REMARK ID 65143 DOMAINID 63346 MODEL 1 2021-03-27_00000028_1_11
MODEL     1
ATOM      1  N   GLU A   1       0.367   0.018  -1.887  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.780   0.112  -1.521  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.155   1.532  -1.065  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.674   2.508  -1.647  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.655  -0.292  -2.714  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.535  -1.750  -3.117  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.424  -2.105  -4.279  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       4.010  -1.212  -4.843  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       3.520  -3.267  -4.601  1.00 24.67           O  
ATOM     10 1H   GLU A   1       0.259  -0.654  -2.635  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.166  -0.289  -1.086  1.00 24.67           H  
ATOM     12 3H   GLU A   1       0.025   0.917  -2.192  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.939  -0.596  -0.712  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       2.372   0.309  -3.580  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       3.701  -0.079  -2.508  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.800  -2.375  -2.264  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       1.499  -1.960  -3.379  1.00 24.67           H  
ATOM     18  N   PRO A   2       3.066   1.679  -0.074  1.00 24.67           N  
ATOM     19  CA  PRO A   2       3.513   2.944   0.490  1.00 24.67           C  
ATOM     20  C   PRO A   2       4.222   3.852  -0.508  1.00 24.67           C  
ATOM     21  O   PRO A   2       4.249   5.069  -0.325  1.00 24.67           O  
ATOM     22  CB  PRO A   2       4.468   2.496   1.605  1.00 24.67           C  
ATOM     23  CG  PRO A   2       4.918   1.108   1.211  1.00 24.67           C  
ATOM     24  CD  PRO A   2       3.729   0.493   0.521  1.00 24.67           C  
ATOM     25  HA  PRO A   2       2.652   3.460   0.929  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       5.308   3.202   1.682  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       3.947   2.516   2.574  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       5.801   1.174   0.558  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       5.230   0.545   2.106  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       4.103  -0.204  -0.236  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       3.074   0.005   1.260  1.00 24.67           H  
ATOM     32  N   GLU A   3       4.779   3.292  -1.590  1.00 24.67           N  
ATOM     33  CA  GLU A   3       5.437   4.157  -2.564  1.00 24.67           C  
ATOM     34  C   GLU A   3       4.377   4.977  -3.271  1.00 24.67           C  
ATOM     35  O   GLU A   3       4.475   6.202  -3.367  1.00 24.67           O  
ATOM     36  CB  GLU A   3       6.254   3.357  -3.578  1.00 24.67           C  
ATOM     37  CG  GLU A   3       7.003   4.230  -4.593  1.00 24.67           C  
ATOM     38  CD  GLU A   3       7.883   3.444  -5.543  1.00 24.67           C  
ATOM     39  OE1 GLU A   3       7.914   2.242  -5.444  1.00 24.67           O  
ATOM     40  OE2 GLU A   3       8.533   4.054  -6.361  1.00 24.67           O  
ATOM     41  H   GLU A   3       4.762   2.293  -1.731  1.00 24.67           H  
ATOM     42  HA  GLU A   3       6.105   4.840  -2.037  1.00 24.67           H  
ATOM     43 1HB  GLU A   3       6.986   2.744  -3.053  1.00 24.67           H  
ATOM     44 2HB  GLU A   3       5.595   2.684  -4.128  1.00 24.67           H  
ATOM     45 1HG  GLU A   3       6.269   4.785  -5.176  1.00 24.67           H  
ATOM     46 2HG  GLU A   3       7.614   4.952  -4.053  1.00 24.67           H  
ATOM     47  N   LEU A   4       3.328   4.297  -3.729  1.00 24.67           N  
ATOM     48  CA  LEU A   4       2.249   4.982  -4.406  1.00 24.67           C  
ATOM     49  C   LEU A   4       1.562   5.936  -3.462  1.00 24.67           C  
ATOM     50  O   LEU A   4       1.235   7.057  -3.845  1.00 24.67           O  
ATOM     51  CB  LEU A   4       1.227   4.023  -4.996  1.00 24.67           C  
ATOM     52  CG  LEU A   4       0.078   4.746  -5.692  1.00 24.67           C  
ATOM     53  CD1 LEU A   4       0.640   5.628  -6.812  1.00 24.67           C  
ATOM     54  CD2 LEU A   4      -0.911   3.739  -6.235  1.00 24.67           C  
ATOM     55  H   LEU A   4       3.290   3.295  -3.604  1.00 24.67           H  
ATOM     56  HA  LEU A   4       2.672   5.559  -5.223  1.00 24.67           H  
ATOM     57 1HB  LEU A   4       1.718   3.372  -5.716  1.00 24.67           H  
ATOM     58 2HB  LEU A   4       0.811   3.413  -4.192  1.00 24.67           H  
ATOM     59  HG  LEU A   4      -0.419   5.382  -4.975  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4      -0.177   6.161  -7.298  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4       1.340   6.348  -6.392  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4       1.154   5.007  -7.544  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4      -1.734   4.264  -6.720  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4      -0.415   3.093  -6.959  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4      -1.298   3.135  -5.414  1.00 24.67           H  
ATOM     66  N   LEU A   5       1.321   5.505  -2.225  1.00 24.67           N  
ATOM     67  CA  LEU A   5       0.631   6.387  -1.301  1.00 24.67           C  
ATOM     68  C   LEU A   5       1.448   7.658  -1.076  1.00 24.67           C  
ATOM     69  O   LEU A   5       0.903   8.762  -1.092  1.00 24.67           O  
ATOM     70  CB  LEU A   5       0.384   5.659   0.013  1.00 24.67           C  
ATOM     71  CG  LEU A   5      -0.619   4.518  -0.082  1.00 24.67           C  
ATOM     72  CD1 LEU A   5      -0.641   3.751   1.228  1.00 24.67           C  
ATOM     73  CD2 LEU A   5      -1.985   5.088  -0.430  1.00 24.67           C  
ATOM     74  H   LEU A   5       1.597   4.562  -1.943  1.00 24.67           H  
ATOM     75  HA  LEU A   5      -0.326   6.665  -1.738  1.00 24.67           H  
ATOM     76 1HB  LEU A   5       1.326   5.259   0.362  1.00 24.67           H  
ATOM     77 2HB  LEU A   5       0.020   6.374   0.747  1.00 24.67           H  
ATOM     78  HG  LEU A   5      -0.313   3.833  -0.867  1.00 24.67           H  
ATOM     79 1HD1 LEU A   5      -1.350   2.929   1.156  1.00 24.67           H  
ATOM     80 2HD1 LEU A   5       0.350   3.355   1.433  1.00 24.67           H  
ATOM     81 3HD1 LEU A   5      -0.939   4.419   2.034  1.00 24.67           H  
ATOM     82 1HD2 LEU A   5      -2.708   4.276  -0.512  1.00 24.67           H  
ATOM     83 2HD2 LEU A   5      -2.302   5.778   0.351  1.00 24.67           H  
ATOM     84 3HD2 LEU A   5      -1.925   5.617  -1.380  1.00 24.67           H  
ATOM     85  N   PHE A   6       2.775   7.531  -0.960  1.00 24.67           N  
ATOM     86  CA  PHE A   6       3.613   8.717  -0.828  1.00 24.67           C  
ATOM     87  C   PHE A   6       3.404   9.648  -2.004  1.00 24.67           C  
ATOM     88  O   PHE A   6       3.185  10.850  -1.823  1.00 24.67           O  
ATOM     89  CB  PHE A   6       5.100   8.384  -0.749  1.00 24.67           C  
ATOM     90  CG  PHE A   6       5.928   9.642  -0.808  1.00 24.67           C  
ATOM     91  CD1 PHE A   6       6.102  10.444   0.307  1.00 24.67           C  
ATOM     92  CD2 PHE A   6       6.507  10.040  -2.009  1.00 24.67           C  
ATOM     93  CE1 PHE A   6       6.839  11.614   0.225  1.00 24.67           C  
ATOM     94  CE2 PHE A   6       7.239  11.203  -2.094  1.00 24.67           C  
ATOM     95  CZ  PHE A   6       7.406  11.993  -0.977  1.00 24.67           C  
ATOM     96  H   PHE A   6       3.216   6.612  -0.935  1.00 24.67           H  
ATOM     97  HA  PHE A   6       3.326   9.242   0.082  1.00 24.67           H  
ATOM     98 1HB  PHE A   6       5.317   7.857   0.177  1.00 24.67           H  
ATOM     99 2HB  PHE A   6       5.384   7.737  -1.576  1.00 24.67           H  
ATOM    100  HD1 PHE A   6       5.648  10.148   1.254  1.00 24.67           H  
ATOM    101  HD2 PHE A   6       6.369   9.419  -2.894  1.00 24.67           H  
ATOM    102  HE1 PHE A   6       6.969  12.239   1.108  1.00 24.67           H  
ATOM    103  HE2 PHE A   6       7.683  11.500  -3.044  1.00 24.67           H  
ATOM    104  HZ  PHE A   6       7.984  12.914  -1.042  1.00 24.67           H  
ATOM    105  N   ILE A   7       3.474   9.089  -3.210  1.00 24.67           N  
ATOM    106  CA  ILE A   7       3.340   9.871  -4.424  1.00 24.67           C  
ATOM    107  C   ILE A   7       1.996  10.572  -4.491  1.00 24.67           C  
ATOM    108  O   ILE A   7       1.932  11.765  -4.790  1.00 24.67           O  
ATOM    109  CB  ILE A   7       3.492   8.960  -5.651  1.00 24.67           C  
ATOM    110  CG1 ILE A   7       4.936   8.458  -5.750  1.00 24.67           C  
ATOM    111  CG2 ILE A   7       3.051   9.691  -6.908  1.00 24.67           C  
ATOM    112  CD1 ILE A   7       5.114   7.319  -6.729  1.00 24.67           C  
ATOM    113  H   ILE A   7       3.649   8.084  -3.282  1.00 24.67           H  
ATOM    114  HA  ILE A   7       4.126  10.623  -4.436  1.00 24.67           H  
ATOM    115  HB  ILE A   7       2.866   8.086  -5.518  1.00 24.67           H  
ATOM    116 1HG1 ILE A   7       5.574   9.284  -6.056  1.00 24.67           H  
ATOM    117 2HG1 ILE A   7       5.258   8.120  -4.767  1.00 24.67           H  
ATOM    118 1HG2 ILE A   7       3.145   9.028  -7.764  1.00 24.67           H  
ATOM    119 2HG2 ILE A   7       2.014   9.999  -6.801  1.00 24.67           H  
ATOM    120 3HG2 ILE A   7       3.677  10.571  -7.058  1.00 24.67           H  
ATOM    121 1HD1 ILE A   7       6.162   7.012  -6.744  1.00 24.67           H  
ATOM    122 2HD1 ILE A   7       4.499   6.477  -6.420  1.00 24.67           H  
ATOM    123 3HD1 ILE A   7       4.816   7.641  -7.724  1.00 24.67           H  
ATOM    124  N   LEU A   8       0.919   9.857  -4.183  1.00 24.67           N  
ATOM    125  CA  LEU A   8      -0.397  10.464  -4.258  1.00 24.67           C  
ATOM    126  C   LEU A   8      -0.519  11.618  -3.273  1.00 24.67           C  
ATOM    127  O   LEU A   8      -1.061  12.675  -3.610  1.00 24.67           O  
ATOM    128  CB  LEU A   8      -1.457   9.405  -3.970  1.00 24.67           C  
ATOM    129  CG  LEU A   8      -1.578   8.320  -5.044  1.00 24.67           C  
ATOM    130  CD1 LEU A   8      -2.534   7.244  -4.560  1.00 24.67           C  
ATOM    131  CD2 LEU A   8      -2.027   8.939  -6.348  1.00 24.67           C  
ATOM    132  H   LEU A   8       1.021   8.877  -3.925  1.00 24.67           H  
ATOM    133  HA  LEU A   8      -0.545  10.849  -5.261  1.00 24.67           H  
ATOM    134 1HB  LEU A   8      -1.199   8.911  -3.029  1.00 24.67           H  
ATOM    135 2HB  LEU A   8      -2.423   9.891  -3.856  1.00 24.67           H  
ATOM    136  HG  LEU A   8      -0.613   7.865  -5.200  1.00 24.67           H  
ATOM    137 1HD1 LEU A   8      -2.612   6.461  -5.311  1.00 24.67           H  
ATOM    138 2HD1 LEU A   8      -2.155   6.821  -3.631  1.00 24.67           H  
ATOM    139 3HD1 LEU A   8      -3.515   7.680  -4.388  1.00 24.67           H  
ATOM    140 1HD2 LEU A   8      -2.096   8.162  -7.111  1.00 24.67           H  
ATOM    141 2HD2 LEU A   8      -3.002   9.406  -6.214  1.00 24.67           H  
ATOM    142 3HD2 LEU A   8      -1.302   9.691  -6.659  1.00 24.67           H  
ATOM    143  N   VAL A   9       0.042  11.453  -2.076  1.00 24.67           N  
ATOM    144  CA  VAL A   9       0.005  12.520  -1.093  1.00 24.67           C  
ATOM    145  C   VAL A   9       0.821  13.712  -1.560  1.00 24.67           C  
ATOM    146  O   VAL A   9       0.374  14.855  -1.440  1.00 24.67           O  
ATOM    147  CB  VAL A   9       0.509  12.036   0.273  1.00 24.67           C  
ATOM    148  CG1 VAL A   9       0.656  13.220   1.216  1.00 24.67           C  
ATOM    149  CG2 VAL A   9      -0.495  11.041   0.849  1.00 24.67           C  
ATOM    150  H   VAL A   9       0.482  10.562  -1.833  1.00 24.67           H  
ATOM    151  HA  VAL A   9      -1.030  12.836  -0.974  1.00 24.67           H  
ATOM    152  HB  VAL A   9       1.485  11.559   0.153  1.00 24.67           H  
ATOM    153 1HG1 VAL A   9       1.015  12.870   2.182  1.00 24.67           H  
ATOM    154 2HG1 VAL A   9       1.373  13.927   0.796  1.00 24.67           H  
ATOM    155 3HG1 VAL A   9      -0.309  13.709   1.341  1.00 24.67           H  
ATOM    156 1HG2 VAL A   9      -0.142  10.689   1.816  1.00 24.67           H  
ATOM    157 2HG2 VAL A   9      -1.461  11.530   0.967  1.00 24.67           H  
ATOM    158 3HG2 VAL A   9      -0.600  10.198   0.175  1.00 24.67           H  
ATOM    159  N   ALA A  10       2.017  13.455  -2.101  1.00 24.67           N  
ATOM    160  CA  ALA A  10       2.875  14.526  -2.586  1.00 24.67           C  
ATOM    161  C   ALA A  10       2.170  15.336  -3.680  1.00 24.67           C  
ATOM    162  O   ALA A  10       2.254  16.573  -3.693  1.00 24.67           O  
ATOM    163  CB  ALA A  10       4.179  13.940  -3.113  1.00 24.67           C  
ATOM    164  H   ALA A  10       2.346  12.491  -2.162  1.00 24.67           H  
ATOM    165  HA  ALA A  10       3.091  15.193  -1.754  1.00 24.67           H  
ATOM    166 1HB  ALA A  10       4.830  14.739  -3.454  1.00 24.67           H  
ATOM    167 2HB  ALA A  10       4.670  13.378  -2.315  1.00 24.67           H  
ATOM    168 3HB  ALA A  10       3.960  13.269  -3.942  1.00 24.67           H  
ATOM    169  N   ILE A  11       1.418  14.653  -4.553  1.00 24.67           N  
ATOM    170  CA  ILE A  11       0.674  15.330  -5.609  1.00 24.67           C  
ATOM    171  C   ILE A  11      -0.412  16.211  -5.024  1.00 24.67           C  
ATOM    172  O   ILE A  11      -0.521  17.388  -5.380  1.00 24.67           O  
ATOM    173  CB  ILE A  11       0.025  14.325  -6.577  1.00 24.67           C  
ATOM    174  CG1 ILE A  11       1.104  13.586  -7.377  1.00 24.67           C  
ATOM    175  CG2 ILE A  11      -0.961  15.056  -7.493  1.00 24.67           C  
ATOM    176  CD1 ILE A  11       0.577  12.378  -8.113  1.00 24.67           C  
ATOM    177  H   ILE A  11       1.399  13.633  -4.503  1.00 24.67           H  
ATOM    178  HA  ILE A  11       1.364  15.958  -6.169  1.00 24.67           H  
ATOM    179  HB  ILE A  11      -0.514  13.573  -5.999  1.00 24.67           H  
ATOM    180 1HG1 ILE A  11       1.535  14.271  -8.102  1.00 24.67           H  
ATOM    181 2HG1 ILE A  11       1.889  13.267  -6.702  1.00 24.67           H  
ATOM    182 1HG2 ILE A  11      -1.433  14.340  -8.162  1.00 24.67           H  
ATOM    183 2HG2 ILE A  11      -1.724  15.543  -6.889  1.00 24.67           H  
ATOM    184 3HG2 ILE A  11      -0.431  15.807  -8.079  1.00 24.67           H  
ATOM    185 1HD1 ILE A  11       1.391  11.902  -8.657  1.00 24.67           H  
ATOM    186 2HD1 ILE A  11       0.163  11.676  -7.395  1.00 24.67           H  
ATOM    187 3HD1 ILE A  11      -0.197  12.685  -8.811  1.00 24.67           H  
ATOM    188  N   LEU A  12      -1.190  15.662  -4.091  1.00 24.67           N  
ATOM    189  CA  LEU A  12      -2.270  16.418  -3.480  1.00 24.67           C  
ATOM    190  C   LEU A  12      -1.722  17.617  -2.723  1.00 24.67           C  
ATOM    191  O   LEU A  12      -2.306  18.705  -2.761  1.00 24.67           O  
ATOM    192  CB  LEU A  12      -3.058  15.504  -2.549  1.00 24.67           C  
ATOM    193  CG  LEU A  12      -3.851  14.412  -3.263  1.00 24.67           C  
ATOM    194  CD1 LEU A  12      -4.421  13.455  -2.232  1.00 24.67           C  
ATOM    195  CD2 LEU A  12      -4.939  15.054  -4.105  1.00 24.67           C  
ATOM    196  H   LEU A  12      -1.046  14.684  -3.826  1.00 24.67           H  
ATOM    197  HA  LEU A  12      -2.929  16.775  -4.265  1.00 24.67           H  
ATOM    198 1HB  LEU A  12      -2.355  15.015  -1.872  1.00 24.67           H  
ATOM    199 2HB  LEU A  12      -3.748  16.104  -1.961  1.00 24.67           H  
ATOM    200  HG  LEU A  12      -3.190  13.851  -3.915  1.00 24.67           H  
ATOM    201 1HD1 LEU A  12      -4.977  12.666  -2.736  1.00 24.67           H  
ATOM    202 2HD1 LEU A  12      -3.600  13.014  -1.661  1.00 24.67           H  
ATOM    203 3HD1 LEU A  12      -5.084  13.996  -1.560  1.00 24.67           H  
ATOM    204 1HD2 LEU A  12      -5.501  14.279  -4.624  1.00 24.67           H  
ATOM    205 2HD2 LEU A  12      -5.610  15.622  -3.462  1.00 24.67           H  
ATOM    206 3HD2 LEU A  12      -4.485  15.720  -4.832  1.00 24.67           H  
ATOM    207  N   GLY A  13      -0.572  17.431  -2.077  1.00 24.67           N  
ATOM    208  CA  GLY A  13       0.101  18.490  -1.350  1.00 24.67           C  
ATOM    209  C   GLY A  13       0.412  19.641  -2.295  1.00 24.67           C  
ATOM    210  O   GLY A  13       0.057  20.794  -2.023  1.00 24.67           O  
ATOM    211  H   GLY A  13      -0.152  16.503  -2.068  1.00 24.67           H  
ATOM    212 1HA  GLY A  13      -0.529  18.833  -0.531  1.00 24.67           H  
ATOM    213 2HA  GLY A  13       1.023  18.098  -0.922  1.00 24.67           H  
ATOM    214  N   GLY A  14       1.079  19.327  -3.412  1.00 24.67           N  
ATOM    215  CA  GLY A  14       1.433  20.337  -4.398  1.00 24.67           C  
ATOM    216  C   GLY A  14       0.208  21.057  -4.964  1.00 24.67           C  
ATOM    217  O   GLY A  14       0.233  22.284  -5.131  1.00 24.67           O  
ATOM    218  H   GLY A  14       1.354  18.356  -3.573  1.00 24.67           H  
ATOM    219 1HA  GLY A  14       2.108  21.062  -3.945  1.00 24.67           H  
ATOM    220 2HA  GLY A  14       1.979  19.858  -5.210  1.00 24.67           H  
ATOM    221  N   LEU A  15      -0.878  20.314  -5.222  1.00 24.67           N  
ATOM    222  CA  LEU A  15      -2.087  20.935  -5.751  1.00 24.67           C  
ATOM    223  C   LEU A  15      -2.682  21.899  -4.735  1.00 24.67           C  
ATOM    224  O   LEU A  15      -3.053  23.019  -5.085  1.00 24.67           O  
ATOM    225  CB  LEU A  15      -3.117  19.859  -6.107  1.00 24.67           C  
ATOM    226  CG  LEU A  15      -2.751  18.966  -7.295  1.00 24.67           C  
ATOM    227  CD1 LEU A  15      -3.746  17.827  -7.388  1.00 24.67           C  
ATOM    228  CD2 LEU A  15      -2.740  19.792  -8.561  1.00 24.67           C  
ATOM    229  H   LEU A  15      -0.843  19.302  -5.080  1.00 24.67           H  
ATOM    230  HA  LEU A  15      -1.827  21.492  -6.649  1.00 24.67           H  
ATOM    231 1HB  LEU A  15      -3.248  19.214  -5.240  1.00 24.67           H  
ATOM    232 2HB  LEU A  15      -4.067  20.343  -6.326  1.00 24.67           H  
ATOM    233  HG  LEU A  15      -1.764  18.541  -7.142  1.00 24.67           H  
ATOM    234 1HD1 LEU A  15      -3.485  17.180  -8.224  1.00 24.67           H  
ATOM    235 2HD1 LEU A  15      -3.717  17.258  -6.469  1.00 24.67           H  
ATOM    236 3HD1 LEU A  15      -4.746  18.228  -7.537  1.00 24.67           H  
ATOM    237 1HD2 LEU A  15      -2.474  19.156  -9.406  1.00 24.67           H  
ATOM    238 2HD2 LEU A  15      -3.729  20.219  -8.725  1.00 24.67           H  
ATOM    239 3HD2 LEU A  15      -2.008  20.594  -8.464  1.00 24.67           H  
ATOM    240  N   PHE A  16      -2.703  21.497  -3.460  1.00 24.67           N  
ATOM    241  CA  PHE A  16      -3.216  22.355  -2.400  1.00 24.67           C  
ATOM    242  C   PHE A  16      -2.408  23.633  -2.369  1.00 24.67           C  
ATOM    243  O   PHE A  16      -2.966  24.731  -2.330  1.00 24.67           O  
ATOM    244  CB  PHE A  16      -3.168  21.655  -1.045  1.00 24.67           C  
ATOM    245  CG  PHE A  16      -3.612  22.506   0.108  1.00 24.67           C  
ATOM    246  CD1 PHE A  16      -4.960  22.734   0.346  1.00 24.67           C  
ATOM    247  CD2 PHE A  16      -2.682  23.066   0.970  1.00 24.67           C  
ATOM    248  CE1 PHE A  16      -5.366  23.506   1.418  1.00 24.67           C  
ATOM    249  CE2 PHE A  16      -3.084  23.835   2.043  1.00 24.67           C  
ATOM    250  CZ  PHE A  16      -4.429  24.055   2.267  1.00 24.67           C  
ATOM    251  H   PHE A  16      -2.381  20.559  -3.220  1.00 24.67           H  
ATOM    252  HA  PHE A  16      -4.251  22.606  -2.621  1.00 24.67           H  
ATOM    253 1HB  PHE A  16      -3.793  20.764  -1.078  1.00 24.67           H  
ATOM    254 2HB  PHE A  16      -2.151  21.323  -0.849  1.00 24.67           H  
ATOM    255  HD1 PHE A  16      -5.700  22.297  -0.325  1.00 24.67           H  
ATOM    256  HD2 PHE A  16      -1.620  22.888   0.791  1.00 24.67           H  
ATOM    257  HE1 PHE A  16      -6.428  23.679   1.593  1.00 24.67           H  
ATOM    258  HE2 PHE A  16      -2.341  24.269   2.711  1.00 24.67           H  
ATOM    259  HZ  PHE A  16      -4.748  24.663   3.112  1.00 24.67           H  
ATOM    260  N   GLY A  17      -1.085  23.488  -2.377  1.00 24.67           N  
ATOM    261  CA  GLY A  17      -0.182  24.621  -2.349  1.00 24.67           C  
ATOM    262  C   GLY A  17      -0.521  25.607  -3.460  1.00 24.67           C  
ATOM    263  O   GLY A  17      -0.690  26.803  -3.202  1.00 24.67           O  
ATOM    264  H   GLY A  17      -0.691  22.546  -2.402  1.00 24.67           H  
ATOM    265 1HA  GLY A  17      -0.245  25.113  -1.380  1.00 24.67           H  
ATOM    266 2HA  GLY A  17       0.840  24.263  -2.472  1.00 24.67           H  
ATOM    267  N   ALA A  18      -0.615  25.108  -4.699  1.00 24.67           N  
ATOM    268  CA  ALA A  18      -0.927  25.958  -5.843  1.00 24.67           C  
ATOM    269  C   ALA A  18      -2.275  26.664  -5.682  1.00 24.67           C  
ATOM    270  O   ALA A  18      -2.399  27.854  -6.003  1.00 24.67           O  
ATOM    271  CB  ALA A  18      -0.941  25.122  -7.109  1.00 24.67           C  
ATOM    272  H   ALA A  18      -0.456  24.108  -4.845  1.00 24.67           H  
ATOM    273  HA  ALA A  18      -0.151  26.719  -5.920  1.00 24.67           H  
ATOM    274 1HB  ALA A  18      -1.146  25.757  -7.966  1.00 24.67           H  
ATOM    275 2HB  ALA A  18       0.027  24.637  -7.233  1.00 24.67           H  
ATOM    276 3HB  ALA A  18      -1.718  24.359  -7.023  1.00 24.67           H  
ATOM    277  N   ILE A  19      -3.270  25.960  -5.135  1.00 24.67           N  
ATOM    278  CA  ILE A  19      -4.583  26.551  -4.919  1.00 24.67           C  
ATOM    279  C   ILE A  19      -4.499  27.671  -3.908  1.00 24.67           C  
ATOM    280  O   ILE A  19      -5.042  28.755  -4.126  1.00 24.67           O  
ATOM    281  CB  ILE A  19      -5.598  25.509  -4.437  1.00 24.67           C  
ATOM    282  CG1 ILE A  19      -5.888  24.508  -5.562  1.00 24.67           C  
ATOM    283  CG2 ILE A  19      -6.870  26.219  -3.968  1.00 24.67           C  
ATOM    284  CD1 ILE A  19      -6.619  23.276  -5.096  1.00 24.67           C  
ATOM    285  H   ILE A  19      -3.120  24.978  -4.894  1.00 24.67           H  
ATOM    286  HA  ILE A  19      -4.935  26.964  -5.861  1.00 24.67           H  
ATOM    287  HB  ILE A  19      -5.172  24.947  -3.608  1.00 24.67           H  
ATOM    288 1HG1 ILE A  19      -6.491  25.000  -6.320  1.00 24.67           H  
ATOM    289 2HG1 ILE A  19      -4.952  24.209  -6.017  1.00 24.67           H  
ATOM    290 1HG2 ILE A  19      -7.587  25.482  -3.614  1.00 24.67           H  
ATOM    291 2HG2 ILE A  19      -6.624  26.903  -3.158  1.00 24.67           H  
ATOM    292 3HG2 ILE A  19      -7.303  26.781  -4.796  1.00 24.67           H  
ATOM    293 1HD1 ILE A  19      -6.791  22.614  -5.943  1.00 24.67           H  
ATOM    294 2HD1 ILE A  19      -6.014  22.761  -4.350  1.00 24.67           H  
ATOM    295 3HD1 ILE A  19      -7.574  23.561  -4.657  1.00 24.67           H  
ATOM    296  N   VAL A  20      -3.798  27.430  -2.811  1.00 24.67           N  
ATOM    297  CA  VAL A  20      -3.663  28.454  -1.803  1.00 24.67           C  
ATOM    298  C   VAL A  20      -2.935  29.661  -2.362  1.00 24.67           C  
ATOM    299  O   VAL A  20      -3.358  30.792  -2.132  1.00 24.67           O  
ATOM    300  CB  VAL A  20      -2.937  27.917  -0.569  1.00 24.67           C  
ATOM    301  CG1 VAL A  20      -2.620  29.066   0.375  1.00 24.67           C  
ATOM    302  CG2 VAL A  20      -3.823  26.896   0.118  1.00 24.67           C  
ATOM    303  H   VAL A  20      -3.364  26.514  -2.678  1.00 24.67           H  
ATOM    304  HA  VAL A  20      -4.660  28.763  -1.496  1.00 24.67           H  
ATOM    305  HB  VAL A  20      -1.997  27.449  -0.873  1.00 24.67           H  
ATOM    306 1HG1 VAL A  20      -2.099  28.685   1.251  1.00 24.67           H  
ATOM    307 2HG1 VAL A  20      -1.985  29.783  -0.141  1.00 24.67           H  
ATOM    308 3HG1 VAL A  20      -3.544  29.553   0.683  1.00 24.67           H  
ATOM    309 1HG2 VAL A  20      -3.306  26.516   0.989  1.00 24.67           H  
ATOM    310 2HG2 VAL A  20      -4.757  27.364   0.422  1.00 24.67           H  
ATOM    311 3HG2 VAL A  20      -4.039  26.075  -0.562  1.00 24.67           H  
ATOM    312  N   ALA A  21      -1.853  29.439  -3.113  1.00 24.67           N  
ATOM    313  CA  ALA A  21      -1.117  30.562  -3.678  1.00 24.67           C  
ATOM    314  C   ALA A  21      -2.027  31.409  -4.565  1.00 24.67           C  
ATOM    315  O   ALA A  21      -2.001  32.643  -4.495  1.00 24.67           O  
ATOM    316  CB  ALA A  21       0.066  30.049  -4.475  1.00 24.67           C  
ATOM    317  H   ALA A  21      -1.530  28.485  -3.277  1.00 24.67           H  
ATOM    318  HA  ALA A  21      -0.762  31.184  -2.859  1.00 24.67           H  
ATOM    319 1HB  ALA A  21       0.627  30.886  -4.881  1.00 24.67           H  
ATOM    320 2HB  ALA A  21       0.709  29.456  -3.824  1.00 24.67           H  
ATOM    321 3HB  ALA A  21      -0.298  29.423  -5.289  1.00 24.67           H  
ATOM    322  N   PHE A  22      -2.877  30.745  -5.351  1.00 24.67           N  
ATOM    323  CA  PHE A  22      -3.847  31.428  -6.191  1.00 24.67           C  
ATOM    324  C   PHE A  22      -4.791  32.277  -5.358  1.00 24.67           C  
ATOM    325  O   PHE A  22      -4.992  33.462  -5.643  1.00 24.67           O  
ATOM    326  CB  PHE A  22      -4.626  30.418  -7.031  1.00 24.67           C  
ATOM    327  CG  PHE A  22      -5.783  30.986  -7.772  1.00 24.67           C  
ATOM    328  CD1 PHE A  22      -5.610  31.749  -8.914  1.00 24.67           C  
ATOM    329  CD2 PHE A  22      -7.067  30.723  -7.330  1.00 24.67           C  
ATOM    330  CE1 PHE A  22      -6.705  32.247  -9.595  1.00 24.67           C  
ATOM    331  CE2 PHE A  22      -8.155  31.208  -8.006  1.00 24.67           C  
ATOM    332  CZ  PHE A  22      -7.977  31.974  -9.142  1.00 24.67           C  
ATOM    333  H   PHE A  22      -2.837  29.724  -5.386  1.00 24.67           H  
ATOM    334  HA  PHE A  22      -3.306  32.088  -6.868  1.00 24.67           H  
ATOM    335 1HB  PHE A  22      -3.953  29.953  -7.749  1.00 24.67           H  
ATOM    336 2HB  PHE A  22      -4.995  29.631  -6.393  1.00 24.67           H  
ATOM    337  HD1 PHE A  22      -4.602  31.955  -9.271  1.00 24.67           H  
ATOM    338  HD2 PHE A  22      -7.204  30.117  -6.431  1.00 24.67           H  
ATOM    339  HE1 PHE A  22      -6.562  32.849 -10.492  1.00 24.67           H  
ATOM    340  HE2 PHE A  22      -9.160  30.992  -7.646  1.00 24.67           H  
ATOM    341  HZ  PHE A  22      -8.841  32.363  -9.678  1.00 24.67           H  
ATOM    342  N   LEU A  23      -5.362  31.679  -4.322  1.00 24.67           N  
ATOM    343  CA  LEU A  23      -6.317  32.392  -3.498  1.00 24.67           C  
ATOM    344  C   LEU A  23      -5.656  33.592  -2.814  1.00 24.67           C  
ATOM    345  O   LEU A  23      -6.259  34.668  -2.713  1.00 24.67           O  
ATOM    346  CB  LEU A  23      -6.895  31.427  -2.465  1.00 24.67           C  
ATOM    347  CG  LEU A  23      -7.766  30.307  -3.058  1.00 24.67           C  
ATOM    348  CD1 LEU A  23      -8.136  29.335  -1.957  1.00 24.67           C  
ATOM    349  CD2 LEU A  23      -8.977  30.905  -3.733  1.00 24.67           C  
ATOM    350  H   LEU A  23      -5.147  30.700  -4.123  1.00 24.67           H  
ATOM    351  HA  LEU A  23      -7.118  32.753  -4.138  1.00 24.67           H  
ATOM    352 1HB  LEU A  23      -6.066  30.959  -1.932  1.00 24.67           H  
ATOM    353 2HB  LEU A  23      -7.494  31.989  -1.752  1.00 24.67           H  
ATOM    354  HG  LEU A  23      -7.197  29.765  -3.799  1.00 24.67           H  
ATOM    355 1HD1 LEU A  23      -8.735  28.525  -2.374  1.00 24.67           H  
ATOM    356 2HD1 LEU A  23      -7.225  28.924  -1.521  1.00 24.67           H  
ATOM    357 3HD1 LEU A  23      -8.707  29.853  -1.191  1.00 24.67           H  
ATOM    358 1HD2 LEU A  23      -9.582  30.107  -4.164  1.00 24.67           H  
ATOM    359 2HD2 LEU A  23      -9.568  31.459  -3.005  1.00 24.67           H  
ATOM    360 3HD2 LEU A  23      -8.649  31.575  -4.522  1.00 24.67           H  
ATOM    361  N   LEU A  24      -4.402  33.434  -2.379  1.00 24.67           N  
ATOM    362  CA  LEU A  24      -3.708  34.540  -1.739  1.00 24.67           C  
ATOM    363  C   LEU A  24      -3.507  35.675  -2.737  1.00 24.67           C  
ATOM    364  O   LEU A  24      -3.647  36.854  -2.388  1.00 24.67           O  
ATOM    365  CB  LEU A  24      -2.363  34.074  -1.179  1.00 24.67           C  
ATOM    366  CG  LEU A  24      -2.448  33.105   0.008  1.00 24.67           C  
ATOM    367  CD1 LEU A  24      -1.057  32.601   0.335  1.00 24.67           C  
ATOM    368  CD2 LEU A  24      -3.086  33.802   1.184  1.00 24.67           C  
ATOM    369  H   LEU A  24      -3.940  32.528  -2.473  1.00 24.67           H  
ATOM    370  HA  LEU A  24      -4.320  34.904  -0.918  1.00 24.67           H  
ATOM    371 1HB  LEU A  24      -1.820  33.566  -1.978  1.00 24.67           H  
ATOM    372 2HB  LEU A  24      -1.791  34.944  -0.870  1.00 24.67           H  
ATOM    373  HG  LEU A  24      -3.058  32.257  -0.259  1.00 24.67           H  
ATOM    374 1HD1 LEU A  24      -1.111  31.902   1.168  1.00 24.67           H  
ATOM    375 2HD1 LEU A  24      -0.645  32.095  -0.537  1.00 24.67           H  
ATOM    376 3HD1 LEU A  24      -0.420  33.440   0.604  1.00 24.67           H  
ATOM    377 1HD2 LEU A  24      -3.155  33.108   2.022  1.00 24.67           H  
ATOM    378 2HD2 LEU A  24      -2.485  34.663   1.472  1.00 24.67           H  
ATOM    379 3HD2 LEU A  24      -4.081  34.128   0.902  1.00 24.67           H  
ATOM    380  N   ALA A  25      -3.196  35.327  -3.991  1.00 24.67           N  
ATOM    381  CA  ALA A  25      -3.025  36.350  -5.009  1.00 24.67           C  
ATOM    382  C   ALA A  25      -4.319  37.123  -5.195  1.00 24.67           C  
ATOM    383  O   ALA A  25      -4.299  38.350  -5.324  1.00 24.67           O  
ATOM    384  CB  ALA A  25      -2.592  35.730  -6.324  1.00 24.67           C  
ATOM    385  H   ALA A  25      -3.060  34.343  -4.235  1.00 24.67           H  
ATOM    386  HA  ALA A  25      -2.265  37.044  -4.669  1.00 24.67           H  
ATOM    387 1HB  ALA A  25      -2.451  36.512  -7.066  1.00 24.67           H  
ATOM    388 2HB  ALA A  25      -1.657  35.190  -6.177  1.00 24.67           H  
ATOM    389 3HB  ALA A  25      -3.354  35.039  -6.669  1.00 24.67           H  
ATOM    390  N   LEU A  26      -5.454  36.422  -5.152  1.00 24.67           N  
ATOM    391  CA  LEU A  26      -6.720  37.111  -5.341  1.00 24.67           C  
ATOM    392  C   LEU A  26      -6.955  38.104  -4.213  1.00 24.67           C  
ATOM    393  O   LEU A  26      -7.423  39.225  -4.443  1.00 24.67           O  
ATOM    394  CB  LEU A  26      -7.889  36.128  -5.363  1.00 24.67           C  
ATOM    395  CG  LEU A  26      -7.955  35.166  -6.533  1.00 24.67           C  
ATOM    396  CD1 LEU A  26      -9.127  34.246  -6.296  1.00 24.67           C  
ATOM    397  CD2 LEU A  26      -8.067  35.924  -7.834  1.00 24.67           C  
ATOM    398  H   LEU A  26      -5.419  35.406  -5.044  1.00 24.67           H  
ATOM    399  HA  LEU A  26      -6.688  37.650  -6.282  1.00 24.67           H  
ATOM    400 1HB  LEU A  26      -7.852  35.531  -4.457  1.00 24.67           H  
ATOM    401 2HB  LEU A  26      -8.816  36.698  -5.352  1.00 24.67           H  
ATOM    402  HG  LEU A  26      -7.053  34.556  -6.558  1.00 24.67           H  
ATOM    403 1HD1 LEU A  26      -9.203  33.542  -7.095  1.00 24.67           H  
ATOM    404 2HD1 LEU A  26      -8.989  33.724  -5.359  1.00 24.67           H  
ATOM    405 3HD1 LEU A  26     -10.042  34.834  -6.251  1.00 24.67           H  
ATOM    406 1HD2 LEU A  26      -8.114  35.214  -8.661  1.00 24.67           H  
ATOM    407 2HD2 LEU A  26      -8.970  36.534  -7.826  1.00 24.67           H  
ATOM    408 3HD2 LEU A  26      -7.196  36.564  -7.954  1.00 24.67           H  
ATOM    409  N   ARG A  27      -6.580  37.718  -2.989  1.00 24.67           N  
ATOM    410  CA  ARG A  27      -6.767  38.602  -1.846  1.00 24.67           C  
ATOM    411  C   ARG A  27      -5.924  39.863  -2.003  1.00 24.67           C  
ATOM    412  O   ARG A  27      -6.347  40.953  -1.623  1.00 24.67           O  
ATOM    413  CB  ARG A  27      -6.380  37.910  -0.547  1.00 24.67           C  
ATOM    414  CG  ARG A  27      -7.307  36.787  -0.105  1.00 24.67           C  
ATOM    415  CD  ARG A  27      -6.807  36.132   1.134  1.00 24.67           C  
ATOM    416  NE  ARG A  27      -7.624  34.996   1.527  1.00 24.67           N  
ATOM    417  CZ  ARG A  27      -7.319  34.147   2.529  1.00 24.67           C  
ATOM    418  NH1 ARG A  27      -6.226  34.332   3.239  1.00 24.67           N  
ATOM    419  NH2 ARG A  27      -8.118  33.130   2.800  1.00 24.67           N  
ATOM    420  H   ARG A  27      -6.205  36.775  -2.856  1.00 24.67           H  
ATOM    421  HA  ARG A  27      -7.817  38.889  -1.795  1.00 24.67           H  
ATOM    422 1HB  ARG A  27      -5.385  37.486  -0.648  1.00 24.67           H  
ATOM    423 2HB  ARG A  27      -6.341  38.644   0.254  1.00 24.67           H  
ATOM    424 1HG  ARG A  27      -8.301  37.187   0.088  1.00 24.67           H  
ATOM    425 2HG  ARG A  27      -7.364  36.037  -0.892  1.00 24.67           H  
ATOM    426 1HD  ARG A  27      -5.795  35.781   0.965  1.00 24.67           H  
ATOM    427 2HD  ARG A  27      -6.809  36.851   1.951  1.00 24.67           H  
ATOM    428  HE  ARG A  27      -8.472  34.822   1.003  1.00 24.67           H  
ATOM    429 1HH1 ARG A  27      -5.621  35.117   3.039  1.00 24.67           H  
ATOM    430 2HH1 ARG A  27      -5.998  33.696   3.990  1.00 24.67           H  
ATOM    431 1HH2 ARG A  27      -8.958  32.988   2.256  1.00 24.67           H  
ATOM    432 2HH2 ARG A  27      -7.891  32.496   3.552  1.00 24.67           H  
ATOM    433  N   ARG A  28      -4.717  39.718  -2.556  1.00 24.67           N  
ATOM    434  CA  ARG A  28      -3.863  40.880  -2.771  1.00 24.67           C  
ATOM    435  C   ARG A  28      -4.439  41.816  -3.842  1.00 24.67           C  
ATOM    436  O   ARG A  28      -4.351  43.040  -3.722  1.00 24.67           O  
ATOM    437  CB  ARG A  28      -2.453  40.470  -3.173  1.00 24.67           C  
ATOM    438  CG  ARG A  28      -1.636  39.808  -2.059  1.00 24.67           C  
ATOM    439  CD  ARG A  28      -0.175  39.724  -2.389  1.00 24.67           C  
ATOM    440  NE  ARG A  28       0.118  38.882  -3.550  1.00 24.67           N  
ATOM    441  CZ  ARG A  28       0.347  37.551  -3.515  1.00 24.67           C  
ATOM    442  NH1 ARG A  28       0.310  36.896  -2.376  1.00 24.67           N  
ATOM    443  NH2 ARG A  28       0.620  36.903  -4.636  1.00 24.67           N  
ATOM    444  H   ARG A  28      -4.392  38.784  -2.815  1.00 24.67           H  
ATOM    445  HA  ARG A  28      -3.799  41.432  -1.834  1.00 24.67           H  
ATOM    446 1HB  ARG A  28      -2.509  39.765  -4.002  1.00 24.67           H  
ATOM    447 2HB  ARG A  28      -1.905  41.343  -3.521  1.00 24.67           H  
ATOM    448 1HG  ARG A  28      -1.750  40.381  -1.139  1.00 24.67           H  
ATOM    449 2HG  ARG A  28      -2.010  38.796  -1.901  1.00 24.67           H  
ATOM    450 1HD  ARG A  28       0.203  40.725  -2.594  1.00 24.67           H  
ATOM    451 2HD  ARG A  28       0.357  39.311  -1.532  1.00 24.67           H  
ATOM    452  HE  ARG A  28       0.159  39.335  -4.452  1.00 24.67           H  
ATOM    453 1HH1 ARG A  28       0.103  37.386  -1.517  1.00 24.67           H  
ATOM    454 2HH1 ARG A  28       0.493  35.902  -2.365  1.00 24.67           H  
ATOM    455 1HH2 ARG A  28       0.655  37.405  -5.513  1.00 24.67           H  
ATOM    456 2HH2 ARG A  28       0.797  35.909  -4.614  1.00 24.67           H  
ATOM    457  N   LEU A  29      -5.016  41.232  -4.898  1.00 24.67           N  
ATOM    458  CA  LEU A  29      -5.569  42.003  -6.013  1.00 24.67           C  
ATOM    459  C   LEU A  29      -6.822  42.821  -5.677  1.00 24.67           C  
ATOM    460  O   LEU A  29      -6.970  43.944  -6.170  1.00 24.67           O  
ATOM    461  CB  LEU A  29      -5.902  41.054  -7.165  1.00 24.67           C  
ATOM    462  CG  LEU A  29      -4.691  40.409  -7.857  1.00 24.67           C  
ATOM    463  CD1 LEU A  29      -5.174  39.324  -8.808  1.00 24.67           C  
ATOM    464  CD2 LEU A  29      -3.912  41.478  -8.594  1.00 24.67           C  
ATOM    465  H   LEU A  29      -5.038  40.212  -4.943  1.00 24.67           H  
ATOM    466  HA  LEU A  29      -4.799  42.695  -6.347  1.00 24.67           H  
ATOM    467 1HB  LEU A  29      -6.525  40.250  -6.774  1.00 24.67           H  
ATOM    468 2HB  LEU A  29      -6.472  41.599  -7.913  1.00 24.67           H  
ATOM    469  HG  LEU A  29      -4.048  39.953  -7.117  1.00 24.67           H  
ATOM    470 1HD1 LEU A  29      -4.317  38.859  -9.294  1.00 24.67           H  
ATOM    471 2HD1 LEU A  29      -5.719  38.573  -8.247  1.00 24.67           H  
ATOM    472 3HD1 LEU A  29      -5.825  39.762  -9.561  1.00 24.67           H  
ATOM    473 1HD2 LEU A  29      -3.049  41.025  -9.081  1.00 24.67           H  
ATOM    474 2HD2 LEU A  29      -4.552  41.942  -9.344  1.00 24.67           H  
ATOM    475 3HD2 LEU A  29      -3.575  42.233  -7.883  1.00 24.67           H  
ATOM    476  N   CYS A  30      -7.723  42.274  -4.856  1.00 24.67           N  
ATOM    477  CA  CYS A  30      -8.958  42.995  -4.533  1.00 24.67           C  
ATOM    478  C   CYS A  30      -9.706  42.419  -3.334  1.00 24.67           C  
ATOM    479  O   CYS A  30      -9.669  43.010  -2.253  1.00 24.67           O  
ATOM    480  OXT CYS A  30     -10.659  41.675  -3.569  1.00 24.67           O  
ATOM    481  CB  CYS A  30      -9.907  43.001  -5.736  1.00 24.67           C  
ATOM    482  SG  CYS A  30     -11.418  43.957  -5.475  1.00 24.67           S  
ATOM    483  H   CYS A  30      -7.558  41.334  -4.487  1.00 24.67           H  
ATOM    484  HA  CYS A  30      -8.691  44.026  -4.302  1.00 24.67           H  
ATOM    485 1HB  CYS A  30      -9.401  43.411  -6.609  1.00 24.67           H  
ATOM    486 2HB  CYS A  30     -10.192  41.977  -5.974  1.00 24.67           H  
ATOM    487  HG  CYS A  30     -10.808  45.125  -5.290  1.00 24.67           H  
ENDMDL

REMARK ID 65143 DOMAINID 63346 MODEL 2 2021-03-27_00000028_1_11
MODEL     2
ATOM      1  N   GLU A   1       0.026   0.187  -1.467  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.310  -0.362  -1.042  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.475   0.455  -1.649  1.00 24.67           C  
ATOM      4  O   GLU A   1       2.497   0.661  -2.869  1.00 24.67           O  
ATOM      5  CB  GLU A   1       1.420  -1.833  -1.456  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.663  -2.550  -0.938  1.00 24.67           C  
ATOM      7  CD  GLU A   1       2.709  -3.999  -1.317  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       1.890  -4.416  -2.098  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       3.548  -4.698  -0.800  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.720  -0.373  -1.076  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.066   1.136  -1.132  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.042   0.176  -2.474  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.326  -0.337   0.037  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       0.545  -2.376  -1.096  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.426  -1.905  -2.545  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       3.548  -2.058  -1.333  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       2.687  -2.471   0.146  1.00 24.67           H  
ATOM     18  N   PRO A   2       3.473   0.895  -0.843  1.00 24.67           N  
ATOM     19  CA  PRO A   2       4.630   1.674  -1.265  1.00 24.67           C  
ATOM     20  C   PRO A   2       5.351   1.150  -2.495  1.00 24.67           C  
ATOM     21  O   PRO A   2       5.833   1.949  -3.289  1.00 24.67           O  
ATOM     22  CB  PRO A   2       5.537   1.593  -0.034  1.00 24.67           C  
ATOM     23  CG  PRO A   2       4.585   1.492   1.119  1.00 24.67           C  
ATOM     24  CD  PRO A   2       3.456   0.627   0.622  1.00 24.67           C  
ATOM     25  HA  PRO A   2       4.323   2.712  -1.424  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       6.209   0.725  -0.116  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       6.176   2.488   0.016  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       5.097   1.060   1.993  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       4.249   2.498   1.416  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       3.654  -0.429   0.845  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       2.546   1.010   1.097  1.00 24.67           H  
ATOM     32  N   GLU A   3       5.419  -0.169  -2.709  1.00 24.67           N  
ATOM     33  CA  GLU A   3       6.127  -0.616  -3.909  1.00 24.67           C  
ATOM     34  C   GLU A   3       5.471  -0.037  -5.153  1.00 24.67           C  
ATOM     35  O   GLU A   3       6.152   0.421  -6.074  1.00 24.67           O  
ATOM     36  CB  GLU A   3       6.178  -2.137  -4.026  1.00 24.67           C  
ATOM     37  CG  GLU A   3       6.979  -2.613  -5.259  1.00 24.67           C  
ATOM     38  CD  GLU A   3       7.119  -4.116  -5.387  1.00 24.67           C  
ATOM     39  OE1 GLU A   3       6.583  -4.822  -4.574  1.00 24.67           O  
ATOM     40  OE2 GLU A   3       7.787  -4.552  -6.298  1.00 24.67           O  
ATOM     41  H   GLU A   3       5.016  -0.839  -2.070  1.00 24.67           H  
ATOM     42  HA  GLU A   3       7.151  -0.247  -3.866  1.00 24.67           H  
ATOM     43 1HB  GLU A   3       6.634  -2.559  -3.131  1.00 24.67           H  
ATOM     44 2HB  GLU A   3       5.163  -2.534  -4.098  1.00 24.67           H  
ATOM     45 1HG  GLU A   3       6.482  -2.235  -6.151  1.00 24.67           H  
ATOM     46 2HG  GLU A   3       7.970  -2.165  -5.219  1.00 24.67           H  
ATOM     47  N   LEU A   4       4.139  -0.047  -5.180  1.00 24.67           N  
ATOM     48  CA  LEU A   4       3.431   0.453  -6.335  1.00 24.67           C  
ATOM     49  C   LEU A   4       3.649   1.927  -6.451  1.00 24.67           C  
ATOM     50  O   LEU A   4       3.842   2.453  -7.543  1.00 24.67           O  
ATOM     51  CB  LEU A   4       1.940   0.155  -6.288  1.00 24.67           C  
ATOM     52  CG  LEU A   4       1.193   0.703  -7.502  1.00 24.67           C  
ATOM     53  CD1 LEU A   4       1.791   0.110  -8.779  1.00 24.67           C  
ATOM     54  CD2 LEU A   4      -0.281   0.380  -7.391  1.00 24.67           C  
ATOM     55  H   LEU A   4       3.615  -0.354  -4.366  1.00 24.67           H  
ATOM     56  HA  LEU A   4       3.839  -0.022  -7.222  1.00 24.67           H  
ATOM     57 1HB  LEU A   4       1.789  -0.921  -6.239  1.00 24.67           H  
ATOM     58 2HB  LEU A   4       1.519   0.614  -5.392  1.00 24.67           H  
ATOM     59  HG  LEU A   4       1.323   1.773  -7.533  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4       1.272   0.518  -9.646  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4       2.847   0.367  -8.837  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4       1.682  -0.972  -8.765  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4      -0.808   0.786  -8.256  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4      -0.416  -0.701  -7.357  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4      -0.680   0.825  -6.479  1.00 24.67           H  
ATOM     66  N   LEU A   5       3.594   2.613  -5.322  1.00 24.67           N  
ATOM     67  CA  LEU A   5       3.740   4.051  -5.371  1.00 24.67           C  
ATOM     68  C   LEU A   5       5.122   4.422  -5.917  1.00 24.67           C  
ATOM     69  O   LEU A   5       5.251   5.326  -6.745  1.00 24.67           O  
ATOM     70  CB  LEU A   5       3.546   4.624  -3.970  1.00 24.67           C  
ATOM     71  CG  LEU A   5       2.126   4.465  -3.425  1.00 24.67           C  
ATOM     72  CD1 LEU A   5       2.075   4.934  -1.977  1.00 24.67           C  
ATOM     73  CD2 LEU A   5       1.166   5.245  -4.311  1.00 24.67           C  
ATOM     74  H   LEU A   5       3.433   2.115  -4.444  1.00 24.67           H  
ATOM     75  HA  LEU A   5       2.981   4.457  -6.033  1.00 24.67           H  
ATOM     76 1HB  LEU A   5       4.233   4.126  -3.296  1.00 24.67           H  
ATOM     77 2HB  LEU A   5       3.788   5.685  -3.988  1.00 24.67           H  
ATOM     78  HG  LEU A   5       1.850   3.407  -3.441  1.00 24.67           H  
ATOM     79 1HD1 LEU A   5       1.064   4.807  -1.591  1.00 24.67           H  
ATOM     80 2HD1 LEU A   5       2.760   4.355  -1.375  1.00 24.67           H  
ATOM     81 3HD1 LEU A   5       2.353   5.985  -1.928  1.00 24.67           H  
ATOM     82 1HD2 LEU A   5       0.148   5.127  -3.938  1.00 24.67           H  
ATOM     83 2HD2 LEU A   5       1.435   6.301  -4.301  1.00 24.67           H  
ATOM     84 3HD2 LEU A   5       1.225   4.865  -5.329  1.00 24.67           H  
ATOM     85  N   PHE A   6       6.157   3.672  -5.532  1.00 24.67           N  
ATOM     86  CA  PHE A   6       7.493   3.962  -6.037  1.00 24.67           C  
ATOM     87  C   PHE A   6       7.542   3.759  -7.552  1.00 24.67           C  
ATOM     88  O   PHE A   6       8.150   4.558  -8.274  1.00 24.67           O  
ATOM     89  CB  PHE A   6       8.545   3.083  -5.352  1.00 24.67           C  
ATOM     90  CG  PHE A   6       8.830   3.480  -3.919  1.00 24.67           C  
ATOM     91  CD1 PHE A   6       8.703   2.562  -2.889  1.00 24.67           C  
ATOM     92  CD2 PHE A   6       9.206   4.775  -3.603  1.00 24.67           C  
ATOM     93  CE1 PHE A   6       8.943   2.919  -1.581  1.00 24.67           C  
ATOM     94  CE2 PHE A   6       9.451   5.140  -2.291  1.00 24.67           C  
ATOM     95  CZ  PHE A   6       9.318   4.207  -1.279  1.00 24.67           C  
ATOM     96  H   PHE A   6       6.020   2.925  -4.851  1.00 24.67           H  
ATOM     97  HA  PHE A   6       7.723   5.006  -5.825  1.00 24.67           H  
ATOM     98 1HB  PHE A   6       8.197   2.046  -5.354  1.00 24.67           H  
ATOM     99 2HB  PHE A   6       9.475   3.119  -5.913  1.00 24.67           H  
ATOM    100  HD1 PHE A   6       8.404   1.547  -3.127  1.00 24.67           H  
ATOM    101  HD2 PHE A   6       9.305   5.509  -4.402  1.00 24.67           H  
ATOM    102  HE1 PHE A   6       8.835   2.180  -0.789  1.00 24.67           H  
ATOM    103  HE2 PHE A   6       9.747   6.162  -2.055  1.00 24.67           H  
ATOM    104  HZ  PHE A   6       9.507   4.493  -0.245  1.00 24.67           H  
ATOM    105  N   ILE A   7       6.866   2.709  -8.034  1.00 24.67           N  
ATOM    106  CA  ILE A   7       6.806   2.422  -9.461  1.00 24.67           C  
ATOM    107  C   ILE A   7       6.076   3.520 -10.215  1.00 24.67           C  
ATOM    108  O   ILE A   7       6.560   4.001 -11.242  1.00 24.67           O  
ATOM    109  CB  ILE A   7       6.096   1.080  -9.722  1.00 24.67           C  
ATOM    110  CG1 ILE A   7       6.954  -0.081  -9.205  1.00 24.67           C  
ATOM    111  CG2 ILE A   7       5.773   0.936 -11.200  1.00 24.67           C  
ATOM    112  CD1 ILE A   7       6.213  -1.405  -9.136  1.00 24.67           C  
ATOM    113  H   ILE A   7       6.400   2.073  -7.382  1.00 24.67           H  
ATOM    114  HA  ILE A   7       7.823   2.358  -9.843  1.00 24.67           H  
ATOM    115  HB  ILE A   7       5.172   1.058  -9.162  1.00 24.67           H  
ATOM    116 1HG1 ILE A   7       7.813  -0.201  -9.862  1.00 24.67           H  
ATOM    117 2HG1 ILE A   7       7.316   0.165  -8.210  1.00 24.67           H  
ATOM    118 1HG2 ILE A   7       5.252  -0.003 -11.367  1.00 24.67           H  
ATOM    119 2HG2 ILE A   7       5.136   1.761 -11.511  1.00 24.67           H  
ATOM    120 3HG2 ILE A   7       6.694   0.952 -11.780  1.00 24.67           H  
ATOM    121 1HD1 ILE A   7       6.886  -2.179  -8.758  1.00 24.67           H  
ATOM    122 2HD1 ILE A   7       5.365  -1.310  -8.464  1.00 24.67           H  
ATOM    123 3HD1 ILE A   7       5.863  -1.680 -10.126  1.00 24.67           H  
ATOM    124  N   LEU A   8       4.926   3.942  -9.699  1.00 24.67           N  
ATOM    125  CA  LEU A   8       4.143   4.959 -10.376  1.00 24.67           C  
ATOM    126  C   LEU A   8       4.910   6.267 -10.463  1.00 24.67           C  
ATOM    127  O   LEU A   8       4.902   6.930 -11.503  1.00 24.67           O  
ATOM    128  CB  LEU A   8       2.825   5.159  -9.634  1.00 24.67           C  
ATOM    129  CG  LEU A   8       1.865   3.962  -9.705  1.00 24.67           C  
ATOM    130  CD1 LEU A   8       0.679   4.224  -8.792  1.00 24.67           C  
ATOM    131  CD2 LEU A   8       1.440   3.730 -11.135  1.00 24.67           C  
ATOM    132  H   LEU A   8       4.581   3.520  -8.838  1.00 24.67           H  
ATOM    133  HA  LEU A   8       3.930   4.616 -11.385  1.00 24.67           H  
ATOM    134 1HB  LEU A   8       3.052   5.339  -8.580  1.00 24.67           H  
ATOM    135 2HB  LEU A   8       2.321   6.035 -10.037  1.00 24.67           H  
ATOM    136  HG  LEU A   8       2.370   3.076  -9.354  1.00 24.67           H  
ATOM    137 1HD1 LEU A   8       0.001   3.373  -8.823  1.00 24.67           H  
ATOM    138 2HD1 LEU A   8       1.037   4.366  -7.775  1.00 24.67           H  
ATOM    139 3HD1 LEU A   8       0.155   5.116  -9.123  1.00 24.67           H  
ATOM    140 1HD2 LEU A   8       0.769   2.872 -11.175  1.00 24.67           H  
ATOM    141 2HD2 LEU A   8       0.925   4.613 -11.513  1.00 24.67           H  
ATOM    142 3HD2 LEU A   8       2.319   3.533 -11.745  1.00 24.67           H  
ATOM    143  N   VAL A   9       5.632   6.617  -9.399  1.00 24.67           N  
ATOM    144  CA  VAL A   9       6.427   7.830  -9.429  1.00 24.67           C  
ATOM    145  C   VAL A   9       7.537   7.716 -10.459  1.00 24.67           C  
ATOM    146  O   VAL A   9       7.765   8.653 -11.228  1.00 24.67           O  
ATOM    147  CB  VAL A   9       7.013   8.150  -8.048  1.00 24.67           C  
ATOM    148  CG1 VAL A   9       8.007   9.295  -8.166  1.00 24.67           C  
ATOM    149  CG2 VAL A   9       5.881   8.551  -7.105  1.00 24.67           C  
ATOM    150  H   VAL A   9       5.608   6.049  -8.550  1.00 24.67           H  
ATOM    151  HA  VAL A   9       5.776   8.655  -9.713  1.00 24.67           H  
ATOM    152  HB  VAL A   9       7.534   7.269  -7.660  1.00 24.67           H  
ATOM    153 1HG1 VAL A   9       8.421   9.517  -7.183  1.00 24.67           H  
ATOM    154 2HG1 VAL A   9       8.812   9.007  -8.842  1.00 24.67           H  
ATOM    155 3HG1 VAL A   9       7.502  10.178  -8.557  1.00 24.67           H  
ATOM    156 1HG2 VAL A   9       6.290   8.776  -6.122  1.00 24.67           H  
ATOM    157 2HG2 VAL A   9       5.376   9.430  -7.501  1.00 24.67           H  
ATOM    158 3HG2 VAL A   9       5.169   7.740  -7.022  1.00 24.67           H  
ATOM    159  N   ALA A  10       8.223   6.567 -10.499  1.00 24.67           N  
ATOM    160  CA  ALA A  10       9.293   6.369 -11.467  1.00 24.67           C  
ATOM    161  C   ALA A  10       8.777   6.510 -12.901  1.00 24.67           C  
ATOM    162  O   ALA A  10       9.444   7.121 -13.747  1.00 24.67           O  
ATOM    163  CB  ALA A  10       9.911   4.993 -11.275  1.00 24.67           C  
ATOM    164  H   ALA A  10       8.015   5.823  -9.831  1.00 24.67           H  
ATOM    165  HA  ALA A  10      10.050   7.132 -11.298  1.00 24.67           H  
ATOM    166 1HB  ALA A  10      10.725   4.856 -11.983  1.00 24.67           H  
ATOM    167 2HB  ALA A  10      10.290   4.906 -10.258  1.00 24.67           H  
ATOM    168 3HB  ALA A  10       9.150   4.232 -11.443  1.00 24.67           H  
ATOM    169  N   ILE A  11       7.565   6.006 -13.161  1.00 24.67           N  
ATOM    170  CA  ILE A  11       6.974   6.116 -14.490  1.00 24.67           C  
ATOM    171  C   ILE A  11       6.697   7.565 -14.840  1.00 24.67           C  
ATOM    172  O   ILE A  11       7.087   8.036 -15.912  1.00 24.67           O  
ATOM    173  CB  ILE A  11       5.657   5.327 -14.588  1.00 24.67           C  
ATOM    174  CG1 ILE A  11       5.932   3.822 -14.487  1.00 24.67           C  
ATOM    175  CG2 ILE A  11       4.934   5.686 -15.890  1.00 24.67           C  
ATOM    176  CD1 ILE A  11       4.688   3.000 -14.265  1.00 24.67           C  
ATOM    177  H   ILE A  11       7.066   5.500 -12.428  1.00 24.67           H  
ATOM    178  HA  ILE A  11       7.677   5.714 -15.216  1.00 24.67           H  
ATOM    179  HB  ILE A  11       5.020   5.590 -13.744  1.00 24.67           H  
ATOM    180 1HG1 ILE A  11       6.406   3.489 -15.409  1.00 24.67           H  
ATOM    181 2HG1 ILE A  11       6.619   3.644 -13.666  1.00 24.67           H  
ATOM    182 1HG2 ILE A  11       3.995   5.140 -15.946  1.00 24.67           H  
ATOM    183 2HG2 ILE A  11       4.732   6.755 -15.911  1.00 24.67           H  
ATOM    184 3HG2 ILE A  11       5.561   5.420 -16.741  1.00 24.67           H  
ATOM    185 1HD1 ILE A  11       4.955   1.945 -14.202  1.00 24.67           H  
ATOM    186 2HD1 ILE A  11       4.219   3.308 -13.338  1.00 24.67           H  
ATOM    187 3HD1 ILE A  11       3.997   3.151 -15.089  1.00 24.67           H  
ATOM    188  N   LEU A  12       6.067   8.290 -13.918  1.00 24.67           N  
ATOM    189  CA  LEU A  12       5.739   9.684 -14.162  1.00 24.67           C  
ATOM    190  C   LEU A  12       7.004  10.508 -14.347  1.00 24.67           C  
ATOM    191  O   LEU A  12       7.056  11.396 -15.205  1.00 24.67           O  
ATOM    192  CB  LEU A  12       4.911  10.213 -12.998  1.00 24.67           C  
ATOM    193  CG  LEU A  12       3.513   9.603 -12.894  1.00 24.67           C  
ATOM    194  CD1 LEU A  12       2.867  10.056 -11.598  1.00 24.67           C  
ATOM    195  CD2 LEU A  12       2.698  10.011 -14.110  1.00 24.67           C  
ATOM    196  H   LEU A  12       5.782   7.851 -13.039  1.00 24.67           H  
ATOM    197  HA  LEU A  12       5.149   9.745 -15.072  1.00 24.67           H  
ATOM    198 1HB  LEU A  12       5.442   9.987 -12.070  1.00 24.67           H  
ATOM    199 2HB  LEU A  12       4.813  11.292 -13.092  1.00 24.67           H  
ATOM    200  HG  LEU A  12       3.589   8.519 -12.871  1.00 24.67           H  
ATOM    201 1HD1 LEU A  12       1.876   9.613 -11.512  1.00 24.67           H  
ATOM    202 2HD1 LEU A  12       3.486   9.731 -10.758  1.00 24.67           H  
ATOM    203 3HD1 LEU A  12       2.783  11.141 -11.592  1.00 24.67           H  
ATOM    204 1HD2 LEU A  12       1.704   9.570 -14.043  1.00 24.67           H  
ATOM    205 2HD2 LEU A  12       2.612  11.097 -14.146  1.00 24.67           H  
ATOM    206 3HD2 LEU A  12       3.192   9.657 -15.009  1.00 24.67           H  
ATOM    207  N   GLY A  13       8.039  10.180 -13.576  1.00 24.67           N  
ATOM    208  CA  GLY A  13       9.328  10.840 -13.662  1.00 24.67           C  
ATOM    209  C   GLY A  13       9.887  10.690 -15.069  1.00 24.67           C  
ATOM    210  O   GLY A  13      10.255  11.682 -15.709  1.00 24.67           O  
ATOM    211  H   GLY A  13       7.925   9.450 -12.876  1.00 24.67           H  
ATOM    212 1HA  GLY A  13       9.222  11.894 -13.409  1.00 24.67           H  
ATOM    213 2HA  GLY A  13      10.009  10.389 -12.940  1.00 24.67           H  
ATOM    214  N   GLY A  14       9.950   9.444 -15.551  1.00 24.67           N  
ATOM    215  CA  GLY A  14      10.462   9.166 -16.884  1.00 24.67           C  
ATOM    216  C   GLY A  14       9.661   9.875 -17.975  1.00 24.67           C  
ATOM    217  O   GLY A  14      10.249  10.419 -18.919  1.00 24.67           O  
ATOM    218  H   GLY A  14       9.640   8.665 -14.965  1.00 24.67           H  
ATOM    219 1HA  GLY A  14      11.506   9.466 -16.940  1.00 24.67           H  
ATOM    220 2HA  GLY A  14      10.429   8.089 -17.054  1.00 24.67           H  
ATOM    221  N   LEU A  15       8.328   9.914 -17.834  1.00 24.67           N  
ATOM    222  CA  LEU A  15       7.504  10.587 -18.833  1.00 24.67           C  
ATOM    223  C   LEU A  15       7.798  12.080 -18.850  1.00 24.67           C  
ATOM    224  O   LEU A  15       7.967  12.669 -19.918  1.00 24.67           O  
ATOM    225  CB  LEU A  15       6.021  10.355 -18.529  1.00 24.67           C  
ATOM    226  CG  LEU A  15       5.525   8.916 -18.721  1.00 24.67           C  
ATOM    227  CD1 LEU A  15       4.115   8.800 -18.176  1.00 24.67           C  
ATOM    228  CD2 LEU A  15       5.579   8.557 -20.188  1.00 24.67           C  
ATOM    229  H   LEU A  15       7.888   9.439 -17.043  1.00 24.67           H  
ATOM    230  HA  LEU A  15       7.739  10.174 -19.812  1.00 24.67           H  
ATOM    231 1HB  LEU A  15       5.840  10.629 -17.490  1.00 24.67           H  
ATOM    232 2HB  LEU A  15       5.428  11.009 -19.167  1.00 24.67           H  
ATOM    233  HG  LEU A  15       6.160   8.234 -18.167  1.00 24.67           H  
ATOM    234 1HD1 LEU A  15       3.761   7.778 -18.297  1.00 24.67           H  
ATOM    235 2HD1 LEU A  15       4.120   9.057 -17.124  1.00 24.67           H  
ATOM    236 3HD1 LEU A  15       3.457   9.479 -18.714  1.00 24.67           H  
ATOM    237 1HD2 LEU A  15       5.233   7.532 -20.321  1.00 24.67           H  
ATOM    238 2HD2 LEU A  15       4.939   9.234 -20.753  1.00 24.67           H  
ATOM    239 3HD2 LEU A  15       6.606   8.643 -20.544  1.00 24.67           H  
ATOM    240  N   PHE A  16       7.937  12.682 -17.666  1.00 24.67           N  
ATOM    241  CA  PHE A  16       8.256  14.100 -17.566  1.00 24.67           C  
ATOM    242  C   PHE A  16       9.571  14.360 -18.268  1.00 24.67           C  
ATOM    243  O   PHE A  16       9.684  15.285 -19.074  1.00 24.67           O  
ATOM    244  CB  PHE A  16       8.322  14.553 -16.112  1.00 24.67           C  
ATOM    245  CG  PHE A  16       8.718  15.989 -15.928  1.00 24.67           C  
ATOM    246  CD1 PHE A  16       7.804  17.010 -16.138  1.00 24.67           C  
ATOM    247  CD2 PHE A  16      10.003  16.320 -15.526  1.00 24.67           C  
ATOM    248  CE1 PHE A  16       8.166  18.331 -15.953  1.00 24.67           C  
ATOM    249  CE2 PHE A  16      10.368  17.637 -15.338  1.00 24.67           C  
ATOM    250  CZ  PHE A  16       9.447  18.645 -15.552  1.00 24.67           C  
ATOM    251  H   PHE A  16       7.790  12.149 -16.807  1.00 24.67           H  
ATOM    252  HA  PHE A  16       7.477  14.670 -18.068  1.00 24.67           H  
ATOM    253 1HB  PHE A  16       7.354  14.397 -15.641  1.00 24.67           H  
ATOM    254 2HB  PHE A  16       9.038  13.934 -15.576  1.00 24.67           H  
ATOM    255  HD1 PHE A  16       6.790  16.760 -16.451  1.00 24.67           H  
ATOM    256  HD2 PHE A  16      10.728  15.521 -15.356  1.00 24.67           H  
ATOM    257  HE1 PHE A  16       7.438  19.125 -16.122  1.00 24.67           H  
ATOM    258  HE2 PHE A  16      11.381  17.882 -15.022  1.00 24.67           H  
ATOM    259  HZ  PHE A  16       9.734  19.685 -15.406  1.00 24.67           H  
ATOM    260  N   GLY A  17      10.573  13.543 -17.952  1.00 24.67           N  
ATOM    261  CA  GLY A  17      11.892  13.669 -18.539  1.00 24.67           C  
ATOM    262  C   GLY A  17      11.806  13.683 -20.059  1.00 24.67           C  
ATOM    263  O   GLY A  17      12.350  14.583 -20.708  1.00 24.67           O  
ATOM    264  H   GLY A  17      10.409  12.801 -17.270  1.00 24.67           H  
ATOM    265 1HA  GLY A  17      12.364  14.584 -18.184  1.00 24.67           H  
ATOM    266 2HA  GLY A  17      12.507  12.831 -18.212  1.00 24.67           H  
ATOM    267  N   ALA A  18      11.129  12.680 -20.632  1.00 24.67           N  
ATOM    268  CA  ALA A  18      10.986  12.584 -22.081  1.00 24.67           C  
ATOM    269  C   ALA A  18      10.294  13.814 -22.670  1.00 24.67           C  
ATOM    270  O   ALA A  18      10.706  14.318 -23.724  1.00 24.67           O  
ATOM    271  CB  ALA A  18      10.195  11.338 -22.431  1.00 24.67           C  
ATOM    272  H   ALA A  18      10.708  11.962 -20.038  1.00 24.67           H  
ATOM    273  HA  ALA A  18      11.983  12.515 -22.514  1.00 24.67           H  
ATOM    274 1HB  ALA A  18      10.112  11.250 -23.511  1.00 24.67           H  
ATOM    275 2HB  ALA A  18      10.703  10.463 -22.028  1.00 24.67           H  
ATOM    276 3HB  ALA A  18       9.199  11.414 -21.991  1.00 24.67           H  
ATOM    277  N   ILE A  19       9.278  14.332 -21.975  1.00 24.67           N  
ATOM    278  CA  ILE A  19       8.570  15.516 -22.442  1.00 24.67           C  
ATOM    279  C   ILE A  19       9.491  16.714 -22.453  1.00 24.67           C  
ATOM    280  O   ILE A  19       9.540  17.459 -23.431  1.00 24.67           O  
ATOM    281  CB  ILE A  19       7.347  15.823 -21.572  1.00 24.67           C  
ATOM    282  CG1 ILE A  19       6.290  14.730 -21.758  1.00 24.67           C  
ATOM    283  CG2 ILE A  19       6.805  17.207 -21.929  1.00 24.67           C  
ATOM    284  CD1 ILE A  19       5.198  14.768 -20.719  1.00 24.67           C  
ATOM    285  H   ILE A  19       8.969  13.876 -21.113  1.00 24.67           H  
ATOM    286  HA  ILE A  19       8.230  15.334 -23.461  1.00 24.67           H  
ATOM    287  HB  ILE A  19       7.640  15.812 -20.524  1.00 24.67           H  
ATOM    288 1HG1 ILE A  19       5.834  14.849 -22.740  1.00 24.67           H  
ATOM    289 2HG1 ILE A  19       6.774  13.761 -21.723  1.00 24.67           H  
ATOM    290 1HG2 ILE A  19       5.946  17.432 -21.302  1.00 24.67           H  
ATOM    291 2HG2 ILE A  19       7.581  17.952 -21.761  1.00 24.67           H  
ATOM    292 3HG2 ILE A  19       6.507  17.224 -22.977  1.00 24.67           H  
ATOM    293 1HD1 ILE A  19       4.483  13.968 -20.913  1.00 24.67           H  
ATOM    294 2HD1 ILE A  19       5.638  14.628 -19.732  1.00 24.67           H  
ATOM    295 3HD1 ILE A  19       4.689  15.728 -20.760  1.00 24.67           H  
ATOM    296  N   VAL A  20      10.244  16.893 -21.376  1.00 24.67           N  
ATOM    297  CA  VAL A  20      11.155  18.010 -21.313  1.00 24.67           C  
ATOM    298  C   VAL A  20      12.209  17.904 -22.397  1.00 24.67           C  
ATOM    299  O   VAL A  20      12.503  18.894 -23.064  1.00 24.67           O  
ATOM    300  CB  VAL A  20      11.816  18.104 -19.936  1.00 24.67           C  
ATOM    301  CG1 VAL A  20      12.918  19.147 -19.971  1.00 24.67           C  
ATOM    302  CG2 VAL A  20      10.765  18.480 -18.911  1.00 24.67           C  
ATOM    303  H   VAL A  20      10.167  16.245 -20.591  1.00 24.67           H  
ATOM    304  HA  VAL A  20      10.585  18.924 -21.472  1.00 24.67           H  
ATOM    305  HB  VAL A  20      12.258  17.139 -19.677  1.00 24.67           H  
ATOM    306 1HG1 VAL A  20      13.389  19.210 -18.992  1.00 24.67           H  
ATOM    307 2HG1 VAL A  20      13.657  18.855 -20.713  1.00 24.67           H  
ATOM    308 3HG1 VAL A  20      12.498  20.117 -20.236  1.00 24.67           H  
ATOM    309 1HG2 VAL A  20      11.234  18.543 -17.938  1.00 24.67           H  
ATOM    310 2HG2 VAL A  20      10.330  19.442 -19.171  1.00 24.67           H  
ATOM    311 3HG2 VAL A  20       9.983  17.727 -18.889  1.00 24.67           H  
ATOM    312  N   ALA A  21      12.770  16.710 -22.601  1.00 24.67           N  
ATOM    313  CA  ALA A  21      13.787  16.549 -23.632  1.00 24.67           C  
ATOM    314  C   ALA A  21      13.232  16.944 -24.999  1.00 24.67           C  
ATOM    315  O   ALA A  21      13.901  17.642 -25.770  1.00 24.67           O  
ATOM    316  CB  ALA A  21      14.267  15.112 -23.656  1.00 24.67           C  
ATOM    317  H   ALA A  21      12.502  15.914 -22.022  1.00 24.67           H  
ATOM    318  HA  ALA A  21      14.618  17.207 -23.395  1.00 24.67           H  
ATOM    319 1HB  ALA A  21      15.038  14.996 -24.413  1.00 24.67           H  
ATOM    320 2HB  ALA A  21      14.670  14.849 -22.678  1.00 24.67           H  
ATOM    321 3HB  ALA A  21      13.426  14.459 -23.888  1.00 24.67           H  
ATOM    322  N   PHE A  22      11.986  16.555 -25.269  1.00 24.67           N  
ATOM    323  CA  PHE A  22      11.310  16.923 -26.502  1.00 24.67           C  
ATOM    324  C   PHE A  22      11.203  18.430 -26.638  1.00 24.67           C  
ATOM    325  O   PHE A  22      11.565  18.999 -27.672  1.00 24.67           O  
ATOM    326  CB  PHE A  22       9.929  16.273 -26.565  1.00 24.67           C  
ATOM    327  CG  PHE A  22       9.072  16.744 -27.684  1.00 24.67           C  
ATOM    328  CD1 PHE A  22       9.285  16.330 -28.986  1.00 24.67           C  
ATOM    329  CD2 PHE A  22       8.010  17.590 -27.416  1.00 24.67           C  
ATOM    330  CE1 PHE A  22       8.458  16.764 -30.003  1.00 24.67           C  
ATOM    331  CE2 PHE A  22       7.182  18.017 -28.419  1.00 24.67           C  
ATOM    332  CZ  PHE A  22       7.406  17.605 -29.720  1.00 24.67           C  
ATOM    333  H   PHE A  22      11.489  15.960 -24.603  1.00 24.67           H  
ATOM    334  HA  PHE A  22      11.900  16.547 -27.337  1.00 24.67           H  
ATOM    335 1HB  PHE A  22      10.046  15.195 -26.650  1.00 24.67           H  
ATOM    336 2HB  PHE A  22       9.401  16.458 -25.644  1.00 24.67           H  
ATOM    337  HD1 PHE A  22      10.116  15.657 -29.202  1.00 24.67           H  
ATOM    338  HD2 PHE A  22       7.838  17.913 -26.385  1.00 24.67           H  
ATOM    339  HE1 PHE A  22       8.635  16.436 -31.027  1.00 24.67           H  
ATOM    340  HE2 PHE A  22       6.351  18.681 -28.192  1.00 24.67           H  
ATOM    341  HZ  PHE A  22       6.751  17.944 -30.520  1.00 24.67           H  
ATOM    342  N   LEU A  23      10.718  19.084 -25.589  1.00 24.67           N  
ATOM    343  CA  LEU A  23      10.529  20.518 -25.643  1.00 24.67           C  
ATOM    344  C   LEU A  23      11.867  21.236 -25.839  1.00 24.67           C  
ATOM    345  O   LEU A  23      11.951  22.213 -26.594  1.00 24.67           O  
ATOM    346  CB  LEU A  23       9.851  20.976 -24.352  1.00 24.67           C  
ATOM    347  CG  LEU A  23       8.406  20.475 -24.181  1.00 24.67           C  
ATOM    348  CD1 LEU A  23       7.911  20.856 -22.801  1.00 24.67           C  
ATOM    349  CD2 LEU A  23       7.538  21.036 -25.281  1.00 24.67           C  
ATOM    350  H   LEU A  23      10.449  18.563 -24.752  1.00 24.67           H  
ATOM    351  HA  LEU A  23       9.884  20.747 -26.486  1.00 24.67           H  
ATOM    352 1HB  LEU A  23      10.435  20.606 -23.508  1.00 24.67           H  
ATOM    353 2HB  LEU A  23       9.844  22.063 -24.322  1.00 24.67           H  
ATOM    354  HG  LEU A  23       8.388  19.396 -24.251  1.00 24.67           H  
ATOM    355 1HD1 LEU A  23       6.896  20.484 -22.665  1.00 24.67           H  
ATOM    356 2HD1 LEU A  23       8.565  20.411 -22.050  1.00 24.67           H  
ATOM    357 3HD1 LEU A  23       7.920  21.938 -22.697  1.00 24.67           H  
ATOM    358 1HD2 LEU A  23       6.520  20.666 -25.162  1.00 24.67           H  
ATOM    359 2HD2 LEU A  23       7.538  22.124 -25.233  1.00 24.67           H  
ATOM    360 3HD2 LEU A  23       7.930  20.713 -26.241  1.00 24.67           H  
ATOM    361  N   LEU A  24      12.928  20.736 -25.200  1.00 24.67           N  
ATOM    362  CA  LEU A  24      14.234  21.358 -25.358  1.00 24.67           C  
ATOM    363  C   LEU A  24      14.700  21.221 -26.804  1.00 24.67           C  
ATOM    364  O   LEU A  24      15.282  22.156 -27.369  1.00 24.67           O  
ATOM    365  CB  LEU A  24      15.247  20.721 -24.406  1.00 24.67           C  
ATOM    366  CG  LEU A  24      15.011  21.001 -22.915  1.00 24.67           C  
ATOM    367  CD1 LEU A  24      15.979  20.171 -22.098  1.00 24.67           C  
ATOM    368  CD2 LEU A  24      15.167  22.478 -22.648  1.00 24.67           C  
ATOM    369  H   LEU A  24      12.818  19.934 -24.578  1.00 24.67           H  
ATOM    370  HA  LEU A  24      14.145  22.414 -25.120  1.00 24.67           H  
ATOM    371 1HB  LEU A  24      15.213  19.640 -24.547  1.00 24.67           H  
ATOM    372 2HB  LEU A  24      16.242  21.073 -24.666  1.00 24.67           H  
ATOM    373  HG  LEU A  24      14.008  20.709 -22.645  1.00 24.67           H  
ATOM    374 1HD1 LEU A  24      15.807  20.352 -21.038  1.00 24.67           H  
ATOM    375 2HD1 LEU A  24      15.819  19.116 -22.316  1.00 24.67           H  
ATOM    376 3HD1 LEU A  24      17.000  20.445 -22.354  1.00 24.67           H  
ATOM    377 1HD2 LEU A  24      14.987  22.674 -21.591  1.00 24.67           H  
ATOM    378 2HD2 LEU A  24      16.174  22.796 -22.912  1.00 24.67           H  
ATOM    379 3HD2 LEU A  24      14.443  23.023 -23.246  1.00 24.67           H  
ATOM    380  N   ALA A  25      14.432  20.064 -27.419  1.00 24.67           N  
ATOM    381  CA  ALA A  25      14.815  19.873 -28.808  1.00 24.67           C  
ATOM    382  C   ALA A  25      14.101  20.885 -29.688  1.00 24.67           C  
ATOM    383  O   ALA A  25      14.706  21.455 -30.601  1.00 24.67           O  
ATOM    384  CB  ALA A  25      14.490  18.463 -29.262  1.00 24.67           C  
ATOM    385  H   ALA A  25      13.974  19.304 -26.911  1.00 24.67           H  
ATOM    386  HA  ALA A  25      15.882  20.046 -28.894  1.00 24.67           H  
ATOM    387 1HB  ALA A  25      14.799  18.334 -30.297  1.00 24.67           H  
ATOM    388 2HB  ALA A  25      15.018  17.752 -28.630  1.00 24.67           H  
ATOM    389 3HB  ALA A  25      13.420  18.291 -29.180  1.00 24.67           H  
ATOM    390  N   LEU A  26      12.830  21.160 -29.387  1.00 24.67           N  
ATOM    391  CA  LEU A  26      12.096  22.108 -30.206  1.00 24.67           C  
ATOM    392  C   LEU A  26      12.719  23.492 -30.102  1.00 24.67           C  
ATOM    393  O   LEU A  26      12.843  24.208 -31.101  1.00 24.67           O  
ATOM    394  CB  LEU A  26      10.635  22.208 -29.771  1.00 24.67           C  
ATOM    395  CG  LEU A  26       9.771  20.981 -29.978  1.00 24.67           C  
ATOM    396  CD1 LEU A  26       8.413  21.281 -29.399  1.00 24.67           C  
ATOM    397  CD2 LEU A  26       9.707  20.622 -31.444  1.00 24.67           C  
ATOM    398  H   LEU A  26      12.371  20.660 -28.621  1.00 24.67           H  
ATOM    399  HA  LEU A  26      12.139  21.782 -31.241  1.00 24.67           H  
ATOM    400 1HB  LEU A  26      10.611  22.443 -28.711  1.00 24.67           H  
ATOM    401 2HB  LEU A  26      10.172  23.032 -30.308  1.00 24.67           H  
ATOM    402  HG  LEU A  26      10.188  20.138 -29.427  1.00 24.67           H  
ATOM    403 1HD1 LEU A  26       7.773  20.437 -29.512  1.00 24.67           H  
ATOM    404 2HD1 LEU A  26       8.518  21.522 -28.351  1.00 24.67           H  
ATOM    405 3HD1 LEU A  26       7.980  22.128 -29.923  1.00 24.67           H  
ATOM    406 1HD2 LEU A  26       9.080  19.739 -31.569  1.00 24.67           H  
ATOM    407 2HD2 LEU A  26       9.284  21.453 -32.009  1.00 24.67           H  
ATOM    408 3HD2 LEU A  26      10.711  20.408 -31.807  1.00 24.67           H  
ATOM    409  N   ARG A  27      13.162  23.857 -28.895  1.00 24.67           N  
ATOM    410  CA  ARG A  27      13.772  25.167 -28.698  1.00 24.67           C  
ATOM    411  C   ARG A  27      15.057  25.284 -29.509  1.00 24.67           C  
ATOM    412  O   ARG A  27      15.370  26.346 -30.041  1.00 24.67           O  
ATOM    413  CB  ARG A  27      14.092  25.408 -27.230  1.00 24.67           C  
ATOM    414  CG  ARG A  27      12.886  25.593 -26.320  1.00 24.67           C  
ATOM    415  CD  ARG A  27      13.302  25.752 -24.900  1.00 24.67           C  
ATOM    416  NE  ARG A  27      12.167  25.834 -23.998  1.00 24.67           N  
ATOM    417  CZ  ARG A  27      12.260  25.846 -22.653  1.00 24.67           C  
ATOM    418  NH1 ARG A  27      13.441  25.797 -22.073  1.00 24.67           N  
ATOM    419  NH2 ARG A  27      11.165  25.908 -21.915  1.00 24.67           N  
ATOM    420  H   ARG A  27      13.025  23.228 -28.101  1.00 24.67           H  
ATOM    421  HA  ARG A  27      13.073  25.931 -29.038  1.00 24.67           H  
ATOM    422 1HB  ARG A  27      14.660  24.566 -26.844  1.00 24.67           H  
ATOM    423 2HB  ARG A  27      14.719  26.292 -27.138  1.00 24.67           H  
ATOM    424 1HG  ARG A  27      12.332  26.480 -26.622  1.00 24.67           H  
ATOM    425 2HG  ARG A  27      12.241  24.719 -26.395  1.00 24.67           H  
ATOM    426 1HD  ARG A  27      13.906  24.900 -24.611  1.00 24.67           H  
ATOM    427 2HD  ARG A  27      13.888  26.662 -24.794  1.00 24.67           H  
ATOM    428  HE  ARG A  27      11.243  25.875 -24.407  1.00 24.67           H  
ATOM    429 1HH1 ARG A  27      14.279  25.764 -22.636  1.00 24.67           H  
ATOM    430 2HH1 ARG A  27      13.509  25.807 -21.065  1.00 24.67           H  
ATOM    431 1HH2 ARG A  27      10.258  25.948 -22.360  1.00 24.67           H  
ATOM    432 2HH2 ARG A  27      11.233  25.918 -20.908  1.00 24.67           H  
ATOM    433  N   ARG A  28      15.817  24.189 -29.598  1.00 24.67           N  
ATOM    434  CA  ARG A  28      17.045  24.210 -30.383  1.00 24.67           C  
ATOM    435  C   ARG A  28      16.757  24.348 -31.883  1.00 24.67           C  
ATOM    436  O   ARG A  28      17.482  25.038 -32.603  1.00 24.67           O  
ATOM    437  CB  ARG A  28      17.878  22.956 -30.149  1.00 24.67           C  
ATOM    438  CG  ARG A  28      18.514  22.858 -28.759  1.00 24.67           C  
ATOM    439  CD  ARG A  28      19.573  21.797 -28.685  1.00 24.67           C  
ATOM    440  NE  ARG A  28      19.065  20.441 -28.905  1.00 24.67           N  
ATOM    441  CZ  ARG A  28      18.585  19.619 -27.945  1.00 24.67           C  
ATOM    442  NH1 ARG A  28      18.534  20.011 -26.692  1.00 24.67           N  
ATOM    443  NH2 ARG A  28      18.171  18.404 -28.270  1.00 24.67           N  
ATOM    444  H   ARG A  28      15.537  23.341 -29.100  1.00 24.67           H  
ATOM    445  HA  ARG A  28      17.635  25.069 -30.068  1.00 24.67           H  
ATOM    446 1HB  ARG A  28      17.244  22.079 -30.281  1.00 24.67           H  
ATOM    447 2HB  ARG A  28      18.672  22.901 -30.890  1.00 24.67           H  
ATOM    448 1HG  ARG A  28      18.965  23.815 -28.500  1.00 24.67           H  
ATOM    449 2HG  ARG A  28      17.738  22.617 -28.031  1.00 24.67           H  
ATOM    450 1HD  ARG A  28      20.332  21.998 -29.439  1.00 24.67           H  
ATOM    451 2HD  ARG A  28      20.033  21.826 -27.698  1.00 24.67           H  
ATOM    452  HE  ARG A  28      19.081  20.089 -29.851  1.00 24.67           H  
ATOM    453 1HH1 ARG A  28      18.850  20.938 -26.439  1.00 24.67           H  
ATOM    454 2HH1 ARG A  28      18.180  19.382 -25.985  1.00 24.67           H  
ATOM    455 1HH2 ARG A  28      18.213  18.097 -29.233  1.00 24.67           H  
ATOM    456 2HH2 ARG A  28      17.815  17.785 -27.556  1.00 24.67           H  
ATOM    457  N   LEU A  29      15.700  23.677 -32.354  1.00 24.67           N  
ATOM    458  CA  LEU A  29      15.334  23.686 -33.771  1.00 24.67           C  
ATOM    459  C   LEU A  29      14.818  25.031 -34.299  1.00 24.67           C  
ATOM    460  O   LEU A  29      15.134  25.404 -35.433  1.00 24.67           O  
ATOM    461  CB  LEU A  29      14.264  22.622 -34.022  1.00 24.67           C  
ATOM    462  CG  LEU A  29      14.734  21.168 -33.874  1.00 24.67           C  
ATOM    463  CD1 LEU A  29      13.528  20.241 -33.916  1.00 24.67           C  
ATOM    464  CD2 LEU A  29      15.710  20.847 -34.985  1.00 24.67           C  
ATOM    465  H   LEU A  29      15.151  23.109 -31.705  1.00 24.67           H  
ATOM    466  HA  LEU A  29      16.223  23.423 -34.340  1.00 24.67           H  
ATOM    467 1HB  LEU A  29      13.455  22.779 -33.309  1.00 24.67           H  
ATOM    468 2HB  LEU A  29      13.869  22.753 -35.027  1.00 24.67           H  
ATOM    469  HG  LEU A  29      15.230  21.039 -32.921  1.00 24.67           H  
ATOM    470 1HD1 LEU A  29      13.859  19.210 -33.802  1.00 24.67           H  
ATOM    471 2HD1 LEU A  29      12.855  20.493 -33.104  1.00 24.67           H  
ATOM    472 3HD1 LEU A  29      13.012  20.355 -34.867  1.00 24.67           H  
ATOM    473 1HD2 LEU A  29      16.051  19.817 -34.880  1.00 24.67           H  
ATOM    474 2HD2 LEU A  29      15.218  20.971 -35.949  1.00 24.67           H  
ATOM    475 3HD2 LEU A  29      16.563  21.521 -34.922  1.00 24.67           H  
ATOM    476  N   CYS A  30      14.029  25.753 -33.500  1.00 24.67           N  
ATOM    477  CA  CYS A  30      13.476  27.028 -33.968  1.00 24.67           C  
ATOM    478  C   CYS A  30      12.893  27.889 -32.851  1.00 24.67           C  
ATOM    479  O   CYS A  30      13.518  28.875 -32.455  1.00 24.67           O  
ATOM    480  OXT CYS A  30      11.672  27.863 -32.698  1.00 24.67           O  
ATOM    481  CB  CYS A  30      12.378  26.787 -35.011  1.00 24.67           C  
ATOM    482  SG  CYS A  30      11.705  28.302 -35.731  1.00 24.67           S  
ATOM    483  H   CYS A  30      13.786  25.390 -32.574  1.00 24.67           H  
ATOM    484  HA  CYS A  30      14.282  27.587 -34.441  1.00 24.67           H  
ATOM    485 1HB  CYS A  30      12.762  26.175 -35.825  1.00 24.67           H  
ATOM    486 2HB  CYS A  30      11.557  26.238 -34.551  1.00 24.67           H  
ATOM    487  HG  CYS A  30      12.850  28.717 -36.268  1.00 24.67           H  
ENDMDL

REMARK ID 65143 DOMAINID 63346 MODEL 3 2021-03-27_00000028_1_11
MODEL     3
ATOM      1  N   GLU A   1       0.282   0.258  -0.778  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.729   0.261  -0.572  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.249   1.708  -0.410  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.948   2.555  -1.263  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.434  -0.428  -1.742  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.940  -0.609  -1.563  1.00 24.67           C  
ATOM      7  CD  GLU A   1       4.586  -1.338  -2.701  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       3.930  -1.562  -3.689  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       5.731  -1.700  -2.571  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.024  -0.682  -0.993  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.180   0.573   0.064  1.00 24.67           H  
ATOM     12 3H   GLU A   1       0.039   0.869  -1.545  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.926  -0.331   0.310  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.996  -1.413  -1.901  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       2.276   0.152  -2.651  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       4.409   0.366  -1.462  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       4.118  -1.167  -0.648  1.00 24.67           H  
ATOM     18  N   PRO A   2       3.060   2.016   0.633  1.00 24.67           N  
ATOM     19  CA  PRO A   2       3.624   3.329   0.918  1.00 24.67           C  
ATOM     20  C   PRO A   2       4.266   4.030  -0.267  1.00 24.67           C  
ATOM     21  O   PRO A   2       4.168   5.248  -0.363  1.00 24.67           O  
ATOM     22  CB  PRO A   2       4.676   3.003   1.981  1.00 24.67           C  
ATOM     23  CG  PRO A   2       4.109   1.820   2.708  1.00 24.67           C  
ATOM     24  CD  PRO A   2       3.440   0.989   1.646  1.00 24.67           C  
ATOM     25  HA  PRO A   2       2.848   3.965   1.354  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       5.645   2.797   1.503  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       4.822   3.874   2.638  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       4.915   1.275   3.223  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       3.408   2.157   3.487  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       4.144   0.253   1.238  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       2.562   0.535   2.123  1.00 24.67           H  
ATOM     32  N   GLU A   3       4.895   3.309  -1.201  1.00 24.67           N  
ATOM     33  CA  GLU A   3       5.495   4.038  -2.318  1.00 24.67           C  
ATOM     34  C   GLU A   3       4.429   4.825  -3.065  1.00 24.67           C  
ATOM     35  O   GLU A   3       4.636   5.983  -3.433  1.00 24.67           O  
ATOM     36  CB  GLU A   3       6.219   3.116  -3.297  1.00 24.67           C  
ATOM     37  CG  GLU A   3       6.904   3.891  -4.440  1.00 24.67           C  
ATOM     38  CD  GLU A   3       7.694   3.032  -5.408  1.00 24.67           C  
ATOM     39  OE1 GLU A   3       7.707   1.840  -5.247  1.00 24.67           O  
ATOM     40  OE2 GLU A   3       8.301   3.582  -6.298  1.00 24.67           O  
ATOM     41  H   GLU A   3       4.973   2.304  -1.141  1.00 24.67           H  
ATOM     42  HA  GLU A   3       6.221   4.746  -1.923  1.00 24.67           H  
ATOM     43 1HB  GLU A   3       6.976   2.537  -2.769  1.00 24.67           H  
ATOM     44 2HB  GLU A   3       5.507   2.412  -3.734  1.00 24.67           H  
ATOM     45 1HG  GLU A   3       6.132   4.421  -4.996  1.00 24.67           H  
ATOM     46 2HG  GLU A   3       7.565   4.637  -4.003  1.00 24.67           H  
ATOM     47  N   LEU A   4       3.274   4.197  -3.283  1.00 24.67           N  
ATOM     48  CA  LEU A   4       2.213   4.852  -4.013  1.00 24.67           C  
ATOM     49  C   LEU A   4       1.696   6.003  -3.210  1.00 24.67           C  
ATOM     50  O   LEU A   4       1.415   7.072  -3.746  1.00 24.67           O  
ATOM     51  CB  LEU A   4       1.070   3.913  -4.363  1.00 24.67           C  
ATOM     52  CG  LEU A   4      -0.058   4.617  -5.116  1.00 24.67           C  
ATOM     53  CD1 LEU A   4       0.499   5.245  -6.397  1.00 24.67           C  
ATOM     54  CD2 LEU A   4      -1.168   3.634  -5.427  1.00 24.67           C  
ATOM     55  H   LEU A   4       3.113   3.274  -2.890  1.00 24.67           H  
ATOM     56  HA  LEU A   4       2.621   5.242  -4.940  1.00 24.67           H  
ATOM     57 1HB  LEU A   4       1.450   3.102  -4.980  1.00 24.67           H  
ATOM     58 2HB  LEU A   4       0.660   3.498  -3.443  1.00 24.67           H  
ATOM     59  HG  LEU A   4      -0.447   5.408  -4.494  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4      -0.300   5.767  -6.924  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4       1.284   5.954  -6.142  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4       0.908   4.467  -7.038  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4      -1.973   4.150  -5.951  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4      -0.781   2.832  -6.055  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4      -1.549   3.215  -4.496  1.00 24.67           H  
ATOM     66  N   LEU A   5       1.540   5.785  -1.916  1.00 24.67           N  
ATOM     67  CA  LEU A   5       0.992   6.841  -1.092  1.00 24.67           C  
ATOM     68  C   LEU A   5       1.916   8.060  -1.115  1.00 24.67           C  
ATOM     69  O   LEU A   5       1.456   9.198  -1.230  1.00 24.67           O  
ATOM     70  CB  LEU A   5       0.819   6.328   0.334  1.00 24.67           C  
ATOM     71  CG  LEU A   5      -0.235   5.232   0.473  1.00 24.67           C  
ATOM     72  CD1 LEU A   5      -0.227   4.687   1.897  1.00 24.67           C  
ATOM     73  CD2 LEU A   5      -1.592   5.799   0.088  1.00 24.67           C  
ATOM     74  H   LEU A   5       1.794   4.874  -1.529  1.00 24.67           H  
ATOM     75  HA  LEU A   5       0.022   7.128  -1.490  1.00 24.67           H  
ATOM     76 1HB  LEU A   5       1.770   5.942   0.679  1.00 24.67           H  
ATOM     77 2HB  LEU A   5       0.532   7.161   0.973  1.00 24.67           H  
ATOM     78  HG  LEU A   5       0.014   4.407  -0.199  1.00 24.67           H  
ATOM     79 1HD1 LEU A   5      -0.971   3.896   1.986  1.00 24.67           H  
ATOM     80 2HD1 LEU A   5       0.747   4.286   2.135  1.00 24.67           H  
ATOM     81 3HD1 LEU A   5      -0.466   5.489   2.593  1.00 24.67           H  
ATOM     82 1HD2 LEU A   5      -2.349   5.020   0.170  1.00 24.67           H  
ATOM     83 2HD2 LEU A   5      -1.846   6.623   0.755  1.00 24.67           H  
ATOM     84 3HD2 LEU A   5      -1.554   6.161  -0.938  1.00 24.67           H  
ATOM     85  N   PHE A   6       3.231   7.835  -1.097  1.00 24.67           N  
ATOM     86  CA  PHE A   6       4.164   8.955  -1.142  1.00 24.67           C  
ATOM     87  C   PHE A   6       4.019   9.712  -2.461  1.00 24.67           C  
ATOM     88  O   PHE A   6       4.042  10.948  -2.482  1.00 24.67           O  
ATOM     89  CB  PHE A   6       5.609   8.478  -0.962  1.00 24.67           C  
ATOM     90  CG  PHE A   6       5.939   8.058   0.453  1.00 24.67           C  
ATOM     91  CD1 PHE A   6       6.446   6.796   0.722  1.00 24.67           C  
ATOM     92  CD2 PHE A   6       5.721   8.918   1.515  1.00 24.67           C  
ATOM     93  CE1 PHE A   6       6.733   6.401   2.010  1.00 24.67           C  
ATOM     94  CE2 PHE A   6       6.007   8.528   2.812  1.00 24.67           C  
ATOM     95  CZ  PHE A   6       6.514   7.264   3.058  1.00 24.67           C  
ATOM     96  H   PHE A   6       3.583   6.882  -1.008  1.00 24.67           H  
ATOM     97  HA  PHE A   6       3.921   9.638  -0.328  1.00 24.67           H  
ATOM     98 1HB  PHE A   6       5.784   7.622  -1.618  1.00 24.67           H  
ATOM     99 2HB  PHE A   6       6.295   9.266  -1.258  1.00 24.67           H  
ATOM    100  HD1 PHE A   6       6.615   6.113  -0.104  1.00 24.67           H  
ATOM    101  HD2 PHE A   6       5.317   9.912   1.318  1.00 24.67           H  
ATOM    102  HE1 PHE A   6       7.131   5.404   2.198  1.00 24.67           H  
ATOM    103  HE2 PHE A   6       5.832   9.213   3.641  1.00 24.67           H  
ATOM    104  HZ  PHE A   6       6.739   6.954   4.076  1.00 24.67           H  
ATOM    105  N   ILE A   7       3.831   8.969  -3.557  1.00 24.67           N  
ATOM    106  CA  ILE A   7       3.645   9.568  -4.871  1.00 24.67           C  
ATOM    107  C   ILE A   7       2.366  10.384  -4.935  1.00 24.67           C  
ATOM    108  O   ILE A   7       2.372  11.523  -5.405  1.00 24.67           O  
ATOM    109  CB  ILE A   7       3.601   8.488  -5.966  1.00 24.67           C  
ATOM    110  CG1 ILE A   7       4.977   7.828  -6.113  1.00 24.67           C  
ATOM    111  CG2 ILE A   7       3.115   9.086  -7.274  1.00 24.67           C  
ATOM    112  CD1 ILE A   7       4.957   6.554  -6.938  1.00 24.67           C  
ATOM    113  H   ILE A   7       3.843   7.949  -3.477  1.00 24.67           H  
ATOM    114  HA  ILE A   7       4.487  10.230  -5.069  1.00 24.67           H  
ATOM    115  HB  ILE A   7       2.914   7.710  -5.662  1.00 24.67           H  
ATOM    116 1HG1 ILE A   7       5.654   8.534  -6.590  1.00 24.67           H  
ATOM    117 2HG1 ILE A   7       5.365   7.594  -5.125  1.00 24.67           H  
ATOM    118 1HG2 ILE A   7       3.065   8.309  -8.032  1.00 24.67           H  
ATOM    119 2HG2 ILE A   7       2.125   9.512  -7.129  1.00 24.67           H  
ATOM    120 3HG2 ILE A   7       3.802   9.868  -7.597  1.00 24.67           H  
ATOM    121 1HD1 ILE A   7       5.968   6.143  -6.997  1.00 24.67           H  
ATOM    122 2HD1 ILE A   7       4.304   5.828  -6.462  1.00 24.67           H  
ATOM    123 3HD1 ILE A   7       4.593   6.770  -7.937  1.00 24.67           H  
ATOM    124  N   LEU A   8       1.269   9.818  -4.439  1.00 24.67           N  
ATOM    125  CA  LEU A   8      -0.007  10.509  -4.494  1.00 24.67           C  
ATOM    126  C   LEU A   8       0.038  11.794  -3.686  1.00 24.67           C  
ATOM    127  O   LEU A   8      -0.470  12.828  -4.128  1.00 24.67           O  
ATOM    128  CB  LEU A   8      -1.103   9.586  -3.971  1.00 24.67           C  
ATOM    129  CG  LEU A   8      -1.394   8.375  -4.867  1.00 24.67           C  
ATOM    130  CD1 LEU A   8      -2.369   7.454  -4.154  1.00 24.67           C  
ATOM    131  CD2 LEU A   8      -1.924   8.842  -6.200  1.00 24.67           C  
ATOM    132  H   LEU A   8       1.325   8.879  -4.048  1.00 24.67           H  
ATOM    133  HA  LEU A   8      -0.222  10.759  -5.528  1.00 24.67           H  
ATOM    134 1HB  LEU A   8      -0.798   9.210  -2.992  1.00 24.67           H  
ATOM    135 2HB  LEU A   8      -2.022  10.157  -3.854  1.00 24.67           H  
ATOM    136  HG  LEU A   8      -0.480   7.829  -5.039  1.00 24.67           H  
ATOM    137 1HD1 LEU A   8      -2.569   6.583  -4.775  1.00 24.67           H  
ATOM    138 2HD1 LEU A   8      -1.932   7.133  -3.210  1.00 24.67           H  
ATOM    139 3HD1 LEU A   8      -3.298   7.984  -3.964  1.00 24.67           H  
ATOM    140 1HD2 LEU A   8      -2.114   7.976  -6.835  1.00 24.67           H  
ATOM    141 2HD2 LEU A   8      -2.849   9.396  -6.052  1.00 24.67           H  
ATOM    142 3HD2 LEU A   8      -1.185   9.485  -6.675  1.00 24.67           H  
ATOM    143  N   VAL A   9       0.699  11.760  -2.531  1.00 24.67           N  
ATOM    144  CA  VAL A   9       0.820  12.963  -1.730  1.00 24.67           C  
ATOM    145  C   VAL A   9       1.645  14.008  -2.461  1.00 24.67           C  
ATOM    146  O   VAL A   9       1.269  15.182  -2.491  1.00 24.67           O  
ATOM    147  CB  VAL A   9       1.436  12.665  -0.358  1.00 24.67           C  
ATOM    148  CG1 VAL A   9       1.743  13.970   0.360  1.00 24.67           C  
ATOM    149  CG2 VAL A   9       0.448  11.844   0.467  1.00 24.67           C  
ATOM    150  H   VAL A   9       1.099  10.883  -2.191  1.00 24.67           H  
ATOM    151  HA  VAL A   9      -0.179  13.365  -1.567  1.00 24.67           H  
ATOM    152  HB  VAL A   9       2.369  12.109  -0.492  1.00 24.67           H  
ATOM    153 1HG1 VAL A   9       2.182  13.755   1.333  1.00 24.67           H  
ATOM    154 2HG1 VAL A   9       2.445  14.554  -0.235  1.00 24.67           H  
ATOM    155 3HG1 VAL A   9       0.821  14.537   0.495  1.00 24.67           H  
ATOM    156 1HG2 VAL A   9       0.882  11.625   1.440  1.00 24.67           H  
ATOM    157 2HG2 VAL A   9      -0.472  12.410   0.595  1.00 24.67           H  
ATOM    158 3HG2 VAL A   9       0.226  10.916  -0.044  1.00 24.67           H  
ATOM    159  N   ALA A  10       2.762  13.593  -3.069  1.00 24.67           N  
ATOM    160  CA  ALA A  10       3.604  14.526  -3.805  1.00 24.67           C  
ATOM    161  C   ALA A  10       2.825  15.201  -4.936  1.00 24.67           C  
ATOM    162  O   ALA A  10       2.965  16.412  -5.155  1.00 24.67           O  
ATOM    163  CB  ALA A  10       4.810  13.795  -4.371  1.00 24.67           C  
ATOM    164  H   ALA A  10       3.048  12.614  -3.005  1.00 24.67           H  
ATOM    165  HA  ALA A  10       3.939  15.297  -3.113  1.00 24.67           H  
ATOM    166 1HB  ALA A  10       5.450  14.497  -4.899  1.00 24.67           H  
ATOM    167 2HB  ALA A  10       5.366  13.332  -3.557  1.00 24.67           H  
ATOM    168 3HB  ALA A  10       4.470  13.022  -5.060  1.00 24.67           H  
ATOM    169  N   ILE A  11       1.957  14.440  -5.612  1.00 24.67           N  
ATOM    170  CA  ILE A  11       1.146  14.994  -6.689  1.00 24.67           C  
ATOM    171  C   ILE A  11       0.169  16.025  -6.156  1.00 24.67           C  
ATOM    172  O   ILE A  11       0.086  17.139  -6.681  1.00 24.67           O  
ATOM    173  CB  ILE A  11       0.353  13.896  -7.419  1.00 24.67           C  
ATOM    174  CG1 ILE A  11       1.307  12.973  -8.183  1.00 24.67           C  
ATOM    175  CG2 ILE A  11      -0.680  14.537  -8.350  1.00 24.67           C  
ATOM    176  CD1 ILE A  11       0.652  11.704  -8.663  1.00 24.67           C  
ATOM    177  H   ILE A  11       1.895  13.443  -5.396  1.00 24.67           H  
ATOM    178  HA  ILE A  11       1.806  15.482  -7.403  1.00 24.67           H  
ATOM    179  HB  ILE A  11      -0.163  13.280  -6.682  1.00 24.67           H  
ATOM    180 1HG1 ILE A  11       1.695  13.508  -9.047  1.00 24.67           H  
ATOM    181 2HG1 ILE A  11       2.142  12.711  -7.538  1.00 24.67           H  
ATOM    182 1HG2 ILE A  11      -1.251  13.757  -8.850  1.00 24.67           H  
ATOM    183 2HG2 ILE A  11      -1.355  15.161  -7.769  1.00 24.67           H  
ATOM    184 3HG2 ILE A  11      -0.172  15.149  -9.095  1.00 24.67           H  
ATOM    185 1HD1 ILE A  11       1.382  11.097  -9.197  1.00 24.67           H  
ATOM    186 2HD1 ILE A  11       0.280  11.150  -7.808  1.00 24.67           H  
ATOM    187 3HD1 ILE A  11      -0.173  11.947  -9.326  1.00 24.67           H  
ATOM    188  N   LEU A  12      -0.538  15.675  -5.083  1.00 24.67           N  
ATOM    189  CA  LEU A  12      -1.514  16.583  -4.504  1.00 24.67           C  
ATOM    190  C   LEU A  12      -0.835  17.843  -3.991  1.00 24.67           C  
ATOM    191  O   LEU A  12      -1.363  18.949  -4.145  1.00 24.67           O  
ATOM    192  CB  LEU A  12      -2.257  15.869  -3.382  1.00 24.67           C  
ATOM    193  CG  LEU A  12      -3.168  14.732  -3.852  1.00 24.67           C  
ATOM    194  CD1 LEU A  12      -3.690  13.979  -2.641  1.00 24.67           C  
ATOM    195  CD2 LEU A  12      -4.292  15.309  -4.690  1.00 24.67           C  
ATOM    196  H   LEU A  12      -0.414  14.744  -4.678  1.00 24.67           H  
ATOM    197  HA  LEU A  12      -2.226  16.863  -5.276  1.00 24.67           H  
ATOM    198 1HB  LEU A  12      -1.519  15.442  -2.699  1.00 24.67           H  
ATOM    199 2HB  LEU A  12      -2.860  16.592  -2.837  1.00 24.67           H  
ATOM    200  HG  LEU A  12      -2.597  14.035  -4.461  1.00 24.67           H  
ATOM    201 1HD1 LEU A  12      -4.329  13.160  -2.970  1.00 24.67           H  
ATOM    202 2HD1 LEU A  12      -2.844  13.577  -2.079  1.00 24.67           H  
ATOM    203 3HD1 LEU A  12      -4.261  14.655  -2.009  1.00 24.67           H  
ATOM    204 1HD2 LEU A  12      -4.937  14.502  -5.035  1.00 24.67           H  
ATOM    205 2HD2 LEU A  12      -4.872  16.009  -4.090  1.00 24.67           H  
ATOM    206 3HD2 LEU A  12      -3.872  15.827  -5.547  1.00 24.67           H  
ATOM    207  N   GLY A  13       0.360  17.678  -3.424  1.00 24.67           N  
ATOM    208  CA  GLY A  13       1.156  18.782  -2.925  1.00 24.67           C  
ATOM    209  C   GLY A  13       1.446  19.757  -4.056  1.00 24.67           C  
ATOM    210  O   GLY A  13       1.187  20.961  -3.933  1.00 24.67           O  
ATOM    211  H   GLY A  13       0.729  16.736  -3.312  1.00 24.67           H  
ATOM    212 1HA  GLY A  13       0.623  19.287  -2.120  1.00 24.67           H  
ATOM    213 2HA  GLY A  13       2.089  18.393  -2.517  1.00 24.67           H  
ATOM    214  N   GLY A  14       1.988  19.236  -5.162  1.00 24.67           N  
ATOM    215  CA  GLY A  14       2.310  20.060  -6.317  1.00 24.67           C  
ATOM    216  C   GLY A  14       1.081  20.774  -6.883  1.00 24.67           C  
ATOM    217  O   GLY A  14       1.163  21.958  -7.237  1.00 24.67           O  
ATOM    218  H   GLY A  14       2.189  18.233  -5.197  1.00 24.67           H  
ATOM    219 1HA  GLY A  14       3.065  20.793  -6.037  1.00 24.67           H  
ATOM    220 2HA  GLY A  14       2.747  19.428  -7.088  1.00 24.67           H  
ATOM    221  N   LEU A  15      -0.066  20.082  -6.932  1.00 24.67           N  
ATOM    222  CA  LEU A  15      -1.281  20.705  -7.446  1.00 24.67           C  
ATOM    223  C   LEU A  15      -1.718  21.849  -6.543  1.00 24.67           C  
ATOM    224  O   LEU A  15      -2.047  22.934  -7.024  1.00 24.67           O  
ATOM    225  CB  LEU A  15      -2.403  19.667  -7.547  1.00 24.67           C  
ATOM    226  CG  LEU A  15      -2.207  18.582  -8.615  1.00 24.67           C  
ATOM    227  CD1 LEU A  15      -3.275  17.517  -8.448  1.00 24.67           C  
ATOM    228  CD2 LEU A  15      -2.270  19.214  -9.988  1.00 24.67           C  
ATOM    229  H   LEU A  15      -0.079  19.102  -6.640  1.00 24.67           H  
ATOM    230  HA  LEU A  15      -1.073  21.104  -8.437  1.00 24.67           H  
ATOM    231 1HB  LEU A  15      -2.488  19.164  -6.583  1.00 24.67           H  
ATOM    232 2HB  LEU A  15      -3.340  20.181  -7.751  1.00 24.67           H  
ATOM    233  HG  LEU A  15      -1.238  18.112  -8.486  1.00 24.67           H  
ATOM    234 1HD1 LEU A  15      -3.133  16.739  -9.196  1.00 24.67           H  
ATOM    235 2HD1 LEU A  15      -3.192  17.084  -7.460  1.00 24.67           H  
ATOM    236 3HD1 LEU A  15      -4.258  17.963  -8.570  1.00 24.67           H  
ATOM    237 1HD2 LEU A  15      -2.124  18.445 -10.746  1.00 24.67           H  
ATOM    238 2HD2 LEU A  15      -3.243  19.684 -10.127  1.00 24.67           H  
ATOM    239 3HD2 LEU A  15      -1.486  19.966 -10.076  1.00 24.67           H  
ATOM    240  N   PHE A  16      -1.649  21.637  -5.225  1.00 24.67           N  
ATOM    241  CA  PHE A  16      -2.009  22.676  -4.270  1.00 24.67           C  
ATOM    242  C   PHE A  16      -1.123  23.881  -4.494  1.00 24.67           C  
ATOM    243  O   PHE A  16      -1.605  25.011  -4.577  1.00 24.67           O  
ATOM    244  CB  PHE A  16      -1.889  22.175  -2.834  1.00 24.67           C  
ATOM    245  CG  PHE A  16      -2.174  23.214  -1.791  1.00 24.67           C  
ATOM    246  CD1 PHE A  16      -3.478  23.577  -1.488  1.00 24.67           C  
ATOM    247  CD2 PHE A  16      -1.138  23.819  -1.096  1.00 24.67           C  
ATOM    248  CE1 PHE A  16      -3.740  24.524  -0.516  1.00 24.67           C  
ATOM    249  CE2 PHE A  16      -1.394  24.763  -0.125  1.00 24.67           C  
ATOM    250  CZ  PHE A  16      -2.698  25.116   0.166  1.00 24.67           C  
ATOM    251  H   PHE A  16      -1.366  20.722  -4.874  1.00 24.67           H  
ATOM    252  HA  PHE A  16      -3.042  22.970  -4.444  1.00 24.67           H  
ATOM    253 1HB  PHE A  16      -2.572  21.340  -2.686  1.00 24.67           H  
ATOM    254 2HB  PHE A  16      -0.884  21.795  -2.669  1.00 24.67           H  
ATOM    255  HD1 PHE A  16      -4.301  23.105  -2.027  1.00 24.67           H  
ATOM    256  HD2 PHE A  16      -0.110  23.536  -1.328  1.00 24.67           H  
ATOM    257  HE1 PHE A  16      -4.768  24.801  -0.289  1.00 24.67           H  
ATOM    258  HE2 PHE A  16      -0.570  25.230   0.413  1.00 24.67           H  
ATOM    259  HZ  PHE A  16      -2.903  25.862   0.932  1.00 24.67           H  
ATOM    260  N   GLY A  17       0.182  23.638  -4.581  1.00 24.67           N  
ATOM    261  CA  GLY A  17       1.154  24.692  -4.791  1.00 24.67           C  
ATOM    262  C   GLY A  17       0.785  25.531  -6.008  1.00 24.67           C  
ATOM    263  O   GLY A  17       0.718  26.761  -5.920  1.00 24.67           O  
ATOM    264  H   GLY A  17       0.512  22.675  -4.497  1.00 24.67           H  
ATOM    265 1HA  GLY A  17       1.203  25.322  -3.904  1.00 24.67           H  
ATOM    266 2HA  GLY A  17       2.137  24.244  -4.935  1.00 24.67           H  
ATOM    267  N   ALA A  18       0.553  24.869  -7.148  1.00 24.67           N  
ATOM    268  CA  ALA A  18       0.199  25.565  -8.382  1.00 24.67           C  
ATOM    269  C   ALA A  18      -1.080  26.389  -8.228  1.00 24.67           C  
ATOM    270  O   ALA A  18      -1.156  27.523  -8.716  1.00 24.67           O  
ATOM    271  CB  ALA A  18       0.024  24.557  -9.501  1.00 24.67           C  
ATOM    272  H   ALA A  18       0.632  23.848  -7.155  1.00 24.67           H  
ATOM    273  HA  ALA A  18       1.013  26.246  -8.630  1.00 24.67           H  
ATOM    274 1HB  ALA A  18      -0.213  25.074 -10.428  1.00 24.67           H  
ATOM    275 2HB  ALA A  18       0.945  23.987  -9.622  1.00 24.67           H  
ATOM    276 3HB  ALA A  18      -0.790  23.876  -9.243  1.00 24.67           H  
ATOM    277  N   ILE A  19      -2.067  25.848  -7.508  1.00 24.67           N  
ATOM    278  CA  ILE A  19      -3.316  26.563  -7.286  1.00 24.67           C  
ATOM    279  C   ILE A  19      -3.073  27.806  -6.461  1.00 24.67           C  
ATOM    280  O   ILE A  19      -3.558  28.886  -6.797  1.00 24.67           O  
ATOM    281  CB  ILE A  19      -4.349  25.681  -6.578  1.00 24.67           C  
ATOM    282  CG1 ILE A  19      -4.797  24.553  -7.514  1.00 24.67           C  
ATOM    283  CG2 ILE A  19      -5.527  26.545  -6.127  1.00 24.67           C  
ATOM    284  CD1 ILE A  19      -5.558  23.460  -6.811  1.00 24.67           C  
ATOM    285  H   ILE A  19      -1.960  24.904  -7.132  1.00 24.67           H  
ATOM    286  HA  ILE A  19      -3.720  26.864  -8.249  1.00 24.67           H  
ATOM    287  HB  ILE A  19      -3.890  25.213  -5.709  1.00 24.67           H  
ATOM    288 1HG1 ILE A  19      -5.438  24.975  -8.287  1.00 24.67           H  
ATOM    289 2HG1 ILE A  19      -3.925  24.121  -7.993  1.00 24.67           H  
ATOM    290 1HG2 ILE A  19      -6.256  25.922  -5.614  1.00 24.67           H  
ATOM    291 2HG2 ILE A  19      -5.170  27.317  -5.449  1.00 24.67           H  
ATOM    292 3HG2 ILE A  19      -5.992  27.011  -6.995  1.00 24.67           H  
ATOM    293 1HD1 ILE A  19      -5.848  22.697  -7.532  1.00 24.67           H  
ATOM    294 2HD1 ILE A  19      -4.919  23.015  -6.049  1.00 24.67           H  
ATOM    295 3HD1 ILE A  19      -6.447  23.876  -6.344  1.00 24.67           H  
ATOM    296  N   VAL A  20      -2.301  27.669  -5.394  1.00 24.67           N  
ATOM    297  CA  VAL A  20      -2.017  28.812  -4.561  1.00 24.67           C  
ATOM    298  C   VAL A  20      -1.259  29.867  -5.341  1.00 24.67           C  
ATOM    299  O   VAL A  20      -1.587  31.048  -5.252  1.00 24.67           O  
ATOM    300  CB  VAL A  20      -1.231  28.403  -3.316  1.00 24.67           C  
ATOM    301  CG1 VAL A  20      -0.765  29.646  -2.575  1.00 24.67           C  
ATOM    302  CG2 VAL A  20      -2.122  27.554  -2.427  1.00 24.67           C  
ATOM    303  H   VAL A  20      -1.920  26.751  -5.157  1.00 24.67           H  
ATOM    304  HA  VAL A  20      -2.964  29.237  -4.233  1.00 24.67           H  
ATOM    305  HB  VAL A  20      -0.350  27.829  -3.613  1.00 24.67           H  
ATOM    306 1HG1 VAL A  20      -0.201  29.353  -1.692  1.00 24.67           H  
ATOM    307 2HG1 VAL A  20      -0.130  30.234  -3.234  1.00 24.67           H  
ATOM    308 3HG1 VAL A  20      -1.628  30.240  -2.275  1.00 24.67           H  
ATOM    309 1HG2 VAL A  20      -1.562  27.263  -1.550  1.00 24.67           H  
ATOM    310 2HG2 VAL A  20      -2.998  28.127  -2.129  1.00 24.67           H  
ATOM    311 3HG2 VAL A  20      -2.443  26.667  -2.965  1.00 24.67           H  
ATOM    312  N   ALA A  21      -0.259  29.459  -6.128  1.00 24.67           N  
ATOM    313  CA  ALA A  21       0.502  30.430  -6.899  1.00 24.67           C  
ATOM    314  C   ALA A  21      -0.418  31.211  -7.834  1.00 24.67           C  
ATOM    315  O   ALA A  21      -0.307  32.438  -7.947  1.00 24.67           O  
ATOM    316  CB  ALA A  21       1.577  29.721  -7.699  1.00 24.67           C  
ATOM    317  H   ALA A  21      -0.014  28.469  -6.171  1.00 24.67           H  
ATOM    318  HA  ALA A  21       0.963  31.129  -6.207  1.00 24.67           H  
ATOM    319 1HB  ALA A  21       2.156  30.449  -8.261  1.00 24.67           H  
ATOM    320 2HB  ALA A  21       2.232  29.176  -7.020  1.00 24.67           H  
ATOM    321 3HB  ALA A  21       1.104  29.020  -8.386  1.00 24.67           H  
ATOM    322  N   PHE A  22      -1.370  30.511  -8.451  1.00 24.67           N  
ATOM    323  CA  PHE A  22      -2.358  31.138  -9.312  1.00 24.67           C  
ATOM    324  C   PHE A  22      -3.173  32.166  -8.548  1.00 24.67           C  
ATOM    325  O   PHE A  22      -3.319  33.310  -8.989  1.00 24.67           O  
ATOM    326  CB  PHE A  22      -3.262  30.079  -9.937  1.00 24.67           C  
ATOM    327  CG  PHE A  22      -4.435  30.619 -10.674  1.00 24.67           C  
ATOM    328  CD1 PHE A  22      -4.304  31.192 -11.927  1.00 24.67           C  
ATOM    329  CD2 PHE A  22      -5.695  30.520 -10.111  1.00 24.67           C  
ATOM    330  CE1 PHE A  22      -5.414  31.667 -12.598  1.00 24.67           C  
ATOM    331  CE2 PHE A  22      -6.799  30.982 -10.776  1.00 24.67           C  
ATOM    332  CZ  PHE A  22      -6.661  31.561 -12.024  1.00 24.67           C  
ATOM    333  H   PHE A  22      -1.400  29.495  -8.337  1.00 24.67           H  
ATOM    334  HA  PHE A  22      -1.831  31.652 -10.115  1.00 24.67           H  
ATOM    335 1HB  PHE A  22      -2.678  29.467 -10.621  1.00 24.67           H  
ATOM    336 2HB  PHE A  22      -3.630  29.420  -9.167  1.00 24.67           H  
ATOM    337  HD1 PHE A  22      -3.315  31.267 -12.379  1.00 24.67           H  
ATOM    338  HD2 PHE A  22      -5.799  30.061  -9.124  1.00 24.67           H  
ATOM    339  HE1 PHE A  22      -5.304  32.121 -13.583  1.00 24.67           H  
ATOM    340  HE2 PHE A  22      -7.784  30.897 -10.321  1.00 24.67           H  
ATOM    341  HZ  PHE A  22      -7.538  31.931 -12.552  1.00 24.67           H  
ATOM    342  N   LEU A  23      -3.697  31.767  -7.396  1.00 24.67           N  
ATOM    343  CA  LEU A  23      -4.535  32.660  -6.622  1.00 24.67           C  
ATOM    344  C   LEU A  23      -3.746  33.893  -6.171  1.00 24.67           C  
ATOM    345  O   LEU A  23      -4.269  35.013  -6.190  1.00 24.67           O  
ATOM    346  CB  LEU A  23      -5.091  31.897  -5.420  1.00 24.67           C  
ATOM    347  CG  LEU A  23      -6.078  30.772  -5.783  1.00 24.67           C  
ATOM    348  CD1 LEU A  23      -6.425  29.994  -4.529  1.00 24.67           C  
ATOM    349  CD2 LEU A  23      -7.292  31.360  -6.453  1.00 24.67           C  
ATOM    350  H   LEU A  23      -3.532  30.812  -7.070  1.00 24.67           H  
ATOM    351  HA  LEU A  23      -5.360  32.984  -7.250  1.00 24.67           H  
ATOM    352 1HB  LEU A  23      -4.256  31.449  -4.881  1.00 24.67           H  
ATOM    353 2HB  LEU A  23      -5.597  32.598  -4.761  1.00 24.67           H  
ATOM    354  HG  LEU A  23      -5.607  30.088  -6.474  1.00 24.67           H  
ATOM    355 1HD1 LEU A  23      -7.107  29.182  -4.783  1.00 24.67           H  
ATOM    356 2HD1 LEU A  23      -5.512  29.579  -4.099  1.00 24.67           H  
ATOM    357 3HD1 LEU A  23      -6.900  30.655  -3.809  1.00 24.67           H  
ATOM    358 1HD2 LEU A  23      -7.981  30.559  -6.722  1.00 24.67           H  
ATOM    359 2HD2 LEU A  23      -7.787  32.054  -5.776  1.00 24.67           H  
ATOM    360 3HD2 LEU A  23      -6.981  31.885  -7.352  1.00 24.67           H  
ATOM    361  N   LEU A  24      -2.475  33.705  -5.806  1.00 24.67           N  
ATOM    362  CA  LEU A  24      -1.662  34.835  -5.386  1.00 24.67           C  
ATOM    363  C   LEU A  24      -1.465  35.795  -6.555  1.00 24.67           C  
ATOM    364  O   LEU A  24      -1.496  37.019  -6.377  1.00 24.67           O  
ATOM    365  CB  LEU A  24      -0.309  34.352  -4.859  1.00 24.67           C  
ATOM    366  CG  LEU A  24      -0.363  33.568  -3.541  1.00 24.67           C  
ATOM    367  CD1 LEU A  24       1.015  33.013  -3.243  1.00 24.67           C  
ATOM    368  CD2 LEU A  24      -0.863  34.465  -2.438  1.00 24.67           C  
ATOM    369  H   LEU A  24      -2.082  32.764  -5.796  1.00 24.67           H  
ATOM    370  HA  LEU A  24      -2.181  35.359  -4.588  1.00 24.67           H  
ATOM    371 1HB  LEU A  24       0.136  33.700  -5.611  1.00 24.67           H  
ATOM    372 2HB  LEU A  24       0.340  35.211  -4.716  1.00 24.67           H  
ATOM    373  HG  LEU A  24      -1.044  32.737  -3.640  1.00 24.67           H  
ATOM    374 1HD1 LEU A  24       0.984  32.441  -2.317  1.00 24.67           H  
ATOM    375 2HD1 LEU A  24       1.324  32.363  -4.060  1.00 24.67           H  
ATOM    376 3HD1 LEU A  24       1.723  33.832  -3.141  1.00 24.67           H  
ATOM    377 1HD2 LEU A  24      -0.910  33.901  -1.507  1.00 24.67           H  
ATOM    378 2HD2 LEU A  24      -0.189  35.311  -2.319  1.00 24.67           H  
ATOM    379 3HD2 LEU A  24      -1.854  34.821  -2.697  1.00 24.67           H  
ATOM    380  N   ALA A  25      -1.281  35.249  -7.762  1.00 24.67           N  
ATOM    381  CA  ALA A  25      -1.123  36.097  -8.931  1.00 24.67           C  
ATOM    382  C   ALA A  25      -2.373  36.935  -9.141  1.00 24.67           C  
ATOM    383  O   ALA A  25      -2.285  38.125  -9.450  1.00 24.67           O  
ATOM    384  CB  ALA A  25      -0.837  35.264 -10.166  1.00 24.67           C  
ATOM    385  H   ALA A  25      -1.234  34.232  -7.866  1.00 24.67           H  
ATOM    386  HA  ALA A  25      -0.292  36.773  -8.750  1.00 24.67           H  
ATOM    387 1HB  ALA A  25      -0.705  35.918 -11.024  1.00 24.67           H  
ATOM    388 2HB  ALA A  25       0.066  34.679 -10.006  1.00 24.67           H  
ATOM    389 3HB  ALA A  25      -1.671  34.591 -10.351  1.00 24.67           H  
ATOM    390  N   LEU A  26      -3.545  36.334  -8.917  1.00 24.67           N  
ATOM    391  CA  LEU A  26      -4.777  37.078  -9.116  1.00 24.67           C  
ATOM    392  C   LEU A  26      -4.861  38.235  -8.133  1.00 24.67           C  
ATOM    393  O   LEU A  26      -5.277  39.342  -8.490  1.00 24.67           O  
ATOM    394  CB  LEU A  26      -6.002  36.189  -8.913  1.00 24.67           C  
ATOM    395  CG  LEU A  26      -6.220  35.077  -9.919  1.00 24.67           C  
ATOM    396  CD1 LEU A  26      -7.425  34.291  -9.466  1.00 24.67           C  
ATOM    397  CD2 LEU A  26      -6.386  35.647 -11.305  1.00 24.67           C  
ATOM    398  H   LEU A  26      -3.565  35.343  -8.663  1.00 24.67           H  
ATOM    399  HA  LEU A  26      -4.785  37.475 -10.127  1.00 24.67           H  
ATOM    400 1HB  LEU A  26      -5.933  35.728  -7.933  1.00 24.67           H  
ATOM    401 2HB  LEU A  26      -6.888  36.820  -8.925  1.00 24.67           H  
ATOM    402  HG  LEU A  26      -5.364  34.404  -9.917  1.00 24.67           H  
ATOM    403 1HD1 LEU A  26      -7.611  33.488 -10.141  1.00 24.67           H  
ATOM    404 2HD1 LEU A  26      -7.244  33.900  -8.475  1.00 24.67           H  
ATOM    405 3HD1 LEU A  26      -8.293  34.944  -9.445  1.00 24.67           H  
ATOM    406 1HD2 LEU A  26      -6.543  34.832 -12.012  1.00 24.67           H  
ATOM    407 2HD2 LEU A  26      -7.244  36.317 -11.324  1.00 24.67           H  
ATOM    408 3HD2 LEU A  26      -5.487  36.195 -11.577  1.00 24.67           H  
ATOM    409  N   ARG A  27      -4.415  37.999  -6.895  1.00 24.67           N  
ATOM    410  CA  ARG A  27      -4.455  39.049  -5.883  1.00 24.67           C  
ATOM    411  C   ARG A  27      -3.549  40.207  -6.284  1.00 24.67           C  
ATOM    412  O   ARG A  27      -3.870  41.369  -6.042  1.00 24.67           O  
ATOM    413  CB  ARG A  27      -4.011  38.523  -4.526  1.00 24.67           C  
ATOM    414  CG  ARG A  27      -4.968  37.547  -3.858  1.00 24.67           C  
ATOM    415  CD  ARG A  27      -4.412  37.042  -2.573  1.00 24.67           C  
ATOM    416  NE  ARG A  27      -5.261  36.033  -1.966  1.00 24.67           N  
ATOM    417  CZ  ARG A  27      -4.930  35.311  -0.876  1.00 24.67           C  
ATOM    418  NH1 ARG A  27      -3.775  35.511  -0.277  1.00 24.67           N  
ATOM    419  NH2 ARG A  27      -5.766  34.401  -0.409  1.00 24.67           N  
ATOM    420  H   ARG A  27      -4.091  37.061  -6.651  1.00 24.67           H  
ATOM    421  HA  ARG A  27      -5.478  39.416  -5.803  1.00 24.67           H  
ATOM    422 1HB  ARG A  27      -3.054  38.019  -4.631  1.00 24.67           H  
ATOM    423 2HB  ARG A  27      -3.863  39.360  -3.847  1.00 24.67           H  
ATOM    424 1HG  ARG A  27      -5.913  38.045  -3.656  1.00 24.67           H  
ATOM    425 2HG  ARG A  27      -5.138  36.699  -4.518  1.00 24.67           H  
ATOM    426 1HD  ARG A  27      -3.437  36.603  -2.756  1.00 24.67           H  
ATOM    427 2HD  ARG A  27      -4.310  37.868  -1.873  1.00 24.67           H  
ATOM    428  HE  ARG A  27      -6.157  35.850  -2.399  1.00 24.67           H  
ATOM    429 1HH1 ARG A  27      -3.140  36.215  -0.627  1.00 24.67           H  
ATOM    430 2HH1 ARG A  27      -3.530  34.970   0.539  1.00 24.67           H  
ATOM    431 1HH2 ARG A  27      -6.654  34.247  -0.868  1.00 24.67           H  
ATOM    432 2HH2 ARG A  27      -5.521  33.860   0.407  1.00 24.67           H  
ATOM    433  N   ARG A  28      -2.401  39.895  -6.890  1.00 24.67           N  
ATOM    434  CA  ARG A  28      -1.496  40.948  -7.334  1.00 24.67           C  
ATOM    435  C   ARG A  28      -2.095  41.760  -8.489  1.00 24.67           C  
ATOM    436  O   ARG A  28      -1.924  42.979  -8.557  1.00 24.67           O  
ATOM    437  CB  ARG A  28      -0.151  40.382  -7.768  1.00 24.67           C  
ATOM    438  CG  ARG A  28       0.710  39.827  -6.629  1.00 24.67           C  
ATOM    439  CD  ARG A  28       2.132  39.590  -7.047  1.00 24.67           C  
ATOM    440  NE  ARG A  28       2.276  38.575  -8.091  1.00 24.67           N  
ATOM    441  CZ  ARG A  28       2.422  37.249  -7.877  1.00 24.67           C  
ATOM    442  NH1 ARG A  28       2.430  36.767  -6.655  1.00 24.67           N  
ATOM    443  NH2 ARG A  28       2.565  36.430  -8.907  1.00 24.67           N  
ATOM    444  H   ARG A  28      -2.157  38.913  -7.029  1.00 24.67           H  
ATOM    445  HA  ARG A  28      -1.324  41.621  -6.495  1.00 24.67           H  
ATOM    446 1HB  ARG A  28      -0.318  39.572  -8.477  1.00 24.67           H  
ATOM    447 2HB  ARG A  28       0.421  41.152  -8.280  1.00 24.67           H  
ATOM    448 1HG  ARG A  28       0.707  40.529  -5.797  1.00 24.67           H  
ATOM    449 2HG  ARG A  28       0.290  38.876  -6.300  1.00 24.67           H  
ATOM    450 1HD  ARG A  28       2.550  40.523  -7.424  1.00 24.67           H  
ATOM    451 2HD  ARG A  28       2.705  39.266  -6.181  1.00 24.67           H  
ATOM    452  HE  ARG A  28       2.276  38.893  -9.050  1.00 24.67           H  
ATOM    453 1HH1 ARG A  28       2.321  37.389  -5.865  1.00 24.67           H  
ATOM    454 2HH1 ARG A  28       2.548  35.774  -6.510  1.00 24.67           H  
ATOM    455 1HH2 ARG A  28       2.564  36.798  -9.849  1.00 24.67           H  
ATOM    456 2HH2 ARG A  28       2.677  35.439  -8.751  1.00 24.67           H  
ATOM    457  N   LEU A  29      -2.789  41.075  -9.406  1.00 24.67           N  
ATOM    458  CA  LEU A  29      -3.378  41.718 -10.582  1.00 24.67           C  
ATOM    459  C   LEU A  29      -4.544  42.667 -10.287  1.00 24.67           C  
ATOM    460  O   LEU A  29      -4.656  43.715 -10.930  1.00 24.67           O  
ATOM    461  CB  LEU A  29      -3.861  40.642 -11.554  1.00 24.67           C  
ATOM    462  CG  LEU A  29      -2.754  39.819 -12.224  1.00 24.67           C  
ATOM    463  CD1 LEU A  29      -3.377  38.647 -12.967  1.00 24.67           C  
ATOM    464  CD2 LEU A  29      -1.971  40.712 -13.163  1.00 24.67           C  
ATOM    465  H   LEU A  29      -2.877  40.063  -9.299  1.00 24.67           H  
ATOM    466  HA  LEU A  29      -2.595  42.294 -11.067  1.00 24.67           H  
ATOM    467 1HB  LEU A  29      -4.502  39.950 -11.007  1.00 24.67           H  
ATOM    468 2HB  LEU A  29      -4.453  41.116 -12.334  1.00 24.67           H  
ATOM    469  HG  LEU A  29      -2.083  39.427 -11.471  1.00 24.67           H  
ATOM    470 1HD1 LEU A  29      -2.592  38.056 -13.436  1.00 24.67           H  
ATOM    471 2HD1 LEU A  29      -3.922  38.028 -12.263  1.00 24.67           H  
ATOM    472 3HD1 LEU A  29      -4.059  39.019 -13.729  1.00 24.67           H  
ATOM    473 1HD2 LEU A  29      -1.178  40.132 -13.636  1.00 24.67           H  
ATOM    474 2HD2 LEU A  29      -2.637  41.110 -13.928  1.00 24.67           H  
ATOM    475 3HD2 LEU A  29      -1.533  41.534 -12.598  1.00 24.67           H  
ATOM    476  N   CYS A  30      -5.413  42.312  -9.337  1.00 24.67           N  
ATOM    477  CA  CYS A  30      -6.568  43.164  -9.043  1.00 24.67           C  
ATOM    478  C   CYS A  30      -7.266  42.812  -7.731  1.00 24.67           C  
ATOM    479  O   CYS A  30      -7.105  43.532  -6.745  1.00 24.67           O  
ATOM    480  OXT CYS A  30      -8.284  42.121  -7.800  1.00 24.67           O  
ATOM    481  CB  CYS A  30      -7.599  43.084 -10.174  1.00 24.67           C  
ATOM    482  SG  CYS A  30      -9.017  44.184  -9.954  1.00 24.67           S  
ATOM    483  H   CYS A  30      -5.283  41.424  -8.846  1.00 24.67           H  
ATOM    484  HA  CYS A  30      -6.215  44.191  -8.973  1.00 24.67           H  
ATOM    485 1HB  CYS A  30      -7.132  43.332 -11.125  1.00 24.67           H  
ATOM    486 2HB  CYS A  30      -7.972  42.063 -10.251  1.00 24.67           H  
ATOM    487  HG  CYS A  30      -8.314  45.313  -9.960  1.00 24.67           H  
ENDMDL

REMARK ID 65143 DOMAINID 63346 MODEL 4 2021-03-27_00000028_1_11
MODEL     4
ATOM      1  N   GLU A   1       1.005  -1.941  -0.543  1.00 24.67           N  
ATOM      2  CA  GLU A   1       2.195  -1.824  -1.390  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.701  -0.389  -1.657  1.00 24.67           C  
ATOM      4  O   GLU A   1       3.906  -0.154  -1.501  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.024  -2.575  -2.721  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.249  -2.509  -3.635  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.077  -3.306  -4.913  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       2.027  -3.873  -5.101  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       4.002  -3.359  -5.690  1.00 24.67           O  
ATOM     10 1H   GLU A   1       1.002  -2.847  -0.098  1.00 24.67           H  
ATOM     11 2H   GLU A   1       1.028  -1.224   0.182  1.00 24.67           H  
ATOM     12 3H   GLU A   1       0.168  -1.838  -1.091  1.00 24.67           H  
ATOM     13  HA  GLU A   1       3.000  -2.336  -0.862  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.850  -3.629  -2.507  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.177  -2.233  -3.279  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       3.433  -1.465  -3.892  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       4.117  -2.877  -3.092  1.00 24.67           H  
ATOM     18  N   PRO A   2       1.861   0.598  -2.067  1.00 24.67           N  
ATOM     19  CA  PRO A   2       2.275   1.962  -2.349  1.00 24.67           C  
ATOM     20  C   PRO A   2       3.092   2.563  -1.221  1.00 24.67           C  
ATOM     21  O   PRO A   2       3.979   3.370  -1.469  1.00 24.67           O  
ATOM     22  CB  PRO A   2       0.942   2.698  -2.503  1.00 24.67           C  
ATOM     23  CG  PRO A   2      -0.005   1.648  -2.996  1.00 24.67           C  
ATOM     24  CD  PRO A   2       0.392   0.404  -2.227  1.00 24.67           C  
ATOM     25  HA  PRO A   2       2.837   1.983  -3.287  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       0.637   3.129  -1.535  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       1.057   3.539  -3.205  1.00 24.67           H  
ATOM     28 1HG  PRO A   2      -1.045   1.955  -2.803  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       0.097   1.527  -4.085  1.00 24.67           H  
ATOM     30 1HD  PRO A   2      -0.115   0.421  -1.246  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       0.128  -0.449  -2.826  1.00 24.67           H  
ATOM     32  N   GLU A   3       2.828   2.152   0.019  1.00 24.67           N  
ATOM     33  CA  GLU A   3       3.550   2.698   1.154  1.00 24.67           C  
ATOM     34  C   GLU A   3       5.044   2.432   1.018  1.00 24.67           C  
ATOM     35  O   GLU A   3       5.872   3.272   1.369  1.00 24.67           O  
ATOM     36  CB  GLU A   3       3.052   2.014   2.419  1.00 24.67           C  
ATOM     37  CG  GLU A   3       1.551   2.126   2.612  1.00 24.67           C  
ATOM     38  CD  GLU A   3       0.797   0.989   1.866  1.00 24.67           C  
ATOM     39  OE1 GLU A   3       1.449   0.110   1.316  1.00 24.67           O  
ATOM     40  OE2 GLU A   3      -0.403   1.021   1.830  1.00 24.67           O  
ATOM     41  H   GLU A   3       2.098   1.484   0.189  1.00 24.67           H  
ATOM     42  HA  GLU A   3       3.381   3.773   1.205  1.00 24.67           H  
ATOM     43 1HB  GLU A   3       3.314   0.957   2.390  1.00 24.67           H  
ATOM     44 2HB  GLU A   3       3.543   2.453   3.288  1.00 24.67           H  
ATOM     45 1HG  GLU A   3       1.318   2.074   3.675  1.00 24.67           H  
ATOM     46 2HG  GLU A   3       1.215   3.091   2.233  1.00 24.67           H  
ATOM     47  N   LEU A   4       5.383   1.263   0.472  1.00 24.67           N  
ATOM     48  CA  LEU A   4       6.767   0.890   0.283  1.00 24.67           C  
ATOM     49  C   LEU A   4       7.331   1.680  -0.844  1.00 24.67           C  
ATOM     50  O   LEU A   4       8.461   2.155  -0.787  1.00 24.67           O  
ATOM     51  CB  LEU A   4       6.951  -0.593  -0.005  1.00 24.67           C  
ATOM     52  CG  LEU A   4       8.416  -0.966  -0.235  1.00 24.67           C  
ATOM     53  CD1 LEU A   4       9.242  -0.587   0.997  1.00 24.67           C  
ATOM     54  CD2 LEU A   4       8.528  -2.444  -0.541  1.00 24.67           C  
ATOM     55  H   LEU A   4       4.658   0.636   0.138  1.00 24.67           H  
ATOM     56  HA  LEU A   4       7.321   1.134   1.186  1.00 24.67           H  
ATOM     57 1HB  LEU A   4       6.570  -1.171   0.834  1.00 24.67           H  
ATOM     58 2HB  LEU A   4       6.385  -0.854  -0.902  1.00 24.67           H  
ATOM     59  HG  LEU A   4       8.789  -0.401  -1.076  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4      10.290  -0.833   0.821  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4       9.150   0.483   1.182  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4       8.879  -1.137   1.863  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4       9.573  -2.699  -0.720  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4       8.151  -3.021   0.303  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4       7.939  -2.672  -1.431  1.00 24.67           H  
ATOM     66  N   LEU A   5       6.553   1.790  -1.904  1.00 24.67           N  
ATOM     67  CA  LEU A   5       7.045   2.471  -3.077  1.00 24.67           C  
ATOM     68  C   LEU A   5       7.340   3.930  -2.737  1.00 24.67           C  
ATOM     69  O   LEU A   5       8.362   4.479  -3.143  1.00 24.67           O  
ATOM     70  CB  LEU A   5       6.008   2.352  -4.185  1.00 24.67           C  
ATOM     71  CG  LEU A   5       5.806   0.906  -4.672  1.00 24.67           C  
ATOM     72  CD1 LEU A   5       4.652   0.839  -5.665  1.00 24.67           C  
ATOM     73  CD2 LEU A   5       7.105   0.403  -5.276  1.00 24.67           C  
ATOM     74  H   LEU A   5       5.618   1.373  -1.878  1.00 24.67           H  
ATOM     75  HA  LEU A   5       7.969   1.993  -3.398  1.00 24.67           H  
ATOM     76 1HB  LEU A   5       5.060   2.733  -3.819  1.00 24.67           H  
ATOM     77 2HB  LEU A   5       6.323   2.959  -5.031  1.00 24.67           H  
ATOM     78  HG  LEU A   5       5.540   0.274  -3.817  1.00 24.67           H  
ATOM     79 1HD1 LEU A   5       4.514  -0.198  -5.986  1.00 24.67           H  
ATOM     80 2HD1 LEU A   5       3.742   1.190  -5.199  1.00 24.67           H  
ATOM     81 3HD1 LEU A   5       4.879   1.458  -6.529  1.00 24.67           H  
ATOM     82 1HD2 LEU A   5       6.974  -0.630  -5.605  1.00 24.67           H  
ATOM     83 2HD2 LEU A   5       7.378   1.025  -6.129  1.00 24.67           H  
ATOM     84 3HD2 LEU A   5       7.891   0.448  -4.527  1.00 24.67           H  
ATOM     85  N   PHE A   6       6.490   4.549  -1.915  1.00 24.67           N  
ATOM     86  CA  PHE A   6       6.729   5.932  -1.529  1.00 24.67           C  
ATOM     87  C   PHE A   6       8.026   6.037  -0.732  1.00 24.67           C  
ATOM     88  O   PHE A   6       8.815   6.963  -0.945  1.00 24.67           O  
ATOM     89  CB  PHE A   6       5.561   6.484  -0.712  1.00 24.67           C  
ATOM     90  CG  PHE A   6       4.317   6.752  -1.532  1.00 24.67           C  
ATOM     91  CD1 PHE A   6       3.101   6.182  -1.185  1.00 24.67           C  
ATOM     92  CD2 PHE A   6       4.369   7.554  -2.660  1.00 24.67           C  
ATOM     93  CE1 PHE A   6       1.967   6.406  -1.936  1.00 24.67           C  
ATOM     94  CE2 PHE A   6       3.234   7.784  -3.418  1.00 24.67           C  
ATOM     95  CZ  PHE A   6       2.031   7.206  -3.054  1.00 24.67           C  
ATOM     96  H   PHE A   6       5.655   4.066  -1.594  1.00 24.67           H  
ATOM     97  HA  PHE A   6       6.832   6.531  -2.434  1.00 24.67           H  
ATOM     98 1HB  PHE A   6       5.304   5.763   0.069  1.00 24.67           H  
ATOM     99 2HB  PHE A   6       5.860   7.407  -0.223  1.00 24.67           H  
ATOM    100  HD1 PHE A   6       3.051   5.546  -0.306  1.00 24.67           H  
ATOM    101  HD2 PHE A   6       5.319   8.004  -2.948  1.00 24.67           H  
ATOM    102  HE1 PHE A   6       1.025   5.947  -1.646  1.00 24.67           H  
ATOM    103  HE2 PHE A   6       3.288   8.417  -4.304  1.00 24.67           H  
ATOM    104  HZ  PHE A   6       1.138   7.383  -3.649  1.00 24.67           H  
ATOM    105  N   ILE A   7       8.275   5.060   0.150  1.00 24.67           N  
ATOM    106  CA  ILE A   7       9.507   5.035   0.925  1.00 24.67           C  
ATOM    107  C   ILE A   7      10.720   4.867   0.031  1.00 24.67           C  
ATOM    108  O   ILE A   7      11.705   5.591   0.173  1.00 24.67           O  
ATOM    109  CB  ILE A   7       9.498   3.895   1.955  1.00 24.67           C  
ATOM    110  CG1 ILE A   7       8.472   4.178   3.044  1.00 24.67           C  
ATOM    111  CG2 ILE A   7      10.888   3.696   2.524  1.00 24.67           C  
ATOM    112  CD1 ILE A   7       8.181   2.978   3.915  1.00 24.67           C  
ATOM    113  H   ILE A   7       7.577   4.329   0.313  1.00 24.67           H  
ATOM    114  HA  ILE A   7       9.599   5.981   1.454  1.00 24.67           H  
ATOM    115  HB  ILE A   7       9.189   2.980   1.466  1.00 24.67           H  
ATOM    116 1HG1 ILE A   7       8.846   4.979   3.677  1.00 24.67           H  
ATOM    117 2HG1 ILE A   7       7.551   4.511   2.582  1.00 24.67           H  
ATOM    118 1HG2 ILE A   7      10.874   2.873   3.235  1.00 24.67           H  
ATOM    119 2HG2 ILE A   7      11.575   3.463   1.717  1.00 24.67           H  
ATOM    120 3HG2 ILE A   7      11.214   4.607   3.027  1.00 24.67           H  
ATOM    121 1HD1 ILE A   7       7.445   3.250   4.669  1.00 24.67           H  
ATOM    122 2HD1 ILE A   7       7.786   2.174   3.297  1.00 24.67           H  
ATOM    123 3HD1 ILE A   7       9.097   2.649   4.401  1.00 24.67           H  
ATOM    124  N   LEU A   8      10.651   3.930  -0.909  1.00 24.67           N  
ATOM    125  CA  LEU A   8      11.787   3.679  -1.774  1.00 24.67           C  
ATOM    126  C   LEU A   8      12.107   4.906  -2.609  1.00 24.67           C  
ATOM    127  O   LEU A   8      13.276   5.262  -2.771  1.00 24.67           O  
ATOM    128  CB  LEU A   8      11.490   2.482  -2.669  1.00 24.67           C  
ATOM    129  CG  LEU A   8      11.396   1.140  -1.922  1.00 24.67           C  
ATOM    130  CD1 LEU A   8      10.930   0.064  -2.886  1.00 24.67           C  
ATOM    131  CD2 LEU A   8      12.730   0.807  -1.302  1.00 24.67           C  
ATOM    132  H   LEU A   8       9.806   3.367  -0.994  1.00 24.67           H  
ATOM    133  HA  LEU A   8      12.649   3.449  -1.156  1.00 24.67           H  
ATOM    134 1HB  LEU A   8      10.533   2.653  -3.166  1.00 24.67           H  
ATOM    135 2HB  LEU A   8      12.268   2.402  -3.426  1.00 24.67           H  
ATOM    136  HG  LEU A   8      10.665   1.221  -1.132  1.00 24.67           H  
ATOM    137 1HD1 LEU A   8      10.845  -0.885  -2.360  1.00 24.67           H  
ATOM    138 2HD1 LEU A   8       9.961   0.342  -3.289  1.00 24.67           H  
ATOM    139 3HD1 LEU A   8      11.647  -0.036  -3.696  1.00 24.67           H  
ATOM    140 1HD2 LEU A   8      12.649  -0.137  -0.763  1.00 24.67           H  
ATOM    141 2HD2 LEU A   8      13.485   0.720  -2.082  1.00 24.67           H  
ATOM    142 3HD2 LEU A   8      13.011   1.597  -0.609  1.00 24.67           H  
ATOM    143  N   VAL A   9      11.077   5.599  -3.086  1.00 24.67           N  
ATOM    144  CA  VAL A   9      11.306   6.809  -3.850  1.00 24.67           C  
ATOM    145  C   VAL A   9      11.942   7.878  -2.978  1.00 24.67           C  
ATOM    146  O   VAL A   9      12.891   8.539  -3.403  1.00 24.67           O  
ATOM    147  CB  VAL A   9      10.007   7.330  -4.474  1.00 24.67           C  
ATOM    148  CG1 VAL A   9      10.244   8.706  -5.081  1.00 24.67           C  
ATOM    149  CG2 VAL A   9       9.556   6.360  -5.566  1.00 24.67           C  
ATOM    150  H   VAL A   9      10.122   5.269  -2.938  1.00 24.67           H  
ATOM    151  HA  VAL A   9      11.993   6.574  -4.662  1.00 24.67           H  
ATOM    152  HB  VAL A   9       9.239   7.413  -3.700  1.00 24.67           H  
ATOM    153 1HG1 VAL A   9       9.318   9.071  -5.523  1.00 24.67           H  
ATOM    154 2HG1 VAL A   9      10.570   9.394  -4.299  1.00 24.67           H  
ATOM    155 3HG1 VAL A   9      11.013   8.637  -5.850  1.00 24.67           H  
ATOM    156 1HG2 VAL A   9       8.633   6.720  -6.014  1.00 24.67           H  
ATOM    157 2HG2 VAL A   9      10.330   6.294  -6.330  1.00 24.67           H  
ATOM    158 3HG2 VAL A   9       9.391   5.379  -5.140  1.00 24.67           H  
ATOM    159  N   ALA A  10      11.438   8.047  -1.749  1.00 24.67           N  
ATOM    160  CA  ALA A  10      11.998   9.033  -0.838  1.00 24.67           C  
ATOM    161  C   ALA A  10      13.475   8.752  -0.564  1.00 24.67           C  
ATOM    162  O   ALA A  10      14.290   9.684  -0.527  1.00 24.67           O  
ATOM    163  CB  ALA A  10      11.223   9.031   0.467  1.00 24.67           C  
ATOM    164  H   ALA A  10      10.637   7.492  -1.445  1.00 24.67           H  
ATOM    165  HA  ALA A  10      11.917  10.013  -1.306  1.00 24.67           H  
ATOM    166 1HB  ALA A  10      11.631   9.785   1.135  1.00 24.67           H  
ATOM    167 2HB  ALA A  10      10.175   9.247   0.263  1.00 24.67           H  
ATOM    168 3HB  ALA A  10      11.305   8.050   0.931  1.00 24.67           H  
ATOM    169  N   ILE A  11      13.834   7.470  -0.433  1.00 24.67           N  
ATOM    170  CA  ILE A  11      15.220   7.088  -0.208  1.00 24.67           C  
ATOM    171  C   ILE A  11      16.076   7.448  -1.402  1.00 24.67           C  
ATOM    172  O   ILE A  11      17.127   8.073  -1.251  1.00 24.67           O  
ATOM    173  CB  ILE A  11      15.362   5.583   0.070  1.00 24.67           C  
ATOM    174  CG1 ILE A  11      14.726   5.226   1.417  1.00 24.67           C  
ATOM    175  CG2 ILE A  11      16.836   5.185   0.018  1.00 24.67           C  
ATOM    176  CD1 ILE A  11      14.555   3.743   1.619  1.00 24.67           C  
ATOM    177  H   ILE A  11      13.113   6.746  -0.457  1.00 24.67           H  
ATOM    178  HA  ILE A  11      15.592   7.635   0.657  1.00 24.67           H  
ATOM    179  HB  ILE A  11      14.817   5.028  -0.694  1.00 24.67           H  
ATOM    180 1HG1 ILE A  11      15.356   5.612   2.215  1.00 24.67           H  
ATOM    181 2HG1 ILE A  11      13.754   5.703   1.488  1.00 24.67           H  
ATOM    182 1HG2 ILE A  11      16.929   4.116   0.193  1.00 24.67           H  
ATOM    183 2HG2 ILE A  11      17.239   5.426  -0.962  1.00 24.67           H  
ATOM    184 3HG2 ILE A  11      17.390   5.729   0.782  1.00 24.67           H  
ATOM    185 1HD1 ILE A  11      14.102   3.558   2.591  1.00 24.67           H  
ATOM    186 2HD1 ILE A  11      13.913   3.350   0.841  1.00 24.67           H  
ATOM    187 3HD1 ILE A  11      15.525   3.255   1.571  1.00 24.67           H  
ATOM    188  N   LEU A  12      15.609   7.098  -2.598  1.00 24.67           N  
ATOM    189  CA  LEU A  12      16.357   7.389  -3.807  1.00 24.67           C  
ATOM    190  C   LEU A  12      16.515   8.891  -3.990  1.00 24.67           C  
ATOM    191  O   LEU A  12      17.580   9.367  -4.391  1.00 24.67           O  
ATOM    192  CB  LEU A  12      15.642   6.765  -4.998  1.00 24.67           C  
ATOM    193  CG  LEU A  12      15.667   5.240  -5.016  1.00 24.67           C  
ATOM    194  CD1 LEU A  12      14.758   4.737  -6.123  1.00 24.67           C  
ATOM    195  CD2 LEU A  12      17.099   4.771  -5.200  1.00 24.67           C  
ATOM    196  H   LEU A  12      14.724   6.589  -2.664  1.00 24.67           H  
ATOM    197  HA  LEU A  12      17.345   6.945  -3.717  1.00 24.67           H  
ATOM    198 1HB  LEU A  12      14.598   7.081  -4.975  1.00 24.67           H  
ATOM    199 2HB  LEU A  12      16.096   7.129  -5.916  1.00 24.67           H  
ATOM    200  HG  LEU A  12      15.294   4.857  -4.073  1.00 24.67           H  
ATOM    201 1HD1 LEU A  12      14.765   3.649  -6.132  1.00 24.67           H  
ATOM    202 2HD1 LEU A  12      13.743   5.094  -5.940  1.00 24.67           H  
ATOM    203 3HD1 LEU A  12      15.110   5.112  -7.082  1.00 24.67           H  
ATOM    204 1HD2 LEU A  12      17.125   3.682  -5.204  1.00 24.67           H  
ATOM    205 2HD2 LEU A  12      17.488   5.148  -6.145  1.00 24.67           H  
ATOM    206 3HD2 LEU A  12      17.707   5.144  -4.382  1.00 24.67           H  
ATOM    207  N   GLY A  13      15.469   9.641  -3.645  1.00 24.67           N  
ATOM    208  CA  GLY A  13      15.487  11.090  -3.712  1.00 24.67           C  
ATOM    209  C   GLY A  13      16.602  11.628  -2.824  1.00 24.67           C  
ATOM    210  O   GLY A  13      17.445  12.413  -3.276  1.00 24.67           O  
ATOM    211  H   GLY A  13      14.611   9.186  -3.342  1.00 24.67           H  
ATOM    212 1HA  GLY A  13      15.636  11.411  -4.742  1.00 24.67           H  
ATOM    213 2HA  GLY A  13      14.524  11.475  -3.377  1.00 24.67           H  
ATOM    214  N   GLY A  14      16.603  11.205  -1.556  1.00 24.67           N  
ATOM    215  CA  GLY A  14      17.613  11.637  -0.602  1.00 24.67           C  
ATOM    216  C   GLY A  14      19.027  11.266  -1.047  1.00 24.67           C  
ATOM    217  O   GLY A  14      19.948  12.084  -0.922  1.00 24.67           O  
ATOM    218  H   GLY A  14      15.870  10.564  -1.244  1.00 24.67           H  
ATOM    219 1HA  GLY A  14      17.541  12.715  -0.464  1.00 24.67           H  
ATOM    220 2HA  GLY A  14      17.404  11.176   0.363  1.00 24.67           H  
ATOM    221  N   LEU A  15      19.200  10.058  -1.600  1.00 24.67           N  
ATOM    222  CA  LEU A  15      20.517   9.639  -2.064  1.00 24.67           C  
ATOM    223  C   LEU A  15      20.976  10.509  -3.221  1.00 24.67           C  
ATOM    224  O   LEU A  15      22.122  10.956  -3.247  1.00 24.67           O  
ATOM    225  CB  LEU A  15      20.480   8.173  -2.505  1.00 24.67           C  
ATOM    226  CG  LEU A  15      20.289   7.149  -1.383  1.00 24.67           C  
ATOM    227  CD1 LEU A  15      20.060   5.780  -1.996  1.00 24.67           C  
ATOM    228  CD2 LEU A  15      21.509   7.155  -0.489  1.00 24.67           C  
ATOM    229  H   LEU A  15      18.410   9.415  -1.667  1.00 24.67           H  
ATOM    230  HA  LEU A  15      21.224   9.747  -1.245  1.00 24.67           H  
ATOM    231 1HB  LEU A  15      19.654   8.050  -3.205  1.00 24.67           H  
ATOM    232 2HB  LEU A  15      21.408   7.941  -3.024  1.00 24.67           H  
ATOM    233  HG  LEU A  15      19.418   7.408  -0.794  1.00 24.67           H  
ATOM    234 1HD1 LEU A  15      19.915   5.048  -1.205  1.00 24.67           H  
ATOM    235 2HD1 LEU A  15      19.177   5.816  -2.621  1.00 24.67           H  
ATOM    236 3HD1 LEU A  15      20.921   5.500  -2.597  1.00 24.67           H  
ATOM    237 1HD2 LEU A  15      21.372   6.430   0.313  1.00 24.67           H  
ATOM    238 2HD2 LEU A  15      22.390   6.892  -1.072  1.00 24.67           H  
ATOM    239 3HD2 LEU A  15      21.638   8.150  -0.061  1.00 24.67           H  
ATOM    240  N   PHE A  16      20.068  10.816  -4.149  1.00 24.67           N  
ATOM    241  CA  PHE A  16      20.402  11.672  -5.276  1.00 24.67           C  
ATOM    242  C   PHE A  16      20.877  13.009  -4.753  1.00 24.67           C  
ATOM    243  O   PHE A  16      21.924  13.511  -5.161  1.00 24.67           O  
ATOM    244  CB  PHE A  16      19.211  11.853  -6.212  1.00 24.67           C  
ATOM    245  CG  PHE A  16      19.464  12.792  -7.358  1.00 24.67           C  
ATOM    246  CD1 PHE A  16      20.183  12.379  -8.470  1.00 24.67           C  
ATOM    247  CD2 PHE A  16      18.971  14.089  -7.330  1.00 24.67           C  
ATOM    248  CE1 PHE A  16      20.405  13.241  -9.529  1.00 24.67           C  
ATOM    249  CE2 PHE A  16      19.189  14.950  -8.386  1.00 24.67           C  
ATOM    250  CZ  PHE A  16      19.906  14.526  -9.487  1.00 24.67           C  
ATOM    251  H   PHE A  16      19.126  10.425  -4.090  1.00 24.67           H  
ATOM    252  HA  PHE A  16      21.215  11.213  -5.837  1.00 24.67           H  
ATOM    253 1HB  PHE A  16      18.918  10.885  -6.614  1.00 24.67           H  
ATOM    254 2HB  PHE A  16      18.363  12.229  -5.645  1.00 24.67           H  
ATOM    255  HD1 PHE A  16      20.573  11.362  -8.502  1.00 24.67           H  
ATOM    256  HD2 PHE A  16      18.403  14.422  -6.460  1.00 24.67           H  
ATOM    257  HE1 PHE A  16      20.972  12.904 -10.396  1.00 24.67           H  
ATOM    258  HE2 PHE A  16      18.796  15.966  -8.351  1.00 24.67           H  
ATOM    259  HZ  PHE A  16      20.080  15.205 -10.320  1.00 24.67           H  
ATOM    260  N   GLY A  17      20.099  13.585  -3.838  1.00 24.67           N  
ATOM    261  CA  GLY A  17      20.423  14.868  -3.246  1.00 24.67           C  
ATOM    262  C   GLY A  17      21.832  14.854  -2.666  1.00 24.67           C  
ATOM    263  O   GLY A  17      22.640  15.738  -2.970  1.00 24.67           O  
ATOM    264  H   GLY A  17      19.243  13.111  -3.546  1.00 24.67           H  
ATOM    265 1HA  GLY A  17      20.338  15.649  -4.000  1.00 24.67           H  
ATOM    266 2HA  GLY A  17      19.702  15.088  -2.459  1.00 24.67           H  
ATOM    267  N   ALA A  18      22.125  13.858  -1.823  1.00 24.67           N  
ATOM    268  CA  ALA A  18      23.436  13.742  -1.194  1.00 24.67           C  
ATOM    269  C   ALA A  18      24.559  13.617  -2.223  1.00 24.67           C  
ATOM    270  O   ALA A  18      25.619  14.237  -2.067  1.00 24.67           O  
ATOM    271  CB  ALA A  18      23.454  12.531  -0.281  1.00 24.67           C  
ATOM    272  H   ALA A  18      21.406  13.163  -1.608  1.00 24.67           H  
ATOM    273  HA  ALA A  18      23.610  14.643  -0.607  1.00 24.67           H  
ATOM    274 1HB  ALA A  18      24.420  12.456   0.211  1.00 24.67           H  
ATOM    275 2HB  ALA A  18      22.666  12.630   0.466  1.00 24.67           H  
ATOM    276 3HB  ALA A  18      23.275  11.633  -0.876  1.00 24.67           H  
ATOM    277  N   ILE A  19      24.318  12.863  -3.298  1.00 24.67           N  
ATOM    278  CA  ILE A  19      25.315  12.700  -4.345  1.00 24.67           C  
ATOM    279  C   ILE A  19      25.572  14.016  -5.035  1.00 24.67           C  
ATOM    280  O   ILE A  19      26.723  14.397  -5.246  1.00 24.67           O  
ATOM    281  CB  ILE A  19      24.883  11.658  -5.381  1.00 24.67           C  
ATOM    282  CG1 ILE A  19      24.874  10.262  -4.742  1.00 24.67           C  
ATOM    283  CG2 ILE A  19      25.820  11.723  -6.588  1.00 24.67           C  
ATOM    284  CD1 ILE A  19      24.164   9.229  -5.575  1.00 24.67           C  
ATOM    285  H   ILE A  19      23.430  12.365  -3.377  1.00 24.67           H  
ATOM    286  HA  ILE A  19      26.243  12.364  -3.889  1.00 24.67           H  
ATOM    287  HB  ILE A  19      23.863  11.871  -5.703  1.00 24.67           H  
ATOM    288 1HG1 ILE A  19      25.903   9.938  -4.598  1.00 24.67           H  
ATOM    289 2HG1 ILE A  19      24.398  10.320  -3.770  1.00 24.67           H  
ATOM    290 1HG2 ILE A  19      25.506  10.993  -7.330  1.00 24.67           H  
ATOM    291 2HG2 ILE A  19      25.779  12.720  -7.021  1.00 24.67           H  
ATOM    292 3HG2 ILE A  19      26.840  11.507  -6.272  1.00 24.67           H  
ATOM    293 1HD1 ILE A  19      24.198   8.266  -5.067  1.00 24.67           H  
ATOM    294 2HD1 ILE A  19      23.124   9.531  -5.709  1.00 24.67           H  
ATOM    295 3HD1 ILE A  19      24.648   9.146  -6.545  1.00 24.67           H  
ATOM    296  N   VAL A  20      24.510  14.731  -5.370  1.00 24.67           N  
ATOM    297  CA  VAL A  20      24.681  16.004  -6.025  1.00 24.67           C  
ATOM    298  C   VAL A  20      25.424  16.971  -5.124  1.00 24.67           C  
ATOM    299  O   VAL A  20      26.339  17.651  -5.582  1.00 24.67           O  
ATOM    300  CB  VAL A  20      23.333  16.594  -6.444  1.00 24.67           C  
ATOM    301  CG1 VAL A  20      23.531  18.023  -6.929  1.00 24.67           C  
ATOM    302  CG2 VAL A  20      22.740  15.732  -7.548  1.00 24.67           C  
ATOM    303  H   VAL A  20      23.572  14.375  -5.173  1.00 24.67           H  
ATOM    304  HA  VAL A  20      25.272  15.847  -6.926  1.00 24.67           H  
ATOM    305  HB  VAL A  20      22.659  16.610  -5.584  1.00 24.67           H  
ATOM    306 1HG1 VAL A  20      22.571  18.442  -7.223  1.00 24.67           H  
ATOM    307 2HG1 VAL A  20      23.955  18.615  -6.122  1.00 24.67           H  
ATOM    308 3HG1 VAL A  20      24.209  18.032  -7.783  1.00 24.67           H  
ATOM    309 1HG2 VAL A  20      21.785  16.146  -7.843  1.00 24.67           H  
ATOM    310 2HG2 VAL A  20      23.413  15.720  -8.403  1.00 24.67           H  
ATOM    311 3HG2 VAL A  20      22.599  14.717  -7.189  1.00 24.67           H  
ATOM    312  N   ALA A  21      25.063  17.029  -3.840  1.00 24.67           N  
ATOM    313  CA  ALA A  21      25.747  17.939  -2.934  1.00 24.67           C  
ATOM    314  C   ALA A  21      27.241  17.630  -2.888  1.00 24.67           C  
ATOM    315  O   ALA A  21      28.074  18.542  -2.927  1.00 24.67           O  
ATOM    316  CB  ALA A  21      25.149  17.830  -1.548  1.00 24.67           C  
ATOM    317  H   ALA A  21      24.295  16.450  -3.497  1.00 24.67           H  
ATOM    318  HA  ALA A  21      25.618  18.952  -3.307  1.00 24.67           H  
ATOM    319 1HB  ALA A  21      25.648  18.523  -0.877  1.00 24.67           H  
ATOM    320 2HB  ALA A  21      24.085  18.065  -1.596  1.00 24.67           H  
ATOM    321 3HB  ALA A  21      25.277  16.810  -1.183  1.00 24.67           H  
ATOM    322  N   PHE A  22      27.580  16.340  -2.868  1.00 24.67           N  
ATOM    323  CA  PHE A  22      28.965  15.899  -2.895  1.00 24.67           C  
ATOM    324  C   PHE A  22      29.665  16.382  -4.149  1.00 24.67           C  
ATOM    325  O   PHE A  22      30.750  16.966  -4.079  1.00 24.67           O  
ATOM    326  CB  PHE A  22      29.035  14.381  -2.779  1.00 24.67           C  
ATOM    327  CG  PHE A  22      30.382  13.793  -2.989  1.00 24.67           C  
ATOM    328  CD1 PHE A  22      31.367  13.871  -2.019  1.00 24.67           C  
ATOM    329  CD2 PHE A  22      30.651  13.117  -4.164  1.00 24.67           C  
ATOM    330  CE1 PHE A  22      32.603  13.292  -2.230  1.00 24.67           C  
ATOM    331  CE2 PHE A  22      31.872  12.533  -4.373  1.00 24.67           C  
ATOM    332  CZ  PHE A  22      32.855  12.621  -3.404  1.00 24.67           C  
ATOM    333  H   PHE A  22      26.849  15.629  -2.811  1.00 24.67           H  
ATOM    334  HA  PHE A  22      29.474  16.329  -2.033  1.00 24.67           H  
ATOM    335 1HB  PHE A  22      28.680  14.081  -1.796  1.00 24.67           H  
ATOM    336 2HB  PHE A  22      28.365  13.936  -3.500  1.00 24.67           H  
ATOM    337  HD1 PHE A  22      31.160  14.397  -1.087  1.00 24.67           H  
ATOM    338  HD2 PHE A  22      29.871  13.049  -4.927  1.00 24.67           H  
ATOM    339  HE1 PHE A  22      33.376  13.361  -1.464  1.00 24.67           H  
ATOM    340  HE2 PHE A  22      32.070  12.003  -5.304  1.00 24.67           H  
ATOM    341  HZ  PHE A  22      33.828  12.162  -3.571  1.00 24.67           H  
ATOM    342  N   LEU A  23      29.045  16.152  -5.300  1.00 24.67           N  
ATOM    343  CA  LEU A  23      29.656  16.541  -6.554  1.00 24.67           C  
ATOM    344  C   LEU A  23      29.836  18.056  -6.621  1.00 24.67           C  
ATOM    345  O   LEU A  23      30.859  18.543  -7.115  1.00 24.67           O  
ATOM    346  CB  LEU A  23      28.786  16.053  -7.709  1.00 24.67           C  
ATOM    347  CG  LEU A  23      28.719  14.523  -7.864  1.00 24.67           C  
ATOM    348  CD1 LEU A  23      27.703  14.183  -8.936  1.00 24.67           C  
ATOM    349  CD2 LEU A  23      30.092  13.982  -8.176  1.00 24.67           C  
ATOM    350  H   LEU A  23      28.142  15.675  -5.299  1.00 24.67           H  
ATOM    351  HA  LEU A  23      30.634  16.069  -6.619  1.00 24.67           H  
ATOM    352 1HB  LEU A  23      27.769  16.416  -7.548  1.00 24.67           H  
ATOM    353 2HB  LEU A  23      29.163  16.476  -8.637  1.00 24.67           H  
ATOM    354  HG  LEU A  23      28.383  14.081  -6.939  1.00 24.67           H  
ATOM    355 1HD1 LEU A  23      27.633  13.100  -9.039  1.00 24.67           H  
ATOM    356 2HD1 LEU A  23      26.730  14.583  -8.648  1.00 24.67           H  
ATOM    357 3HD1 LEU A  23      28.011  14.618  -9.883  1.00 24.67           H  
ATOM    358 1HD2 LEU A  23      30.039  12.898  -8.271  1.00 24.67           H  
ATOM    359 2HD2 LEU A  23      30.457  14.413  -9.107  1.00 24.67           H  
ATOM    360 3HD2 LEU A  23      30.763  14.241  -7.365  1.00 24.67           H  
ATOM    361  N   LEU A  24      28.868  18.815  -6.101  1.00 24.67           N  
ATOM    362  CA  LEU A  24      28.994  20.263  -6.118  1.00 24.67           C  
ATOM    363  C   LEU A  24      30.174  20.684  -5.255  1.00 24.67           C  
ATOM    364  O   LEU A  24      30.926  21.597  -5.617  1.00 24.67           O  
ATOM    365  CB  LEU A  24      27.708  20.920  -5.617  1.00 24.67           C  
ATOM    366  CG  LEU A  24      26.488  20.770  -6.538  1.00 24.67           C  
ATOM    367  CD1 LEU A  24      25.262  21.309  -5.826  1.00 24.67           C  
ATOM    368  CD2 LEU A  24      26.745  21.490  -7.835  1.00 24.67           C  
ATOM    369  H   LEU A  24      28.030  18.380  -5.714  1.00 24.67           H  
ATOM    370  HA  LEU A  24      29.176  20.584  -7.140  1.00 24.67           H  
ATOM    371 1HB  LEU A  24      27.450  20.474  -4.657  1.00 24.67           H  
ATOM    372 2HB  LEU A  24      27.891  21.980  -5.468  1.00 24.67           H  
ATOM    373  HG  LEU A  24      26.320  19.727  -6.753  1.00 24.67           H  
ATOM    374 1HD1 LEU A  24      24.389  21.195  -6.469  1.00 24.67           H  
ATOM    375 2HD1 LEU A  24      25.109  20.752  -4.905  1.00 24.67           H  
ATOM    376 3HD1 LEU A  24      25.408  22.362  -5.597  1.00 24.67           H  
ATOM    377 1HD2 LEU A  24      25.881  21.375  -8.490  1.00 24.67           H  
ATOM    378 2HD2 LEU A  24      26.916  22.548  -7.639  1.00 24.67           H  
ATOM    379 3HD2 LEU A  24      27.620  21.060  -8.309  1.00 24.67           H  
ATOM    380  N   ALA A  25      30.361  20.010  -4.115  1.00 24.67           N  
ATOM    381  CA  ALA A  25      31.490  20.333  -3.264  1.00 24.67           C  
ATOM    382  C   ALA A  25      32.787  20.076  -4.009  1.00 24.67           C  
ATOM    383  O   ALA A  25      33.712  20.887  -3.948  1.00 24.67           O  
ATOM    384  CB  ALA A  25      31.448  19.517  -1.987  1.00 24.67           C  
ATOM    385  H   ALA A  25      29.702  19.281  -3.832  1.00 24.67           H  
ATOM    386  HA  ALA A  25      31.444  21.389  -3.020  1.00 24.67           H  
ATOM    387 1HB  ALA A  25      32.293  19.784  -1.357  1.00 24.67           H  
ATOM    388 2HB  ALA A  25      30.516  19.721  -1.461  1.00 24.67           H  
ATOM    389 3HB  ALA A  25      31.499  18.460  -2.230  1.00 24.67           H  
ATOM    390  N   LEU A  26      32.839  18.986  -4.775  1.00 24.67           N  
ATOM    391  CA  LEU A  26      34.061  18.681  -5.497  1.00 24.67           C  
ATOM    392  C   LEU A  26      34.354  19.758  -6.526  1.00 24.67           C  
ATOM    393  O   LEU A  26      35.512  20.097  -6.755  1.00 24.67           O  
ATOM    394  CB  LEU A  26      33.975  17.341  -6.221  1.00 24.67           C  
ATOM    395  CG  LEU A  26      33.897  16.100  -5.358  1.00 24.67           C  
ATOM    396  CD1 LEU A  26      33.748  14.921  -6.280  1.00 24.67           C  
ATOM    397  CD2 LEU A  26      35.117  15.996  -4.474  1.00 24.67           C  
ATOM    398  H   LEU A  26      32.043  18.344  -4.799  1.00 24.67           H  
ATOM    399  HA  LEU A  26      34.885  18.649  -4.786  1.00 24.67           H  
ATOM    400 1HB  LEU A  26      33.092  17.352  -6.854  1.00 24.67           H  
ATOM    401 2HB  LEU A  26      34.848  17.243  -6.862  1.00 24.67           H  
ATOM    402  HG  LEU A  26      33.010  16.143  -4.728  1.00 24.67           H  
ATOM    403 1HD1 LEU A  26      33.681  14.022  -5.713  1.00 24.67           H  
ATOM    404 2HD1 LEU A  26      32.859  15.047  -6.877  1.00 24.67           H  
ATOM    405 3HD1 LEU A  26      34.616  14.866  -6.932  1.00 24.67           H  
ATOM    406 1HD2 LEU A  26      35.041  15.095  -3.864  1.00 24.67           H  
ATOM    407 2HD2 LEU A  26      36.014  15.944  -5.091  1.00 24.67           H  
ATOM    408 3HD2 LEU A  26      35.169  16.871  -3.826  1.00 24.67           H  
ATOM    409  N   ARG A  27      33.304  20.297  -7.153  1.00 24.67           N  
ATOM    410  CA  ARG A  27      33.482  21.347  -8.149  1.00 24.67           C  
ATOM    411  C   ARG A  27      34.020  22.624  -7.504  1.00 24.67           C  
ATOM    412  O   ARG A  27      34.829  23.334  -8.096  1.00 24.67           O  
ATOM    413  CB  ARG A  27      32.169  21.658  -8.852  1.00 24.67           C  
ATOM    414  CG  ARG A  27      31.652  20.561  -9.775  1.00 24.67           C  
ATOM    415  CD  ARG A  27      30.332  20.916 -10.354  1.00 24.67           C  
ATOM    416  NE  ARG A  27      29.768  19.836 -11.143  1.00 24.67           N  
ATOM    417  CZ  ARG A  27      28.529  19.845 -11.674  1.00 24.67           C  
ATOM    418  NH1 ARG A  27      27.751  20.894 -11.512  1.00 24.67           N  
ATOM    419  NH2 ARG A  27      28.095  18.801 -12.358  1.00 24.67           N  
ATOM    420  H   ARG A  27      32.369  19.944  -6.947  1.00 24.67           H  
ATOM    421  HA  ARG A  27      34.202  21.003  -8.890  1.00 24.67           H  
ATOM    422 1HB  ARG A  27      31.398  21.847  -8.110  1.00 24.67           H  
ATOM    423 2HB  ARG A  27      32.280  22.564  -9.442  1.00 24.67           H  
ATOM    424 1HG  ARG A  27      32.358  20.412 -10.590  1.00 24.67           H  
ATOM    425 2HG  ARG A  27      31.547  19.637  -9.217  1.00 24.67           H  
ATOM    426 1HD  ARG A  27      29.644  21.146  -9.550  1.00 24.67           H  
ATOM    427 2HD  ARG A  27      30.441  21.787 -10.997  1.00 24.67           H  
ATOM    428  HE  ARG A  27      30.338  19.013 -11.289  1.00 24.67           H  
ATOM    429 1HH1 ARG A  27      28.090  21.699 -11.003  1.00 24.67           H  
ATOM    430 2HH1 ARG A  27      26.823  20.901 -11.910  1.00 24.67           H  
ATOM    431 1HH2 ARG A  27      28.691  17.995 -12.484  1.00 24.67           H  
ATOM    432 2HH2 ARG A  27      27.167  18.809 -12.757  1.00 24.67           H  
ATOM    433  N   ARG A  28      33.561  22.926  -6.284  1.00 24.67           N  
ATOM    434  CA  ARG A  28      34.041  24.106  -5.566  1.00 24.67           C  
ATOM    435  C   ARG A  28      35.510  23.962  -5.149  1.00 24.67           C  
ATOM    436  O   ARG A  28      36.292  24.919  -5.188  1.00 24.67           O  
ATOM    437  CB  ARG A  28      33.200  24.387  -4.327  1.00 24.67           C  
ATOM    438  CG  ARG A  28      31.778  24.886  -4.609  1.00 24.67           C  
ATOM    439  CD  ARG A  28      31.122  25.458  -3.387  1.00 24.67           C  
ATOM    440  NE  ARG A  28      30.925  24.482  -2.316  1.00 24.67           N  
ATOM    441  CZ  ARG A  28      29.840  23.692  -2.166  1.00 24.67           C  
ATOM    442  NH1 ARG A  28      28.845  23.751  -3.023  1.00 24.67           N  
ATOM    443  NH2 ARG A  28      29.776  22.859  -1.140  1.00 24.67           N  
ATOM    444  H   ARG A  28      32.854  22.324  -5.855  1.00 24.67           H  
ATOM    445  HA  ARG A  28      33.957  24.964  -6.232  1.00 24.67           H  
ATOM    446 1HB  ARG A  28      33.115  23.471  -3.740  1.00 24.67           H  
ATOM    447 2HB  ARG A  28      33.701  25.126  -3.706  1.00 24.67           H  
ATOM    448 1HG  ARG A  28      31.811  25.657  -5.377  1.00 24.67           H  
ATOM    449 2HG  ARG A  28      31.173  24.052  -4.963  1.00 24.67           H  
ATOM    450 1HD  ARG A  28      31.739  26.267  -2.997  1.00 24.67           H  
ATOM    451 2HD  ARG A  28      30.147  25.855  -3.664  1.00 24.67           H  
ATOM    452  HE  ARG A  28      31.659  24.397  -1.628  1.00 24.67           H  
ATOM    453 1HH1 ARG A  28      28.889  24.387  -3.807  1.00 24.67           H  
ATOM    454 2HH1 ARG A  28      28.036  23.161  -2.889  1.00 24.67           H  
ATOM    455 1HH2 ARG A  28      30.537  22.816  -0.475  1.00 24.67           H  
ATOM    456 2HH2 ARG A  28      28.965  22.268  -1.020  1.00 24.67           H  
ATOM    457  N   LEU A  29      35.900  22.751  -4.764  1.00 24.67           N  
ATOM    458  CA  LEU A  29      37.243  22.481  -4.257  1.00 24.67           C  
ATOM    459  C   LEU A  29      38.327  22.301  -5.320  1.00 24.67           C  
ATOM    460  O   LEU A  29      38.894  21.213  -5.438  1.00 24.67           O  
ATOM    461  CB  LEU A  29      37.189  21.224  -3.388  1.00 24.67           C  
ATOM    462  CG  LEU A  29      36.305  21.328  -2.133  1.00 24.67           C  
ATOM    463  CD1 LEU A  29      36.206  19.962  -1.477  1.00 24.67           C  
ATOM    464  CD2 LEU A  29      36.903  22.348  -1.187  1.00 24.67           C  
ATOM    465  H   LEU A  29      35.213  21.995  -4.762  1.00 24.67           H  
ATOM    466  HA  LEU A  29      37.531  23.321  -3.629  1.00 24.67           H  
ATOM    467 1HB  LEU A  29      36.795  20.409  -3.999  1.00 24.67           H  
ATOM    468 2HB  LEU A  29      38.199  20.969  -3.077  1.00 24.67           H  
ATOM    469  HG  LEU A  29      35.316  21.651  -2.405  1.00 24.67           H  
ATOM    470 1HD1 LEU A  29      35.576  20.029  -0.592  1.00 24.67           H  
ATOM    471 2HD1 LEU A  29      35.763  19.258  -2.186  1.00 24.67           H  
ATOM    472 3HD1 LEU A  29      37.199  19.619  -1.194  1.00 24.67           H  
ATOM    473 1HD2 LEU A  29      36.278  22.427  -0.297  1.00 24.67           H  
ATOM    474 2HD2 LEU A  29      37.906  22.034  -0.899  1.00 24.67           H  
ATOM    475 3HD2 LEU A  29      36.953  23.317  -1.685  1.00 24.67           H  
ATOM    476  N   CYS A  30      38.639  23.413  -6.008  1.00 24.67           N  
ATOM    477  CA  CYS A  30      39.657  23.581  -7.072  1.00 24.67           C  
ATOM    478  C   CYS A  30      39.045  23.710  -8.466  1.00 24.67           C  
ATOM    479  O   CYS A  30      39.168  24.772  -9.079  1.00 24.67           O  
ATOM    480  OXT CYS A  30      38.856  22.678  -9.109  1.00 24.67           O  
ATOM    481  CB  CYS A  30      40.692  22.445  -7.123  1.00 24.67           C  
ATOM    482  SG  CYS A  30      41.718  22.290  -5.635  1.00 24.67           S  
ATOM    483  H   CYS A  30      38.051  24.214  -5.773  1.00 24.67           H  
ATOM    484  HA  CYS A  30      40.202  24.502  -6.863  1.00 24.67           H  
ATOM    485 1HB  CYS A  30      40.227  21.487  -7.348  1.00 24.67           H  
ATOM    486 2HB  CYS A  30      41.370  22.649  -7.950  1.00 24.67           H  
ATOM    487  HG  CYS A  30      40.771  21.630  -4.943  1.00 24.67           H  
ENDMDL

REMARK ID 65143 DOMAINID 63346 MODEL 5 2021-03-27_00000028_1_11
MODEL     5
ATOM      1  N   GLU A   1       0.178  -0.084  -0.024  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.622  -0.129  -0.254  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.197   1.300  -0.378  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.690   2.083  -1.190  1.00 24.67           O  
ATOM      5  CB  GLU A   1       1.930  -0.931  -1.520  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.417  -1.159  -1.784  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.679  -1.985  -3.009  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       2.758  -2.222  -3.752  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       4.797  -2.407  -3.184  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.251  -0.899  -0.442  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.004  -0.088   0.969  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.217   0.749  -0.434  1.00 24.67           H  
ATOM     13  HA  GLU A   1       2.059  -0.667   0.575  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.447  -1.907  -1.460  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.516  -0.412  -2.384  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       3.910  -0.197  -1.901  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       3.852  -1.659  -0.923  1.00 24.67           H  
ATOM     18  N   PRO A   2       3.276   1.656   0.364  1.00 24.67           N  
ATOM     19  CA  PRO A   2       3.936   2.959   0.363  1.00 24.67           C  
ATOM     20  C   PRO A   2       4.249   3.545  -1.010  1.00 24.67           C  
ATOM     21  O   PRO A   2       4.182   4.761  -1.175  1.00 24.67           O  
ATOM     22  CB  PRO A   2       5.232   2.659   1.120  1.00 24.67           C  
ATOM     23  CG  PRO A   2       4.861   1.569   2.078  1.00 24.67           C  
ATOM     24  CD  PRO A   2       3.899   0.695   1.321  1.00 24.67           C  
ATOM     25  HA  PRO A   2       3.331   3.664   0.942  1.00 24.67           H  
ATOM     26 1HB  PRO A   2       6.020   2.361   0.412  1.00 24.67           H  
ATOM     27 2HB  PRO A   2       5.586   3.569   1.626  1.00 24.67           H  
ATOM     28 1HG  PRO A   2       5.765   1.026   2.399  1.00 24.67           H  
ATOM     29 2HG  PRO A   2       4.415   2.003   2.986  1.00 24.67           H  
ATOM     30 1HD  PRO A   2       4.434  -0.110   0.799  1.00 24.67           H  
ATOM     31 2HD  PRO A   2       3.178   0.327   2.062  1.00 24.67           H  
ATOM     32  N   GLU A   3       4.573   2.721  -2.012  1.00 24.67           N  
ATOM     33  CA  GLU A   3       4.849   3.318  -3.319  1.00 24.67           C  
ATOM     34  C   GLU A   3       3.613   4.035  -3.839  1.00 24.67           C  
ATOM     35  O   GLU A   3       3.698   5.133  -4.393  1.00 24.67           O  
ATOM     36  CB  GLU A   3       5.308   2.288  -4.349  1.00 24.67           C  
ATOM     37  CG  GLU A   3       5.667   2.923  -5.710  1.00 24.67           C  
ATOM     38  CD  GLU A   3       6.211   1.949  -6.735  1.00 24.67           C  
ATOM     39  OE1 GLU A   3       6.298   0.786  -6.440  1.00 24.67           O  
ATOM     40  OE2 GLU A   3       6.559   2.382  -7.810  1.00 24.67           O  
ATOM     41  H   GLU A   3       4.633   1.720  -1.885  1.00 24.67           H  
ATOM     42  HA  GLU A   3       5.642   4.058  -3.200  1.00 24.67           H  
ATOM     43 1HB  GLU A   3       6.181   1.757  -3.973  1.00 24.67           H  
ATOM     44 2HB  GLU A   3       4.516   1.553  -4.508  1.00 24.67           H  
ATOM     45 1HG  GLU A   3       4.769   3.388  -6.116  1.00 24.67           H  
ATOM     46 2HG  GLU A   3       6.400   3.710  -5.544  1.00 24.67           H  
ATOM     47  N   LEU A   4       2.452   3.402  -3.672  1.00 24.67           N  
ATOM     48  CA  LEU A   4       1.223   3.984  -4.161  1.00 24.67           C  
ATOM     49  C   LEU A   4       0.893   5.196  -3.350  1.00 24.67           C  
ATOM     50  O   LEU A   4       0.457   6.210  -3.886  1.00 24.67           O  
ATOM     51  CB  LEU A   4       0.052   3.013  -4.134  1.00 24.67           C  
ATOM     52  CG  LEU A   4      -1.245   3.637  -4.647  1.00 24.67           C  
ATOM     53  CD1 LEU A   4      -1.033   4.151  -6.075  1.00 24.67           C  
ATOM     54  CD2 LEU A   4      -2.364   2.620  -4.593  1.00 24.67           C  
ATOM     55  H   LEU A   4       2.417   2.535  -3.145  1.00 24.67           H  
ATOM     56  HA  LEU A   4       1.374   4.293  -5.192  1.00 24.67           H  
ATOM     57 1HB  LEU A   4       0.291   2.144  -4.744  1.00 24.67           H  
ATOM     58 2HB  LEU A   4      -0.110   2.688  -3.106  1.00 24.67           H  
ATOM     59  HG  LEU A   4      -1.496   4.477  -4.020  1.00 24.67           H  
ATOM     60 1HD1 LEU A   4      -1.953   4.615  -6.432  1.00 24.67           H  
ATOM     61 2HD1 LEU A   4      -0.233   4.887  -6.080  1.00 24.67           H  
ATOM     62 3HD1 LEU A   4      -0.768   3.321  -6.727  1.00 24.67           H  
ATOM     63 1HD2 LEU A   4      -3.287   3.078  -4.948  1.00 24.67           H  
ATOM     64 2HD2 LEU A   4      -2.114   1.767  -5.225  1.00 24.67           H  
ATOM     65 3HD2 LEU A   4      -2.496   2.283  -3.564  1.00 24.67           H  
ATOM     66  N   LEU A   5       1.082   5.092  -2.041  1.00 24.67           N  
ATOM     67  CA  LEU A   5       0.733   6.213  -1.192  1.00 24.67           C  
ATOM     68  C   LEU A   5       1.581   7.420  -1.582  1.00 24.67           C  
ATOM     69  O   LEU A   5       1.069   8.532  -1.707  1.00 24.67           O  
ATOM     70  CB  LEU A   5       0.964   5.833   0.263  1.00 24.67           C  
ATOM     71  CG  LEU A   5       0.019   4.751   0.772  1.00 24.67           C  
ATOM     72  CD1 LEU A   5       0.429   4.329   2.176  1.00 24.67           C  
ATOM     73  CD2 LEU A   5      -1.404   5.279   0.726  1.00 24.67           C  
ATOM     74  H   LEU A   5       1.447   4.219  -1.654  1.00 24.67           H  
ATOM     75  HA  LEU A   5      -0.317   6.456  -1.340  1.00 24.67           H  
ATOM     76 1HB  LEU A   5       1.982   5.481   0.369  1.00 24.67           H  
ATOM     77 2HB  LEU A   5       0.837   6.719   0.884  1.00 24.67           H  
ATOM     78  HG  LEU A   5       0.097   3.874   0.127  1.00 24.67           H  
ATOM     79 1HD1 LEU A   5      -0.243   3.547   2.528  1.00 24.67           H  
ATOM     80 2HD1 LEU A   5       1.442   3.951   2.168  1.00 24.67           H  
ATOM     81 3HD1 LEU A   5       0.368   5.187   2.843  1.00 24.67           H  
ATOM     82 1HD2 LEU A   5      -2.090   4.507   1.073  1.00 24.67           H  
ATOM     83 2HD2 LEU A   5      -1.490   6.156   1.367  1.00 24.67           H  
ATOM     84 3HD2 LEU A   5      -1.655   5.551  -0.300  1.00 24.67           H  
ATOM     85  N   PHE A   6       2.862   7.194  -1.883  1.00 24.67           N  
ATOM     86  CA  PHE A   6       3.716   8.278  -2.342  1.00 24.67           C  
ATOM     87  C   PHE A   6       3.145   8.914  -3.588  1.00 24.67           C  
ATOM     88  O   PHE A   6       3.014  10.139  -3.658  1.00 24.67           O  
ATOM     89  CB  PHE A   6       5.132   7.821  -2.658  1.00 24.67           C  
ATOM     90  CG  PHE A   6       5.914   8.936  -3.304  1.00 24.67           C  
ATOM     91  CD1 PHE A   6       6.457   9.963  -2.549  1.00 24.67           C  
ATOM     92  CD2 PHE A   6       6.072   8.973  -4.686  1.00 24.67           C  
ATOM     93  CE1 PHE A   6       7.146  10.998  -3.160  1.00 24.67           C  
ATOM     94  CE2 PHE A   6       6.755  10.001  -5.296  1.00 24.67           C  
ATOM     95  CZ  PHE A   6       7.294  11.015  -4.533  1.00 24.67           C  
ATOM     96  H   PHE A   6       3.258   6.262  -1.764  1.00 24.67           H  
ATOM     97  HA  PHE A   6       3.765   9.034  -1.559  1.00 24.67           H  
ATOM     98 1HB  PHE A   6       5.638   7.509  -1.747  1.00 24.67           H  
ATOM     99 2HB  PHE A   6       5.110   6.971  -3.338  1.00 24.67           H  
ATOM    100  HD1 PHE A   6       6.334   9.951  -1.466  1.00 24.67           H  
ATOM    101  HD2 PHE A   6       5.640   8.173  -5.289  1.00 24.67           H  
ATOM    102  HE1 PHE A   6       7.570  11.801  -2.558  1.00 24.67           H  
ATOM    103  HE2 PHE A   6       6.868  10.013  -6.379  1.00 24.67           H  
ATOM    104  HZ  PHE A   6       7.834  11.831  -5.012  1.00 24.67           H  
ATOM    105  N   ILE A   7       2.801   8.084  -4.572  1.00 24.67           N  
ATOM    106  CA  ILE A   7       2.277   8.577  -5.828  1.00 24.67           C  
ATOM    107  C   ILE A   7       1.000   9.372  -5.627  1.00 24.67           C  
ATOM    108  O   ILE A   7       0.853  10.465  -6.175  1.00 24.67           O  
ATOM    109  CB  ILE A   7       1.989   7.408  -6.780  1.00 24.67           C  
ATOM    110  CG1 ILE A   7       3.306   6.762  -7.221  1.00 24.67           C  
ATOM    111  CG2 ILE A   7       1.158   7.879  -7.958  1.00 24.67           C  
ATOM    112  CD1 ILE A   7       3.123   5.421  -7.900  1.00 24.67           C  
ATOM    113  H   ILE A   7       2.931   7.077  -4.447  1.00 24.67           H  
ATOM    114  HA  ILE A   7       3.024   9.228  -6.280  1.00 24.67           H  
ATOM    115  HB  ILE A   7       1.435   6.650  -6.240  1.00 24.67           H  
ATOM    116 1HG1 ILE A   7       3.813   7.433  -7.910  1.00 24.67           H  
ATOM    117 2HG1 ILE A   7       3.939   6.624  -6.349  1.00 24.67           H  
ATOM    118 1HG2 ILE A   7       0.945   7.035  -8.611  1.00 24.67           H  
ATOM    119 2HG2 ILE A   7       0.224   8.300  -7.596  1.00 24.67           H  
ATOM    120 3HG2 ILE A   7       1.707   8.640  -8.515  1.00 24.67           H  
ATOM    121 1HD1 ILE A   7       4.098   5.018  -8.181  1.00 24.67           H  
ATOM    122 2HD1 ILE A   7       2.637   4.733  -7.208  1.00 24.67           H  
ATOM    123 3HD1 ILE A   7       2.507   5.539  -8.787  1.00 24.67           H  
ATOM    124  N   LEU A   8       0.083   8.853  -4.820  1.00 24.67           N  
ATOM    125  CA  LEU A   8      -1.171   9.550  -4.613  1.00 24.67           C  
ATOM    126  C   LEU A   8      -0.932  10.903  -3.959  1.00 24.67           C  
ATOM    127  O   LEU A   8      -1.533  11.905  -4.356  1.00 24.67           O  
ATOM    128  CB  LEU A   8      -2.084   8.691  -3.749  1.00 24.67           C  
ATOM    129  CG  LEU A   8      -2.571   7.403  -4.428  1.00 24.67           C  
ATOM    130  CD1 LEU A   8      -3.319   6.559  -3.412  1.00 24.67           C  
ATOM    131  CD2 LEU A   8      -3.428   7.749  -5.626  1.00 24.67           C  
ATOM    132  H   LEU A   8       0.253   7.955  -4.373  1.00 24.67           H  
ATOM    133  HA  LEU A   8      -1.644   9.711  -5.578  1.00 24.67           H  
ATOM    134 1HB  LEU A   8      -1.532   8.403  -2.851  1.00 24.67           H  
ATOM    135 2HB  LEU A   8      -2.951   9.277  -3.454  1.00 24.67           H  
ATOM    136  HG  LEU A   8      -1.719   6.836  -4.773  1.00 24.67           H  
ATOM    137 1HD1 LEU A   8      -3.654   5.636  -3.880  1.00 24.67           H  
ATOM    138 2HD1 LEU A   8      -2.652   6.326  -2.582  1.00 24.67           H  
ATOM    139 3HD1 LEU A   8      -4.179   7.112  -3.044  1.00 24.67           H  
ATOM    140 1HD2 LEU A   8      -3.758   6.828  -6.109  1.00 24.67           H  
ATOM    141 2HD2 LEU A   8      -4.296   8.322  -5.302  1.00 24.67           H  
ATOM    142 3HD2 LEU A   8      -2.843   8.339  -6.331  1.00 24.67           H  
ATOM    143  N   VAL A   9      -0.007  10.956  -3.003  1.00 24.67           N  
ATOM    144  CA  VAL A   9       0.314  12.213  -2.355  1.00 24.67           C  
ATOM    145  C   VAL A   9       0.955  13.178  -3.336  1.00 24.67           C  
ATOM    146  O   VAL A   9       0.605  14.359  -3.361  1.00 24.67           O  
ATOM    147  CB  VAL A   9       1.234  11.998  -1.146  1.00 24.67           C  
ATOM    148  CG1 VAL A   9       1.724  13.341  -0.625  1.00 24.67           C  
ATOM    149  CG2 VAL A   9       0.453  11.279  -0.047  1.00 24.67           C  
ATOM    150  H   VAL A   9       0.469  10.103  -2.701  1.00 24.67           H  
ATOM    151  HA  VAL A   9      -0.612  12.655  -1.993  1.00 24.67           H  
ATOM    152  HB  VAL A   9       2.099  11.400  -1.447  1.00 24.67           H  
ATOM    153 1HG1 VAL A   9       2.376  13.180   0.233  1.00 24.67           H  
ATOM    154 2HG1 VAL A   9       2.278  13.853  -1.412  1.00 24.67           H  
ATOM    155 3HG1 VAL A   9       0.871  13.950  -0.325  1.00 24.67           H  
ATOM    156 1HG2 VAL A   9       1.101  11.119   0.813  1.00 24.67           H  
ATOM    157 2HG2 VAL A   9      -0.401  11.889   0.245  1.00 24.67           H  
ATOM    158 3HG2 VAL A   9       0.099  10.325  -0.414  1.00 24.67           H  
ATOM    159  N   ALA A  10       1.890  12.685  -4.151  1.00 24.67           N  
ATOM    160  CA  ALA A  10       2.564  13.518  -5.135  1.00 24.67           C  
ATOM    161  C   ALA A  10       1.556  14.130  -6.112  1.00 24.67           C  
ATOM    162  O   ALA A  10       1.661  15.315  -6.458  1.00 24.67           O  
ATOM    163  CB  ALA A  10       3.597  12.691  -5.885  1.00 24.67           C  
ATOM    164  H   ALA A  10       2.153  11.702  -4.077  1.00 24.67           H  
ATOM    165  HA  ALA A  10       3.064  14.329  -4.609  1.00 24.67           H  
ATOM    166 1HB  ALA A  10       4.118  13.316  -6.604  1.00 24.67           H  
ATOM    167 2HB  ALA A  10       4.311  12.274  -5.173  1.00 24.67           H  
ATOM    168 3HB  ALA A  10       3.093  11.878  -6.406  1.00 24.67           H  
ATOM    169  N   ILE A  11       0.540  13.349  -6.503  1.00 24.67           N  
ATOM    170  CA  ILE A  11      -0.498  13.843  -7.398  1.00 24.67           C  
ATOM    171  C   ILE A  11      -1.305  14.938  -6.730  1.00 24.67           C  
ATOM    172  O   ILE A  11      -1.498  16.012  -7.306  1.00 24.67           O  
ATOM    173  CB  ILE A  11      -1.456  12.718  -7.827  1.00 24.67           C  
ATOM    174  CG1 ILE A  11      -0.728  11.710  -8.724  1.00 24.67           C  
ATOM    175  CG2 ILE A  11      -2.678  13.320  -8.525  1.00 24.67           C  
ATOM    176  CD1 ILE A  11      -1.501  10.430  -8.927  1.00 24.67           C  
ATOM    177  H   ILE A  11       0.514  12.375  -6.199  1.00 24.67           H  
ATOM    178  HA  ILE A  11      -0.023  14.256  -8.285  1.00 24.67           H  
ATOM    179  HB  ILE A  11      -1.784  12.174  -6.941  1.00 24.67           H  
ATOM    180 1HG1 ILE A  11      -0.555  12.165  -9.697  1.00 24.67           H  
ATOM    181 2HG1 ILE A  11       0.232  11.474  -8.284  1.00 24.67           H  
ATOM    182 1HG2 ILE A  11      -3.362  12.524  -8.807  1.00 24.67           H  
ATOM    183 2HG2 ILE A  11      -3.182  14.005  -7.846  1.00 24.67           H  
ATOM    184 3HG2 ILE A  11      -2.362  13.862  -9.416  1.00 24.67           H  
ATOM    185 1HD1 ILE A  11      -0.932   9.760  -9.570  1.00 24.67           H  
ATOM    186 2HD1 ILE A  11      -1.663   9.955  -7.964  1.00 24.67           H  
ATOM    187 3HD1 ILE A  11      -2.460  10.651  -9.389  1.00 24.67           H  
ATOM    188  N   LEU A  12      -1.735  14.690  -5.493  1.00 24.67           N  
ATOM    189  CA  LEU A  12      -2.525  15.666  -4.765  1.00 24.67           C  
ATOM    190  C   LEU A  12      -1.726  16.940  -4.537  1.00 24.67           C  
ATOM    191  O   LEU A  12      -2.265  18.046  -4.643  1.00 24.67           O  
ATOM    192  CB  LEU A  12      -2.974  15.057  -3.440  1.00 24.67           C  
ATOM    193  CG  LEU A  12      -3.992  13.926  -3.577  1.00 24.67           C  
ATOM    194  CD1 LEU A  12      -4.202  13.278  -2.220  1.00 24.67           C  
ATOM    195  CD2 LEU A  12      -5.285  14.487  -4.144  1.00 24.67           C  
ATOM    196  H   LEU A  12      -1.533  13.785  -5.061  1.00 24.67           H  
ATOM    197  HA  LEU A  12      -3.404  15.909  -5.355  1.00 24.67           H  
ATOM    198 1HB  LEU A  12      -2.096  14.651  -2.936  1.00 24.67           H  
ATOM    199 2HB  LEU A  12      -3.406  15.836  -2.817  1.00 24.67           H  
ATOM    200  HG  LEU A  12      -3.612  13.172  -4.257  1.00 24.67           H  
ATOM    201 1HD1 LEU A  12      -4.919  12.464  -2.313  1.00 24.67           H  
ATOM    202 2HD1 LEU A  12      -3.249  12.884  -1.860  1.00 24.67           H  
ATOM    203 3HD1 LEU A  12      -4.580  14.018  -1.518  1.00 24.67           H  
ATOM    204 1HD2 LEU A  12      -6.012  13.683  -4.252  1.00 24.67           H  
ATOM    205 2HD2 LEU A  12      -5.679  15.248  -3.471  1.00 24.67           H  
ATOM    206 3HD2 LEU A  12      -5.088  14.930  -5.115  1.00 24.67           H  
ATOM    207  N   GLY A  13      -0.429  16.785  -4.275  1.00 24.67           N  
ATOM    208  CA  GLY A  13       0.478  17.900  -4.082  1.00 24.67           C  
ATOM    209  C   GLY A  13       0.485  18.775  -5.326  1.00 24.67           C  
ATOM    210  O   GLY A  13       0.277  19.991  -5.241  1.00 24.67           O  
ATOM    211  H   GLY A  13      -0.053  15.845  -4.181  1.00 24.67           H  
ATOM    212 1HA  GLY A  13       0.172  18.480  -3.213  1.00 24.67           H  
ATOM    213 2HA  GLY A  13       1.481  17.516  -3.891  1.00 24.67           H  
ATOM    214  N   GLY A  14       0.723  18.156  -6.487  1.00 24.67           N  
ATOM    215  CA  GLY A  14       0.749  18.880  -7.748  1.00 24.67           C  
ATOM    216  C   GLY A  14      -0.577  19.582  -8.041  1.00 24.67           C  
ATOM    217  O   GLY A  14      -0.581  20.736  -8.492  1.00 24.67           O  
ATOM    218  H   GLY A  14       0.901  17.148  -6.488  1.00 24.67           H  
ATOM    219 1HA  GLY A  14       1.556  19.610  -7.730  1.00 24.67           H  
ATOM    220 2HA  GLY A  14       0.970  18.177  -8.551  1.00 24.67           H  
ATOM    221  N   LEU A  15      -1.703  18.915  -7.752  1.00 24.67           N  
ATOM    222  CA  LEU A  15      -3.005  19.527  -7.994  1.00 24.67           C  
ATOM    223  C   LEU A  15      -3.198  20.741  -7.099  1.00 24.67           C  
ATOM    224  O   LEU A  15      -3.639  21.795  -7.562  1.00 24.67           O  
ATOM    225  CB  LEU A  15      -4.116  18.508  -7.733  1.00 24.67           C  
ATOM    226  CG  LEU A  15      -4.194  17.348  -8.731  1.00 24.67           C  
ATOM    227  CD1 LEU A  15      -5.187  16.319  -8.224  1.00 24.67           C  
ATOM    228  CD2 LEU A  15      -4.597  17.880 -10.090  1.00 24.67           C  
ATOM    229  H   LEU A  15      -1.647  17.959  -7.393  1.00 24.67           H  
ATOM    230  HA  LEU A  15      -3.050  19.848  -9.033  1.00 24.67           H  
ATOM    231 1HB  LEU A  15      -3.960  18.080  -6.744  1.00 24.67           H  
ATOM    232 2HB  LEU A  15      -5.073  19.026  -7.739  1.00 24.67           H  
ATOM    233  HG  LEU A  15      -3.223  16.870  -8.813  1.00 24.67           H  
ATOM    234 1HD1 LEU A  15      -5.236  15.488  -8.927  1.00 24.67           H  
ATOM    235 2HD1 LEU A  15      -4.859  15.956  -7.259  1.00 24.67           H  
ATOM    236 3HD1 LEU A  15      -6.169  16.776  -8.130  1.00 24.67           H  
ATOM    237 1HD2 LEU A  15      -4.645  17.056 -10.801  1.00 24.67           H  
ATOM    238 2HD2 LEU A  15      -5.573  18.359 -10.018  1.00 24.67           H  
ATOM    239 3HD2 LEU A  15      -3.859  18.609 -10.427  1.00 24.67           H  
ATOM    240  N   PHE A  16      -2.798  20.624  -5.830  1.00 24.67           N  
ATOM    241  CA  PHE A  16      -2.897  21.732  -4.891  1.00 24.67           C  
ATOM    242  C   PHE A  16      -2.096  22.898  -5.424  1.00 24.67           C  
ATOM    243  O   PHE A  16      -2.582  24.029  -5.469  1.00 24.67           O  
ATOM    244  CB  PHE A  16      -2.404  21.327  -3.505  1.00 24.67           C  
ATOM    245  CG  PHE A  16      -2.401  22.439  -2.496  1.00 24.67           C  
ATOM    246  CD1 PHE A  16      -3.575  22.847  -1.885  1.00 24.67           C  
ATOM    247  CD2 PHE A  16      -1.214  23.066  -2.144  1.00 24.67           C  
ATOM    248  CE1 PHE A  16      -3.566  23.861  -0.945  1.00 24.67           C  
ATOM    249  CE2 PHE A  16      -1.201  24.077  -1.205  1.00 24.67           C  
ATOM    250  CZ  PHE A  16      -2.380  24.476  -0.605  1.00 24.67           C  
ATOM    251  H   PHE A  16      -2.440  19.729  -5.494  1.00 24.67           H  
ATOM    252  HA  PHE A  16      -3.940  22.034  -4.813  1.00 24.67           H  
ATOM    253 1HB  PHE A  16      -3.024  20.517  -3.125  1.00 24.67           H  
ATOM    254 2HB  PHE A  16      -1.393  20.940  -3.585  1.00 24.67           H  
ATOM    255  HD1 PHE A  16      -4.513  22.359  -2.152  1.00 24.67           H  
ATOM    256  HD2 PHE A  16      -0.286  22.748  -2.619  1.00 24.67           H  
ATOM    257  HE1 PHE A  16      -4.497  24.174  -0.473  1.00 24.67           H  
ATOM    258  HE2 PHE A  16      -0.263  24.562  -0.938  1.00 24.67           H  
ATOM    259  HZ  PHE A  16      -2.372  25.274   0.136  1.00 24.67           H  
ATOM    260  N   GLY A  17      -0.857  22.621  -5.822  1.00 24.67           N  
ATOM    261  CA  GLY A  17       0.032  23.635  -6.352  1.00 24.67           C  
ATOM    262  C   GLY A  17      -0.632  24.388  -7.496  1.00 24.67           C  
ATOM    263  O   GLY A  17      -0.670  25.622  -7.490  1.00 24.67           O  
ATOM    264  H   GLY A  17      -0.517  21.661  -5.750  1.00 24.67           H  
ATOM    265 1HA  GLY A  17       0.309  24.328  -5.560  1.00 24.67           H  
ATOM    266 2HA  GLY A  17       0.946  23.155  -6.707  1.00 24.67           H  
ATOM    267  N   ALA A  18      -1.152  23.649  -8.483  1.00 24.67           N  
ATOM    268  CA  ALA A  18      -1.806  24.265  -9.633  1.00 24.67           C  
ATOM    269  C   ALA A  18      -2.997  25.130  -9.221  1.00 24.67           C  
ATOM    270  O   ALA A  18      -3.187  26.228  -9.760  1.00 24.67           O  
ATOM    271  CB  ALA A  18      -2.275  23.186 -10.588  1.00 24.67           C  
ATOM    272  H   ALA A  18      -1.080  22.630  -8.432  1.00 24.67           H  
ATOM    273  HA  ALA A  18      -1.078  24.903 -10.134  1.00 24.67           H  
ATOM    274 1HB  ALA A  18      -2.738  23.644 -11.459  1.00 24.67           H  
ATOM    275 2HB  ALA A  18      -1.422  22.583 -10.899  1.00 24.67           H  
ATOM    276 3HB  ALA A  18      -3.001  22.550 -10.078  1.00 24.67           H  
ATOM    277  N   ILE A  19      -3.772  24.671  -8.236  1.00 24.67           N  
ATOM    278  CA  ILE A  19      -4.915  25.435  -7.760  1.00 24.67           C  
ATOM    279  C   ILE A  19      -4.460  26.725  -7.121  1.00 24.67           C  
ATOM    280  O   ILE A  19      -5.004  27.793  -7.402  1.00 24.67           O  
ATOM    281  CB  ILE A  19      -5.748  24.638  -6.754  1.00 24.67           C  
ATOM    282  CG1 ILE A  19      -6.427  23.461  -7.461  1.00 24.67           C  
ATOM    283  CG2 ILE A  19      -6.765  25.568  -6.091  1.00 24.67           C  
ATOM    284  CD1 ILE A  19      -7.005  22.443  -6.513  1.00 24.67           C  
ATOM    285  H   ILE A  19      -3.580  23.754  -7.827  1.00 24.67           H  
ATOM    286  HA  ILE A  19      -5.547  25.678  -8.613  1.00 24.67           H  
ATOM    287  HB  ILE A  19      -5.090  24.220  -5.992  1.00 24.67           H  
ATOM    288 1HG1 ILE A  19      -7.230  23.845  -8.085  1.00 24.67           H  
ATOM    289 2HG1 ILE A  19      -5.703  22.971  -8.101  1.00 24.67           H  
ATOM    290 1HG2 ILE A  19      -7.350  25.007  -5.365  1.00 24.67           H  
ATOM    291 2HG2 ILE A  19      -6.240  26.375  -5.585  1.00 24.67           H  
ATOM    292 3HG2 ILE A  19      -7.428  25.985  -6.849  1.00 24.67           H  
ATOM    293 1HD1 ILE A  19      -7.470  21.639  -7.081  1.00 24.67           H  
ATOM    294 2HD1 ILE A  19      -6.204  22.034  -5.895  1.00 24.67           H  
ATOM    295 3HD1 ILE A  19      -7.750  22.917  -5.876  1.00 24.67           H  
ATOM    296  N   VAL A  20      -3.443  26.638  -6.277  1.00 24.67           N  
ATOM    297  CA  VAL A  20      -2.940  27.827  -5.630  1.00 24.67           C  
ATOM    298  C   VAL A  20      -2.397  28.801  -6.656  1.00 24.67           C  
ATOM    299  O   VAL A  20      -2.677  29.995  -6.576  1.00 24.67           O  
ATOM    300  CB  VAL A  20      -1.863  27.477  -4.602  1.00 24.67           C  
ATOM    301  CG1 VAL A  20      -1.205  28.753  -4.099  1.00 24.67           C  
ATOM    302  CG2 VAL A  20      -2.509  26.721  -3.451  1.00 24.67           C  
ATOM    303  H   VAL A  20      -3.024  25.729  -6.079  1.00 24.67           H  
ATOM    304  HA  VAL A  20      -3.764  28.303  -5.102  1.00 24.67           H  
ATOM    305  HB  VAL A  20      -1.100  26.853  -5.071  1.00 24.67           H  
ATOM    306 1HG1 VAL A  20      -0.436  28.504  -3.371  1.00 24.67           H  
ATOM    307 2HG1 VAL A  20      -0.753  29.270  -4.942  1.00 24.67           H  
ATOM    308 3HG1 VAL A  20      -1.953  29.397  -3.635  1.00 24.67           H  
ATOM    309 1HG2 VAL A  20      -1.746  26.469  -2.725  1.00 24.67           H  
ATOM    310 2HG2 VAL A  20      -3.268  27.343  -2.984  1.00 24.67           H  
ATOM    311 3HG2 VAL A  20      -2.972  25.808  -3.820  1.00 24.67           H  
ATOM    312  N   ALA A  21      -1.636  28.309  -7.639  1.00 24.67           N  
ATOM    313  CA  ALA A  21      -1.090  29.197  -8.655  1.00 24.67           C  
ATOM    314  C   ALA A  21      -2.209  29.935  -9.384  1.00 24.67           C  
ATOM    315  O   ALA A  21      -2.110  31.144  -9.622  1.00 24.67           O  
ATOM    316  CB  ALA A  21      -0.265  28.396  -9.641  1.00 24.67           C  
ATOM    317  H   ALA A  21      -1.422  27.312  -7.668  1.00 24.67           H  
ATOM    318  HA  ALA A  21      -0.456  29.930  -8.162  1.00 24.67           H  
ATOM    319 1HB  ALA A  21       0.159  29.060 -10.390  1.00 24.67           H  
ATOM    320 2HB  ALA A  21       0.536  27.882  -9.109  1.00 24.67           H  
ATOM    321 3HB  ALA A  21      -0.906  27.660 -10.127  1.00 24.67           H  
ATOM    322  N   PHE A  22      -3.295  29.222  -9.681  1.00 24.67           N  
ATOM    323  CA  PHE A  22      -4.464  29.814 -10.309  1.00 24.67           C  
ATOM    324  C   PHE A  22      -5.046  30.917  -9.446  1.00 24.67           C  
ATOM    325  O   PHE A  22      -5.288  32.028  -9.924  1.00 24.67           O  
ATOM    326  CB  PHE A  22      -5.511  28.743 -10.593  1.00 24.67           C  
ATOM    327  CG  PHE A  22      -6.825  29.255 -11.046  1.00 24.67           C  
ATOM    328  CD1 PHE A  22      -7.019  29.729 -12.329  1.00 24.67           C  
ATOM    329  CD2 PHE A  22      -7.898  29.226 -10.171  1.00 24.67           C  
ATOM    330  CE1 PHE A  22      -8.262  30.177 -12.728  1.00 24.67           C  
ATOM    331  CE2 PHE A  22      -9.134  29.661 -10.564  1.00 24.67           C  
ATOM    332  CZ  PHE A  22      -9.321  30.141 -11.848  1.00 24.67           C  
ATOM    333  H   PHE A  22      -3.308  28.219  -9.484  1.00 24.67           H  
ATOM    334  HA  PHE A  22      -4.158  30.252 -11.258  1.00 24.67           H  
ATOM    335 1HB  PHE A  22      -5.129  28.064 -11.353  1.00 24.67           H  
ATOM    336 2HB  PHE A  22      -5.673  28.155  -9.705  1.00 24.67           H  
ATOM    337  HD1 PHE A  22      -6.179  29.747 -13.024  1.00 24.67           H  
ATOM    338  HD2 PHE A  22      -7.745  28.847  -9.159  1.00 24.67           H  
ATOM    339  HE1 PHE A  22      -8.408  30.551 -13.741  1.00 24.67           H  
ATOM    340  HE2 PHE A  22      -9.970  29.632  -9.865  1.00 24.67           H  
ATOM    341  HZ  PHE A  22     -10.302  30.491 -12.162  1.00 24.67           H  
ATOM    342  N   LEU A  23      -5.260  30.619  -8.172  1.00 24.67           N  
ATOM    343  CA  LEU A  23      -5.857  31.593  -7.282  1.00 24.67           C  
ATOM    344  C   LEU A  23      -4.956  32.823  -7.144  1.00 24.67           C  
ATOM    345  O   LEU A  23      -5.445  33.959  -7.111  1.00 24.67           O  
ATOM    346  CB  LEU A  23      -6.095  30.942  -5.923  1.00 24.67           C  
ATOM    347  CG  LEU A  23      -7.159  29.828  -5.930  1.00 24.67           C  
ATOM    348  CD1 LEU A  23      -7.182  29.157  -4.570  1.00 24.67           C  
ATOM    349  CD2 LEU A  23      -8.501  30.409  -6.311  1.00 24.67           C  
ATOM    350  H   LEU A  23      -5.031  29.685  -7.826  1.00 24.67           H  
ATOM    351  HA  LEU A  23      -6.810  31.906  -7.702  1.00 24.67           H  
ATOM    352 1HB  LEU A  23      -5.155  30.503  -5.585  1.00 24.67           H  
ATOM    353 2HB  LEU A  23      -6.400  31.705  -5.211  1.00 24.67           H  
ATOM    354  HG  LEU A  23      -6.893  29.080  -6.661  1.00 24.67           H  
ATOM    355 1HD1 LEU A  23      -7.919  28.354  -4.574  1.00 24.67           H  
ATOM    356 2HD1 LEU A  23      -6.196  28.744  -4.357  1.00 24.67           H  
ATOM    357 3HD1 LEU A  23      -7.445  29.887  -3.809  1.00 24.67           H  
ATOM    358 1HD2 LEU A  23      -9.247  29.616  -6.329  1.00 24.67           H  
ATOM    359 2HD2 LEU A  23      -8.792  31.169  -5.587  1.00 24.67           H  
ATOM    360 3HD2 LEU A  23      -8.422  30.853  -7.297  1.00 24.67           H  
ATOM    361  N   LEU A  24      -3.638  32.613  -7.102  1.00 24.67           N  
ATOM    362  CA  LEU A  24      -2.724  33.738  -6.998  1.00 24.67           C  
ATOM    363  C   LEU A  24      -2.815  34.596  -8.251  1.00 24.67           C  
ATOM    364  O   LEU A  24      -2.780  35.829  -8.172  1.00 24.67           O  
ATOM    365  CB  LEU A  24      -1.293  33.247  -6.792  1.00 24.67           C  
ATOM    366  CG  LEU A  24      -1.019  32.576  -5.440  1.00 24.67           C  
ATOM    367  CD1 LEU A  24       0.379  31.991  -5.454  1.00 24.67           C  
ATOM    368  CD2 LEU A  24      -1.198  33.586  -4.332  1.00 24.67           C  
ATOM    369  H   LEU A  24      -3.273  31.660  -7.118  1.00 24.67           H  
ATOM    370  HA  LEU A  24      -3.011  34.342  -6.141  1.00 24.67           H  
ATOM    371 1HB  LEU A  24      -1.068  32.520  -7.574  1.00 24.67           H  
ATOM    372 2HB  LEU A  24      -0.614  34.089  -6.899  1.00 24.67           H  
ATOM    373  HG  LEU A  24      -1.718  31.771  -5.284  1.00 24.67           H  
ATOM    374 1HD1 LEU A  24       0.576  31.500  -4.502  1.00 24.67           H  
ATOM    375 2HD1 LEU A  24       0.454  31.262  -6.260  1.00 24.67           H  
ATOM    376 3HD1 LEU A  24       1.104  32.785  -5.611  1.00 24.67           H  
ATOM    377 1HD2 LEU A  24      -1.013  33.105  -3.372  1.00 24.67           H  
ATOM    378 2HD2 LEU A  24      -0.497  34.409  -4.469  1.00 24.67           H  
ATOM    379 3HD2 LEU A  24      -2.215  33.963  -4.359  1.00 24.67           H  
ATOM    380  N   ALA A  25      -2.954  33.952  -9.418  1.00 24.67           N  
ATOM    381  CA  ALA A  25      -3.092  34.700 -10.655  1.00 24.67           C  
ATOM    382  C   ALA A  25      -4.351  35.546 -10.606  1.00 24.67           C  
ATOM    383  O   ALA A  25      -4.343  36.708 -11.020  1.00 24.67           O  
ATOM    384  CB  ALA A  25      -3.137  33.764 -11.845  1.00 24.67           C  
ATOM    385  H   ALA A  25      -2.948  32.931  -9.445  1.00 24.67           H  
ATOM    386  HA  ALA A  25      -2.241  35.366 -10.749  1.00 24.67           H  
ATOM    387 1HB  ALA A  25      -3.225  34.344 -12.761  1.00 24.67           H  
ATOM    388 2HB  ALA A  25      -2.224  33.171 -11.871  1.00 24.67           H  
ATOM    389 3HB  ALA A  25      -3.992  33.100 -11.756  1.00 24.67           H  
ATOM    390  N   LEU A  26      -5.429  34.993 -10.048  1.00 24.67           N  
ATOM    391  CA  LEU A  26      -6.658  35.759  -9.993  1.00 24.67           C  
ATOM    392  C   LEU A  26      -6.468  36.987  -9.124  1.00 24.67           C  
ATOM    393  O   LEU A  26      -6.960  38.066  -9.449  1.00 24.67           O  
ATOM    394  CB  LEU A  26      -7.812  34.941  -9.418  1.00 24.67           C  
ATOM    395  CG  LEU A  26      -8.306  33.773 -10.244  1.00 24.67           C  
ATOM    396  CD1 LEU A  26      -9.379  33.077  -9.444  1.00 24.67           C  
ATOM    397  CD2 LEU A  26      -8.803  34.255 -11.587  1.00 24.67           C  
ATOM    398  H   LEU A  26      -5.395  34.026  -9.719  1.00 24.67           H  
ATOM    399  HA  LEU A  26      -6.916  36.079 -11.000  1.00 24.67           H  
ATOM    400 1HB  LEU A  26      -7.502  34.545  -8.455  1.00 24.67           H  
ATOM    401 2HB  LEU A  26      -8.654  35.609  -9.253  1.00 24.67           H  
ATOM    402  HG  LEU A  26      -7.497  33.063 -10.403  1.00 24.67           H  
ATOM    403 1HD1 LEU A  26      -9.753  32.238  -9.983  1.00 24.67           H  
ATOM    404 2HD1 LEU A  26      -8.965  32.751  -8.502  1.00 24.67           H  
ATOM    405 3HD1 LEU A  26     -10.193  33.771  -9.259  1.00 24.67           H  
ATOM    406 1HD2 LEU A  26      -9.156  33.402 -12.166  1.00 24.67           H  
ATOM    407 2HD2 LEU A  26      -9.620  34.963 -11.445  1.00 24.67           H  
ATOM    408 3HD2 LEU A  26      -7.986  34.744 -12.120  1.00 24.67           H  
ATOM    409  N   ARG A  27      -5.714  36.846  -8.030  1.00 24.67           N  
ATOM    410  CA  ARG A  27      -5.477  37.991  -7.160  1.00 24.67           C  
ATOM    411  C   ARG A  27      -4.670  39.058  -7.900  1.00 24.67           C  
ATOM    412  O   ARG A  27      -4.984  40.244  -7.835  1.00 24.67           O  
ATOM    413  CB  ARG A  27      -4.718  37.575  -5.909  1.00 24.67           C  
ATOM    414  CG  ARG A  27      -5.496  36.714  -4.925  1.00 24.67           C  
ATOM    415  CD  ARG A  27      -4.642  36.304  -3.776  1.00 24.67           C  
ATOM    416  NE  ARG A  27      -5.335  35.412  -2.862  1.00 24.67           N  
ATOM    417  CZ  ARG A  27      -4.752  34.786  -1.819  1.00 24.67           C  
ATOM    418  NH1 ARG A  27      -3.475  34.978  -1.566  1.00 24.67           N  
ATOM    419  NH2 ARG A  27      -5.464  33.982  -1.049  1.00 24.67           N  
ATOM    420  H   ARG A  27      -5.343  35.924  -7.789  1.00 24.67           H  
ATOM    421  HA  ARG A  27      -6.439  38.414  -6.870  1.00 24.67           H  
ATOM    422 1HB  ARG A  27      -3.830  37.016  -6.194  1.00 24.67           H  
ATOM    423 2HB  ARG A  27      -4.384  38.464  -5.378  1.00 24.67           H  
ATOM    424 1HG  ARG A  27      -6.348  37.275  -4.544  1.00 24.67           H  
ATOM    425 2HG  ARG A  27      -5.848  35.816  -5.432  1.00 24.67           H  
ATOM    426 1HD  ARG A  27      -3.764  35.790  -4.152  1.00 24.67           H  
ATOM    427 2HD  ARG A  27      -4.333  37.188  -3.221  1.00 24.67           H  
ATOM    428  HE  ARG A  27      -6.319  35.241  -3.025  1.00 24.67           H  
ATOM    429 1HH1 ARG A  27      -2.934  35.604  -2.147  1.00 24.67           H  
ATOM    430 2HH1 ARG A  27      -3.039  34.510  -0.784  1.00 24.67           H  
ATOM    431 1HH2 ARG A  27      -6.446  33.836  -1.241  1.00 24.67           H  
ATOM    432 2HH2 ARG A  27      -5.028  33.514  -0.268  1.00 24.67           H  
ATOM    433  N   ARG A  28      -3.672  38.632  -8.680  1.00 24.67           N  
ATOM    434  CA  ARG A  28      -2.843  39.579  -9.430  1.00 24.67           C  
ATOM    435  C   ARG A  28      -3.666  40.370 -10.446  1.00 24.67           C  
ATOM    436  O   ARG A  28      -3.381  41.537 -10.725  1.00 24.67           O  
ATOM    437  CB  ARG A  28      -1.694  38.881 -10.148  1.00 24.67           C  
ATOM    438  CG  ARG A  28      -0.579  38.367  -9.226  1.00 24.67           C  
ATOM    439  CD  ARG A  28       0.661  37.994  -9.983  1.00 24.67           C  
ATOM    440  NE  ARG A  28       0.483  36.854 -10.882  1.00 24.67           N  
ATOM    441  CZ  ARG A  28       0.667  35.559 -10.541  1.00 24.67           C  
ATOM    442  NH1 ARG A  28       1.029  35.237  -9.320  1.00 24.67           N  
ATOM    443  NH2 ARG A  28       0.492  34.610 -11.447  1.00 24.67           N  
ATOM    444  H   ARG A  28      -3.456  37.635  -8.713  1.00 24.67           H  
ATOM    445  HA  ARG A  28      -2.411  40.283  -8.722  1.00 24.67           H  
ATOM    446 1HB  ARG A  28      -2.084  38.028 -10.699  1.00 24.67           H  
ATOM    447 2HB  ARG A  28      -1.249  39.563 -10.871  1.00 24.67           H  
ATOM    448 1HG  ARG A  28      -0.323  39.141  -8.504  1.00 24.67           H  
ATOM    449 2HG  ARG A  28      -0.933  37.484  -8.697  1.00 24.67           H  
ATOM    450 1HD  ARG A  28       0.983  38.846 -10.580  1.00 24.67           H  
ATOM    451 2HD  ARG A  28       1.444  37.740  -9.271  1.00 24.67           H  
ATOM    452  HE  ARG A  28       0.206  37.051 -11.833  1.00 24.67           H  
ATOM    453 1HH1 ARG A  28       1.167  35.959  -8.626  1.00 24.67           H  
ATOM    454 2HH1 ARG A  28       1.177  34.266  -9.082  1.00 24.67           H  
ATOM    455 1HH2 ARG A  28       0.219  34.854 -12.389  1.00 24.67           H  
ATOM    456 2HH2 ARG A  28       0.633  33.643 -11.196  1.00 24.67           H  
ATOM    457  N   LEU A  29      -4.695  39.728 -10.983  1.00 24.67           N  
ATOM    458  CA  LEU A  29      -5.581  40.304 -11.983  1.00 24.67           C  
ATOM    459  C   LEU A  29      -6.736  41.147 -11.416  1.00 24.67           C  
ATOM    460  O   LEU A  29      -7.548  41.656 -12.196  1.00 24.67           O  
ATOM    461  CB  LEU A  29      -6.169  39.166 -12.818  1.00 24.67           C  
ATOM    462  CG  LEU A  29      -5.159  38.371 -13.657  1.00 24.67           C  
ATOM    463  CD1 LEU A  29      -5.862  37.170 -14.274  1.00 24.67           C  
ATOM    464  CD2 LEU A  29      -4.574  39.276 -14.721  1.00 24.67           C  
ATOM    465  H   LEU A  29      -4.844  38.753 -10.715  1.00 24.67           H  
ATOM    466  HA  LEU A  29      -4.982  40.943 -12.627  1.00 24.67           H  
ATOM    467 1HB  LEU A  29      -6.654  38.464 -12.136  1.00 24.67           H  
ATOM    468 2HB  LEU A  29      -6.923  39.574 -13.487  1.00 24.67           H  
ATOM    469  HG  LEU A  29      -4.359  38.013 -13.027  1.00 24.67           H  
ATOM    470 1HD1 LEU A  29      -5.150  36.596 -14.864  1.00 24.67           H  
ATOM    471 2HD1 LEU A  29      -6.262  36.543 -13.476  1.00 24.67           H  
ATOM    472 3HD1 LEU A  29      -6.674  37.512 -14.913  1.00 24.67           H  
ATOM    473 1HD2 LEU A  29      -3.852  38.716 -15.316  1.00 24.67           H  
ATOM    474 2HD2 LEU A  29      -5.371  39.644 -15.367  1.00 24.67           H  
ATOM    475 3HD2 LEU A  29      -4.075  40.120 -14.242  1.00 24.67           H  
ATOM    476  N   CYS A  30      -6.842  41.279 -10.088  1.00 24.67           N  
ATOM    477  CA  CYS A  30      -7.959  42.017  -9.504  1.00 24.67           C  
ATOM    478  C   CYS A  30      -7.575  42.812  -8.258  1.00 24.67           C  
ATOM    479  O   CYS A  30      -7.281  44.004  -8.364  1.00 24.67           O  
ATOM    480  OXT CYS A  30      -7.967  42.392  -7.169  1.00 24.67           O  
ATOM    481  CB  CYS A  30      -9.087  41.048  -9.150  1.00 24.67           C  
ATOM    482  SG  CYS A  30     -10.553  41.840  -8.446  1.00 24.67           S  
ATOM    483  H   CYS A  30      -6.147  40.859  -9.466  1.00 24.67           H  
ATOM    484  HA  CYS A  30      -8.329  42.717 -10.251  1.00 24.67           H  
ATOM    485 1HB  CYS A  30      -9.391  40.508 -10.047  1.00 24.67           H  
ATOM    486 2HB  CYS A  30      -8.716  40.309  -8.435  1.00 24.67           H  
ATOM    487  HG  CYS A  30     -10.809  42.615  -9.498  1.00 24.67           H  
ENDMDL

