8.79           H  
ATOM    585 3HG2 THR A  37      15.930  20.655  26.887  1.00  8.79           H  
ATOM    586  N   LYS A  38      15.211  17.670  23.884  1.00  8.44           N  
ATOM    587  CA  LYS A  38      14.559  16.401  24.152  1.00  8.44           C  
ATOM    588  C   LYS A  38      15.530  15.251  23.936  1.00  8.44           C  
ATOM    589  O   LYS A  38      16.310  15.248  22.985  1.00  8.44           O  
ATOM    590  CB  LYS A  38      13.347  16.242  23.235  1.00  8.44           C  
ATOM    591  CG  LYS A  38      12.289  17.353  23.370  1.00  8.44           C  
ATOM    592  CD  LYS A  38      11.645  17.378  24.750  1.00  8.44           C  
ATOM    593  CE  LYS A  38      10.525  18.416  24.818  1.00  8.44           C  
ATOM    594  NZ  LYS A  38       9.921  18.494  26.179  1.00  8.44           N  
ATOM    595  H   LYS A  38      15.052  18.112  22.982  1.00  8.44           H  
ATOM    596  HA  LYS A  38      14.233  16.382  25.192  1.00  8.44           H  
ATOM    597 1HB  LYS A  38      13.686  16.235  22.196  1.00  8.44           H  
ATOM    598 2HB  LYS A  38      12.867  15.282  23.429  1.00  8.44           H  
ATOM    599 1HG  LYS A  38      12.763  18.318  23.180  1.00  8.44           H  
ATOM    600 2HG  LYS A  38      11.513  17.200  22.626  1.00  8.44           H  
ATOM    601 1HD  LYS A  38      11.234  16.394  24.979  1.00  8.44           H  
ATOM    602 2HD  LYS A  38      12.401  17.622  25.499  1.00  8.44           H  
ATOM    603 1HE  LYS A  38      10.927  19.394  24.551  1.00  8.44           H  
ATOM    604 2HE  LYS A  38       9.747  18.149  24.103  1.00  8.44           H  
ATOM    605 1HZ  LYS A  38       9.187  19.188  26.185  1.00  8.44           H  
ATOM    606 2HZ  LYS A  38       9.536  17.594  26.429  1.00  8.44           H  
ATOM    607 3HZ  LYS A  38      10.632  18.753  26.848  1.00  8.44           H  
ATOM    608  N   LYS A  39      15.475  14.269  24.825  1.00  8.06           N  
ATOM    609  CA  LYS A  39      16.373  13.127  24.750  1.00  8.06           C  
ATOM    610  C   LYS A  39      15.622  11.833  24.491  1.00  8.06           C  
ATOM    611  O   LYS A  39      14.420  11.745  24.743  1.00  8.06           O  
ATOM    612  CB  LYS A  39      17.176  13.041  26.044  1.00  8.06           C  
ATOM    613  CG  LYS A  39      17.946  14.339  26.372  1.00  8.06           C  
ATOM    614  CD  LYS A  39      19.056  14.641  25.364  1.00  8.06           C  
ATOM    615  CE  LYS A  39      19.834  15.891  25.773  1.00  8.06           C  
ATOM    616  NZ  LYS A  39      19.091  17.167  25.461  1.00  8.06           N  
ATOM    617  H   LYS A  39      14.809  14.324  25.580  1.00  8.06           H  
ATOM    618  HA  LYS A  39      17.065  13.280  23.922  1.00  8.06           H  
ATOM    619 1HB  LYS A  39      16.508  12.821  26.875  1.00  8.06           H  
ATOM    620 2HB  LYS A  39      17.895  12.223  25.974  1.00  8.06           H  
ATOM    621 1HG  LYS A  39      17.254  15.184  26.385  1.00  8.06           H  
ATOM    622 2HG  LYS A  39      18.390  14.251  27.361  1.00  8.06           H  
ATOM    623 1HD  LYS A  39      19.739  13.795  25.298  1.00  8.06           H  
ATOM    624 2HD  LYS A  39      18.618  14.814  24.378  1.00  8.06           H  
ATOM    625 1HE  LYS A  39      20.000  15.843  26.847  1.00  8.06           H  
ATOM    626 2HE  LYS A  39      20.797  15.909  25.267  1.00  8.06           H  
ATOM    627 1HZ  LYS A  39      19.635  17.947  25.771  1.00  8.06           H  
ATOM    628 2HZ  LYS A  39      18.929  17.278  24.440  1.00  8.06           H  
ATOM    629 3HZ  LYS A  39      18.164  17.198  25.926  1.00  8.06           H  
ATOM    630  N   VAL A  40      16.338  10.825  24.010  1.00  7.72           N  
ATOM    631  CA  VAL A  40      15.751   9.509  23.803  1.00  7.72           C  
ATOM    632  C   VAL A  40      16.398   8.528  24.773  1.00  7.72           C  
ATOM    633  O   VAL A  40      17.626   8.440  24.842  1.00  7.72           O  
ATOM    634  CB  VAL A  40      15.973   9.028  22.362  1.00  7.72           C  
ATOM    635  CG1 VAL A  40      15.356   7.654  22.195  1.00  7.72           C  
ATOM    636  CG2 VAL A  40      15.377  10.015  21.387  1.00  7.72           C  
ATOM    637  H   VAL A  40      17.315  10.968  23.800  1.00  7.72           H  
ATOM    638  HA  VAL A  40      14.680   9.553  24.005  1.00  7.72           H  
ATOM    639  HB  VAL A  40      17.043   8.931  22.177  1.00  7.72           H  
ATOM    640 1HG1 VAL A  40      15.526   7.299  21.196  1.00  7.72           H  
ATOM    641 2HG1 VAL A  40      15.807   6.973  22.898  1.00  7.72           H  
ATOM    642 3HG1 VAL A  40      14.286   7.712  22.382  1.00  7.72           H  
ATOM    643 1HG2 VAL A  40      15.551   9.655  20.376  1.00  7.72           H  
ATOM    644 2HG2 VAL A  40      14.305  10.105  21.567  1.00  7.72           H  
ATOM    645 3HG2 VAL A  40      15.843  10.992  21.508  1.00  7.72           H  
ATOM    646  N   SER A  41      15.581   7.818  25.545  1.00  7.47           N  
ATOM    647  CA  SER A  41      16.117   6.889  26.532  1.00  7.47           C  
ATOM    648  C   SER A  41      16.794   5.708  25.885  1.00  7.47           C  
ATOM    649  O   SER A  41      16.423   5.310  24.778  1.00  7.47           O  
ATOM    650  CB  SER A  41      15.004   6.354  27.411  1.00  7.47           C  
ATOM    651  OG  SER A  41      14.118   5.517  26.678  1.00  7.47           O  
ATOM    652  H   SER A  41      14.581   7.939  25.450  1.00  7.47           H  
ATOM    653  HA  SER A  41      16.849   7.416  27.147  1.00  7.47           H  
ATOM    654 1HB  SER A  41      15.429   5.795  28.244  1.00  7.47           H  
ATOM    655 2HB  SER A  41      14.447   7.190  27.830  1.00  7.47           H  
ATOM    656  HG  SER A  41      13.323   5.429  27.231  1.00  7.47           H  
ATOM    657  N   ALA A  42      17.691   5.061  26.630  1.00  7.35           N  
ATOM    658  CA  ALA A  42      18.340   3.857  26.135  1.00  7.35           C  
ATOM    659  C   ALA A  42      17.315   2.793  25.808  1.00  7.35           C  
ATOM    660  O   ALA A  42      17.462   2.074  24.825  1.00  7.35           O  
ATOM    661  CB  ALA A  42      19.327   3.324  27.148  1.00  7.35           C  
ATOM    662  H   ALA A  42      17.946   5.430  27.535  1.00  7.35           H  
ATOM    663  HA  ALA A  42      18.869   4.110  25.219  1.00  7.35           H  
ATOM    664 1HB  ALA A  42      19.812   2.433  26.746  1.00  7.35           H  
ATOM    665 2HB  ALA A  42      20.079   4.083  27.362  1.00  7.35           H  
ATOM    666 3HB  ALA A  42      18.801   3.065  28.065  1.00  7.35           H  
ATOM    667  N   SER A  43      16.248   2.708  26.606  1.00  7.34           N  
ATOM    668  CA  SER A  43      15.241   1.692  26.351  1.00  7.34           C  
ATOM    669  C   SER A  43      14.620   1.909  24.984  1.00  7.34           C  
ATOM    670  O   SER A  43      14.444   0.956  24.222  1.00  7.34           O  
ATOM    671  CB  SER A  43      14.159   1.726  27.411  1.00  7.34           C  
ATOM    672  OG  SER A  43      14.666   1.359  28.669  1.00  7.34           O  
ATOM    673  H   SER A  43      16.149   3.338  27.387  1.00  7.34           H  
ATOM    674  HA  SER A  43      15.724   0.711  26.361  1.00  7.34           H  
ATOM    675 1HB  SER A  43      13.737   2.730  27.463  1.00  7.34           H  
ATOM    676 2HB  SER A  43      13.354   1.050  27.127  1.00  7.34           H  
ATOM    677  HG  SER A  43      14.987   0.457  28.570  1.00  7.34           H  
ATOM    678  N   HIS A  44      14.337   3.165  24.630  1.00  7.41           N  
ATOM    679  CA  HIS A  44      13.741   3.380  23.321  1.00  7.41           C  
ATOM    680  C   HIS A  44      14.748   3.064  22.227  1.00  7.41           C  
ATOM    681  O   HIS A  44      14.406   2.473  21.200  1.00  7.41           O  
ATOM    682  CB  HIS A  44      13.216   4.799  23.151  1.00  7.41           C  
ATOM    683  CG  HIS A  44      11.985   5.102  23.956  1.00  7.41           C  
ATOM    684  ND1 HIS A  44      10.824   4.347  23.873  1.00  7.41           N  
ATOM    685  CD2 HIS A  44      11.726   6.093  24.838  1.00  7.41           C  
ATOM    686  CE1 HIS A  44       9.916   4.857  24.683  1.00  7.41           C  
ATOM    687  NE2 HIS A  44      10.436   5.920  25.280  1.00  7.41           N  
ATOM    688  H   HIS A  44      14.497   3.950  25.268  1.00  7.41           H  
ATOM    689  HA  HIS A  44      12.900   2.706  23.193  1.00  7.41           H  
ATOM    690 1HB  HIS A  44      13.990   5.484  23.478  1.00  7.41           H  
ATOM    691 2HB  HIS A  44      13.016   4.998  22.110  1.00  7.41           H  
ATOM    692  HD1 HIS A  44      10.673   3.506  23.309  1.00  7.41           H  
ATOM    693  HD2 HIS A  44      12.324   6.923  25.212  1.00  7.41           H  
ATOM    694  HE1 HIS A  44       8.930   4.399  24.762  1.00  7.41           H  
ATOM    695  N   LEU A  45      16.010   3.407  22.446  1.00  7.53           N  
ATOM    696  CA  LEU A  45      16.995   3.151  21.412  1.00  7.53           C  
ATOM    697  C   LEU A  45      17.088   1.639  21.177  1.00  7.53           C  
ATOM    698  O   LEU A  45      17.160   1.187  20.025  1.00  7.53           O  
ATOM    699  CB  LEU A  45      18.336   3.742  21.845  1.00  7.53           C  
ATOM    700  CG  LEU A  45      18.324   5.279  21.929  1.00  7.53           C  
ATOM    701  CD1 LEU A  45      19.613   5.784  22.514  1.00  7.53           C  
ATOM    702  CD2 LEU A  45      18.076   5.851  20.560  1.00  7.53           C  
ATOM    703  H   LEU A  45      16.269   3.886  23.313  1.00  7.53           H  
ATOM    704  HA  LEU A  45      16.679   3.632  20.488  1.00  7.53           H  
ATOM    705 1HB  LEU A  45      18.597   3.344  22.821  1.00  7.53           H  
ATOM    706 2HB  LEU A  45      19.100   3.446  21.126  1.00  7.53           H  
ATOM    707  HG  LEU A  45      17.535   5.582  22.588  1.00  7.53           H  
ATOM    708 1HD1 LEU A  45      19.569   6.872  22.587  1.00  7.53           H  
ATOM    709 2HD1 LEU A  45      19.751   5.366  23.503  1.00  7.53           H  
ATOM    710 3HD1 LEU A  45      20.441   5.493  21.877  1.00  7.53           H  
ATOM    711 1HD2 LEU A  45      18.045   6.937  20.612  1.00  7.53           H  
ATOM    712 2HD2 LEU A  45      18.858   5.548  19.912  1.00  7.53           H  
ATOM    713 3HD2 LEU A  45      17.131   5.477  20.180  1.00  7.53           H  
ATOM    714  N   GLU A  46      17.019   0.846  22.261  1.00  7.65           N  
ATOM    715  CA  GLU A  46      17.047  -0.615  22.165  1.00  7.65           C  
ATOM    716  C   GLU A  46      15.833  -1.146  21.402  1.00  7.65           C  
ATOM    717  O   GLU A  46      15.963  -2.072  20.601  1.00  7.65           O  
ATOM    718  CB  GLU A  46      17.130  -1.270  23.552  1.00  7.65           C  
ATOM    719  CG  GLU A  46      18.485  -1.099  24.263  1.00  7.65           C  
ATOM    720  CD  GLU A  46      18.522  -1.694  25.659  1.00  7.65           C  
ATOM    721  OE1 GLU A  46      17.497  -2.125  26.138  1.00  7.65           O  
ATOM    722  OE2 GLU A  46      19.582  -1.721  26.240  1.00  7.65           O  
ATOM    723  H   GLU A  46      16.972   1.279  23.185  1.00  7.65           H  
ATOM    724  HA  GLU A  46      17.941  -0.899  21.611  1.00  7.65           H  
ATOM    725 1HB  GLU A  46      16.365  -0.841  24.198  1.00  7.65           H  
ATOM    726 2HB  GLU A  46      16.924  -2.335  23.464  1.00  7.65           H  
ATOM    727 1HG  GLU A  46      19.253  -1.580  23.660  1.00  7.65           H  
ATOM    728 2HG  GLU A  46      18.725  -0.043  24.317  1.00  7.65           H  
ATOM    729  N   GLN A  47      14.662  -0.521  21.604  1.00  7.70           N  
ATOM    730  CA  GLN A  47      13.429  -0.913  20.911  1.00  7.70           C  
ATOM    731  C   GLN A  47      13.578  -0.725  19.405  1.00  7.70           C  
ATOM    732  O   GLN A  47      13.064  -1.524  18.618  1.00  7.70           O  
ATOM    733  CB  GLN A  47      12.229  -0.083  21.399  1.00  7.70           C  
ATOM    734  CG  GLN A  47      11.765  -0.382  22.816  1.00  7.70           C  
ATOM    735  CD  GLN A  47      10.731   0.637  23.318  1.00  7.70           C  
ATOM    736  OE1 GLN A  47      10.596   1.739  22.751  1.00  7.70           O  
ATOM    737  NE2 GLN A  47      10.005   0.278  24.374  1.00  7.70           N  
ATOM    738  H   GLN A  47      14.624   0.222  22.303  1.00  7.70           H  
ATOM    739  HA  GLN A  47      13.238  -1.966  21.107  1.00  7.70           H  
ATOM    740 1HB  GLN A  47      12.470   0.969  21.342  1.00  7.70           H  
ATOM    741 2HB  GLN A  47      11.388  -0.251  20.730  1.00  7.70           H  
ATOM    742 1HG  GLN A  47      11.301  -1.366  22.827  1.00  7.70           H  
ATOM    743 2HG  GLN A  47      12.614  -0.374  23.480  1.00  7.70           H  
ATOM    744 1HE2 GLN A  47       9.318   0.901  24.747  1.00  7.70           H  
ATOM    745 2HE2 GLN A  47      10.148  -0.618  24.796  1.00  7.70           H  
ATOM    746  N   TYR A  48      14.304   0.324  19.004  1.00  7.69           N  
ATOM    747  CA  TYR A  48      14.521   0.583  17.586  1.00  7.69           C  
ATOM    748  C   TYR A  48      15.800  -0.110  17.101  1.00  7.69           C  
ATOM    749  O   TYR A  48      16.021  -0.269  15.892  1.00  7.69           O  
ATOM    750  CB  TYR A  48      14.650   2.090  17.310  1.00  7.69           C  
ATOM    751  CG  TYR A  48      13.435   2.916  17.689  1.00  7.69           C  
ATOM    752  CD1 TYR A  48      13.542   3.844  18.708  1.00  7.69           C  
ATOM    753  CD2 TYR A  48      12.220   2.729  17.054  1.00  7.69           C  
ATOM    754  CE1 TYR A  48      12.454   4.589  19.093  1.00  7.69           C  
ATOM    755  CE2 TYR A  48      11.123   3.473  17.447  1.00  7.69           C  
ATOM    756  CZ  TYR A  48      11.240   4.401  18.461  1.00  7.69           C  
ATOM    757  OH  TYR A  48      10.145   5.139  18.854  1.00  7.69           O  
ATOM    758  H   TYR A  48      14.668   0.968  19.711  1.00  7.69           H  
ATOM    759  HA  TYR A  48      13.681   0.181  17.022  1.00  7.69           H  
ATOM    760 1HB  TYR A  48      15.513   2.481  17.865  1.00  7.69           H  
ATOM    761 2HB  TYR A  48      14.849   2.246  16.252  1.00  7.69           H  
ATOM    762  HD1 TYR A  48      14.501   3.982  19.208  1.00  7.69           H  
ATOM    763  HD2 TYR A  48      12.123   1.993  16.254  1.00  7.69           H  
ATOM    764  HE1 TYR A  48      12.547   5.318  19.891  1.00  7.69           H  
ATOM    765  HE2 TYR A  48      10.161   3.326  16.953  1.00  7.69           H  
ATOM    766  HH  TYR A  48       9.394   4.914  18.298  1.00  7.69           H  
ATOM    767  N   GLY A  49      16.705  -0.417  18.043  1.00  7.61           N  
ATOM    768  CA  GLY A  49      17.996  -1.037  17.756  1.00  7.61           C  
ATOM    769  C   GLY A  49      18.862  -0.021  17.039  1.00  7.61           C  
ATOM    770  O   GLY A  49      19.800  -0.375  16.321  1.00  7.61           O  
ATOM    771  H   GLY A  49      16.492  -0.217  19.013  1.00  7.61           H  
ATOM    772 1HA  GLY A  49      18.467  -1.345  18.690  1.00  7.61           H  
ATOM    773 2HA  GLY A  49      17.856  -1.922  17.139  1.00  7.61           H  
ATOM    774  N   THR A  50      18.468   1.239  17.175  1.00  7.48           N  
ATOM    775  CA  THR A  50      19.055   2.301  16.402  1.00  7.48           C  
ATOM    776  C   THR A  50      19.258   3.577  17.209  1.00  7.48           C  
ATOM    777  O   THR A  50      18.371   3.996  17.946  1.00  7.48           O  
ATOM    778  CB  THR A  50      18.106   2.591  15.214  1.00  7.48           C  
ATOM    779  OG1 THR A  50      17.827   1.362  14.495  1.00  7.48           O  
ATOM    780  CG2 THR A  50      18.762   3.561  14.240  1.00  7.48           C  
ATOM    781  H   THR A  50      17.745   1.428  17.868  1.00  7.48           H  
ATOM    782  HA  THR A  50      20.023   1.970  16.028  1.00  7.48           H  
ATOM    783  HB  THR A  50      17.174   3.010  15.584  1.00  7.48           H  
ATOM    784  HG1 THR A  50      17.244   0.749  15.038  1.00  7.48           H  
ATOM    785 1HG2 THR A  50      18.088   3.746  13.404  1.00  7.48           H  
ATOM    786 2HG2 THR A  50      18.978   4.489  14.733  1.00  7.48           H  
ATOM    787 3HG2 THR A  50      19.686   3.119  13.870  1.00  7.48           H  
ATOM    788  N   ASN A  51      20.404   4.221  17.021  1.00  7.33           N  
ATOM    789  CA  ASN A  51      20.667   5.526  17.611  1.00  7.33           C  
ATOM    790  C   ASN A  51      21.318   6.331  16.520  1.00  7.33           C  
ATOM    791  O   ASN A  51      21.622   7.519  16.645  1.00  7.33           O  
ATOM    792  CB  ASN A  51      21.546   5.410  18.845  1.00  7.33           C  
ATOM    793  CG  ASN A  51      22.892   4.811  18.560  1.00  7.33           C  
ATOM    794  OD1 ASN A  51      23.271   4.603  17.404  1.00  7.33           O  
ATOM    795  ND2 ASN A  51      23.632   4.521  19.604  1.00  7.33           N  
ATOM    796  H   ASN A  51      21.106   3.824  16.409  1.00  7.33           H  
ATOM    797  HA  ASN A  51      19.728   6.018  17.864  1.00  7.33           H  
ATOM    798 1HB  ASN A  51      21.679   6.395  19.297  1.00  7.33           H  
ATOM    799 2HB  ASN A  51      21.052   4.778  19.578  1.00  7.33           H  
ATOM    800 1HD2 ASN A  51      24.538   4.115  19.475  1.00  7.33           H  
ATOM    801 2HD2 ASN A  51      23.298   4.702  20.527  1.00  7.33           H  
ATOM    802  N   GLU A  52      21.425   5.666  15.381  1.00  7.20           N  
ATOM    803  CA  GLU A  52      22.012   6.220  14.177  1.00  7.20           C  
ATOM    804  C   GLU A  52      21.166   7.393  13.703  1.00  7.20           C  
ATOM    805  O   GLU A  52      21.674   8.392  13.189  1.00  7.20           O  
ATOM    806  CB  GLU A  52      22.107   5.126  13.124  1.00  7.20           C  
ATOM    807  CG  GLU A  52      23.070   4.014  13.498  1.00  7.20           C  
ATOM    808  CD  GLU A  52      23.081   2.886  12.516  1.00  7.20           C  
ATOM    809  OE1 GLU A  52      22.237   2.869  11.660  1.00  7.20           O  
ATOM    810  OE2 GLU A  52      23.929   2.034  12.626  1.00  7.20           O  
ATOM    811  H   GLU A  52      21.128   4.700  15.387  1.00  7.20           H  
ATOM    812  HA  GLU A  52      23.015   6.584  14.406  1.00  7.20           H  
ATOM    813 1HB  GLU A  52      21.130   4.714  12.912  1.00  7.20           H  
ATOM    814 2HB  GLU A  52      22.489   5.554  12.212  1.00  7.20           H  
ATOM    815 1HG  GLU A  52      24.075   4.431  13.565  1.00  7.20           H  
ATOM    816 2HG  GLU A  52      22.800   3.633  14.484  1.00  7.20           H  
ATOM    817  N   TYR A  53      19.863   7.295  13.968  1.00  7.16           N  
ATOM    818  CA  TYR A  53      18.899   8.305  13.574  1.00  7.16           C  
ATOM    819  C   TYR A  53      19.064   9.613  14.352  1.00  7.16           C  
ATOM    820  O   TYR A  53      18.381  10.586  14.064  1.00  7.16           O  
ATOM    821  CB  TYR A  53      17.459   7.806  13.717  1.00  7.16           C  
ATOM    822  CG  TYR A  53      16.947   7.515  15.131  1.00  7.16           C  
ATOM    823  CD1 TYR A  53      16.643   8.560  15.998  1.00  7.16           C  
ATOM    824  CD2 TYR A  53      16.693   6.219  15.525  1.00  7.16           C  
ATOM    825  CE1 TYR A  53      16.120   8.295  17.239  1.00  7.16           C  
ATOM    826  CE2 TYR A  53      16.167   5.960  16.767  1.00  7.16           C  
ATOM    827  CZ  TYR A  53      15.883   6.999  17.616  1.00  7.16           C  
ATOM    828  OH  TYR A  53      15.345   6.754  18.829  1.00  7.16           O  
ATOM    829  H   TYR A  53      19.534   6.462  14.426  1.00  7.16           H  
ATOM    830  HA  TYR A  53      19.064   8.534  12.519  1.00  7.16           H  
ATOM    831 1HB  TYR A  53      16.796   8.529  13.272  1.00  7.16           H  
ATOM    832 2HB  TYR A  53      17.362   6.891  13.141  1.00  7.16           H  
ATOM    833  HD1 TYR A  53      16.823   9.588  15.699  1.00  7.16           H  
ATOM    834  HD2 TYR A  53      16.895   5.408  14.852  1.00  7.16           H  
ATOM    835  HE1 TYR A  53      15.885   9.104  17.912  1.00  7.16           H  
ATOM    836  HE2 TYR A  53      15.963   4.933  17.074  1.00  7.16           H  
ATOM    837  HH  TYR A  53      15.086   5.836  18.877  1.00  7.16           H  
ATOM    838  N   SER A  54      19.982   9.658  15.330  1.00  7.25           N  
ATOM    839  CA  SER A  54      20.276  10.891  16.043  1.00  7.25           C  
ATOM    840  C   SER A  54      20.961  11.919  15.118  1.00  7.25           C  
ATOM    841  O   SER A  54      21.062  13.101  15.454  1.00  7.25           O  
ATOM    842  CB  SER A  54      21.125  10.597  17.269  1.00  7.25           C  
ATOM    843  OG  SER A  54      22.388  10.106  16.919  1.00  7.25           O  
ATOM    844  H   SER A  54      20.518   8.828  15.586  1.00  7.25           H  
ATOM    845  HA  SER A  54      19.332  11.322  16.381  1.00  7.25           H  
ATOM    846 1HB  SER A  54      21.241  11.511  17.847  1.00  7.25           H  
ATOM    847 2HB  SER A  54      20.614   9.870  17.900  1.00  7.25           H  
ATOM    848  HG  SER A  54      22.246   9.161  16.685  1.00  7.25           H  
ATOM    849  N   ILE A  55      21.449  11.459  13.953  1.00  7.47           N  
ATOM    850  CA  ILE A  55      22.059  12.264  12.880  1.00  7.47           C  
ATOM    851  C   ILE A  55      23.389  12.971  13.185  1.00  7.47           C  
ATOM    852  O   ILE A  55      24.348  12.829  12.422  1.00  7.47           O  
ATOM    853  CB  ILE A  55      21.076  13.340  12.361  1.00  7.47           C  
ATOM    854  CG1 ILE A  55      19.789  12.681  11.841  1.00  7.47           C  
ATOM    855  CG2 ILE A  55      21.729  14.162  11.284  1.00  7.47           C  
ATOM    856  CD1 ILE A  55      19.986  11.653  10.750  1.00  7.47           C  
ATOM    857  H   ILE A  55      21.376  10.455  13.775  1.00  7.47           H  
ATOM    858  HA  ILE A  55      22.248  11.582  12.053  1.00  7.47           H  
ATOM    859  HB  ILE A  55      20.795  14.005  13.172  1.00  7.47           H  
ATOM    860 1HG1 ILE A  55      19.299  12.217  12.661  1.00  7.47           H  
ATOM    861 2HG1 ILE A  55      19.140  13.462  11.458  1.00  7.47           H  
ATOM    862 1HG2 ILE A  55      21.030  14.920  10.942  1.00  7.47           H  
ATOM    863 2HG2 ILE A  55      22.619  14.644  11.682  1.00  7.47           H  
ATOM    864 3HG2 ILE A  55      22.009  13.521  10.449  1.00  7.47           H  
ATOM    865 1HD1 ILE A  55      19.017  11.243  10.457  1.00  7.47           H  
ATOM    866 2HD1 ILE A  55      20.464  12.115   9.888  1.00  7.47           H  
ATOM    867 3HD1 ILE A  55      20.615  10.855  11.135  1.00  7.47           H  
ATOM    868  N   GLY A  56      23.459  13.747  14.262  1.00  7.80           N  
ATOM    869  CA  GLY A  56      24.695  14.474  14.543  1.00  7.80           C  
ATOM    870  C   GLY A  56      24.685  15.266  15.860  1.00  7.80           C  
ATOM    871  O   GLY A  56      23.755  15.151  16.652  1.00  7.80           O  
ATOM    872  H   GLY A  56      22.639  13.813  14.861  1.00  7.80           H  
ATOM    873 1HA  GLY A  56      25.508  13.749  14.560  1.00  7.80           H  
ATOM    874 2HA  GLY A  56      24.883  15.149  13.708  1.00  7.80           H  
ATOM    875  N   PRO A  57      25.725  16.092  16.099  1.00  8.19           N  
ATOM    876  CA  PRO A  57      25.986  16.891  17.299  1.00  8.19           C  
ATOM    877  C   PRO A  57      24.883  17.868  17.716  1.00  8.19           C  
ATOM    878  O   PRO A  57      24.831  18.283  18.874  1.00  8.19           O  
ATOM    879  CB  PRO A  57      27.243  17.676  16.899  1.00  8.19           C  
ATOM    880  CG  PRO A  57      27.907  16.843  15.836  1.00  8.19           C  
ATOM    881  CD  PRO A  57      26.772  16.239  15.058  1.00  8.19           C  
ATOM    882  HA  PRO A  57      26.214  16.205  18.132  1.00  8.19           H  
ATOM    883 1HB  PRO A  57      26.955  18.675  16.538  1.00  8.19           H  
ATOM    884 2HB  PRO A  57      27.884  17.831  17.779  1.00  8.19           H  
ATOM    885 1HG  PRO A  57      28.561  17.473  15.214  1.00  8.19           H  
ATOM    886 2HG  PRO A  57      28.552  16.082  16.302  1.00  8.19           H  
ATOM    887 1HD  PRO A  57      26.438  16.925  14.262  1.00  8.19           H  
ATOM    888 2HD  PRO A  57      27.110  15.277  14.666  1.00  8.19           H  
ATOM    889  N   GLY A  58      24.019  18.260  16.782  1.00  8.64           N  
ATOM    890  CA  GLY A  58      22.959  19.204  17.106  1.00  8.64           C  
ATOM    891  C   GLY A  58      22.536  20.015  15.880  1.00  8.64           C  
ATOM    892  O   GLY A  58      23.071  19.806  14.790  1.00  8.64           O  
ATOM    893  H   GLY A  58      24.086  17.894  15.847  1.00  8.64           H  
ATOM    894 1HA  GLY A  58      22.109  18.641  17.492  1.00  8.64           H  
ATOM    895 2HA  GLY A  58      23.306  19.865  17.899  1.00  8.64           H  
ATOM    896  N   PRO A  59      21.633  21.001  16.057  1.00  9.13           N  
ATOM    897  CA  PRO A  59      21.008  21.863  15.049  1.00  9.13           C  
ATOM    898  C   PRO A  59      21.977  22.492  14.053  1.00  9.13           C  
ATOM    899  O   PRO A  59      21.634  22.686  12.881  1.00  9.13           O  
ATOM    900  CB  PRO A  59      20.342  22.934  15.916  1.00  9.13           C  
ATOM    901  CG  PRO A  59      20.029  22.234  17.209  1.00  9.13           C  
ATOM    902  CD  PRO A  59      21.202  21.321  17.443  1.00  9.13           C  
ATOM    903  HA  PRO A  59      20.242  21.278  14.511  1.00  9.13           H  
ATOM    904 1HB  PRO A  59      21.018  23.793  16.045  1.00  9.13           H  
ATOM    905 2HB  PRO A  59      19.441  23.308  15.418  1.00  9.13           H  
ATOM    906 1HG  PRO A  59      19.896  22.972  18.016  1.00  9.13           H  
ATOM    907 2HG  PRO A  59      19.077  21.689  17.120  1.00  9.13           H  
ATOM    908 1HD  PRO A  59      21.999  21.853  17.986  1.00  9.13           H  
ATOM    909 2HD  PRO A  59      20.848  20.434  17.979  1.00  9.13           H  
ATOM    910  N   GLY A  60      23.217  22.746  14.483  1.00  9.60           N  
ATOM    911  CA  GLY A  60      24.232  23.337  13.610  1.00  9.60           C  
ATOM    912  C   GLY A  60      24.438  22.487  12.352  1.00  9.60           C  
ATOM    913  O   GLY A  60      24.850  23.000  11.312  1.00  9.60           O  
ATOM    914  H   GLY A  60      23.465  22.552  15.441  1.00  9.60           H  
ATOM    915 1HA  GLY A  60      23.938  24.348  13.335  1.00  9.60           H  
ATOM    916 2HA  GLY A  60      25.172  23.416  14.154  1.00  9.60           H  
ATOM    917  N   TYR A  61      24.115  21.192  12.447  1.00 10.04           N  
ATOM    918  CA  TYR A  61      24.201  20.238  11.355  1.00 10.04           C  
ATOM    919  C   TYR A  61      23.444  20.765  10.133  1.00 10.04           C  
ATOM    920  O   TYR A  61      23.918  20.653   9.001  1.00 10.04           O  
ATOM    921  CB  TYR A  61      23.601  18.894  11.798  1.00 10.04           C  
ATOM    922  CG  TYR A  61      23.638  17.789  10.757  1.00 10.04           C  
ATOM    923  CD1 TYR A  61      24.770  16.994  10.625  1.00 10.04           C  
ATOM    924  CD2 TYR A  61      22.548  17.587   9.922  1.00 10.04           C  
ATOM    925  CE1 TYR A  61      24.806  15.996   9.669  1.00 10.04           C  
ATOM    926  CE2 TYR A  61      22.586  16.594   8.960  1.00 10.04           C  
ATOM    927  CZ  TYR A  61      23.708  15.797   8.835  1.00 10.04           C  
ATOM    928  OH  TYR A  61      23.749  14.807   7.874  1.00 10.04           O  
ATOM    929  H   TYR A  61      23.765  20.840  13.338  1.00 10.04           H  
ATOM    930  HA  TYR A  61      25.250  20.107  11.082  1.00 10.04           H  
ATOM    931 1HB  TYR A  61      24.132  18.540  12.683  1.00 10.04           H  
ATOM    932 2HB  TYR A  61      22.562  19.049  12.092  1.00 10.04           H  
ATOM    933  HD1 TYR A  61      25.627  17.156  11.278  1.00 10.04           H  
ATOM    934  HD2 TYR A  61      21.663  18.215  10.022  1.00 10.04           H  
ATOM    935  HE1 TYR A  61      25.692  15.369   9.569  1.00 10.04           H  
ATOM    936  HE2 TYR A  61      21.731  16.438   8.303  1.00 10.04           H  
ATOM    937  HH  TYR A  61      24.526  14.259   8.019  1.00 10.04           H  
ATOM    938  N   GLY A  62      22.216  21.258  10.362  1.00 10.52           N  
ATOM    939  CA  GLY A  62      21.364  21.747   9.283  1.00 10.52           C  
ATOM    940  C   GLY A  62      21.285  23.277   9.222  1.00 10.52           C  
ATOM    941  O   GLY A  62      20.775  23.833   8.248  1.00 10.52           O  
ATOM    942  H   GLY A  62      21.899  21.363  11.323  1.00 10.52           H  
ATOM    943 1HA  GLY A  62      21.734  21.364   8.333  1.00 10.52           H  
ATOM    944 2HA  GLY A  62      20.362  21.342   9.414  1.00 10.52           H  
ATOM    945  N   ARG A  63      21.808  23.953  10.250  1.00 11.21           N  
ATOM    946  CA  ARG A  63      21.763  25.416  10.341  1.00 11.21           C  
ATOM    947  C   ARG A  63      23.091  26.099  10.020  1.00 11.21           C  
ATOM    948  O   ARG A  63      23.253  27.295  10.272  1.00 11.21           O  
ATOM    949  CB  ARG A  63      21.325  25.855  11.728  1.00 11.21           C  
ATOM    950  CG  ARG A  63      19.918  25.446  12.131  1.00 11.21           C  
ATOM    951  CD  ARG A  63      19.593  25.926  13.499  1.00 11.21           C  
ATOM    952  NE  ARG A  63      18.256  25.536  13.918  1.00 11.21           N  
ATOM    953  CZ  ARG A  63      17.703  25.852  15.108  1.00 11.21           C  
ATOM    954  NH1 ARG A  63      18.384  26.558  15.984  1.00 11.21           N  
ATOM    955  NH2 ARG A  63      16.477  25.451  15.394  1.00 11.21           N  
ATOM    956  H   ARG A  63      22.192  23.433  11.036  1.00 11.21           H  
ATOM    957  HA  ARG A  63      21.022  25.773   9.628  1.00 11.21           H  
ATOM    958 1HB  ARG A  63      22.002  25.436  12.463  1.00 11.21           H  
ATOM    959 2HB  ARG A  63      21.391  26.939  11.804  1.00 11.21           H  
ATOM    960 1HG  ARG A  63      19.200  25.876  11.433  1.00 11.21           H  
ATOM    961 2HG  ARG A  63      19.833  24.361  12.116  1.00 11.21           H  
ATOM    962 1HD  ARG A  63      20.310  25.507  14.204  1.00 11.21           H  
ATOM    963 2HD  ARG A  63      19.655  27.012  13.526  1.00 11.21           H  
ATOM    964  HE  ARG A  63      17.700  24.993  13.270  1.00 11.21           H  
ATOM    965 1HH1 ARG A  63      19.321  26.867  15.766  1.00 11.21           H  
ATOM    966 2HH1 ARG A  63      17.970  26.794  16.874  1.00 11.21           H  
ATOM    967 1HH2 ARG A  63      15.953  24.908  14.721  1.00 11.21           H  
ATOM    968 2HH2 ARG A  63      16.065  25.687  16.284  1.00 11.21           H  
ATOM    969  N   LYS A  64      24.046  25.351   9.485  1.00 12.28           N  
ATOM    970  CA  LYS A  64      25.355  25.901   9.149  1.00 12.28           C  
ATOM    971  C   LYS A  64      25.230  27.122   8.244  1.00 12.28           C  
ATOM    972  O   LYS A  64      24.544  27.084   7.220  1.00 12.28           O  
ATOM    973  CB  LYS A  64      26.222  24.843   8.467  1.00 12.28           C  
ATOM    974  CG  LYS A  64      27.635  25.316   8.131  1.00 12.28           C  
ATOM    975  CD  LYS A  64      28.470  24.205   7.513  1.00 12.28           C  
ATOM    976  CE  LYS A  64      29.872  24.698   7.179  1.00 12.28           C  
ATOM    977  NZ  LYS A  64      30.709  23.627   6.567  1.00 12.28           N  
ATOM    978  H   LYS A  64      23.861  24.369   9.319  1.00 12.28           H  
ATOM    979  HA  LYS A  64      25.844  26.214  10.072  1.00 12.28           H  
ATOM    980 1HB  LYS A  64      26.299  23.965   9.116  1.00 12.28           H  
ATOM    981 2HB  LYS A  64      25.744  24.524   7.543  1.00 12.28           H  
ATOM    982 1HG  LYS A  64      27.581  26.149   7.424  1.00 12.28           H  
ATOM    983 2HG  LYS A  64      28.122  25.669   9.037  1.00 12.28           H  
ATOM    984 1HD  LYS A  64      28.538  23.368   8.212  1.00 12.28           H  
ATOM    985 2HD  LYS A  64      27.990  23.858   6.600  1.00 12.28           H  
ATOM    986 1HE  LYS A  64      29.797  25.533   6.481  1.00 12.28           H  
ATOM    987 2HE  LYS A  64      30.354  25.046   8.092  1.00 12.28           H  
ATOM    988 1HZ  LYS A  64      31.628  23.993   6.360  1.00 12.28           H  
ATOM    989 2HZ  LYS A  64      30.793  22.854   7.212  1.00 12.28           H  
ATOM    990 3HZ  LYS A  64      30.276  23.306   5.713  1.00 12.28           H  
ATOM    991  N   LYS A  65      25.904  28.204   8.618  1.00 13.79           N  
ATOM    992  CA  LYS A  65      25.858  29.432   7.837  1.00 13.79           C  
ATOM    993  C   LYS A  65      26.775  29.374   6.626  1.00 13.79           C  
ATOM    994  O   LYS A  65      27.844  28.760   6.672  1.00 13.79           O  
ATOM    995  CB  LYS A  65      26.229  30.630   8.707  1.00 13.79           C  
ATOM    996  CG  LYS A  65      25.225  30.932   9.815  1.00 13.79           C  
ATOM    997  CD  LYS A  65      25.642  32.155  10.626  1.00 13.79           C  
ATOM    998  CE  LYS A  65      24.639  32.460  11.733  1.00 13.79           C  
ATOM    999  NZ  LYS A  65      25.048  33.642  12.544  1.00 13.79           N  
ATOM   1000  H   LYS A  65      26.446  28.177   9.468  1.00 13.79           H  
ATOM   1001  HA  LYS A  65      24.838  29.568   7.475  1.00 13.79           H  
ATOM   1002 1HB  LYS A  65      27.199  30.456   9.170  1.00 13.79           H  
ATOM   1003 2HB  LYS A  65      26.321  31.518   8.078  1.00 13.79           H  
ATOM   1004 1HG  LYS A  65      24.245  31.115   9.373  1.00 13.79           H  
ATOM   1005 2HG  LYS A  65      25.144  30.068  10.478  1.00 13.79           H  
ATOM   1006 1HD  LYS A  65      26.620  31.977  11.074  1.00 13.79           H  
ATOM   1007 2HD  LYS A  65      25.717  33.020   9.967  1.00 13.79           H  
ATOM   1008 1HE  LYS A  65      23.665  32.658  11.286  1.00 13.79           H  
ATOM   1009 2HE  LYS A  65      24.557  31.593  12.388  1.00 13.79           H  
ATOM   1010 1HZ  LYS A  65      24.360  33.811  13.264  1.00 13.79           H  
ATOM   1011 2HZ  LYS A  65      25.946  33.463  12.971  1.00 13.79           H  
ATOM   1012 3HZ  LYS A  65      25.116  34.453  11.947  1.00 13.79           H  
ATOM   1013  N   ARG A  66      26.361  30.038   5.555  1.00 15.73           N  
ATOM   1014  CA  ARG A  66      27.156  30.156   4.341  1.00 15.73           C  
ATOM   1015  C   ARG A  66      27.815  31.524   4.277  1.00 15.73           C  
ATOM   1016  O   ARG A  66      27.289  32.490   4.837  1.00 15.73           O  
ATOM   1017  CB  ARG A  66      26.284  29.955   3.112  1.00 15.73           C  
ATOM   1018  CG  ARG A  66      25.652  28.573   3.001  1.00 15.73           C  
ATOM   1019  CD  ARG A  66      24.796  28.448   1.786  1.00 15.73           C  
ATOM   1020  NE  ARG A  66      24.153  27.144   1.707  1.00 15.73           N  
ATOM   1021  CZ  ARG A  66      23.347  26.744   0.701  1.00 15.73           C  
ATOM   1022  NH1 ARG A  66      23.095  27.555  -0.304  1.00 15.73           N  
ATOM   1023  NH2 ARG A  66      22.808  25.538   0.725  1.00 15.73           N  
ATOM   1024  H   ARG A  66      25.460  30.493   5.588  1.00 15.73           H  
ATOM   1025  HA  ARG A  66      27.934  29.390   4.352  1.00 15.73           H  
ATOM   1026 1HB  ARG A  66      25.480  30.689   3.114  1.00 15.73           H  
ATOM   1027 2HB  ARG A  66      26.879  30.125   2.214  1.00 15.73           H  
ATOM   1028 1HG  ARG A  66      26.438  27.820   2.949  1.00 15.73           H  
ATOM   1029 2HG  ARG A  66      25.031  28.386   3.881  1.00 15.73           H  
ATOM   1030 1HD  ARG A  66      24.018  29.211   1.809  1.00 15.73           H  
ATOM   1031 2HD  ARG A  66      25.408  28.581   0.894  1.00 15.73           H  
ATOM   1032  HE  ARG A  66      24.320  26.492   2.465  1.00 15.73           H  
ATOM   1033 1HH1 ARG A  66      23.506  28.478  -0.324  1.00 15.73           H  
ATOM   1034 2HH1 ARG A  66      22.491  27.255  -1.056  1.00 15.73           H  
ATOM   1035 1HH2 ARG A  66      22.999  24.914   1.496  1.00 15.73           H  
ATOM   1036 2HH2 ARG A  66      22.204  25.240  -0.027  1.00 15.73           H  
ATOM   1037  N   ARG A  67      28.941  31.621   3.576  1.00 17.96           N  
ATOM   1038  CA  ARG A  67      29.612  32.901   3.395  1.00 17.96           C  
ATOM   1039  C   ARG A  67      29.895  33.148   1.920  1.00 17.96           C  
ATOM   1040  O   ARG A  67      30.274  32.227   1.195  1.00 17.96           O  
ATOM   1041  CB  ARG A  67      30.926  32.931   4.166  1.00 17.96           C  
ATOM   1042  CG  ARG A  67      30.796  32.833   5.688  1.00 17.96           C  
ATOM   1043  CD  ARG A  67      32.125  32.894   6.365  1.00 17.96           C  
ATOM   1044  NE  ARG A  67      32.005  32.769   7.812  1.00 17.96           N  
ATOM   1045  CZ  ARG A  67      33.045  32.778   8.672  1.00 17.96           C  
ATOM   1046  NH1 ARG A  67      34.273  32.908   8.220  1.00 17.96           N  
ATOM   1047  NH2 ARG A  67      32.830  32.656   9.970  1.00 17.96           N  
ATOM   1048  H   ARG A  67      29.336  30.792   3.154  1.00 17.96           H  
ATOM   1049  HA  ARG A  67      28.963  33.697   3.764  1.00 17.96           H  
ATOM   1050 1HB  ARG A  67      31.560  32.111   3.833  1.00 17.96           H  
ATOM   1051 2HB  ARG A  67      31.454  33.859   3.942  1.00 17.96           H  
ATOM   1052 1HG  ARG A  67      30.180  33.654   6.054  1.00 17.96           H  
ATOM   1053 2HG  ARG A  67      30.326  31.885   5.954  1.00 17.96           H  
ATOM   1054 1HD  ARG A  67      32.755  32.082   6.004  1.00 17.96           H  
ATOM   1055 2HD  ARG A  67      32.602  33.848   6.145  1.00 17.96           H  
ATOM   1056  HE  ARG A  67      31.075  32.665   8.198  1.00 17.96           H  
ATOM   1057 1HH1 ARG A  67      34.439  33.000   7.228  1.00 17.96           H  
ATOM   1058 2HH1 ARG A  67      35.051  32.914   8.864  1.00 17.96           H  
ATOM   1059 1HH2 ARG A  67      31.887  32.556  10.320  1.00 17.96           H  
ATOM   1060 2HH2 ARG A  67      33.608  32.662  10.613  1.00 17.96           H  
ATOM   1061  N   GLN A  68      29.703  34.388   1.476  1.00 20.25           N  
ATOM   1062  CA  GLN A  68      29.974  34.771   0.090  1.00 20.25           C  
ATOM   1063  C   GLN A  68      30.965  35.931  -0.018  1.00 20.25           C  
ATOM   1064  O   GLN A  68      30.972  36.655  -1.014  1.00 20.25           O  
ATOM   1065  CB  GLN A  68      28.670  35.123  -0.632  1.00 20.25           C  
ATOM   1066  CG  GLN A  68      27.687  33.958  -0.736  1.00 20.25           C  
ATOM   1067  CD  GLN A  68      26.411  34.320  -1.479  1.00 20.25           C  
ATOM   1068  OE1 GLN A  68      25.825  35.387  -1.270  1.00 20.25           O  
ATOM   1069  NE2 GLN A  68      25.975  33.425  -2.358  1.00 20.25           N  
ATOM   1070  H   GLN A  68      29.365  35.093   2.117  1.00 20.25           H  
ATOM   1071  HA  GLN A  68      30.422  33.916  -0.418  1.00 20.25           H  
ATOM   1072 1HB  GLN A  68      28.175  35.943  -0.112  1.00 20.25           H  
ATOM   1073 2HB  GLN A  68      28.895  35.465  -1.642  1.00 20.25           H  
ATOM   1074 1HG  GLN A  68      28.173  33.137  -1.262  1.00 20.25           H  
ATOM   1075 2HG  GLN A  68      27.409  33.640   0.269  1.00 20.25           H  
ATOM   1076 1HE2 GLN A  68      25.141  33.602  -2.883  1.00 20.25           H  
ATOM   1077 2HE2 GLN A  68      26.482  32.573  -2.497  1.00 20.25           H  
ATOM   1078  N   ARG A  69      31.763  36.122   1.027  1.00 22.28           N  
ATOM   1079  CA  ARG A  69      32.744  37.201   1.067  1.00 22.28           C  
ATOM   1080  C   ARG A  69      34.159  36.646   0.962  1.00 22.28           C  
ATOM   1081  O   ARG A  69      34.968  37.134   0.175  1.00 22.28           O  
ATOM   1082  OXT ARG A  69      34.422  35.582   1.524  1.00 22.28           O  
ATOM   1083  CB  ARG A  69      32.591  38.016   2.347  1.00 22.28           C  
ATOM   1084  CG  ARG A  69      33.503  39.239   2.460  1.00 22.28           C  
ATOM   1085  CD  ARG A  69      33.199  40.046   3.685  1.00 22.28           C  
ATOM   1086  NE  ARG A  69      34.052  41.226   3.789  1.00 22.28           N  
ATOM   1087  CZ  ARG A  69      34.008  42.119   4.800  1.00 22.28           C  
ATOM   1088  NH1 ARG A  69      33.154  41.959   5.787  1.00 22.28           N  
ATOM   1089  NH2 ARG A  69      34.825  43.159   4.797  1.00 22.28           N  
ATOM   1090  H   ARG A  69      31.697  35.484   1.804  1.00 22.28           H  
ATOM   1091  HA  ARG A  69      32.572  37.865   0.218  1.00 22.28           H  
ATOM   1092 1HB  ARG A  69      31.563  38.367   2.430  1.00 22.28           H  
ATOM   1093 2HB  ARG A  69      32.789  37.378   3.208  1.00 22.28           H  
ATOM   1094 1HG  ARG A  69      34.543  38.915   2.512  1.00 22.28           H  
ATOM   1095 2HG  ARG A  69      33.364  39.877   1.586  1.00 22.28           H  
ATOM   1096 1HD  ARG A  69      32.161  40.378   3.655  1.00 22.28           H  
ATOM   1097 2HD  ARG A  69      33.357  39.433   4.571  1.00 22.28           H  
ATOM   1098  HE  ARG A  69      34.723  41.386   3.049  1.00 22.28           H  
ATOM   1099 1HH1 ARG A  69      32.529  41.166   5.791  1.00 22.28           H  
ATOM   1100 2HH1 ARG A  69      33.123  42.630   6.542  1.00 22.28           H  
ATOM   1101 1HH2 ARG A  69      35.482  43.285   4.039  1.00 22.28           H  
ATOM   1102 2HH2 ARG A  69      34.793  43.828   5.552  1.00 22.28           H  
TER    1103
ENDMDL

REMARK ID 694565 MODEL 5 Peptide 2
PFRMAT TS
TARGET Peptide 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.883  -1.350   1.824  1.00  6.22           N  
ATOM      2  CA  LYS A   1       1.491  -0.233   1.114  1.00  6.22           C  
ATOM      3  C   LYS A   1       0.869   1.084   1.546  1.00  6.22           C  
ATOM      4  O   LYS A   1      -0.069   1.106   2.345  1.00  6.22           O  
ATOM      5  CB  LYS A   1       1.348  -0.405  -0.407  1.00  6.22           C  
ATOM      6  CG  LYS A   1       2.098  -1.617  -0.989  1.00  6.22           C  
ATOM      7  CD  LYS A   1       1.952  -1.700  -2.519  1.00  6.22           C  
ATOM      8  CE  LYS A   1       2.714  -2.900  -3.097  1.00  6.22           C  
ATOM      9  NZ  LYS A   1       2.576  -2.987  -4.582  1.00  6.22           N  
ATOM     10 1H   LYS A   1       1.400  -2.198   1.638  1.00  6.22           H  
ATOM     11 2H   LYS A   1       0.896  -1.158   2.816  1.00  6.22           H  
ATOM     12 3H   LYS A   1      -0.072  -1.464   1.517  1.00  6.22           H  
ATOM     13  HA  LYS A   1       2.551  -0.196   1.365  1.00  6.22           H  
ATOM     14 1HB  LYS A   1       0.292  -0.511  -0.654  1.00  6.22           H  
ATOM     15 2HB  LYS A   1       1.712   0.487  -0.916  1.00  6.22           H  
ATOM     16 1HG  LYS A   1       3.157  -1.544  -0.736  1.00  6.22           H  
ATOM     17 2HG  LYS A   1       1.700  -2.530  -0.544  1.00  6.22           H  
ATOM     18 1HD  LYS A   1       0.897  -1.797  -2.782  1.00  6.22           H  
ATOM     19 2HD  LYS A   1       2.337  -0.785  -2.974  1.00  6.22           H  
ATOM     20 1HE  LYS A   1       3.771  -2.805  -2.846  1.00  6.22           H  
ATOM     21 2HE  LYS A   1       2.327  -3.817  -2.653  1.00  6.22           H  
ATOM     22 1HZ  LYS A   1       3.092  -3.787  -4.924  1.00  6.22           H  
ATOM     23 2HZ  LYS A   1       1.601  -3.088  -4.826  1.00  6.22           H  
ATOM     24 3HZ  LYS A   1       2.944  -2.147  -5.006  1.00  6.22           H  
ATOM     25  N   PHE A   2       1.377   2.177   0.992  1.00  6.11           N  
ATOM     26  CA  PHE A   2       0.891   3.509   1.327  1.00  6.11           C  
ATOM     27  C   PHE A   2       0.492   4.333   0.104  1.00  6.11           C  
ATOM     28  O   PHE A   2       1.136   5.335  -0.160  1.00  6.11           O  
ATOM     29  CB  PHE A   2       1.968   4.292   2.087  1.00  6.11           C  
ATOM     30  CG  PHE A   2       2.394   3.663   3.357  1.00  6.11           C  
ATOM     31  CD1 PHE A   2       3.642   3.087   3.474  1.00  6.11           C  
ATOM     32  CD2 PHE A   2       1.546   3.643   4.445  1.00  6.11           C  
ATOM     33  CE1 PHE A   2       4.042   2.510   4.662  1.00  6.11           C  
ATOM     34  CE2 PHE A   2       1.939   3.069   5.635  1.00  6.11           C  
ATOM     35  CZ  PHE A   2       3.192   2.503   5.744  1.00  6.11           C  
ATOM     36  H   PHE A   2       2.143   2.092   0.338  1.00  6.11           H  
ATOM     37  HA  PHE A   2       0.042   3.408   1.998  1.00  6.11           H  
ATOM     38 1HB  PHE A   2       2.849   4.405   1.459  1.00  6.11           H  
ATOM     39 2HB  PHE A   2       1.621   5.296   2.315  1.00  6.11           H  
ATOM     40  HD1 PHE A   2       4.311   3.098   2.618  1.00  6.11           H  
ATOM     41  HD2 PHE A   2       0.556   4.093   4.358  1.00  6.11           H  
ATOM     42  HE1 PHE A   2       5.028   2.061   4.743  1.00  6.11           H  
ATOM     43  HE2 PHE A   2       1.258   3.063   6.486  1.00  6.11           H  
ATOM     44  HZ  PHE A   2       3.506   2.051   6.683  1.00  6.11           H  
ATOM     45  N   PRO A   3      -0.627   4.053  -0.596  1.00  5.97           N  
ATOM     46  CA  PRO A   3      -1.043   4.704  -1.845  1.00  5.97           C  
ATOM     47  C   PRO A   3      -1.244   6.203  -1.624  1.00  5.97           C  
ATOM     48  O   PRO A   3      -1.208   7.016  -2.552  1.00  5.97           O  
ATOM     49  CB  PRO A   3      -2.342   3.972  -2.203  1.00  5.97           C  
ATOM     50  CG  PRO A   3      -2.851   3.417  -0.879  1.00  5.97           C  
ATOM     51  CD  PRO A   3      -1.601   3.059  -0.092  1.00  5.97           C  
ATOM     52  HA  PRO A   3      -0.269   4.539  -2.618  1.00  5.97           H  
ATOM     53 1HB  PRO A   3      -3.044   4.673  -2.675  1.00  5.97           H  
ATOM     54 2HB  PRO A   3      -2.139   3.180  -2.939  1.00  5.97           H  
ATOM     55 1HG  PRO A   3      -3.473   4.166  -0.372  1.00  5.97           H  
ATOM     56 2HG  PRO A   3      -3.498   2.542  -1.058  1.00  5.97           H  
ATOM     57 1HD  PRO A   3      -1.818   3.187   0.972  1.00  5.97           H  
ATOM     58 2HD  PRO A   3      -1.272   2.039  -0.332  1.00  5.97           H  
ATOM     59  N   ILE A   4      -1.401   6.549  -0.348  1.00  5.82           N  
ATOM     60  CA  ILE A   4      -1.564   7.887   0.168  1.00  5.82           C  
ATOM     61  C   ILE A   4      -0.331   8.769  -0.121  1.00  5.82           C  
ATOM     62  O   ILE A   4      -0.399   9.991   0.034  1.00  5.82           O  
ATOM     63  CB  ILE A   4      -1.870   7.756   1.676  1.00  5.82           C  
ATOM     64  CG1 ILE A   4      -0.690   7.088   2.406  1.00  5.82           C  
ATOM     65  CG2 ILE A   4      -3.108   6.903   1.859  1.00  5.82           C  
ATOM     66  CD1 ILE A   4      -0.829   7.054   3.913  1.00  5.82           C  
ATOM     67  H   ILE A   4      -1.416   5.815   0.336  1.00  5.82           H  
ATOM     68  HA  ILE A   4      -2.430   8.334  -0.316  1.00  5.82           H  
ATOM     69  HB  ILE A   4      -2.031   8.741   2.111  1.00  5.82           H  
ATOM     70 1HG1 ILE A   4      -0.604   6.073   2.053  1.00  5.82           H  
ATOM     71 2HG1 ILE A   4       0.225   7.621   2.153  1.00  5.82           H  
ATOM     72 1HG2 ILE A   4      -3.331   6.803   2.922  1.00  5.82           H  
ATOM     73 2HG2 ILE A   4      -3.948   7.373   1.353  1.00  5.82           H  
ATOM     74 3HG2 ILE A   4      -2.932   5.915   1.433  1.00  5.82           H  
ATOM     75 1HD1 ILE A   4       0.044   6.561   4.346  1.00  5.82           H  
ATOM     76 2HD1 ILE A   4      -0.906   8.065   4.296  1.00  5.82           H  
ATOM     77 3HD1 ILE A   4      -1.726   6.498   4.183  1.00  5.82           H  
ATOM     78  N   TYR A   5       0.783   8.163  -0.590  1.00  5.72           N  
ATOM     79  CA  TYR A   5       1.968   8.926  -0.977  1.00  5.72           C  
ATOM     80  C   TYR A   5       1.805   9.611  -2.330  1.00  5.72           C  
ATOM     81  O   TYR A   5       2.711  10.321  -2.759  1.00  5.72           O  
ATOM     82  CB  TYR A   5       3.265   8.098  -1.098  1.00  5.72           C  
ATOM     83  CG  TYR A   5       3.283   7.115  -2.283  1.00  5.72           C  
ATOM     84  CD1 TYR A   5       3.403   7.619  -3.572  1.00  5.72           C  
ATOM     85  CD2 TYR A   5       3.259   5.746  -2.100  1.00  5.72           C  
ATOM     86  CE1 TYR A   5       3.434   6.770  -4.656  1.00  5.72           C  
ATOM     87  CE2 TYR A   5       3.289   4.893  -3.177  1.00  5.72           C  
ATOM     88  CZ  TYR A   5       3.369   5.399  -4.455  1.00  5.72           C  
ATOM     89  OH  TYR A   5       3.399   4.550  -5.536  1.00  5.72           O  
ATOM     90  H   TYR A   5       0.800   7.143  -0.655  1.00  5.72           H  
ATOM     91  HA  TYR A   5       2.104   9.723  -0.274  1.00  5.72           H  
ATOM     92 1HB  TYR A   5       4.130   8.772  -1.189  1.00  5.72           H  
ATOM     93 2HB  TYR A   5       3.402   7.518  -0.186  1.00  5.72           H  
ATOM     94  HD1 TYR A   5       3.453   8.695  -3.726  1.00  5.72           H  
ATOM     95  HD2 TYR A   5       3.213   5.335  -1.105  1.00  5.72           H  
ATOM     96  HE1 TYR A   5       3.511   7.175  -5.665  1.00  5.72           H  
ATOM     97  HE2 TYR A   5       3.257   3.816  -3.023  1.00  5.72           H  
ATOM     98  HH  TYR A   5       3.396   5.062  -6.347  1.00  5.72           H  
ATOM     99  N   THR A   6       0.706   9.363  -3.032  1.00  5.72           N  
ATOM    100  CA  THR A   6       0.506   9.987  -4.328  1.00  5.72           C  
ATOM    101  C   THR A   6       0.573  11.506  -4.124  1.00  5.72           C  
ATOM    102  O   THR A   6      -0.016  12.027  -3.174  1.00  5.72           O  
ATOM    103  CB  THR A   6      -0.839   9.555  -4.946  1.00  5.72           C  
ATOM    104  OG1 THR A   6      -0.894   8.122  -5.035  1.00  5.72           O  
ATOM    105  CG2 THR A   6      -0.969  10.106  -6.359  1.00  5.72           C  
ATOM    106  H   THR A   6      -0.007   8.725  -2.671  1.00  5.72           H  
ATOM    107  HA  THR A   6       1.313   9.691  -4.995  1.00  5.72           H  
ATOM    108  HB  THR A   6      -1.663   9.914  -4.321  1.00  5.72           H  
ATOM    109  HG1 THR A   6      -0.996   7.742  -4.133  1.00  5.72           H  
ATOM    110 1HG2 THR A   6      -1.917   9.776  -6.779  1.00  5.72           H  
ATOM    111 2HG2 THR A   6      -0.938  11.173  -6.357  1.00  5.72           H  
ATOM    112 3HG2 THR A   6      -0.144   9.729  -6.966  1.00  5.72           H  
ATOM    113  N   ILE A   7       1.287  12.224  -5.003  1.00  5.85           N  
ATOM    114  CA  ILE A   7       1.477  13.681  -4.856  1.00  5.85           C  
ATOM    115  C   ILE A   7       0.781  14.600  -5.897  1.00  5.85           C  
ATOM    116  O   ILE A   7       1.441  15.052  -6.828  1.00  5.85           O  
ATOM    117  CB  ILE A   7       2.992  13.977  -4.989  1.00  5.85           C  
ATOM    118  CG1 ILE A   7       3.796  13.130  -4.019  1.00  5.85           C  
ATOM    119  CG2 ILE A   7       3.289  15.409  -4.765  1.00  5.85           C  
ATOM    120  CD1 ILE A   7       3.448  13.372  -2.573  1.00  5.85           C  
ATOM    121  H   ILE A   7       1.738  11.741  -5.765  1.00  5.85           H  
ATOM    122  HA  ILE A   7       1.142  13.959  -3.864  1.00  5.85           H  
ATOM    123  HB  ILE A   7       3.307  13.710  -5.991  1.00  5.85           H  
ATOM    124 1HG1 ILE A   7       3.633  12.084  -4.251  1.00  5.85           H  
ATOM    125 2HG1 ILE A   7       4.856  13.350  -4.152  1.00  5.85           H  
ATOM    126 1HG2 ILE A   7       4.351  15.580  -4.892  1.00  5.85           H  
ATOM    127 2HG2 ILE A   7       2.732  16.025  -5.473  1.00  5.85           H  
ATOM    128 3HG2 ILE A   7       3.015  15.660  -3.782  1.00  5.85           H  
ATOM    129 1HD1 ILE A   7       4.056  12.733  -1.934  1.00  5.85           H  
ATOM    130 2HD1 ILE A   7       3.635  14.414  -2.327  1.00  5.85           H  
ATOM    131 3HD1 ILE A   7       2.398  13.141  -2.409  1.00  5.85           H  
ATOM    132  N   PRO A   8      -0.546  14.845  -5.816  1.00  6.12           N  
ATOM    133  CA  PRO A   8      -1.268  15.896  -6.520  1.00  6.12           C  
ATOM    134  C   PRO A   8      -0.793  17.301  -6.165  1.00  6.12           C  
ATOM    135  O   PRO A   8      -0.617  17.619  -4.985  1.00  6.12           O  
ATOM    136  CB  PRO A   8      -2.702  15.693  -6.036  1.00  6.12           C  
ATOM    137  CG  PRO A   8      -2.768  14.280  -5.578  1.00  6.12           C  
ATOM    138  CD  PRO A   8      -1.413  13.992  -5.020  1.00  6.12           C  
ATOM    139  HA  PRO A   8      -1.184  15.720  -7.605  1.00  6.12           H  
ATOM    140 1HB  PRO A   8      -2.903  16.391  -5.231  1.00  6.12           H  
ATOM    141 2HB  PRO A   8      -3.409  15.909  -6.844  1.00  6.12           H  
ATOM    142 1HG  PRO A   8      -3.559  14.159  -4.825  1.00  6.12           H  
ATOM    143 2HG  PRO A   8      -3.031  13.617  -6.424  1.00  6.12           H  
ATOM    144 1HD  PRO A   8      -1.327  14.208  -3.950  1.00  6.12           H  
ATOM    145 2HD  PRO A   8      -1.243  12.991  -5.238  1.00  6.12           H  
ATOM    146  N   ASP A   9      -0.762  18.198  -7.144  1.00  6.49           N  
ATOM    147  CA  ASP A   9      -0.368  19.591  -6.892  1.00  6.49           C  
ATOM    148  C   ASP A   9      -1.458  20.358  -6.144  1.00  6.49           C  
ATOM    149  O   ASP A   9      -1.205  21.358  -5.465  1.00  6.49           O  
ATOM    150  CB  ASP A   9      -0.068  20.296  -8.213  1.00  6.49           C  
ATOM    151  CG  ASP A   9       1.181  19.762  -8.894  1.00  6.49           C  
ATOM    152  OD1 ASP A   9       1.931  19.064  -8.256  1.00  6.49           O  
ATOM    153  OD2 ASP A   9       1.371  20.051 -10.048  1.00  6.49           O  
ATOM    154  H   ASP A   9      -0.948  17.904  -8.094  1.00  6.49           H  
ATOM    155  HA  ASP A   9       0.534  19.590  -6.277  1.00  6.49           H  
ATOM    156 1HB  ASP A   9      -0.914  20.191  -8.891  1.00  6.49           H  
ATOM    157 2HB  ASP A   9       0.069  21.363  -8.027  1.00  6.49           H  
ATOM    158  N   LYS A  10      -2.688  19.871  -6.264  1.00  6.87           N  
ATOM    159  CA  LYS A  10      -3.852  20.493  -5.646  1.00  6.87           C  
ATOM    160  C   LYS A  10      -3.781  20.460  -4.124  1.00  6.87           C  
ATOM    161  O   LYS A  10      -4.532  21.166  -3.453  1.00  6.87           O  
ATOM    162  CB  LYS A  10      -5.159  19.830  -6.092  1.00  6.87           C  
ATOM    163  CG  LYS A  10      -5.366  18.432  -5.558  1.00  6.87           C  
ATOM    164  CD  LYS A  10      -6.663  17.814  -6.053  1.00  6.87           C  
ATOM    165  CE  LYS A  10      -6.865  16.413  -5.474  1.00  6.87           C  
ATOM    166  NZ  LYS A  10      -8.140  15.797  -5.949  1.00  6.87           N  
ATOM    167  H   LYS A  10      -2.817  19.038  -6.821  1.00  6.87           H  
ATOM    168  HA  LYS A  10      -3.879  21.539  -5.954  1.00  6.87           H  
ATOM    169 1HB  LYS A  10      -6.001  20.438  -5.768  1.00  6.87           H  
ATOM    170 2HB  LYS A  10      -5.188  19.781  -7.180  1.00  6.87           H  
ATOM    171 1HG  LYS A  10      -4.543  17.824  -5.862  1.00  6.87           H  
ATOM    172 2HG  LYS A  10      -5.393  18.467  -4.471  1.00  6.87           H  
ATOM    173 1HD  LYS A  10      -7.501  18.446  -5.754  1.00  6.87           H  
ATOM    174 2HD  LYS A  10      -6.648  17.750  -7.140  1.00  6.87           H  
ATOM    175 1HE  LYS A  10      -6.031  15.778  -5.776  1.00  6.87           H  
ATOM    176 2HE  LYS A  10      -6.884  16.473  -4.384  1.00  6.87           H  
ATOM    177 1HZ  LYS A  10      -8.239  14.875  -5.549  1.00  6.87           H  
ATOM    178 2HZ  LYS A  10      -8.920  16.373  -5.662  1.00  6.87           H  
ATOM    179 3HZ  LYS A  10      -8.130  15.726  -6.956  1.00  6.87           H  
ATOM    180  N   LEU A  11      -2.902  19.622  -3.566  1.00  7.18           N  
ATOM    181  CA  LEU A  11      -2.821  19.504  -2.125  1.00  7.18           C  
ATOM    182  C   LEU A  11      -1.851  20.495  -1.485  1.00  7.18           C  
ATOM    183  O   LEU A  11      -1.645  20.455  -0.270  1.00  7.18           O  
ATOM    184  CB  LEU A  11      -2.476  18.075  -1.742  1.00  7.18           C  
ATOM    185  CG  LEU A  11      -3.542  17.052  -2.160  1.00  7.18           C  
ATOM    186  CD1 LEU A  11      -3.091  15.668  -1.800  1.00  7.18           C  
ATOM    187  CD2 LEU A  11      -4.855  17.394  -1.502  1.00  7.18           C  
ATOM    188  H   LEU A  11      -2.269  19.058  -4.138  1.00  7.18           H  
ATOM    189  HA  LEU A  11      -3.812  19.713  -1.722  1.00  7.18           H  
ATOM    190 1HB  LEU A  11      -1.548  17.814  -2.242  1.00  7.18           H  
ATOM    191 2HB  LEU A  11      -2.328  18.009  -0.666  1.00  7.18           H  
ATOM    192  HG  LEU A  11      -3.666  17.091  -3.226  1.00  7.18           H  
ATOM    193 1HD1 LEU A  11      -3.842  14.947  -2.118  1.00  7.18           H  
ATOM    194 2HD1 LEU A  11      -2.170  15.456  -2.288  1.00  7.18           H  
ATOM    195 3HD1 LEU A  11      -2.950  15.601  -0.724  1.00  7.18           H  
ATOM    196 1HD2 LEU A  11      -5.613  16.675  -1.812  1.00  7.18           H  
ATOM    197 2HD2 LEU A  11      -4.736  17.356  -0.419  1.00  7.18           H  
ATOM    198 3HD2 LEU A  11      -5.164  18.399  -1.797  1.00  7.18           H  
ATOM    199  N   GLY A  12      -1.281  21.412  -2.275  1.00  7.34           N  
ATOM    200  CA  GLY A  12      -0.401  22.416  -1.693  1.00  7.34           C  
ATOM    201  C   GLY A  12       1.082  22.194  -1.985  1.00  7.34           C  
ATOM    202  O   GLY A  12       1.432  21.381  -2.832  1.00  7.34           O  
ATOM    203  H   GLY A  12      -1.452  21.409  -3.285  1.00  7.34           H  
ATOM    204 1HA  GLY A  12      -0.697  23.395  -2.075  1.00  7.34           H  
ATOM    205 2HA  GLY A  12      -0.582  22.427  -0.624  1.00  7.34           H  
ATOM    206  N   PRO A  13       1.969  22.960  -1.321  1.00  7.32           N  
ATOM    207  CA  PRO A  13       3.405  23.032  -1.535  1.00  7.32           C  
ATOM    208  C   PRO A  13       4.203  21.829  -1.048  1.00  7.32           C  
ATOM    209  O   PRO A  13       5.389  21.742  -1.353  1.00  7.32           O  
ATOM    210  CB  PRO A  13       3.791  24.275  -0.729  1.00  7.32           C  
ATOM    211  CG  PRO A  13       2.779  24.349   0.377  1.00  7.32           C  
ATOM    212  CD  PRO A  13       1.491  23.838  -0.222  1.00  7.32           C  
ATOM    213  HA  PRO A  13       3.591  23.201  -2.604  1.00  7.32           H  
ATOM    214 1HB  PRO A  13       4.822  24.165  -0.351  1.00  7.32           H  
ATOM    215 2HB  PRO A  13       3.782  25.159  -1.375  1.00  7.32           H  
ATOM    216 1HG  PRO A  13       3.116  23.728   1.224  1.00  7.32           H  
ATOM    217 2HG  PRO A  13       2.704  25.378   0.754  1.00  7.32           H  
ATOM    218 1HD  PRO A  13       0.979  23.264   0.565  1.00  7.32           H  
ATOM    219 2HD  PRO A  13       0.884  24.668  -0.607  1.00  7.32           H  
ATOM    220  N   TRP A  14       3.589  20.926  -0.278  1.00  7.16           N  
ATOM    221  CA  TRP A  14       4.329  19.801   0.300  1.00  7.16           C  
ATOM    222  C   TRP A  14       5.462  20.340   1.183  1.00  7.16           C  
ATOM    223  O   TRP A  14       6.655  20.226   0.892  1.00  7.16           O  
ATOM    224  CB  TRP A  14       4.764  18.836  -0.805  1.00  7.16           C  
ATOM    225  CG  TRP A  14       3.536  18.282  -1.498  1.00  7.16           C  
ATOM    226  CD1 TRP A  14       2.940  18.784  -2.610  1.00  7.16           C  
ATOM    227  CD2 TRP A  14       2.735  17.135  -1.105  1.00  7.16           C  
ATOM    228  NE1 TRP A  14       1.832  18.044  -2.930  1.00  7.16           N  
ATOM    229  CE2 TRP A  14       1.691  17.036  -2.026  1.00  7.16           C  
ATOM    230  CE3 TRP A  14       2.822  16.200  -0.067  1.00  7.16           C  
ATOM    231  CZ2 TRP A  14       0.737  16.053  -1.949  1.00  7.16           C  
ATOM    232  CZ3 TRP A  14       1.857  15.202   0.011  1.00  7.16           C  
ATOM    233  CH2 TRP A  14       0.840  15.131  -0.912  1.00  7.16           C  
ATOM    234  H   TRP A  14       2.607  21.015  -0.066  1.00  7.16           H  
ATOM    235  HA  TRP A  14       3.646  19.250   0.939  1.00  7.16           H  
ATOM    236 1HB  TRP A  14       5.406  19.319  -1.537  1.00  7.16           H  
ATOM    237 2HB  TRP A  14       5.323  18.007  -0.370  1.00  7.16           H  
ATOM    238  HD1 TRP A  14       3.283  19.656  -3.161  1.00  7.16           H  
ATOM    239  HE1 TRP A  14       1.202  18.222  -3.726  1.00  7.16           H  
ATOM    240  HE3 TRP A  14       3.630  16.256   0.658  1.00  7.16           H  
ATOM    241  HZ2 TRP A  14      -0.062  15.984  -2.681  1.00  7.16           H  
ATOM    242  HZ3 TRP A  14       1.932  14.472   0.817  1.00  7.16           H  
ATOM    243  HH2 TRP A  14       0.100  14.332  -0.834  1.00  7.16           H  
ATOM    244  N   SER A  15       5.007  21.023   2.233  1.00  6.94           N  
ATOM    245  CA  SER A  15       5.783  21.761   3.219  1.00  6.94           C  
ATOM    246  C   SER A  15       6.520  20.761   4.111  1.00  6.94           C  
ATOM    247  O   SER A  15       6.191  19.582   4.062  1.00  6.94           O  
ATOM    248  CB  SER A  15       4.799  22.610   4.016  1.00  6.94           C  
ATOM    249  OG  SER A  15       3.974  21.796   4.817  1.00  6.94           O  
ATOM    250  H   SER A  15       3.996  20.955   2.398  1.00  6.94           H  
ATOM    251  HA  SER A  15       6.493  22.397   2.689  1.00  6.94           H  
ATOM    252 1HB  SER A  15       5.288  23.343   4.621  1.00  6.94           H  
ATOM    253 2HB  SER A  15       4.174  23.158   3.317  1.00  6.94           H  
ATOM    254  HG  SER A  15       3.412  21.261   4.191  1.00  6.94           H  
ATOM    255  N   PRO A  16       7.485  21.166   4.966  1.00  6.75           N  
ATOM    256  CA  PRO A  16       8.175  20.292   5.910  1.00  6.75           C  
ATOM    257  C   PRO A  16       7.195  19.424   6.716  1.00  6.75           C  
ATOM    258  O   PRO A  16       7.492  18.272   7.021  1.00  6.75           O  
ATOM    259  CB  PRO A  16       8.916  21.307   6.789  1.00  6.75           C  
ATOM    260  CG  PRO A  16       9.203  22.459   5.842  1.00  6.75           C  
ATOM    261  CD  PRO A  16       7.965  22.563   4.981  1.00  6.75           C  
ATOM    262  HA  PRO A  16       8.893  19.674   5.366  1.00  6.75           H  
ATOM    263 1HB  PRO A  16       8.294  21.598   7.651  1.00  6.75           H  
ATOM    264 2HB  PRO A  16       9.830  20.847   7.204  1.00  6.75           H  
ATOM    265 1HG  PRO A  16       9.399  23.378   6.413  1.00  6.75           H  
ATOM    266 2HG  PRO A  16      10.108  22.251   5.254  1.00  6.75           H  
ATOM    267 1HD  PRO A  16       7.263  23.223   5.482  1.00  6.75           H  
ATOM    268 2HD  PRO A  16       8.238  22.907   3.976  1.00  6.75           H  
ATOM    269  N   ILE A  17       5.995  19.940   6.992  1.00  6.61           N  
ATOM    270  CA  ILE A  17       4.990  19.177   7.724  1.00  6.61           C  
ATOM    271  C   ILE A  17       4.535  17.973   6.913  1.00  6.61           C  
ATOM    272  O   ILE A  17       4.281  16.893   7.461  1.00  6.61           O  
ATOM    273  CB  ILE A  17       3.758  20.025   8.040  1.00  6.61           C  
ATOM    274  CG1 ILE A  17       4.120  21.069   9.020  1.00  6.61           C  
ATOM    275  CG2 ILE A  17       2.687  19.144   8.607  1.00  6.61           C  
ATOM    276  CD1 ILE A  17       3.050  22.115   9.222  1.00  6.61           C  
ATOM    277  H   ILE A  17       5.781  20.884   6.715  1.00  6.61           H  
ATOM    278  HA  ILE A  17       5.421  18.827   8.656  1.00  6.61           H  
ATOM    279  HB  ILE A  17       3.397  20.514   7.135  1.00  6.61           H  
ATOM    280 1HG1 ILE A  17       4.329  20.587   9.958  1.00  6.61           H  
ATOM    281 2HG1 ILE A  17       5.032  21.559   8.678  1.00  6.61           H  
ATOM    282 1HG2 ILE A  17       1.830  19.745   8.840  1.00  6.61           H  
ATOM    283 2HG2 ILE A  17       2.412  18.379   7.883  1.00  6.61           H  
ATOM    284 3HG2 ILE A  17       3.063  18.684   9.504  1.00  6.61           H  
ATOM    285 1HD1 ILE A  17       3.394  22.844   9.961  1.00  6.61           H  
ATOM    286 2HD1 ILE A  17       2.850  22.622   8.281  1.00  6.61           H  
ATOM    287 3HD1 ILE A  17       2.136  21.644   9.586  1.00  6.61           H  
ATOM    288  N   ASP A  18       4.385  18.174   5.612  1.00  6.53           N  
ATOM    289  CA  ASP A  18       3.863  17.154   4.738  1.00  6.53           C  
ATOM    290  C   ASP A  18       5.011  16.217   4.443  1.00  6.53           C  
ATOM    291  O   ASP A  18       4.832  15.003   4.327  1.00  6.53           O  
ATOM    292  CB  ASP A  18       3.402  17.783   3.428  1.00  6.53           C  
ATOM    293  CG  ASP A  18       2.252  18.838   3.552  1.00  6.53           C  
ATOM    294  OD1 ASP A  18       1.172  18.471   3.955  1.00  6.53           O  
ATOM    295  OD2 ASP A  18       2.492  20.029   3.226  1.00  6.53           O  
ATOM    296  H   ASP A  18       4.685  19.054   5.206  1.00  6.53           H  
ATOM    297  HA  ASP A  18       3.056  16.613   5.229  1.00  6.53           H  
ATOM    298 1HB  ASP A  18       4.259  18.246   2.959  1.00  6.53           H  
ATOM    299 2HB  ASP A  18       3.061  16.994   2.772  1.00  6.53           H  
ATOM    300  N   ALA A  19       6.208  16.789   4.333  1.00  6.52           N  
ATOM    301  CA  ALA A  19       7.396  16.011   4.076  1.00  6.52           C  
ATOM    302  C   ALA A  19       7.620  15.049   5.230  1.00  6.52           C  
ATOM    303  O   ALA A  19       7.946  13.886   5.015  1.00  6.52           O  
ATOM    304  CB  ALA A  19       8.591  16.913   3.893  1.00  6.52           C  
ATOM    305  H   ALA A  19       6.288  17.801   4.425  1.00  6.52           H  
ATOM    306  HA  ALA A  19       7.237  15.430   3.164  1.00  6.52           H  
ATOM    307 1HB  ALA A  19       9.477  16.318   3.686  1.00  6.52           H  
ATOM    308 2HB  ALA A  19       8.401  17.599   3.063  1.00  6.52           H  
ATOM    309 3HB  ALA A  19       8.740  17.474   4.800  1.00  6.52           H  
ATOM    310  N   ALA A  20       7.407  15.532   6.463  1.00  6.55           N  
ATOM    311  CA  ALA A  20       7.539  14.716   7.661  1.00  6.55           C  
ATOM    312  C   ALA A  20       6.532  13.575   7.645  1.00  6.55           C  
ATOM    313  O   ALA A  20       6.871  12.421   7.920  1.00  6.55           O  
ATOM    314  CB  ALA A  20       7.347  15.573   8.895  1.00  6.55           C  
ATOM    315  H   ALA A  20       7.173  16.517   6.581  1.00  6.55           H  
ATOM    316  HA  ALA A  20       8.543  14.283   7.672  1.00  6.55           H  
ATOM    317 1HB  ALA A  20       7.464  14.973   9.791  1.00  6.55           H  
ATOM    318 2HB  ALA A  20       8.079  16.379   8.897  1.00  6.55           H  
ATOM    319 3HB  ALA A  20       6.346  16.001   8.872  1.00  6.55           H  
ATOM    320  N   TYR A  21       5.286  13.886   7.241  1.00  6.62           N  
ATOM    321  CA  TYR A  21       4.287  12.832   7.139  1.00  6.62           C  
ATOM    322  C   TYR A  21       4.722  11.791   6.121  1.00  6.62           C  
ATOM    323  O   TYR A  21       4.554  10.589   6.325  1.00  6.62           O  
ATOM    324  CB  TYR A  21       2.918  13.384   6.708  1.00  6.62           C  
ATOM    325  CG  TYR A  21       2.068  14.001   7.804  1.00  6.62           C  
ATOM    326  CD1 TYR A  21       1.527  15.278   7.702  1.00  6.62           C  
ATOM    327  CD2 TYR A  21       1.816  13.254   8.901  1.00  6.62           C  
ATOM    328  CE1 TYR A  21       0.720  15.761   8.730  1.00  6.62           C  
ATOM    329  CE2 TYR A  21       1.039  13.709   9.907  1.00  6.62           C  
ATOM    330  CZ  TYR A  21       0.481  14.945   9.843  1.00  6.62           C  
ATOM    331  OH  TYR A  21      -0.314  15.368  10.875  1.00  6.62           O  
ATOM    332  H   TYR A  21       5.028  14.855   7.051  1.00  6.62           H  
ATOM    333  HA  TYR A  21       4.190  12.345   8.108  1.00  6.62           H  
ATOM    334 1HB  TYR A  21       3.069  14.141   5.946  1.00  6.62           H  
ATOM    335 2HB  TYR A  21       2.348  12.579   6.243  1.00  6.62           H  
ATOM    336  HD1 TYR A  21       1.717  15.886   6.826  1.00  6.62           H  
ATOM    337  HD2 TYR A  21       2.238  12.291   8.965  1.00  6.62           H  
ATOM    338  HE1 TYR A  21       0.283  16.755   8.663  1.00  6.62           H  
ATOM    339  HE2 TYR A  21       0.856  13.083  10.761  1.00  6.62           H  
ATOM    340  HH  TYR A  21      -0.346  14.653  11.556  1.00  6.62           H  
ATOM    341  N   CYS A  22       5.300  12.262   5.020  1.00  6.76           N  
ATOM    342  CA  CYS A  22       5.730  11.369   3.965  1.00  6.76           C  
ATOM    343  C   CYS A  22       6.928  10.524   4.384  1.00  6.76           C  
ATOM    344  O   CYS A  22       7.023   9.338   4.054  1.00  6.76           O  
ATOM    345  CB  CYS A  22       6.077  12.166   2.710  1.00  6.76           C  
ATOM    346  SG  CYS A  22       4.644  12.981   1.927  1.00  6.76           S  
ATOM    347  H   CYS A  22       5.395  13.267   4.891  1.00  6.76           H  
ATOM    348  HA  CYS A  22       4.916  10.720   3.749  1.00  6.76           H  
ATOM    349 1HB  CYS A  22       6.815  12.920   2.948  1.00  6.76           H  
ATOM    350 2HB  CYS A  22       6.519  11.492   1.982  1.00  6.76           H  
ATOM    351  HG  CYS A  22       4.516  13.926   2.897  1.00  6.76           H  
ATOM    352  N   ALA A  23       7.851  11.132   5.119  1.00  6.96           N  
ATOM    353  CA  ALA A  23       9.053  10.472   5.597  1.00  6.96           C  
ATOM    354  C   ALA A  23       8.737   9.296   6.510  1.00  6.96           C  
ATOM    355  O   ALA A  23       9.421   8.272   6.480  1.00  6.96           O  
ATOM    356  CB  ALA A  23       9.922  11.468   6.339  1.00  6.96           C  
ATOM    357  H   ALA A  23       7.726  12.117   5.338  1.00  6.96           H  
ATOM    358  HA  ALA A  23       9.594  10.091   4.732  1.00  6.96           H  
ATOM    359 1HB  ALA A  23      10.834  10.984   6.675  1.00  6.96           H  
ATOM    360 2HB  ALA A  23      10.163  12.295   5.670  1.00  6.96           H  
ATOM    361 3HB  ALA A  23       9.368  11.845   7.194  1.00  6.96           H  
ATOM    362  N   ASN A  24       7.687   9.439   7.317  1.00  7.18           N  
ATOM    363  CA  ASN A  24       7.334   8.411   8.281  1.00  7.18           C  
ATOM    364  C   ASN A  24       5.860   8.010   8.212  1.00  7.18           C  
ATOM    365  O   ASN A  24       5.094   8.228   9.171  1.00  7.18           O  
ATOM    366  CB  ASN A  24       7.692   8.895   9.670  1.00  7.18           C  
ATOM    367  CG  ASN A  24       9.166   9.196   9.831  1.00  7.18           C  
ATOM    368  OD1 ASN A  24       9.989   8.292  10.017  1.00  7.18           O  
ATOM    369  ND2 ASN A  24       9.507  10.457   9.764  1.00  7.18           N  
ATOM    370  H   ASN A  24       7.165  10.318   7.298  1.00  7.18           H  
ATOM    371  HA  ASN A  24       7.916   7.519   8.059  1.00  7.18           H  
ATOM    372 1HB  ASN A  24       7.123   9.798   9.897  1.00  7.18           H  
ATOM    373 2HB  ASN A  24       7.413   8.136  10.398  1.00  7.18           H  
ATOM    374 1HD2 ASN A  24      10.466  10.719   9.862  1.00  7.18           H  
ATOM    375 2HD2 ASN A  24       8.801  11.155   9.610  1.00  7.18           H  
ATOM    376  N   TRP A  25       5.488   7.323   7.118  1.00  7.40           N  
ATOM    377  CA  TRP A  25       4.095   6.918   6.869  1.00  7.40           C  
ATOM    378  C   TRP A  25       3.553   5.983   7.944  1.00  7.40           C  
ATOM    379  O   TRP A  25       2.343   5.850   8.122  1.00  7.40           O  
ATOM    380  CB  TRP A  25       3.911   6.207   5.534  1.00  7.40           C  
ATOM    381  CG  TRP A  25       3.997   7.061   4.352  1.00  7.40           C  
ATOM    382  CD1 TRP A  25       4.922   7.017   3.364  1.00  7.40           C  
ATOM    383  CD2 TRP A  25       3.113   8.142   4.030  1.00  7.40           C  
ATOM    384  NE1 TRP A  25       4.668   7.995   2.444  1.00  7.40           N  
ATOM    385  CE2 TRP A  25       3.563   8.697   2.849  1.00  7.40           C  
ATOM    386  CE3 TRP A  25       2.013   8.694   4.666  1.00  7.40           C  
ATOM    387  CZ2 TRP A  25       2.937   9.774   2.272  1.00  7.40           C  
ATOM    388  CZ3 TRP A  25       1.381   9.781   4.092  1.00  7.40           C  
ATOM    389  CH2 TRP A  25       1.834  10.309   2.922  1.00  7.40           C  
ATOM    390  H   TRP A  25       6.184   7.152   6.399  1.00  7.40           H  
ATOM    391  HA  TRP A  25       3.492   7.815   6.826  1.00  7.40           H  
ATOM    392 1HB  TRP A  25       4.647   5.415   5.440  1.00  7.40           H  
ATOM    393 2HB  TRP A  25       2.942   5.761   5.536  1.00  7.40           H  
ATOM    394  HD1 TRP A  25       5.748   6.312   3.315  1.00  7.40           H  
ATOM    395  HE1 TRP A  25       5.228   8.178   1.627  1.00  7.40           H  
ATOM    396  HE3 TRP A  25       1.658   8.265   5.592  1.00  7.40           H  
ATOM    397  HZ2 TRP A  25       3.305  10.217   1.359  1.00  7.40           H  
ATOM    398  HZ3 TRP A  25       0.517  10.205   4.603  1.00  7.40           H  
ATOM    399  HH2 TRP A  25       1.324  11.169   2.488  1.00  7.40           H  
ATOM    400  N   SER A  26       4.459   5.291   8.630  1.00  7.63           N  
ATOM    401  CA  SER A  26       4.091   4.348   9.668  1.00  7.63           C  
ATOM    402  C   SER A  26       3.740   5.022  11.005  1.00  7.63           C  
ATOM    403  O   SER A  26       3.253   4.347  11.912  1.00  7.63           O  
ATOM    404  CB  SER A  26       5.209   3.335   9.867  1.00  7.63           C  
ATOM    405  OG  SER A  26       6.353   3.930  10.407  1.00  7.63           O  
ATOM    406  H   SER A  26       5.433   5.446   8.427  1.00  7.63           H  
ATOM    407  HA  SER A  26       3.210   3.804   9.328  1.00  7.63           H  
ATOM    408 1HB  SER A  26       4.865   2.538  10.528  1.00  7.63           H  
ATOM    409 2HB  SER A  26       5.454   2.881   8.909  1.00  7.63           H  
ATOM    410  HG  SER A  26       6.118   4.183  11.306  1.00  7.63           H  
ATOM    411  N   THR A  27       4.001   6.340  11.150  1.00  7.84           N  
ATOM    412  CA  THR A  27       3.688   7.004  12.421  1.00  7.84           C  
ATOM    413  C   THR A  27       2.682   8.142  12.263  1.00  7.84           C  
ATOM    414  O   THR A  27       1.890   8.388  13.175  1.00  7.84           O  
ATOM    415  CB  THR A  27       4.954   7.605  13.062  1.00  7.84           C  
ATOM    416  OG1 THR A  27       5.517   8.600  12.197  1.00  7.84           O  
ATOM    417  CG2 THR A  27       5.981   6.531  13.290  1.00  7.84           C  
ATOM    418  H   THR A  27       4.397   6.874  10.384  1.00  7.84           H  
ATOM    419  HA  THR A  27       3.258   6.272  13.102  1.00  7.84           H  
ATOM    420  HB  THR A  27       4.699   8.060  14.010  1.00  7.84           H  
ATOM    421  HG1 THR A  27       5.460   8.307  11.270  1.00  7.84           H  
ATOM    422 1HG2 THR A  27       6.864   6.977  13.746  1.00  7.84           H  
ATOM    423 2HG2 THR A  27       5.570   5.768  13.950  1.00  7.84           H  
ATOM    424 3HG2 THR A  27       6.254   6.085  12.336  1.00  7.84           H  
ATOM    425  N   ILE A  28       2.720   8.823  11.110  1.00  8.02           N  
ATOM    426  CA  ILE A  28       1.876   9.983  10.785  1.00  8.02           C  
ATOM    427  C   ILE A  28       0.946  10.496  11.893  1.00  8.02           C  
ATOM    428  O   ILE A  28      -0.257  10.230  11.844  1.00  8.02           O  
ATOM    429  CB  ILE A  28       1.097   9.708   9.504  1.00  8.02           C  
ATOM    430  CG1 ILE A  28       0.192   8.500   9.660  1.00  8.02           C  
ATOM    431  CG2 ILE A  28       2.049   9.479   8.421  1.00  8.02           C  
ATOM    432  CD1 ILE A  28      -0.721   8.293   8.466  1.00  8.02           C  
ATOM    433  H   ILE A  28       3.402   8.535  10.411  1.00  8.02           H  
ATOM    434  HA  ILE A  28       2.565  10.790  10.532  1.00  8.02           H  
ATOM    435  HB  ILE A  28       0.469  10.561   9.267  1.00  8.02           H  
ATOM    436 1HG1 ILE A  28       0.809   7.604   9.779  1.00  8.02           H  
ATOM    437 2HG1 ILE A  28      -0.421   8.620  10.554  1.00  8.02           H  
ATOM    438 1HG2 ILE A  28       1.506   9.291   7.516  1.00  8.02           H  
ATOM    439 2HG2 ILE A  28       2.704  10.321   8.278  1.00  8.02           H  
ATOM    440 3HG2 ILE A  28       2.633   8.623   8.692  1.00  8.02           H  
ATOM    441 1HD1 ILE A  28      -1.339   7.409   8.634  1.00  8.02           H  
ATOM    442 2HD1 ILE A  28      -1.362   9.163   8.335  1.00  8.02           H  
ATOM    443 3HD1 ILE A  28      -0.121   8.144   7.563  1.00  8.02           H  
ATOM    444  N   PRO A  29       1.466  11.251  12.885  1.00  8.20           N  
ATOM    445  CA  PRO A  29       0.755  11.755  14.041  1.00  8.20           C  
ATOM    446  C   PRO A  29      -0.461  12.578  13.665  1.00  8.20           C  
ATOM    447  O   PRO A  29      -0.461  13.333  12.692  1.00  8.20           O  
ATOM    448  CB  PRO A  29       1.808  12.616  14.739  1.00  8.20           C  
ATOM    449  CG  PRO A  29       3.098  12.025  14.299  1.00  8.20           C  
ATOM    450  CD  PRO A  29       2.882  11.649  12.859  1.00  8.20           C  
ATOM    451  HA  PRO A  29       0.467  10.905  14.674  1.00  8.20           H  
ATOM    452 1HB  PRO A  29       1.683  13.672  14.454  1.00  8.20           H  
ATOM    453 2HB  PRO A  29       1.665  12.559  15.828  1.00  8.20           H  
ATOM    454 1HG  PRO A  29       3.934  12.688  14.490  1.00  8.20           H  
ATOM    455 2HG  PRO A  29       3.268  11.143  14.880  1.00  8.20           H  
ATOM    456 1HD  PRO A  29       3.023  12.510  12.204  1.00  8.20           H  
ATOM    457 2HD  PRO A  29       3.552  10.827  12.616  1.00  8.20           H  
ATOM    458  N   ASN A  30      -1.498  12.451  14.468  1.00  8.43           N  
ATOM    459  CA  ASN A  30      -2.750  13.147  14.232  1.00  8.43           C  
ATOM    460  C   ASN A  30      -2.687  14.608  14.672  1.00  8.43           C  
ATOM    461  O   ASN A  30      -2.651  14.908  15.865  1.00  8.43           O  
ATOM    462  CB  ASN A  30      -3.871  12.425  14.949  1.00  8.43           C  
ATOM    463  CG  ASN A  30      -5.241  12.996  14.696  1.00  8.43           C  
ATOM    464  OD1 ASN A  30      -5.435  13.996  13.977  1.00  8.43           O  
ATOM    465  ND2 ASN A  30      -6.216  12.360  15.296  1.00  8.43           N  
ATOM    466  H   ASN A  30      -1.427  11.825  15.254  1.00  8.43           H  
ATOM    467  HA  ASN A  30      -2.953  13.135  13.161  1.00  8.43           H  
ATOM    468 1HB  ASN A  30      -3.869  11.377  14.644  1.00  8.43           H  
ATOM    469 2HB  ASN A  30      -3.677  12.441  16.006  1.00  8.43           H  
ATOM    470 1HD2 ASN A  30      -7.162  12.666  15.220  1.00  8.43           H  
ATOM    471 2HD2 ASN A  30      -6.007  11.561  15.863  1.00  8.43           H  
ATOM    472  N   PHE A  31      -2.677  15.511  13.690  1.00  8.73           N  
ATOM    473  CA  PHE A  31      -2.575  16.951  13.933  1.00  8.73           C  
ATOM    474  C   PHE A  31      -3.726  17.493  14.763  1.00  8.73           C  
ATOM    475  O   PHE A  31      -3.638  18.579  15.317  1.00  8.73           O  
ATOM    476  CB  PHE A  31      -2.531  17.750  12.637  1.00  8.73           C  
ATOM    477  CG  PHE A  31      -3.840  17.803  11.903  1.00  8.73           C  
ATOM    478  CD1 PHE A  31      -4.778  18.788  12.186  1.00  8.73           C  
ATOM    479  CD2 PHE A  31      -4.126  16.887  10.915  1.00  8.73           C  
ATOM    480  CE1 PHE A  31      -5.963  18.857  11.500  1.00  8.73           C  
ATOM    481  CE2 PHE A  31      -5.321  16.947  10.225  1.00  8.73           C  
ATOM    482  CZ  PHE A  31      -6.240  17.937  10.516  1.00  8.73           C  
ATOM    483  H   PHE A  31      -2.710  15.180  12.737  1.00  8.73           H  
ATOM    484  HA  PHE A  31      -1.645  17.138  14.473  1.00  8.73           H  
ATOM    485 1HB  PHE A  31      -2.234  18.769  12.872  1.00  8.73           H  
ATOM    486 2HB  PHE A  31      -1.777  17.339  11.972  1.00  8.73           H  
ATOM    487  HD1 PHE A  31      -4.567  19.517  12.963  1.00  8.73           H  
ATOM    488  HD2 PHE A  31      -3.394  16.110  10.682  1.00  8.73           H  
ATOM    489  HE1 PHE A  31      -6.680  19.639  11.737  1.00  8.73           H  
ATOM    490  HE2 PHE A  31      -5.538  16.216   9.445  1.00  8.73           H  
ATOM    491  HZ  PHE A  31      -7.180  17.987   9.969  1.00  8.73           H  
ATOM    492  N   ARG A  32      -4.822  16.753  14.867  1.00  9.12           N  
ATOM    493  CA  ARG A  32      -5.964  17.234  15.621  1.00  9.12           C  
ATOM    494  C   ARG A  32      -5.688  17.290  17.126  1.00  9.12           C  
ATOM    495  O   ARG A  32      -6.515  17.796  17.883  1.00  9.12           O  
ATOM    496  CB  ARG A  32      -7.190  16.410  15.271  1.00  9.12           C  
ATOM    497  CG  ARG A  32      -7.620  16.677  13.810  1.00  9.12           C  
ATOM    498  CD  ARG A  32      -8.709  15.826  13.278  1.00  9.12           C  
ATOM    499  NE  ARG A  32      -8.293  14.447  13.070  1.00  9.12           N  
ATOM    500  CZ  ARG A  32      -9.106  13.479  12.572  1.00  9.12           C  
ATOM    501  NH1 ARG A  32     -10.349  13.777  12.259  1.00  9.12           N  
ATOM    502  NH2 ARG A  32      -8.671  12.239  12.384  1.00  9.12           N  
ATOM    503  H   ARG A  32      -4.878  15.837  14.419  1.00  9.12           H  
ATOM    504  HA  ARG A  32      -6.170  18.253  15.290  1.00  9.12           H  
ATOM    505 1HB  ARG A  32      -6.998  15.358  15.410  1.00  9.12           H  
ATOM    506 2HB  ARG A  32      -8.013  16.679  15.930  1.00  9.12           H  
ATOM    507 1HG  ARG A  32      -7.927  17.715  13.710  1.00  9.12           H  
ATOM    508 2HG  ARG A  32      -6.751  16.501  13.184  1.00  9.12           H  
ATOM    509 1HD  ARG A  32      -9.548  15.828  13.976  1.00  9.12           H  
ATOM    510 2HD  ARG A  32      -9.036  16.229  12.321  1.00  9.12           H  
ATOM    511  HE  ARG A  32      -7.325  14.212  13.312  1.00  9.12           H  
ATOM    512 1HH1 ARG A  32     -10.692  14.718  12.391  1.00  9.12           H  
ATOM    513 2HH1 ARG A  32     -10.960  13.066  11.882  1.00  9.12           H  
ATOM    514 1HH2 ARG A  32      -7.718  11.985  12.609  1.00  9.12           H  
ATOM    515 2HH2 ARG A  32      -9.294  11.540  12.005  1.00  9.12           H  
ATOM    516  N   PHE A  33      -4.513  16.797  17.552  1.00  9.58           N  
ATOM    517  CA  PHE A  33      -4.104  16.895  18.941  1.00  9.58           C  
ATOM    518  C   PHE A  33      -3.018  17.983  19.112  1.00  9.58           C  
ATOM    519  O   PHE A  33      -2.299  18.013  20.113  1.00  9.58           O  
ATOM    520  CB  PHE A  33      -3.622  15.540  19.439  1.00  9.58           C  
ATOM    521  CG  PHE A  33      -4.699  14.497  19.307  1.00  9.58           C  
ATOM    522  CD1 PHE A  33      -4.474  13.330  18.621  1.00  9.58           C  
ATOM    523  CD2 PHE A  33      -5.969  14.730  19.803  1.00  9.58           C  
ATOM    524  CE1 PHE A  33      -5.479  12.394  18.468  1.00  9.58           C  
ATOM    525  CE2 PHE A  33      -6.979  13.808  19.646  1.00  9.58           C  
ATOM    526  CZ  PHE A  33      -6.732  12.633  18.981  1.00  9.58           C  
ATOM    527  H   PHE A  33      -3.877  16.340  16.891  1.00  9.58           H  
ATOM    528  HA  PHE A  33      -4.967  17.189  19.541  1.00  9.58           H  
ATOM    529 1HB  PHE A  33      -2.767  15.222  18.845  1.00  9.58           H  
ATOM    530 2HB  PHE A  33      -3.305  15.599  20.478  1.00  9.58           H  
ATOM    531  HD1 PHE A  33      -3.481  13.148  18.204  1.00  9.58           H  
ATOM    532  HD2 PHE A  33      -6.171  15.666  20.311  1.00  9.58           H  
ATOM    533  HE1 PHE A  33      -5.279  11.469  17.931  1.00  9.58           H  
ATOM    534  HE2 PHE A  33      -7.975  14.008  20.044  1.00  9.58           H  
ATOM    535  HZ  PHE A  33      -7.527  11.899  18.853  1.00  9.58           H  
ATOM    536  N   LEU A  34      -2.903  18.867  18.110  1.00  9.97           N  
ATOM    537  CA  LEU A  34      -1.977  20.002  18.091  1.00  9.97           C  
ATOM    538  C   LEU A  34      -2.083  20.933  19.305  1.00  9.97           C  
ATOM    539  O   LEU A  34      -3.107  20.963  20.005  1.00  9.97           O  
ATOM    540  CB  LEU A  34      -2.145  20.797  16.777  1.00  9.97           C  
ATOM    541  CG  LEU A  34      -3.569  21.354  16.435  1.00  9.97           C  
ATOM    542  CD1 LEU A  34      -3.884  22.511  17.271  1.00  9.97           C  
ATOM    543  CD2 LEU A  34      -3.583  21.755  14.965  1.00  9.97           C  
ATOM    544  H   LEU A  34      -3.480  18.744  17.279  1.00  9.97           H  
ATOM    545  HA  LEU A  34      -0.967  19.591  18.087  1.00  9.97           H  
ATOM    546 1HB  LEU A  34      -1.474  21.650  16.807  1.00  9.97           H  
ATOM    547 2HB  LEU A  34      -1.825  20.161  15.942  1.00  9.97           H  
ATOM    548  HG  LEU A  34      -4.326  20.588  16.618  1.00  9.97           H  
ATOM    549 1HD1 LEU A  34      -4.859  22.883  17.014  1.00  9.97           H  
ATOM    550 2HD1 LEU A  34      -3.880  22.193  18.303  1.00  9.97           H  
ATOM    551 3HD1 LEU A  34      -3.142  23.280  17.098  1.00  9.97           H  
ATOM    552 1HD2 LEU A  34      -4.557  22.144  14.690  1.00  9.97           H  
ATOM    553 2HD2 LEU A  34      -2.835  22.525  14.802  1.00  9.97           H  
ATOM    554 3HD2 LEU A  34      -3.355  20.895  14.348  1.00  9.97           H  
ATOM    555  N   ALA A  35      -1.015  21.719  19.516  1.00 10.15           N  
ATOM    556  CA  ALA A  35      -0.816  22.634  20.656  1.00 10.15           C  
ATOM    557  C   ALA A  35      -1.961  23.618  20.903  1.00 10.15           C  
ATOM    558  O   ALA A  35      -2.192  24.038  22.033  1.00 10.15           O  
ATOM    559  CB  ALA A  35       0.453  23.430  20.433  1.00 10.15           C  
ATOM    560  H   ALA A  35      -0.244  21.634  18.865  1.00 10.15           H  
ATOM    561  HA  ALA A  35      -0.692  22.031  21.550  1.00 10.15           H  
ATOM    562 1HB  ALA A  35       0.628  24.071  21.294  1.00 10.15           H  
ATOM    563 2HB  ALA A  35       1.293  22.750  20.307  1.00 10.15           H  
ATOM    564 3HB  ALA A  35       0.345  24.043  19.536  1.00 10.15           H  
ATOM    565  N   GLY A  36      -2.679  23.991  19.858  1.00 10.06           N  
ATOM    566  CA  GLY A  36      -3.792  24.925  19.991  1.00 10.06           C  
ATOM    567  C   GLY A  36      -5.032  24.264  20.630  1.00 10.06           C  
ATOM    568  O   GLY A  36      -6.018  24.948  20.912  1.00 10.06           O  
ATOM    569  H   GLY A  36      -2.449  23.611  18.955  1.00 10.06           H  
ATOM    570 1HA  GLY A  36      -3.480  25.780  20.594  1.00 10.06           H  
ATOM    571 2HA  GLY A  36      -4.053  25.309  19.005  1.00 10.06           H  
ATOM    572  N   THR A  37      -4.985  22.933  20.840  1.00  9.70           N  
ATOM    573  CA  THR A  37      -6.081  22.198  21.463  1.00  9.70           C  
ATOM    574  C   THR A  37      -5.607  21.373  22.671  1.00  9.70           C  
ATOM    575  O   THR A  37      -6.360  21.208  23.640  1.00  9.70           O  
ATOM    576  CB  THR A  37      -6.721  21.223  20.455  1.00  9.70           C  
ATOM    577  OG1 THR A  37      -5.751  20.255  20.040  1.00  9.70           O  
ATOM    578  CG2 THR A  37      -7.209  21.960  19.236  1.00  9.70           C  
ATOM    579  H   THR A  37      -4.157  22.414  20.573  1.00  9.70           H  
ATOM    580  HA  THR A  37      -6.829  22.904  21.808  1.00  9.70           H  
ATOM    581  HB  THR A  37      -7.557  20.713  20.924  1.00  9.70           H  
ATOM    582  HG1 THR A  37      -4.847  20.636  20.070  1.00  9.70           H  
ATOM    583 1HG2 THR A  37      -7.647  21.236  18.560  1.00  9.70           H  
ATOM    584 2HG2 THR A  37      -7.954  22.701  19.519  1.00  9.70           H  
ATOM    585 3HG2 THR A  37      -6.376  22.449  18.760  1.00  9.70           H  
ATOM    586  N   LYS A  38      -4.369  20.857  22.620  1.00  9.20           N  
ATOM    587  CA  LYS A  38      -3.832  19.996  23.676  1.00  9.20           C  
ATOM    588  C   LYS A  38      -2.380  20.286  24.024  1.00  9.20           C  
ATOM    589  O   LYS A  38      -1.563  20.597  23.167  1.00  9.20           O  
ATOM    590  CB  LYS A  38      -3.969  18.511  23.326  1.00  9.20           C  
ATOM    591  CG  LYS A  38      -5.394  17.977  23.269  1.00  9.20           C  
ATOM    592  CD  LYS A  38      -5.412  16.469  23.117  1.00  9.20           C  
ATOM    593  CE  LYS A  38      -6.846  15.930  23.078  1.00  9.20           C  
ATOM    594  NZ  LYS A  38      -7.546  16.105  24.385  1.00  9.20           N  
ATOM    595  H   LYS A  38      -3.802  21.033  21.796  1.00  9.20           H  
ATOM    596  HA  LYS A  38      -4.415  20.178  24.579  1.00  9.20           H  
ATOM    597 1HB  LYS A  38      -3.523  18.338  22.342  1.00  9.20           H  
ATOM    598 2HB  LYS A  38      -3.416  17.914  24.044  1.00  9.20           H  
ATOM    599 1HG  LYS A  38      -5.932  18.264  24.172  1.00  9.20           H  
ATOM    600 2HG  LYS A  38      -5.901  18.410  22.405  1.00  9.20           H  
ATOM    601 1HD  LYS A  38      -4.898  16.199  22.205  1.00  9.20           H  
ATOM    602 2HD  LYS A  38      -4.883  16.014  23.953  1.00  9.20           H  
ATOM    603 1HE  LYS A  38      -7.403  16.462  22.307  1.00  9.20           H  
ATOM    604 2HE  LYS A  38      -6.824  14.869  22.832  1.00  9.20           H  
ATOM    605 1HZ  LYS A  38      -8.486  15.739  24.314  1.00  9.20           H  
ATOM    606 2HZ  LYS A  38      -7.045  15.605  25.107  1.00  9.20           H  
ATOM    607 3HZ  LYS A  38      -7.586  17.088  24.622  1.00  9.20           H  
ATOM    608  N   LYS A  39      -2.038  20.094  25.288  1.00  8.71           N  
ATOM    609  CA  LYS A  39      -0.674  20.305  25.770  1.00  8.71           C  
ATOM    610  C   LYS A  39       0.222  19.076  25.639  1.00  8.71           C  
ATOM    611  O   LYS A  39       1.419  19.157  25.920  1.00  8.71           O  
ATOM    612  CB  LYS A  39      -0.722  20.762  27.222  1.00  8.71           C  
ATOM    613  CG  LYS A  39      -1.394  22.132  27.415  1.00  8.71           C  
ATOM    614  CD  LYS A  39      -1.444  22.548  28.889  1.00  8.71           C  
ATOM    615  CE  LYS A  39      -2.105  23.914  29.053  1.00  8.71           C  
ATOM    616  NZ  LYS A  39      -2.200  24.319  30.483  1.00  8.71           N  
ATOM    617  H   LYS A  39      -2.753  19.826  25.953  1.00  8.71           H  
ATOM    618  HA  LYS A  39      -0.223  21.100  25.171  1.00  8.71           H  
ATOM    619 1HB  LYS A  39      -1.261  20.023  27.818  1.00  8.71           H  
ATOM    620 2HB  LYS A  39       0.291  20.826  27.618  1.00  8.71           H  
ATOM    621 1HG  LYS A  39      -0.838  22.889  26.856  1.00  8.71           H  
ATOM    622 2HG  LYS A  39      -2.407  22.092  27.026  1.00  8.71           H  
ATOM    623 1HD  LYS A  39      -2.021  21.814  29.455  1.00  8.71           H  
ATOM    624 2HD  LYS A  39      -0.432  22.581  29.302  1.00  8.71           H  
ATOM    625 1HE  LYS A  39      -1.521  24.657  28.513  1.00  8.71           H  
ATOM    626 2HE  LYS A  39      -3.110  23.881  28.632  1.00  8.71           H  
ATOM    627 1HZ  LYS A  39      -2.640  25.228  30.547  1.00  8.71           H  
ATOM    628 2HZ  LYS A  39      -2.752  23.642  30.989  1.00  8.71           H  
ATOM    629 3HZ  LYS A  39      -1.274  24.365  30.881  1.00  8.71           H  
ATOM    630  N   VAL A  40      -0.366  17.966  25.170  1.00  8.33           N  
ATOM    631  CA  VAL A  40       0.298  16.669  25.009  1.00  8.33           C  
ATOM    632  C   VAL A  40       1.525  16.520  25.915  1.00  8.33           C  
ATOM    633  O   VAL A  40       1.412  16.712  27.128  1.00  8.33           O  
ATOM    634  CB  VAL A  40       0.618  16.436  23.499  1.00  8.33           C  
ATOM    635  CG1 VAL A  40      -0.698  16.368  22.721  1.00  8.33           C  
ATOM    636  CG2 VAL A  40       1.461  17.610  22.888  1.00  8.33           C  
ATOM    637  H   VAL A  40      -1.341  18.030  24.932  1.00  8.33           H  
ATOM    638  HA  VAL A  40      -0.418  15.898  25.296  1.00  8.33           H  
ATOM    639  HB  VAL A  40       1.138  15.483  23.385  1.00  8.33           H  
ATOM    640 1HG1 VAL A  40      -0.495  16.191  21.663  1.00  8.33           H  
ATOM    641 2HG1 VAL A  40      -1.316  15.560  23.110  1.00  8.33           H  
ATOM    642 3HG1 VAL A  40      -1.229  17.313  22.826  1.00  8.33           H  
ATOM    643 1HG2 VAL A  40       1.636  17.408  21.834  1.00  8.33           H  
ATOM    644 2HG2 VAL A  40       0.905  18.542  22.973  1.00  8.33           H  
ATOM    645 3HG2 VAL A  40       2.413  17.730  23.381  1.00  8.33           H  
ATOM    646  N   SER A  41       2.665  16.102  25.372  1.00  8.14           N  
ATOM    647  CA  SER A  41       3.852  16.022  26.207  1.00  8.14           C  
ATOM    648  C   SER A  41       5.126  16.089  25.405  1.00  8.14           C  
ATOM    649  O   SER A  41       5.174  15.644  24.254  1.00  8.14           O  
ATOM    650  CB  SER A  41       3.866  14.719  26.983  1.00  8.14           C  
ATOM    651  OG  SER A  41       4.036  13.609  26.123  1.00  8.14           O  
ATOM    652  H   SER A  41       2.722  15.913  24.385  1.00  8.14           H  
ATOM    653  HA  SER A  41       3.837  16.863  26.904  1.00  8.14           H  
ATOM    654 1HB  SER A  41       4.665  14.739  27.719  1.00  8.14           H  
ATOM    655 2HB  SER A  41       2.928  14.611  27.526  1.00  8.14           H  
ATOM    656  HG  SER A  41       3.714  12.842  26.625  1.00  8.14           H  
ATOM    657  N   ALA A  42       6.201  16.517  26.071  1.00  8.12           N  
ATOM    658  CA  ALA A  42       7.518  16.514  25.454  1.00  8.12           C  
ATOM    659  C   ALA A  42       7.908  15.106  25.063  1.00  8.12           C  
ATOM    660  O   ALA A  42       8.548  14.902  24.035  1.00  8.12           O  
ATOM    661  CB  ALA A  42       8.554  17.093  26.395  1.00  8.12           C  
ATOM    662  H   ALA A  42       6.092  16.867  27.013  1.00  8.12           H  
ATOM    663  HA  ALA A  42       7.477  17.118  24.553  1.00  8.12           H  
ATOM    664 1HB  ALA A  42       9.529  17.092  25.902  1.00  8.12           H  
ATOM    665 2HB  ALA A  42       8.279  18.115  26.653  1.00  8.12           H  
ATOM    666 3HB  ALA A  42       8.608  16.490  27.298  1.00  8.12           H  
ATOM    667  N   SER A  43       7.505  14.119  25.868  1.00  8.26           N  
ATOM    668  CA  SER A  43       7.868  12.748  25.566  1.00  8.26           C  
ATOM    669  C   SER A  43       7.291  12.341  24.224  1.00  8.26           C  
ATOM    670  O   SER A  43       7.984  11.721  23.418  1.00  8.26           O  
ATOM    671  CB  SER A  43       7.359  11.805  26.639  1.00  8.26           C  
ATOM    672  OG  SER A  43       7.998  12.039  27.868  1.00  8.26           O  
ATOM    673  H   SER A  43       6.960  14.333  26.689  1.00  8.26           H  
ATOM    674  HA  SER A  43       8.956  12.678  25.513  1.00  8.26           H  
ATOM    675 1HB  SER A  43       6.284  11.931  26.751  1.00  8.26           H  
ATOM    676 2HB  SER A  43       7.536  10.776  26.322  1.00  8.26           H  
ATOM    677  HG  SER A  43       8.939  11.909  27.706  1.00  8.26           H  
ATOM    678  N   HIS A  44       6.045  12.731  23.939  1.00  8.46           N  
ATOM    679  CA  HIS A  44       5.495  12.331  22.648  1.00  8.46           C  
ATOM    680  C   HIS A  44       6.229  13.044  21.529  1.00  8.46           C  
ATOM    681  O   HIS A  44       6.528  12.446  20.487  1.00  8.46           O  
ATOM    682  CB  HIS A  44       3.994  12.601  22.530  1.00  8.46           C  
ATOM    683  CG  HIS A  44       3.132  11.698  23.379  1.00  8.46           C  
ATOM    684  ND1 HIS A  44       3.175  10.312  23.294  1.00  8.46           N  
ATOM    685  CD2 HIS A  44       2.188  11.989  24.306  1.00  8.46           C  
ATOM    686  CE1 HIS A  44       2.305   9.797  24.143  1.00  8.46           C  
ATOM    687  NE2 HIS A  44       1.690  10.792  24.769  1.00  8.46           N  
ATOM    688  H   HIS A  44       5.479  13.250  24.617  1.00  8.46           H  
ATOM    689  HA  HIS A  44       5.643  11.267  22.510  1.00  8.46           H  
ATOM    690 1HB  HIS A  44       3.792  13.637  22.816  1.00  8.46           H  
ATOM    691 2HB  HIS A  44       3.692  12.482  21.491  1.00  8.46           H  
ATOM    692  HD1 HIS A  44       3.791   9.747  22.704  1.00  8.46           H  
ATOM    693  HD2 HIS A  44       1.805  12.934  24.696  1.00  8.46           H  
ATOM    694  HE1 HIS A  44       2.189   8.714  24.228  1.00  8.46           H  
ATOM    695  N   LEU A  45       6.581  14.300  21.741  1.00  8.66           N  
ATOM    696  CA  LEU A  45       7.281  15.019  20.699  1.00  8.66           C  
ATOM    697  C   LEU A  45       8.618  14.322  20.403  1.00  8.66           C  
ATOM    698  O   LEU A  45       9.017  14.174  19.244  1.00  8.66           O  
ATOM    699  CB  LEU A  45       7.483  16.468  21.124  1.00  8.66           C  
ATOM    700  CG  LEU A  45       6.186  17.271  21.279  1.00  8.66           C  
ATOM    701  CD1 LEU A  45       6.501  18.658  21.814  1.00  8.66           C  
ATOM    702  CD2 LEU A  45       5.491  17.320  19.966  1.00  8.66           C  
ATOM    703  H   LEU A  45       6.330  14.764  22.625  1.00  8.66           H  
ATOM    704  HA  LEU A  45       6.669  14.997  19.786  1.00  8.66           H  
ATOM    705 1HB  LEU A  45       8.001  16.481  22.078  1.00  8.66           H  
ATOM    706 2HB  LEU A  45       8.102  16.972  20.384  1.00  8.66           H  
ATOM    707  HG  LEU A  45       5.540  16.780  21.999  1.00  8.66           H  
ATOM    708 1HD1 LEU A  45       5.576  19.224  21.930  1.00  8.66           H  
ATOM    709 2HD1 LEU A  45       6.997  18.576  22.773  1.00  8.66           H  
ATOM    710 3HD1 LEU A  45       7.151  19.170  21.113  1.00  8.66           H  
ATOM    711 1HD2 LEU A  45       4.560  17.878  20.063  1.00  8.66           H  
ATOM    712 2HD2 LEU A  45       6.134  17.802  19.256  1.00  8.66           H  
ATOM    713 3HD2 LEU A  45       5.274  16.309  19.628  1.00  8.66           H  
ATOM    714  N   GLU A  46       9.299  13.853  21.472  1.00  8.78           N  
ATOM    715  CA  GLU A  46      10.570  13.137  21.322  1.00  8.78           C  
ATOM    716  C   GLU A  46      10.382  11.813  20.582  1.00  8.78           C  
ATOM    717  O   GLU A  46      11.221  11.444  19.755  1.00  8.78           O  
ATOM    718  CB  GLU A  46      11.235  12.890  22.692  1.00  8.78           C  
ATOM    719  CG  GLU A  46      11.801  14.153  23.364  1.00  8.78           C  
ATOM    720  CD  GLU A  46      12.412  13.902  24.730  1.00  8.78           C  
ATOM    721  OE1 GLU A  46      12.308  12.801  25.225  1.00  8.78           O  
ATOM    722  OE2 GLU A  46      12.990  14.815  25.272  1.00  8.78           O  
ATOM    723  H   GLU A  46       8.930  14.025  22.404  1.00  8.78           H  
ATOM    724  HA  GLU A  46      11.244  13.754  20.739  1.00  8.78           H  
ATOM    725 1HB  GLU A  46      10.512  12.450  23.376  1.00  8.78           H  
ATOM    726 2HB  GLU A  46      12.052  12.179  22.576  1.00  8.78           H  
ATOM    727 1HG  GLU A  46      12.562  14.574  22.713  1.00  8.78           H  
ATOM    728 2HG  GLU A  46      11.003  14.884  23.455  1.00  8.78           H  
ATOM    729  N   GLN A  47       9.257  11.128  20.827  1.00  8.81           N  
ATOM    730  CA  GLN A  47       8.938   9.856  20.167  1.00  8.81           C  
ATOM    731  C   GLN A  47       8.805  10.044  18.662  1.00  8.81           C  
ATOM    732  O   GLN A  47       9.211   9.175  17.885  1.00  8.81           O  
ATOM    733  CB  GLN A  47       7.626   9.261  20.709  1.00  8.81           C  
ATOM    734  CG  GLN A  47       7.691   8.717  22.140  1.00  8.81           C  
ATOM    735  CD  GLN A  47       6.304   8.356  22.692  1.00  8.81           C  
ATOM    736  OE1 GLN A  47       5.272   8.790  22.148  1.00  8.81           O  
ATOM    737  NE2 GLN A  47       6.276   7.571  23.767  1.00  8.81           N  
ATOM    738  H   GLN A  47       8.625  11.486  21.543  1.00  8.81           H  
ATOM    739  HA  GLN A  47       9.748   9.156  20.354  1.00  8.81           H  
ATOM    740 1HB  GLN A  47       6.854  10.016  20.686  1.00  8.81           H  
ATOM    741 2HB  GLN A  47       7.304   8.459  20.057  1.00  8.81           H  
ATOM    742 1HG  GLN A  47       8.293   7.812  22.133  1.00  8.81           H  
ATOM    743 2HG  GLN A  47       8.142   9.446  22.787  1.00  8.81           H  
ATOM    744 1HE2 GLN A  47       5.403   7.302  24.169  1.00  8.81           H  
ATOM    745 2HE2 GLN A  47       7.133   7.245  24.170  1.00  8.81           H  
ATOM    746  N   TYR A  48       8.260  11.189  18.245  1.00  8.75           N  
ATOM    747  CA  TYR A  48       8.114  11.456  16.820  1.00  8.75           C  
ATOM    748  C   TYR A  48       9.305  12.251  16.277  1.00  8.75           C  
ATOM    749  O   TYR A  48       9.530  12.294  15.065  1.00  8.75           O  
ATOM    750  CB  TYR A  48       6.802  12.177  16.537  1.00  8.75           C  
ATOM    751  CG  TYR A  48       5.608  11.362  16.940  1.00  8.75           C  
ATOM    752  CD1 TYR A  48       4.791  11.816  17.960  1.00  8.75           C  
ATOM    753  CD2 TYR A  48       5.350  10.135  16.324  1.00  8.75           C  
ATOM    754  CE1 TYR A  48       3.705  11.068  18.358  1.00  8.75           C  
ATOM    755  CE2 TYR A  48       4.257   9.385  16.728  1.00  8.75           C  
ATOM    756  CZ  TYR A  48       3.436   9.854  17.741  1.00  8.75           C  
ATOM    757  OH  TYR A  48       2.344   9.119  18.147  1.00  8.75           O  
ATOM    758  H   TYR A  48       7.907  11.851  18.939  1.00  8.75           H  
ATOM    759  HA  TYR A  48       8.091  10.504  16.292  1.00  8.75           H  
ATOM    760 1HB  TYR A  48       6.777  13.124  17.086  1.00  8.75           H  
ATOM    761 2HB  TYR A  48       6.724  12.404  15.474  1.00  8.75           H  
ATOM    762  HD1 TYR A  48       5.007  12.767  18.446  1.00  8.75           H  
ATOM    763  HD2 TYR A  48       6.002   9.772  15.526  1.00  8.75           H  
ATOM    764  HE1 TYR A  48       3.064  11.432  19.160  1.00  8.75           H  
ATOM    765  HE2 TYR A  48       4.040   8.429  16.250  1.00  8.75           H  
ATOM    766  HH  TYR A  48       2.272   8.331  17.603  1.00  8.75           H  
ATOM    767  N   GLY A  49      10.063  12.883  17.180  1.00  8.60           N  
ATOM    768  CA  GLY A  49      11.235  13.678  16.836  1.00  8.60           C  
ATOM    769  C   GLY A  49      10.867  15.044  16.280  1.00  8.60           C  
ATOM    770  O   GLY A  49      11.666  15.657  15.565  1.00  8.60           O  
ATOM    771  H   GLY A  49       9.807  12.836  18.159  1.00  8.60           H  
ATOM    772 1HA  GLY A  49      11.847  13.798  17.730  1.00  8.60           H  
ATOM    773 2HA  GLY A  49      11.836  13.136  16.109  1.00  8.60           H  
ATOM    774  N   THR A  50       9.645  15.497  16.551  1.00  8.38           N  
ATOM    775  CA  THR A  50       9.196  16.759  15.982  1.00  8.38           C  
ATOM    776  C   THR A  50       7.979  17.386  16.639  1.00  8.38           C  
ATOM    777  O   THR A  50       7.097  16.693  17.148  1.00  8.38           O  
ATOM    778  CB  THR A  50       8.899  16.576  14.487  1.00  8.38           C  
ATOM    779  OG1 THR A  50       8.544  17.826  13.903  1.00  8.38           O  
ATOM    780  CG2 THR A  50       7.789  15.608  14.299  1.00  8.38           C  
ATOM    781  H   THR A  50       9.066  14.965  17.200  1.00  8.38           H  
ATOM    782  HA  THR A  50      10.016  17.473  16.078  1.00  8.38           H  
ATOM    783  HB  THR A  50       9.787  16.200  13.983  1.00  8.38           H  
ATOM    784  HG1 THR A  50       8.648  17.755  12.936  1.00  8.38           H  
ATOM    785 1HG2 THR A  50       7.605  15.495  13.233  1.00  8.38           H  
ATOM    786 2HG2 THR A  50       8.066  14.645  14.729  1.00  8.38           H  
ATOM    787 3HG2 THR A  50       6.893  15.982  14.791  1.00  8.38           H  
ATOM    788  N   ASN A  51       7.894  18.710  16.513  1.00  8.13           N  
ATOM    789  CA  ASN A  51       6.739  19.501  16.925  1.00  8.13           C  
ATOM    790  C   ASN A  51       6.262  20.356  15.760  1.00  8.13           C  
ATOM    791  O   ASN A  51       5.646  21.404  15.953  1.00  8.13           O  
ATOM    792  CB  ASN A  51       7.100  20.374  18.119  1.00  8.13           C  
ATOM    793  CG  ASN A  51       5.907  20.911  18.899  1.00  8.13           C  
ATOM    794  OD1 ASN A  51       4.849  20.280  19.020  1.00  8.13           O  
ATOM    795  ND2 ASN A  51       6.084  22.090  19.449  1.00  8.13           N  
ATOM    796  H   ASN A  51       8.676  19.189  16.083  1.00  8.13           H  
ATOM    797  HA  ASN A  51       5.923  18.830  17.194  1.00  8.13           H  
ATOM    798 1HB  ASN A  51       7.733  19.804  18.796  1.00  8.13           H  
ATOM    799 2HB  ASN A  51       7.686  21.221  17.767  1.00  8.13           H  
ATOM    800 1HD2 ASN A  51       5.349  22.510  19.982  1.00  8.13           H  
ATOM    801 2HD2 ASN A  51       6.953  22.570  19.331  1.00  8.13           H  
ATOM    802  N   GLU A  52       6.509  19.876  14.541  1.00  7.91           N  
ATOM    803  CA  GLU A  52       6.081  20.571  13.327  1.00  7.91           C  
ATOM    804  C   GLU A  52       4.618  20.348  12.958  1.00  7.91           C  
ATOM    805  O   GLU A  52       4.028  21.147  12.234  1.00  7.91           O  
ATOM    806  CB  GLU A  52       6.954  20.164  12.130  1.00  7.91           C  
ATOM    807  CG  GLU A  52       8.406  20.658  12.186  1.00  7.91           C  
ATOM    808  CD  GLU A  52       9.246  20.165  11.017  1.00  7.91           C  
ATOM    809  OE1 GLU A  52       8.751  19.386  10.240  1.00  7.91           O  
ATOM    810  OE2 GLU A  52      10.378  20.578  10.907  1.00  7.91           O  
ATOM    811  H   GLU A  52       7.053  19.018  14.450  1.00  7.91           H  
ATOM    812  HA  GLU A  52       6.220  21.641  13.492  1.00  7.91           H  
ATOM    813 1HB  GLU A  52       6.974  19.077  12.053  1.00  7.91           H  
ATOM    814 2HB  GLU A  52       6.508  20.543  11.210  1.00  7.91           H  
ATOM    815 1HG  GLU A  52       8.399  21.746  12.177  1.00  7.91           H  
ATOM    816 2HG  GLU A  52       8.860  20.334  13.121  1.00  7.91           H  
ATOM    817  N   TYR A  53       3.999  19.290  13.465  1.00  7.79           N  
ATOM    818  CA  TYR A  53       2.657  18.965  12.994  1.00  7.79           C  
ATOM    819  C   TYR A  53       1.587  19.851  13.631  1.00  7.79           C  
ATOM    820  O   TYR A  53       0.855  19.434  14.530  1.00  7.79           O  
ATOM    821  CB  TYR A  53       2.316  17.504  13.282  1.00  7.79           C  
ATOM    822  CG  TYR A  53       3.228  16.471  12.640  1.00  7.79           C  
ATOM    823  CD1 TYR A  53       4.040  15.718  13.449  1.00  7.79           C  
ATOM    824  CD2 TYR A  53       3.264  16.279  11.272  1.00  7.79           C  
ATOM    825  CE1 TYR A  53       4.858  14.769  12.906  1.00  7.79           C  
ATOM    826  CE2 TYR A  53       4.098  15.324  10.727  1.00  7.79           C  
ATOM    827  CZ  TYR A  53       4.888  14.565  11.553  1.00  7.79           C  
ATOM    828  OH  TYR A  53       5.713  13.594  11.050  1.00  7.79           O  
ATOM    829  H   TYR A  53       4.480  18.686  14.114  1.00  7.79           H  
ATOM    830  HA  TYR A  53       2.618  19.129  11.916  1.00  7.79           H  
ATOM    831 1HB  TYR A  53       2.322  17.335  14.360  1.00  7.79           H  
ATOM    832 2HB  TYR A  53       1.302  17.304  12.934  1.00  7.79           H  
ATOM    833  HD1 TYR A  53       4.024  15.866  14.531  1.00  7.79           H  
ATOM    834  HD2 TYR A  53       2.627  16.869  10.628  1.00  7.79           H  
ATOM    835  HE1 TYR A  53       5.488  14.168  13.556  1.00  7.79           H  
ATOM    836  HE2 TYR A  53       4.119  15.168   9.646  1.00  7.79           H  
ATOM    837  HH  TYR A  53       6.156  13.140  11.775  1.00  7.79           H  
ATOM    838  N   SER A  54       1.497  21.066  13.117  1.00  7.81           N  
ATOM    839  CA  SER A  54       0.572  22.086  13.583  1.00  7.81           C  
ATOM    840  C   SER A  54      -0.142  22.685  12.385  1.00  7.81           C  
ATOM    841  O   SER A  54       0.453  23.385  11.569  1.00  7.81           O  
ATOM    842  CB  SER A  54       1.330  23.154  14.347  1.00  7.81           C  
ATOM    843  OG  SER A  54       0.481  24.203  14.747  1.00  7.81           O  
ATOM    844  H   SER A  54       2.175  21.291  12.392  1.00  7.81           H  
ATOM    845  HA  SER A  54      -0.171  21.628  14.237  1.00  7.81           H  
ATOM    846 1HB  SER A  54       1.790  22.701  15.226  1.00  7.81           H  
ATOM    847 2HB  SER A  54       2.131  23.543  13.723  1.00  7.81           H  
ATOM    848  HG  SER A  54       0.013  24.484  13.951  1.00  7.81           H  
ATOM    849  N   ILE A  55      -1.424  22.381  12.303  1.00  7.96           N  
ATOM    850  CA  ILE A  55      -2.290  22.757  11.196  1.00  7.96           C  
ATOM    851  C   ILE A  55      -3.336  23.787  11.593  1.00  7.96           C  
ATOM    852  O   ILE A  55      -4.041  23.609  12.577  1.00  7.96           O  
ATOM    853  CB  ILE A  55      -3.009  21.503  10.688  1.00  7.96           C  
ATOM    854  CG1 ILE A  55      -1.981  20.434  10.283  1.00  7.96           C  
ATOM    855  CG2 ILE A  55      -3.962  21.817   9.563  1.00  7.96           C  
ATOM    856  CD1 ILE A  55      -1.060  20.852   9.194  1.00  7.96           C  
ATOM    857  H   ILE A  55      -1.821  21.830  13.050  1.00  7.96           H  
ATOM    858  HA  ILE A  55      -1.678  23.172  10.398  1.00  7.96           H  
ATOM    859  HB  ILE A  55      -3.571  21.100  11.500  1.00  7.96           H  
ATOM    860 1HG1 ILE A  55      -1.381  20.167  11.149  1.00  7.96           H  
ATOM    861 2HG1 ILE A  55      -2.517  19.550   9.942  1.00  7.96           H  
ATOM    862 1HG2 ILE A  55      -4.468  20.900   9.259  1.00  7.96           H  
ATOM    863 2HG2 ILE A  55      -4.704  22.543   9.895  1.00  7.96           H  
ATOM    864 3HG2 ILE A  55      -3.409  22.226   8.721  1.00  7.96           H  
ATOM    865 1HD1 ILE A  55      -0.392  20.034   8.971  1.00  7.96           H  
ATOM    866 2HD1 ILE A  55      -1.638  21.100   8.305  1.00  7.96           H  
ATOM    867 3HD1 ILE A  55      -0.485  21.722   9.507  1.00  7.96           H  
ATOM    868  N   GLY A  56      -3.453  24.861  10.829  1.00  8.25           N  
ATOM    869  CA  GLY A  56      -4.494  25.836  11.117  1.00  8.25           C  
ATOM    870  C   GLY A  56      -4.007  27.277  11.069  1.00  8.25           C  
ATOM    871  O   GLY A  56      -2.814  27.545  11.228  1.00  8.25           O  
ATOM    872  H   GLY A  56      -2.836  24.983  10.038  1.00  8.25           H  
ATOM    873 1HA  GLY A  56      -5.296  25.681  10.400  1.00  8.25           H  
ATOM    874 2HA  GLY A  56      -4.902  25.637  12.102  1.00  8.25           H  
ATOM    875  N   PRO A  57      -4.929  28.244  10.952  1.00  8.67           N  
ATOM    876  CA  PRO A  57      -4.670  29.670  10.868  1.00  8.67           C  
ATOM    877  C   PRO A  57      -4.362  30.270  12.230  1.00  8.67           C  
ATOM    878  O   PRO A  57      -5.094  31.130  12.731  1.00  8.67           O  
ATOM    879  CB  PRO A  57      -6.001  30.196  10.326  1.00  8.67           C  
ATOM    880  CG  PRO A  57      -7.033  29.251  10.909  1.00  8.67           C  
ATOM    881  CD  PRO A  57      -6.363  27.888  10.893  1.00  8.67           C  
ATOM    882  HA  PRO A  57      -3.848  29.852  10.161  1.00  8.67           H  
ATOM    883 1HB  PRO A  57      -6.150  31.234  10.649  1.00  8.67           H  
ATOM    884 2HB  PRO A  57      -5.986  30.197   9.226  1.00  8.67           H  
ATOM    885 1HG  PRO A  57      -7.293  29.574  11.925  1.00  8.67           H  
ATOM    886 2HG  PRO A  57      -7.959  29.283  10.317  1.00  8.67           H  
ATOM    887 1HD  PRO A  57      -6.660  27.307  11.774  1.00  8.67           H  
ATOM    888 2HD  PRO A  57      -6.617  27.387   9.945  1.00  8.67           H  
ATOM    889  N   GLY A  58      -3.291  29.802  12.856  1.00  9.20           N  
ATOM    890  CA  GLY A  58      -3.012  30.315  14.180  1.00  9.20           C  
ATOM    891  C   GLY A  58      -4.097  29.754  15.095  1.00  9.20           C  
ATOM    892  O   GLY A  58      -4.750  28.768  14.736  1.00  9.20           O  
ATOM    893  H   GLY A  58      -2.708  29.095  12.405  1.00  9.20           H  
ATOM    894 1HA  GLY A  58      -2.024  29.984  14.504  1.00  9.20           H  
ATOM    895 2HA  GLY A  58      -3.024  31.403  14.155  1.00  9.20           H  
ATOM    896  N   PRO A  59      -4.342  30.385  16.260  1.00  9.80           N  
ATOM    897  CA  PRO A  59      -5.314  30.021  17.287  1.00  9.80           C  
ATOM    898  C   PRO A  59      -6.730  29.903  16.724  1.00  9.80           C  
ATOM    899  O   PRO A  59      -7.591  29.228  17.300  1.00  9.80           O  
ATOM    900  CB  PRO A  59      -5.201  31.178  18.286  1.00  9.80           C  
ATOM    901  CG  PRO A  59      -3.811  31.729  18.084  1.00  9.80           C  
ATOM    902  CD  PRO A  59      -3.552  31.588  16.600  1.00  9.80           C  
ATOM    903  HA  PRO A  59      -5.004  29.067  17.753  1.00  9.80           H  
ATOM    904 1HB  PRO A  59      -5.987  31.925  18.085  1.00  9.80           H  
ATOM    905 2HB  PRO A  59      -5.369  30.809  19.307  1.00  9.80           H  
ATOM    906 1HG  PRO A  59      -3.763  32.772  18.430  1.00  9.80           H  
ATOM    907 2HG  PRO A  59      -3.091  31.160  18.696  1.00  9.80           H  
ATOM    908 1HD  PRO A  59      -3.934  32.468  16.057  1.00  9.80           H  
ATOM    909 2HD  PRO A  59      -2.478  31.427  16.443  1.00  9.80           H  
ATOM    910  N   GLY A  60      -6.969  30.523  15.558  1.00 10.42           N  
ATOM    911  CA  GLY A  60      -8.264  30.477  14.895  1.00 10.42           C  
ATOM    912  C   GLY A  60      -8.702  29.026  14.669  1.00 10.42           C  
ATOM    913  O   GLY A  60      -9.899  28.730  14.631  1.00 10.42           O  
ATOM    914  H   GLY A  60      -6.236  31.047  15.098  1.00 10.42           H  
ATOM    915 1HA  GLY A  60      -9.004  31.012  15.488  1.00 10.42           H  
ATOM    916 2HA  GLY A  60      -8.187  30.989  13.934  1.00 10.42           H  
ATOM    917  N   TYR A  61      -7.740  28.096  14.631  1.00 10.99           N  
ATOM    918  CA  TYR A  61      -8.036  26.683  14.475  1.00 10.99           C  
ATOM    919  C   TYR A  61      -9.102  26.259  15.496  1.00 10.99           C  
ATOM    920  O   TYR A  61     -10.011  25.492  15.171  1.00 10.99           O  
ATOM    921  CB  TYR A  61      -6.773  25.847  14.692  1.00 10.99           C  
ATOM    922  CG  TYR A  61      -6.994  24.344  14.539  1.00 10.99           C  
ATOM    923  CD1 TYR A  61      -6.992  23.754  13.275  1.00 10.99           C  
ATOM    924  CD2 TYR A  61      -7.213  23.561  15.655  1.00 10.99           C  
ATOM    925  CE1 TYR A  61      -7.199  22.394  13.144  1.00 10.99           C  
ATOM    926  CE2 TYR A  61      -7.426  22.202  15.514  1.00 10.99           C  
ATOM    927  CZ  TYR A  61      -7.418  21.625  14.274  1.00 10.99           C  
ATOM    928  OH  TYR A  61      -7.634  20.286  14.155  1.00 10.99           O  
ATOM    929  H   TYR A  61      -6.762  28.390  14.700  1.00 10.99           H  
ATOM    930  HA  TYR A  61      -8.427  26.510  13.475  1.00 10.99           H  
ATOM    931 1HB  TYR A  61      -6.002  26.163  14.004  1.00 10.99           H  
ATOM    932 2HB  TYR A  61      -6.394  26.031  15.697  1.00 10.99           H  
ATOM    933  HD1 TYR A  61      -6.823  24.357  12.389  1.00 10.99           H  
ATOM    934  HD2 TYR A  61      -7.220  24.017  16.644  1.00 10.99           H  
ATOM    935  HE1 TYR A  61      -7.190  21.935  12.160  1.00 10.99           H  
ATOM    936  HE2 TYR A  61      -7.598  21.588  16.383  1.00 10.99           H  
ATOM    937  HH  TYR A  61      -7.863  19.933  15.021  1.00 10.99           H  
ATOM    938  N   GLY A  62      -8.935  26.699  16.754  1.00 11.54           N  
ATOM    939  CA  GLY A  62      -9.861  26.357  17.824  1.00 11.54           C  
ATOM    940  C   GLY A  62     -10.670  27.568  18.318  1.00 11.54           C  
ATOM    941  O   GLY A  62     -11.425  27.454  19.294  1.00 11.54           O  
ATOM    942  H   GLY A  62      -8.185  27.358  16.951  1.00 11.54           H  
ATOM    943 1HA  GLY A  62     -10.542  25.581  17.479  1.00 11.54           H  
ATOM    944 2HA  GLY A  62      -9.297  25.935  18.656  1.00 11.54           H  
ATOM    945  N   ARG A  63     -10.514  28.730  17.666  1.00 12.25           N  
ATOM    946  CA  ARG A  63     -11.206  29.948  18.105  1.00 12.25           C  
ATOM    947  C   ARG A  63     -12.014  30.717  17.042  1.00 12.25           C  
ATOM    948  O   ARG A  63     -12.681  31.695  17.378  1.00 12.25           O  
ATOM    949  CB  ARG A  63     -10.214  30.918  18.729  1.00 12.25           C  
ATOM    950  CG  ARG A  63      -9.563  30.429  20.018  1.00 12.25           C  
ATOM    951  CD  ARG A  63     -10.553  30.342  21.132  1.00 12.25           C  
ATOM    952  NE  ARG A  63      -9.941  29.890  22.367  1.00 12.25           N  
ATOM    953  CZ  ARG A  63      -9.820  28.600  22.752  1.00 12.25           C  
ATOM    954  NH1 ARG A  63     -10.279  27.614  22.001  1.00 12.25           N  
ATOM    955  NH2 ARG A  63      -9.231  28.321  23.905  1.00 12.25           N  
ATOM    956  H   ARG A  63      -9.843  28.774  16.903  1.00 12.25           H  
ATOM    957  HA  ARG A  63     -11.907  29.657  18.887  1.00 12.25           H  
ATOM    958 1HB  ARG A  63      -9.413  31.113  18.018  1.00 12.25           H  
ATOM    959 2HB  ARG A  63     -10.706  31.865  18.939  1.00 12.25           H  
ATOM    960 1HG  ARG A  63      -9.128  29.445  19.860  1.00 12.25           H  
ATOM    961 2HG  ARG A  63      -8.776  31.124  20.311  1.00 12.25           H  
ATOM    962 1HD  ARG A  63     -10.989  31.324  21.308  1.00 12.25           H  
ATOM    963 2HD  ARG A  63     -11.342  29.638  20.866  1.00 12.25           H  
ATOM    964  HE  ARG A  63      -9.571  30.597  22.986  1.00 12.25           H  
ATOM    965 1HH1 ARG A  63     -10.744  27.793  21.097  1.00 12.25           H  
ATOM    966 2HH1 ARG A  63     -10.174  26.661  22.311  1.00 12.25           H  
ATOM    967 1HH2 ARG A  63      -8.877  29.069  24.486  1.00 12.25           H  
ATOM    968 2HH2 ARG A  63      -9.133  27.361  24.201  1.00 12.25           H  
ATOM    969  N   LYS A  64     -11.960  30.314  15.771  1.00 13.23           N  
ATOM    970  CA  LYS A  64     -12.677  31.042  14.721  1.00 13.23           C  
ATOM    971  C   LYS A  64     -14.171  31.171  15.014  1.00 13.23           C  
ATOM    972  O   LYS A  64     -14.849  30.191  15.325  1.00 13.23           O  
ATOM    973  CB  LYS A  64     -12.485  30.354  13.367  1.00 13.23           C  
ATOM    974  CG  LYS A  64     -13.153  31.065  12.189  1.00 13.23           C  
ATOM    975  CD  LYS A  64     -12.858  30.358  10.874  1.00 13.23           C  
ATOM    976  CE  LYS A  64     -13.536  31.058   9.707  1.00 13.23           C  
ATOM    977  NZ  LYS A  64     -13.256  30.376   8.416  1.00 13.23           N  
ATOM    978  H   LYS A  64     -11.385  29.523  15.502  1.00 13.23           H  
ATOM    979  HA  LYS A  64     -12.263  32.047  14.660  1.00 13.23           H  
ATOM    980 1HB  LYS A  64     -11.419  30.278  13.148  1.00 13.23           H  
ATOM    981 2HB  LYS A  64     -12.877  29.338  13.417  1.00 13.23           H  
ATOM    982 1HG  LYS A  64     -14.237  31.090  12.340  1.00 13.23           H  
ATOM    983 2HG  LYS A  64     -12.792  32.090  12.132  1.00 13.23           H  
ATOM    984 1HD  LYS A  64     -11.780  30.339  10.704  1.00 13.23           H  
ATOM    985 2HD  LYS A  64     -13.217  29.331  10.930  1.00 13.23           H  
ATOM    986 1HE  LYS A  64     -14.613  31.069   9.876  1.00 13.23           H  
ATOM    987 2HE  LYS A  64     -13.178  32.085   9.650  1.00 13.23           H  
ATOM    988 1HZ  LYS A  64     -13.721  30.866   7.665  1.00 13.23           H  
ATOM    989 2HZ  LYS A  64     -12.260  30.371   8.248  1.00 13.23           H  
ATOM    990 3HZ  LYS A  64     -13.595  29.425   8.457  1.00 13.23           H  
ATOM    991  N   LYS A  65     -14.680  32.395  14.896  1.00 14.57           N  
ATOM    992  CA  LYS A  65     -16.091  32.675  15.132  1.00 14.57           C  
ATOM    993  C   LYS A  65     -16.959  32.319  13.930  1.00 14.57           C  
ATOM    994  O   LYS A  65     -16.652  32.697  12.798  1.00 14.57           O  
ATOM    995  CB  LYS A  65     -16.289  34.151  15.481  1.00 14.57           C  
ATOM    996  CG  LYS A  65     -17.729  34.524  15.823  1.00 14.57           C  
ATOM    997  CD  LYS A  65     -17.849  35.983  16.234  1.00 14.57           C  
ATOM    998  CE  LYS A  65     -19.294  36.346  16.546  1.00 14.57           C  
ATOM    999  NZ  LYS A  65     -19.436  37.776  16.941  1.00 14.57           N  
ATOM   1000  H   LYS A  65     -14.066  33.153  14.648  1.00 14.57           H  
ATOM   1001  HA  LYS A  65     -16.425  32.069  15.974  1.00 14.57           H  
ATOM   1002 1HB  LYS A  65     -15.661  34.410  16.335  1.00 14.57           H  
ATOM   1003 2HB  LYS A  65     -15.975  34.768  14.641  1.00 14.57           H  
ATOM   1004 1HG  LYS A  65     -18.366  34.355  14.950  1.00 14.57           H  
ATOM   1005 2HG  LYS A  65     -18.085  33.892  16.634  1.00 14.57           H  
ATOM   1006 1HD  LYS A  65     -17.233  36.169  17.116  1.00 14.57           H  
ATOM   1007 2HD  LYS A  65     -17.492  36.617  15.423  1.00 14.57           H  
ATOM   1008 1HE  LYS A  65     -19.905  36.159  15.662  1.00 14.57           H  
ATOM   1009 2HE  LYS A  65     -19.651  35.717  17.360  1.00 14.57           H  
ATOM   1010 1HZ  LYS A  65     -20.406  37.978  17.139  1.00 14.57           H  
ATOM   1011 2HZ  LYS A  65     -18.881  37.955  17.766  1.00 14.57           H  
ATOM   1012 3HZ  LYS A  65     -19.117  38.368  16.187  1.00 14.57           H  
ATOM   1013  N   ARG A  66     -18.053  31.606  14.184  1.00 16.30           N  
ATOM   1014  CA  ARG A  66     -18.995  31.246  13.131  1.00 16.30           C  
ATOM   1015  C   ARG A  66     -20.012  32.364  12.895  1.00 16.30           C  
ATOM   1016  O   ARG A  66     -20.665  32.840  13.835  1.00 16.30           O  
ATOM   1017  CB  ARG A  66     -19.734  29.968  13.486  1.00 16.30           C  
ATOM   1018  CG  ARG A  66     -20.713  29.472  12.430  1.00 16.30           C  
ATOM   1019  CD  ARG A  66     -21.344  28.184  12.831  1.00 16.30           C  
ATOM   1020  NE  ARG A  66     -22.296  27.711  11.839  1.00 16.30           N  
ATOM   1021  CZ  ARG A  66     -23.027  26.582  11.950  1.00 16.30           C  
ATOM   1022  NH1 ARG A  66     -22.903  25.815  13.012  1.00 16.30           N  
ATOM   1023  NH2 ARG A  66     -23.870  26.245  10.989  1.00 16.30           N  
ATOM   1024  H   ARG A  66     -18.230  31.305  15.131  1.00 16.30           H  
ATOM   1025  HA  ARG A  66     -18.437  31.081  12.210  1.00 16.30           H  
ATOM   1026 1HB  ARG A  66     -19.018  29.170  13.680  1.00 16.30           H  
ATOM   1027 2HB  ARG A  66     -20.302  30.130  14.399  1.00 16.30           H  
ATOM   1028 1HG  ARG A  66     -21.504  30.212  12.288  1.00 16.30           H  
ATOM   1029 2HG  ARG A  66     -20.187  29.322  11.487  1.00 16.30           H  
ATOM   1030 1HD  ARG A  66     -20.574  27.423  12.957  1.00 16.30           H  
ATOM   1031 2HD  ARG A  66     -21.873  28.324  13.772  1.00 16.30           H  
ATOM   1032  HE  ARG A  66     -22.424  28.274  11.008  1.00 16.30           H  
ATOM   1033 1HH1 ARG A  66     -22.260  26.072  13.748  1.00 16.30           H  
ATOM   1034 2HH1 ARG A  66     -23.451  24.971  13.092  1.00 16.30           H  
ATOM   1035 1HH2 ARG A  66     -23.966  26.833  10.173  1.00 16.30           H  
ATOM   1036 2HH2 ARG A  66     -24.416  25.401  11.070  1.00 16.30           H  
ATOM   1037  N   ARG A  67     -20.139  32.780  11.636  1.00 18.33           N  
ATOM   1038  CA  ARG A  67     -21.062  33.846  11.275  1.00 18.33           C  
ATOM   1039  C   ARG A  67     -22.499  33.408  11.477  1.00 18.33           C  
ATOM   1040  O   ARG A  67     -22.839  32.256  11.216  1.00 18.33           O  
ATOM   1041  CB  ARG A  67     -20.892  34.263   9.821  1.00 18.33           C  
ATOM   1042  CG  ARG A  67     -19.563  34.916   9.462  1.00 18.33           C  
ATOM   1043  CD  ARG A  67     -19.505  35.233   8.000  1.00 18.33           C  
ATOM   1044  NE  ARG A  67     -20.469  36.275   7.621  1.00 18.33           N  
ATOM   1045  CZ  ARG A  67     -20.190  37.594   7.526  1.00 18.33           C  
ATOM   1046  NH1 ARG A  67     -18.970  38.046   7.754  1.00 18.33           N  
ATOM   1047  NH2 ARG A  67     -21.158  38.426   7.195  1.00 18.33           N  
ATOM   1048  H   ARG A  67     -19.575  32.351  10.918  1.00 18.33           H  
ATOM   1049  HA  ARG A  67     -20.859  34.704  11.914  1.00 18.33           H  
ATOM   1050 1HB  ARG A  67     -21.011  33.393   9.177  1.00 18.33           H  
ATOM   1051 2HB  ARG A  67     -21.686  34.965   9.552  1.00 18.33           H  
ATOM   1052 1HG  ARG A  67     -19.450  35.843  10.022  1.00 18.33           H  
ATOM   1053 2HG  ARG A  67     -18.744  34.238   9.707  1.00 18.33           H  
ATOM   1054 1HD  ARG A  67     -18.507  35.585   7.746  1.00 18.33           H  
ATOM   1055 2HD  ARG A  67     -19.732  34.338   7.423  1.00 18.33           H  
ATOM   1056  HE  ARG A  67     -21.458  35.994   7.451  1.00 18.33           H  
ATOM   1057 1HH1 ARG A  67     -18.232  37.404   8.005  1.00 18.33           H  
ATOM   1058 2HH1 ARG A  67     -18.775  39.034   7.676  1.00 18.33           H  
ATOM   1059 1HH2 ARG A  67     -22.093  38.051   7.016  1.00 18.33           H  
ATOM   1060 2HH2 ARG A  67     -20.977  39.413   7.115  1.00 18.33           H  
ATOM   1061  N   GLN A  68     -23.345  34.341  11.908  1.00 20.45           N  
ATOM   1062  CA  GLN A  68     -24.769  34.054  12.071  1.00 20.45           C  
ATOM   1063  C   GLN A  68     -25.572  34.490  10.845  1.00 20.45           C  
ATOM   1064  O   GLN A  68     -26.781  34.245  10.764  1.00 20.45           O  
ATOM   1065  CB  GLN A  68     -25.296  34.756  13.320  1.00 20.45           C  
ATOM   1066  CG  GLN A  68     -24.579  34.327  14.598  1.00 20.45           C  
ATOM   1067  CD  GLN A  68     -24.740  32.859  14.916  1.00 20.45           C  
ATOM   1068  OE1 GLN A  68     -25.873  32.379  15.081  1.00 20.45           O  
ATOM   1069  NE2 GLN A  68     -23.617  32.124  15.004  1.00 20.45           N  
ATOM   1070  H   GLN A  68     -22.995  35.260  12.133  1.00 20.45           H  
ATOM   1071  HA  GLN A  68     -24.894  32.978  12.192  1.00 20.45           H  
ATOM   1072 1HB  GLN A  68     -25.192  35.836  13.209  1.00 20.45           H  
ATOM   1073 2HB  GLN A  68     -26.357  34.538  13.435  1.00 20.45           H  
ATOM   1074 1HG  GLN A  68     -23.515  34.520  14.494  1.00 20.45           H  
ATOM   1075 2HG  GLN A  68     -24.983  34.901  15.438  1.00 20.45           H  
ATOM   1076 1HE2 GLN A  68     -23.689  31.155  15.230  1.00 20.45           H  
ATOM   1077 2HE2 GLN A  68     -22.682  32.536  14.826  1.00 20.45           H  
ATOM   1078  N   ARG A  69     -24.886  35.162   9.923  1.00 22.37           N  
ATOM   1079  CA  ARG A  69     -25.475  35.693   8.702  1.00 22.37           C  
ATOM   1080  C   ARG A  69     -24.502  35.512   7.533  1.00 22.37           C  
ATOM   1081  O   ARG A  69     -23.348  35.946   7.607  1.00 22.37           O  
ATOM   1082  OXT ARG A  69     -24.816  34.781   6.595  1.00 22.37           O  
ATOM   1083  CB  ARG A  69     -25.824  37.176   8.854  1.00 22.37           C  
ATOM   1084  CG  ARG A  69     -26.909  37.525   9.902  1.00 22.37           C  
ATOM   1085  CD  ARG A  69     -28.273  37.060   9.497  1.00 22.37           C  
ATOM   1086  NE  ARG A  69     -29.294  37.481  10.453  1.00 22.37           N  
ATOM   1087  CZ  ARG A  69     -29.628  36.829  11.592  1.00 22.37           C  
ATOM   1088  NH1 ARG A  69     -29.030  35.705  11.942  1.00 22.37           N  
ATOM   1089  NH2 ARG A  69     -30.576  37.332  12.372  1.00 22.37           N  
ATOM   1090  H   ARG A  69     -23.904  35.299  10.086  1.00 22.37           H  
ATOM   1091  HA  ARG A  69     -26.388  35.139   8.483  1.00 22.37           H  
ATOM   1092 1HB  ARG A  69     -24.929  37.723   9.139  1.00 22.37           H  
ATOM   1093 2HB  ARG A  69     -26.155  37.573   7.893  1.00 22.37           H  
ATOM   1094 1HG  ARG A  69     -26.664  37.087  10.865  1.00 22.37           H  
ATOM   1095 2HG  ARG A  69     -26.954  38.609  10.008  1.00 22.37           H  
ATOM   1096 1HD  ARG A  69     -28.528  37.473   8.522  1.00 22.37           H  
ATOM   1097 2HD  ARG A  69     -28.288  35.971   9.442  1.00 22.37           H  
ATOM   1098  HE  ARG A  69     -29.792  38.333  10.247  1.00 22.37           H  
ATOM   1099 1HH1 ARG A  69     -28.288  35.285  11.360  1.00 22.37           H  
ATOM   1100 2HH1 ARG A  69     -29.298  35.239  12.795  1.00 22.37           H  
ATOM   1101 1HH2 ARG A  69     -31.039  38.194  12.115  1.00 22.37           H  
ATOM   1102 2HH2 ARG A  69     -30.834  36.858  13.225  1.00 22.37           H  
TER    1103
ENDMDL

