REMARK ID 642029 DOMAINID 635615 MODEL 1 line_2_sample8
MODEL     1
ATOM      1  N   LYS A   1       1.101   1.641   1.761  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.379   1.285   1.156  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.032   2.430   0.369  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.124   2.882   0.716  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.222   0.078   0.226  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.536  -0.409  -0.383  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.326  -1.611  -1.296  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.636  -2.065  -1.930  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.443  -3.243  -2.828  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.785   0.914   2.382  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.181   2.511   2.273  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.390   1.817   1.058  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.065   1.011   1.958  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.777  -0.748   0.778  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.542   0.327  -0.591  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.008   0.393  -0.931  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.208  -0.699   0.420  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.903  -2.438  -0.724  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.624  -1.342  -2.086  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.052  -1.242  -2.507  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.340  -2.335  -1.140  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.331  -3.515  -3.230  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.066  -4.016  -2.297  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.801  -2.997  -3.568  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.395   2.856  -0.729  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.983   3.854  -1.633  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.434   5.273  -1.472  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.738   6.155  -2.274  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.761   3.406  -3.081  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.382   2.054  -3.439  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.051   1.705  -4.873  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.882   2.114  -3.207  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.487   2.481  -0.964  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.055   3.887  -1.444  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.689   3.340  -3.266  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.181   4.160  -3.747  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.950   1.288  -2.815  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.482   0.735  -5.115  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.970   1.664  -4.997  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.465   2.463  -5.537  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.331   1.151  -3.449  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.317   2.885  -3.842  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.080   2.354  -2.162  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.641   5.500  -0.433  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.969   6.778  -0.195  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.921   7.967  -0.036  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.543   9.109  -0.290  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.078   6.641   1.039  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.967   5.546   0.882  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.409   4.202   1.247  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.397   4.128   2.155  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.704   3.213   0.595  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.471   4.741   0.203  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.330   6.983  -1.057  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.686   6.419   1.916  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.440   7.581   1.222  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.823   5.765   1.521  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.313   5.529  -0.153  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.180   7.702   0.322  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.193   8.745   0.473  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.464   9.445  -0.862  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.975  10.570  -0.902  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.434   6.741   0.505  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.857   9.473   1.211  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.114   8.304   0.850  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.035   8.809  -1.958  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.186   9.354  -3.291  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.515  10.713  -3.386  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.952  11.569  -4.153  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.582   8.411  -4.313  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.591   7.895  -1.876  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.250   9.470  -3.496  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.716   8.822  -5.313  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.075   7.442  -4.250  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.520   8.290  -4.108  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.445  10.938  -2.618  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.780  12.223  -2.722  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.738  13.345  -2.334  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.656  14.441  -2.880  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.516  12.281  -1.860  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.632  11.395  -2.366  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.909  11.499  -1.530  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.890  12.152  -0.511  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.903  10.930  -1.930  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.116  10.236  -1.950  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.486  12.373  -3.760  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.761  11.965  -0.845  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.154  13.306  -1.808  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.860  11.672  -3.395  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.291  10.358  -2.367  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.635  13.092  -1.370  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.601  14.105  -0.971  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.622  14.293  -2.087  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.014  15.410  -2.430  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.298  13.707   0.314  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.705  12.160  -0.970  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.072  15.038  -0.813  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.006  14.483   0.598  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.560  13.578   1.104  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.831  12.767   0.160  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.022  13.173  -2.693  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.026  13.180  -3.758  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.550  13.970  -4.976  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.346  14.601  -5.672  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.393  11.756  -4.189  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.146  10.941  -3.137  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.484   9.532  -3.602  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.018   9.136  -4.646  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.216   8.861  -2.911  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.638  12.287  -2.361  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.926  13.664  -3.377  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.493  11.220  -4.460  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.019  11.801  -5.078  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.066  11.460  -2.873  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.522  10.882  -2.244  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.240  13.954  -5.212  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.653  14.629  -6.362  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.346  16.116  -6.130  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.774  16.768  -7.009  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.343  13.950  -6.794  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.480  12.541  -7.349  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.187  12.256  -8.499  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.952  11.364  -6.934  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.109  10.958  -8.751  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.364  10.396  -7.820  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.646  13.387  -4.605  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.350  14.570  -7.197  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.678  13.899  -5.926  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.849  14.565  -7.544  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       4.679  12.913  -9.068  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       2.310  11.095  -6.095  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       4.609  10.530  -9.619  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.694  16.666  -4.968  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.418  18.078  -4.719  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.271  18.968  -5.613  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.432  18.658  -5.889  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.654  18.415  -3.248  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.700  17.724  -2.277  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.126  18.015  -0.850  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.287  18.192  -2.536  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.161  16.117  -4.242  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.368  18.267  -4.950  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.668  18.107  -2.986  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.568  19.490  -3.111  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.745  16.661  -2.437  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       3.455  17.507  -0.159  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.145  17.648  -0.702  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.093  19.087  -0.670  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.610  17.681  -1.852  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.224  19.267  -2.381  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.013  17.953  -3.565  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.702  20.086  -6.065  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.428  21.007  -6.931  1.00 24.67           C  
ATOM    154  C   VAL A  11       5.616  22.395  -6.330  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.652  23.071  -5.949  1.00 24.67           O  
ATOM    156  CB  VAL A  11       4.690  21.147  -8.278  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       5.421  22.136  -9.185  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       4.587  19.788  -8.937  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.744  20.286  -5.813  1.00 24.67           H  
ATOM    160  HA  VAL A  11       6.415  20.584  -7.125  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.692  21.541  -8.098  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       4.879  22.233 -10.126  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       5.482  23.105  -8.709  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.427  21.769  -9.382  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.057  19.879  -9.882  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       5.588  19.397  -9.116  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       4.043  19.102  -8.286  1.00 24.67           H  
ATOM    168  N   SER A  12       6.862  22.860  -6.310  1.00 24.67           N  
ATOM    169  CA  SER A  12       7.202  24.177  -5.776  1.00 24.67           C  
ATOM    170  C   SER A  12       6.877  25.267  -6.793  1.00 24.67           C  
ATOM    171  O   SER A  12       7.763  25.878  -7.387  1.00 24.67           O  
ATOM    172  CB  SER A  12       8.672  24.232  -5.417  1.00 24.67           C  
ATOM    173  OG  SER A  12       8.982  23.306  -4.410  1.00 24.67           O  
ATOM    174  H   SER A  12       7.604  22.266  -6.656  1.00 24.67           H  
ATOM    175  HA  SER A  12       6.607  24.354  -4.878  1.00 24.67           H  
ATOM    176 1HB  SER A  12       9.270  24.024  -6.304  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.925  25.239  -5.083  1.00 24.67           H  
ATOM    178  HG  SER A  12       9.918  23.428  -4.215  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.587  25.484  -7.007  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.095  26.419  -8.014  1.00 24.67           C  
ATOM    181  C   LYS A  13       5.499  27.877  -7.757  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.793  28.626  -8.692  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.575  26.309  -8.115  1.00 24.67           C  
ATOM    184  CG  LYS A  13       3.100  24.993  -8.717  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.593  24.913  -8.809  1.00 24.67           C  
ATOM    186  CE  LYS A  13       1.157  23.576  -9.401  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -0.330  23.461  -9.486  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.936  24.909  -6.468  1.00 24.67           H  
ATOM    189  HA  LYS A  13       5.521  26.127  -8.975  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       3.136  26.402  -7.121  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       3.187  27.124  -8.725  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       3.536  24.855  -9.706  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       3.436  24.182  -8.075  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       1.167  25.018  -7.810  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.218  25.724  -9.435  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       1.579  23.476 -10.401  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       1.539  22.769  -8.776  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -0.578  22.565  -9.882  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -0.729  23.542  -8.562  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -0.691  24.198 -10.075  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.558  28.294  -6.490  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.882  29.694  -6.186  1.00 24.67           C  
ATOM    203  C   ARG A  14       7.393  29.940  -6.174  1.00 24.67           C  
ATOM    204  O   ARG A  14       7.992  30.280  -5.149  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.278  30.107  -4.852  1.00 24.67           C  
ATOM    206  CG  ARG A  14       3.751  30.121  -4.816  1.00 24.67           C  
ATOM    207  CD  ARG A  14       3.229  30.544  -3.483  1.00 24.67           C  
ATOM    208  NE  ARG A  14       1.770  30.559  -3.448  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       1.029  30.958  -2.392  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       1.615  31.375  -1.290  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -0.290  30.933  -2.468  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.353  27.647  -5.745  1.00 24.67           H  
ATOM    213  HA  ARG A  14       5.442  30.323  -6.961  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       5.625  29.433  -4.070  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       5.621  31.110  -4.595  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       3.381  30.821  -5.565  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       3.372  29.121  -5.038  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       3.582  29.854  -2.717  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       3.584  31.549  -3.258  1.00 24.67           H  
ATOM    220  HE  ARG A  14       1.278  30.248  -4.275  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       2.622  31.396  -1.231  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       1.056  31.674  -0.503  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -0.742  30.613  -3.313  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -0.846  31.230  -1.680  1.00 24.67           H  
ATOM    225  N   LYS A  15       7.974  29.826  -7.362  1.00 24.67           N  
ATOM    226  CA  LYS A  15       9.413  29.914  -7.614  1.00 24.67           C  
ATOM    227  C   LYS A  15      10.013  31.281  -7.307  1.00 24.67           C  
ATOM    228  O   LYS A  15      11.219  31.404  -7.103  1.00 24.67           O  
ATOM    229  CB  LYS A  15       9.697  29.537  -9.067  1.00 24.67           C  
ATOM    230  CG  LYS A  15       9.443  28.061  -9.375  1.00 24.67           C  
ATOM    231  CD  LYS A  15       9.725  27.721 -10.828  1.00 24.67           C  
ATOM    232  CE  LYS A  15       9.450  26.252 -11.102  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       9.680  25.906 -12.533  1.00 24.67           N  
ATOM    234  H   LYS A  15       7.349  29.574  -8.128  1.00 24.67           H  
ATOM    235  HA  LYS A  15       9.910  29.187  -6.972  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       9.060  30.128  -9.722  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      10.733  29.769  -9.313  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      10.062  27.436  -8.730  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       8.397  27.830  -9.163  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       9.087  28.327 -11.472  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      10.766  27.938 -11.063  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      10.107  25.644 -10.481  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       8.413  26.029 -10.842  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.488  24.925 -12.679  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       9.067  26.460 -13.116  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      10.641  26.101 -12.777  1.00 24.67           H  
ATOM    247  N   SER A  16       9.174  32.310  -7.295  1.00 24.67           N  
ATOM    248  CA  SER A  16       9.612  33.672  -7.024  1.00 24.67           C  
ATOM    249  C   SER A  16       9.816  33.968  -5.529  1.00 24.67           C  
ATOM    250  O   SER A  16      10.292  35.047  -5.174  1.00 24.67           O  
ATOM    251  CB  SER A  16       8.620  34.660  -7.611  1.00 24.67           C  
ATOM    252  OG  SER A  16       7.383  34.587  -6.959  1.00 24.67           O  
ATOM    253  H   SER A  16       8.197  32.133  -7.474  1.00 24.67           H  
ATOM    254  HA  SER A  16      10.570  33.818  -7.522  1.00 24.67           H  
ATOM    255 1HB  SER A  16       9.021  35.667  -7.513  1.00 24.67           H  
ATOM    256 2HB  SER A  16       8.487  34.463  -8.674  1.00 24.67           H  
ATOM    257  HG  SER A  16       7.584  34.594  -6.020  1.00 24.67           H  
ATOM    258  N   HIS A  17       9.416  33.046  -4.645  1.00 24.11           N  
ATOM    259  CA  HIS A  17       9.545  33.294  -3.213  1.00 24.11           C  
ATOM    260  C   HIS A  17      11.047  33.387  -2.860  1.00 24.11           C  
ATOM    261  O   HIS A  17      11.836  32.598  -3.379  1.00 24.11           O  
ATOM    262  CB  HIS A  17       8.900  32.143  -2.417  1.00 24.11           C  
ATOM    263  CG  HIS A  17       8.646  32.419  -0.941  1.00 24.11           C  
ATOM    264  ND1 HIS A  17       9.649  32.478   0.008  1.00 24.11           N  
ATOM    265  CD2 HIS A  17       7.490  32.651  -0.275  1.00 24.11           C  
ATOM    266  CE1 HIS A  17       9.121  32.742   1.186  1.00 24.11           C  
ATOM    267  NE2 HIS A  17       7.810  32.847   1.045  1.00 24.11           N  
ATOM    268  H   HIS A  17       9.027  32.154  -4.957  1.00 24.11           H  
ATOM    269  HA  HIS A  17       9.032  34.217  -2.973  1.00 24.11           H  
ATOM    270 1HB  HIS A  17       7.945  31.885  -2.881  1.00 24.11           H  
ATOM    271 2HB  HIS A  17       9.532  31.258  -2.486  1.00 24.11           H  
ATOM    272  HD1 HIS A  17      10.654  32.404  -0.142  1.00 24.11           H  
ATOM    273  HD2 HIS A  17       6.451  32.702  -0.598  1.00 24.11           H  
ATOM    274  HE1 HIS A  17       9.762  32.829   2.062  1.00 24.11           H  
ATOM    275  N   PRO A  18      11.484  34.332  -2.006  1.00 22.64           N  
ATOM    276  CA  PRO A  18      12.860  34.479  -1.560  1.00 22.64           C  
ATOM    277  C   PRO A  18      13.278  33.359  -0.611  1.00 22.64           C  
ATOM    278  O   PRO A  18      12.443  32.687  -0.001  1.00 22.64           O  
ATOM    279  CB  PRO A  18      12.845  35.841  -0.854  1.00 22.64           C  
ATOM    280  CG  PRO A  18      11.415  36.034  -0.403  1.00 22.64           C  
ATOM    281  CD  PRO A  18      10.574  35.390  -1.499  1.00 22.64           C  
ATOM    282  HA  PRO A  18      13.518  34.503  -2.437  1.00 22.64           H  
ATOM    283 1HB  PRO A  18      13.554  35.827  -0.007  1.00 22.64           H  
ATOM    284 2HB  PRO A  18      13.191  36.624  -1.546  1.00 22.64           H  
ATOM    285 1HG  PRO A  18      11.261  35.565   0.581  1.00 22.64           H  
ATOM    286 2HG  PRO A  18      11.200  37.108  -0.280  1.00 22.64           H  
ATOM    287 1HD  PRO A  18       9.673  34.991  -1.038  1.00 22.64           H  
ATOM    288 2HD  PRO A  18      10.353  36.117  -2.299  1.00 22.64           H  
ATOM    289  N   LEU A  19      14.584  33.154  -0.498  1.00 20.78           N  
ATOM    290  CA  LEU A  19      15.104  32.165   0.440  1.00 20.78           C  
ATOM    291  C   LEU A  19      15.301  32.762   1.830  1.00 20.78           C  
ATOM    292  O   LEU A  19      15.738  33.905   1.978  1.00 20.78           O  
ATOM    293  CB  LEU A  19      16.433  31.613  -0.069  1.00 20.78           C  
ATOM    294  CG  LEU A  19      16.393  30.880  -1.391  1.00 20.78           C  
ATOM    295  CD1 LEU A  19      17.811  30.491  -1.778  1.00 20.78           C  
ATOM    296  CD2 LEU A  19      15.502  29.661  -1.257  1.00 20.78           C  
ATOM    297  H   LEU A  19      15.227  33.704  -1.046  1.00 20.78           H  
ATOM    298  HA  LEU A  19      14.387  31.348   0.512  1.00 20.78           H  
ATOM    299 1HB  LEU A  19      17.118  32.444  -0.195  1.00 20.78           H  
ATOM    300 2HB  LEU A  19      16.844  30.935   0.682  1.00 20.78           H  
ATOM    301  HG  LEU A  19      15.993  31.535  -2.166  1.00 20.78           H  
ATOM    302 1HD1 LEU A  19      17.796  29.966  -2.734  1.00 20.78           H  
ATOM    303 2HD1 LEU A  19      18.421  31.388  -1.868  1.00 20.78           H  
ATOM    304 3HD1 LEU A  19      18.233  29.839  -1.013  1.00 20.78           H  
ATOM    305 1HD2 LEU A  19      15.468  29.129  -2.208  1.00 20.78           H  
ATOM    306 2HD2 LEU A  19      15.900  29.004  -0.486  1.00 20.78           H  
ATOM    307 3HD2 LEU A  19      14.493  29.977  -0.982  1.00 20.78           H  
ATOM    308  N   LYS A  20      15.045  31.962   2.862  1.00 19.07           N  
ATOM    309  CA  LYS A  20      15.222  32.419   4.239  1.00 19.07           C  
ATOM    310  C   LYS A  20      16.677  32.338   4.676  1.00 19.07           C  
ATOM    311  O   LYS A  20      17.064  31.464   5.453  1.00 19.07           O  
ATOM    312  CB  LYS A  20      14.352  31.600   5.191  1.00 19.07           C  
ATOM    313  CG  LYS A  20      12.851  31.769   4.985  1.00 19.07           C  
ATOM    314  CD  LYS A  20      12.066  30.910   5.967  1.00 19.07           C  
ATOM    315  CE  LYS A  20      10.568  31.068   5.779  1.00 19.07           C  
ATOM    316  NZ  LYS A  20       9.799  30.213   6.726  1.00 19.07           N  
ATOM    317  H   LYS A  20      14.702  31.028   2.689  1.00 19.07           H  
ATOM    318  HA  LYS A  20      14.915  33.464   4.298  1.00 19.07           H  
ATOM    319 1HB  LYS A  20      14.588  30.542   5.083  1.00 19.07           H  
ATOM    320 2HB  LYS A  20      14.578  31.881   6.219  1.00 19.07           H  
ATOM    321 1HG  LYS A  20      12.579  32.817   5.126  1.00 19.07           H  
ATOM    322 2HG  LYS A  20      12.588  31.479   3.967  1.00 19.07           H  
ATOM    323 1HD  LYS A  20      12.334  29.862   5.824  1.00 19.07           H  
ATOM    324 2HD  LYS A  20      12.326  31.195   6.989  1.00 19.07           H  
ATOM    325 1HE  LYS A  20      10.297  32.110   5.941  1.00 19.07           H  
ATOM    326 2HE  LYS A  20      10.306  30.790   4.758  1.00 19.07           H  
ATOM    327 1HZ  LYS A  20       8.810  30.344   6.572  1.00 19.07           H  
ATOM    328 2HZ  LYS A  20      10.038  29.243   6.574  1.00 19.07           H  
ATOM    329 3HZ  LYS A  20      10.028  30.471   7.675  1.00 19.07           H  
ATOM    330  N   LEU A  21      17.480  33.249   4.154  1.00 17.56           N  
ATOM    331  CA  LEU A  21      18.908  33.241   4.413  1.00 17.56           C  
ATOM    332  C   LEU A  21      19.305  34.232   5.493  1.00 17.56           C  
ATOM    333  O   LEU A  21      18.721  35.305   5.629  1.00 17.56           O  
ATOM    334  CB  LEU A  21      19.663  33.550   3.122  1.00 17.56           C  
ATOM    335  CG  LEU A  21      19.356  32.595   1.988  1.00 17.56           C  
ATOM    336  CD1 LEU A  21      20.113  33.011   0.752  1.00 17.56           C  
ATOM    337  CD2 LEU A  21      19.696  31.180   2.400  1.00 17.56           C  
ATOM    338  H   LEU A  21      17.059  33.920   3.511  1.00 17.56           H  
ATOM    339  HA  LEU A  21      19.193  32.244   4.749  1.00 17.56           H  
ATOM    340 1HB  LEU A  21      19.394  34.552   2.796  1.00 17.56           H  
ATOM    341 2HB  LEU A  21      20.731  33.522   3.315  1.00 17.56           H  
ATOM    342  HG  LEU A  21      18.309  32.655   1.768  1.00 17.56           H  
ATOM    343 1HD1 LEU A  21      19.872  32.334  -0.067  1.00 17.56           H  
ATOM    344 2HD1 LEU A  21      19.831  34.027   0.479  1.00 17.56           H  
ATOM    345 3HD1 LEU A  21      21.179  32.972   0.949  1.00 17.56           H  
ATOM    346 1HD2 LEU A  21      19.453  30.499   1.582  1.00 17.56           H  
ATOM    347 2HD2 LEU A  21      20.755  31.111   2.628  1.00 17.56           H  
ATOM    348 3HD2 LEU A  21      19.117  30.908   3.284  1.00 17.56           H  
ATOM    349  N   ALA A  22      20.337  33.867   6.238  1.00 16.24           N  
ATOM    350  CA  ALA A  22      20.934  34.696   7.276  1.00 16.24           C  
ATOM    351  C   ALA A  22      22.436  34.549   7.167  1.00 16.24           C  
ATOM    352  O   ALA A  22      23.120  34.166   8.115  1.00 16.24           O  
ATOM    353  CB  ALA A  22      20.441  34.289   8.652  1.00 16.24           C  
ATOM    354  H   ALA A  22      20.738  32.955   6.071  1.00 16.24           H  
ATOM    355  HA  ALA A  22      20.673  35.739   7.089  1.00 16.24           H  
ATOM    356 1HB  ALA A  22      20.910  34.923   9.406  1.00 16.24           H  
ATOM    357 2HB  ALA A  22      19.358  34.405   8.698  1.00 16.24           H  
ATOM    358 3HB  ALA A  22      20.704  33.249   8.840  1.00 16.24           H  
ATOM    359  N   LEU A  23      22.934  34.822   5.976  1.00 15.42           N  
ATOM    360  CA  LEU A  23      24.323  34.595   5.620  1.00 15.42           C  
ATOM    361  C   LEU A  23      25.147  35.873   5.578  1.00 15.42           C  
ATOM    362  O   LEU A  23      26.085  35.983   4.792  1.00 15.42           O  
ATOM    363  CB  LEU A  23      24.385  33.891   4.269  1.00 15.42           C  
ATOM    364  CG  LEU A  23      23.654  32.547   4.220  1.00 15.42           C  
ATOM    365  CD1 LEU A  23      23.716  31.990   2.818  1.00 15.42           C  
ATOM    366  CD2 LEU A  23      24.284  31.605   5.216  1.00 15.42           C  
ATOM    367  H   LEU A  23      22.307  35.183   5.267  1.00 15.42           H  
ATOM    368  HA  LEU A  23      24.762  33.940   6.372  1.00 15.42           H  
ATOM    369 1HB  LEU A  23      23.952  34.539   3.506  1.00 15.42           H  
ATOM    370 2HB  LEU A  23      25.433  33.712   4.021  1.00 15.42           H  
ATOM    371  HG  LEU A  23      22.612  32.689   4.479  1.00 15.42           H  
ATOM    372 1HD1 LEU A  23      23.191  31.038   2.779  1.00 15.42           H  
ATOM    373 2HD1 LEU A  23      23.251  32.691   2.128  1.00 15.42           H  
ATOM    374 3HD1 LEU A  23      24.758  31.841   2.536  1.00 15.42           H  
ATOM    375 1HD2 LEU A  23      23.763  30.649   5.190  1.00 15.42           H  
ATOM    376 2HD2 LEU A  23      25.333  31.452   4.958  1.00 15.42           H  
ATOM    377 3HD2 LEU A  23      24.215  32.030   6.219  1.00 15.42           H  
ATOM    378  N   ASP A  24      24.757  36.858   6.378  1.00 15.23           N  
ATOM    379  CA  ASP A  24      25.524  38.100   6.429  1.00 15.23           C  
ATOM    380  C   ASP A  24      26.458  38.194   7.648  1.00 15.23           C  
ATOM    381  O   ASP A  24      27.629  38.545   7.515  1.00 15.23           O  
ATOM    382  CB  ASP A  24      24.551  39.282   6.483  1.00 15.23           C  
ATOM    383  CG  ASP A  24      23.673  39.400   5.242  1.00 15.23           C  
ATOM    384  OD1 ASP A  24      24.198  39.464   4.157  1.00 15.23           O  
ATOM    385  OD2 ASP A  24      22.472  39.392   5.396  1.00 15.23           O  
ATOM    386  H   ASP A  24      23.957  36.720   6.973  1.00 15.23           H  
ATOM    387  HA  ASP A  24      26.128  38.173   5.526  1.00 15.23           H  
ATOM    388 1HB  ASP A  24      23.912  39.190   7.360  1.00 15.23           H  
ATOM    389 2HB  ASP A  24      25.119  40.205   6.594  1.00 15.23           H  
ATOM    390  N   GLU A  25      25.956  37.834   8.829  1.00 15.71           N  
ATOM    391  CA  GLU A  25      26.700  38.039  10.077  1.00 15.71           C  
ATOM    392  C   GLU A  25      28.008  37.263  10.188  1.00 15.71           C  
ATOM    393  O   GLU A  25      29.006  37.782  10.691  1.00 15.71           O  
ATOM    394  CB  GLU A  25      25.810  37.673  11.268  1.00 15.71           C  
ATOM    395  CG  GLU A  25      24.649  38.636  11.502  1.00 15.71           C  
ATOM    396  CD  GLU A  25      23.746  38.216  12.642  1.00 15.71           C  
ATOM    397  OE1 GLU A  25      23.932  37.141  13.162  1.00 15.71           O  
ATOM    398  OE2 GLU A  25      22.870  38.975  12.988  1.00 15.71           O  
ATOM    399  H   GLU A  25      25.010  37.487   8.875  1.00 15.71           H  
ATOM    400  HA  GLU A  25      26.943  39.098  10.148  1.00 15.71           H  
ATOM    401 1HB  GLU A  25      25.395  36.676  11.119  1.00 15.71           H  
ATOM    402 2HB  GLU A  25      26.413  37.646  12.175  1.00 15.71           H  
ATOM    403 1HG  GLU A  25      25.052  39.624  11.719  1.00 15.71           H  
ATOM    404 2HG  GLU A  25      24.065  38.705  10.584  1.00 15.71           H  
ATOM    405  N   GLY A  26      28.024  36.034   9.699  1.00 16.78           N  
ATOM    406  CA  GLY A  26      29.222  35.208   9.790  1.00 16.78           C  
ATOM    407  C   GLY A  26      30.113  35.345   8.565  1.00 16.78           C  
ATOM    408  O   GLY A  26      31.084  34.603   8.415  1.00 16.78           O  
ATOM    409  H   GLY A  26      27.185  35.661   9.279  1.00 16.78           H  
ATOM    410 1HA  GLY A  26      29.783  35.480  10.683  1.00 16.78           H  
ATOM    411 2HA  GLY A  26      28.927  34.166   9.905  1.00 16.78           H  
ATOM    412  N   TYR A  27      29.759  36.258   7.664  1.00 18.22           N  
ATOM    413  CA  TYR A  27      30.453  36.396   6.400  1.00 18.22           C  
ATOM    414  C   TYR A  27      30.979  37.804   6.153  1.00 18.22           C  
ATOM    415  O   TYR A  27      31.172  38.210   5.006  1.00 18.22           O  
ATOM    416  CB  TYR A  27      29.500  35.935   5.312  1.00 18.22           C  
ATOM    417  CG  TYR A  27      29.121  34.471   5.488  1.00 18.22           C  
ATOM    418  CD1 TYR A  27      28.006  34.130   6.232  1.00 18.22           C  
ATOM    419  CD2 TYR A  27      29.872  33.477   4.894  1.00 18.22           C  
ATOM    420  CE1 TYR A  27      27.647  32.813   6.390  1.00 18.22           C  
ATOM    421  CE2 TYR A  27      29.513  32.154   5.049  1.00 18.22           C  
ATOM    422  CZ  TYR A  27      28.405  31.822   5.794  1.00 18.22           C  
ATOM    423  OH  TYR A  27      28.054  30.503   5.950  1.00 18.22           O  
ATOM    424  H   TYR A  27      28.974  36.890   7.836  1.00 18.22           H  
ATOM    425  HA  TYR A  27      31.317  35.733   6.411  1.00 18.22           H  
ATOM    426 1HB  TYR A  27      28.588  36.536   5.342  1.00 18.22           H  
ATOM    427 2HB  TYR A  27      29.960  36.064   4.334  1.00 18.22           H  
ATOM    428  HD1 TYR A  27      27.420  34.914   6.700  1.00 18.22           H  
ATOM    429  HD2 TYR A  27      30.747  33.742   4.304  1.00 18.22           H  
ATOM    430  HE1 TYR A  27      26.771  32.555   6.981  1.00 18.22           H  
ATOM    431  HE2 TYR A  27      30.108  31.371   4.583  1.00 18.22           H  
ATOM    432  HH  TYR A  27      28.704  29.946   5.514  1.00 18.22           H  
ATOM    433  N   GLY A  28      31.191  38.560   7.223  1.00 19.70           N  
ATOM    434  CA  GLY A  28      31.692  39.921   7.090  1.00 19.70           C  
ATOM    435  C   GLY A  28      33.099  39.923   6.505  1.00 19.70           C  
ATOM    436  O   GLY A  28      33.884  39.006   6.749  1.00 19.70           O  
ATOM    437  H   GLY A  28      31.004  38.179   8.141  1.00 19.70           H  
ATOM    438 1HA  GLY A  28      31.024  40.493   6.444  1.00 19.70           H  
ATOM    439 2HA  GLY A  28      31.694  40.408   8.064  1.00 19.70           H  
ATOM    440  N   VAL A  29      33.420  40.978   5.764  1.00 21.23           N  
ATOM    441  CA  VAL A  29      34.727  41.130   5.131  1.00 21.23           C  
ATOM    442  C   VAL A  29      35.384  42.422   5.624  1.00 21.23           C  
ATOM    443  O   VAL A  29      34.710  43.440   5.788  1.00 21.23           O  
ATOM    444  CB  VAL A  29      34.577  41.112   3.600  1.00 21.23           C  
ATOM    445  CG1 VAL A  29      35.912  41.283   2.953  1.00 21.23           C  
ATOM    446  CG2 VAL A  29      33.948  39.789   3.168  1.00 21.23           C  
ATOM    447  H   VAL A  29      32.723  41.693   5.616  1.00 21.23           H  
ATOM    448  HA  VAL A  29      35.362  40.290   5.416  1.00 21.23           H  
ATOM    449  HB  VAL A  29      33.946  41.943   3.287  1.00 21.23           H  
ATOM    450 1HG1 VAL A  29      35.794  41.270   1.873  1.00 21.23           H  
ATOM    451 2HG1 VAL A  29      36.349  42.228   3.261  1.00 21.23           H  
ATOM    452 3HG1 VAL A  29      36.570  40.464   3.253  1.00 21.23           H  
ATOM    453 1HG2 VAL A  29      33.841  39.773   2.086  1.00 21.23           H  
ATOM    454 2HG2 VAL A  29      34.588  38.958   3.479  1.00 21.23           H  
ATOM    455 3HG2 VAL A  29      32.964  39.671   3.624  1.00 21.23           H  
ATOM    456  N   ASP A  30      36.669  42.332   5.965  1.00 22.37           N  
ATOM    457  CA  ASP A  30      37.464  43.430   6.508  1.00 22.37           C  
ATOM    458  C   ASP A  30      38.014  44.359   5.421  1.00 22.37           C  
ATOM    459  O   ASP A  30      37.815  44.143   4.217  1.00 22.37           O  
ATOM    460  CB  ASP A  30      38.587  42.863   7.413  1.00 22.37           C  
ATOM    461  CG  ASP A  30      39.166  43.858   8.502  1.00 22.37           C  
ATOM    462  OD1 ASP A  30      38.801  45.020   8.492  1.00 22.37           O  
ATOM    463  OD2 ASP A  30      39.944  43.431   9.316  1.00 22.37           O  
ATOM    464  H   ASP A  30      37.172  41.466   5.768  1.00 22.37           H  
ATOM    465  HA  ASP A  30      36.812  44.028   7.147  1.00 22.37           H  
ATOM    466 1HB  ASP A  30      38.220  41.973   7.923  1.00 22.37           H  
ATOM    467 2HB  ASP A  30      39.417  42.538   6.779  1.00 22.37           H  
ATOM    468  N   SER A  31      38.672  45.414   5.878  1.00 22.19           N  
ATOM    469  CA  SER A  31      39.303  46.409   5.040  1.00 22.19           C  
ATOM    470  C   SER A  31      40.114  45.760   3.928  1.00 22.19           C  
ATOM    471  O   SER A  31      40.731  44.693   4.099  1.00 22.19           O  
ATOM    472  CB  SER A  31      40.214  47.277   5.883  1.00 22.19           C  
ATOM    473  OG  SER A  31      39.484  47.965   6.864  1.00 22.19           O  
ATOM    474  H   SER A  31      38.736  45.515   6.889  1.00 22.19           H  
ATOM    475  HA  SER A  31      38.526  47.028   4.590  1.00 22.19           H  
ATOM    476 1HB  SER A  31      40.974  46.654   6.361  1.00 22.19           H  
ATOM    477 2HB  SER A  31      40.732  47.987   5.241  1.00 22.19           H  
ATOM    478  HG  SER A  31      39.179  47.281   7.490  1.00 22.19           H  
ATOM    479  N   ASP A  32      40.037  46.382   2.751  1.00 20.78           N  
ATOM    480  CA  ASP A  32      40.728  45.964   1.533  1.00 20.78           C  
ATOM    481  C   ASP A  32      40.229  44.628   0.978  1.00 20.78           C  
ATOM    482  O   ASP A  32      40.812  44.090   0.037  1.00 20.78           O  
ATOM    483  CB  ASP A  32      42.242  45.900   1.771  1.00 20.78           C  
ATOM    484  CG  ASP A  32      42.823  47.265   2.156  1.00 20.78           C  
ATOM    485  OD1 ASP A  32      42.454  48.241   1.550  1.00 20.78           O  
ATOM    486  OD2 ASP A  32      43.606  47.315   3.075  1.00 20.78           O  
ATOM    487  H   ASP A  32      39.478  47.224   2.704  1.00 20.78           H  
ATOM    488  HA  ASP A  32      40.549  46.723   0.772  1.00 20.78           H  
ATOM    489 1HB  ASP A  32      42.488  45.172   2.538  1.00 20.78           H  
ATOM    490 2HB  ASP A  32      42.732  45.569   0.854  1.00 20.78           H  
ATOM    491  N   GLY A  33      39.115  44.123   1.517  1.00 19.07           N  
ATOM    492  CA  GLY A  33      38.521  42.889   1.042  1.00 19.07           C  
ATOM    493  C   GLY A  33      39.128  41.660   1.713  1.00 19.07           C  
ATOM    494  O   GLY A  33      38.856  40.530   1.302  1.00 19.07           O  
ATOM    495  H   GLY A  33      38.678  44.567   2.322  1.00 19.07           H  
ATOM    496 1HA  GLY A  33      37.453  42.924   1.227  1.00 19.07           H  
ATOM    497 2HA  GLY A  33      38.652  42.816  -0.034  1.00 19.07           H  
ATOM    498  N   SER A  34      39.980  41.866   2.718  1.00 17.56           N  
ATOM    499  CA  SER A  34      40.610  40.734   3.377  1.00 17.56           C  
ATOM    500  C   SER A  34      39.682  39.995   4.343  1.00 17.56           C  
ATOM    501  O   SER A  34      38.705  40.555   4.861  1.00 17.56           O  
ATOM    502  CB  SER A  34      41.869  41.199   4.084  1.00 17.56           C  
ATOM    503  OG  SER A  34      41.573  42.074   5.142  1.00 17.56           O  
ATOM    504  H   SER A  34      40.183  42.816   3.039  1.00 17.56           H  
ATOM    505  HA  SER A  34      40.909  40.026   2.602  1.00 17.56           H  
ATOM    506 1HB  SER A  34      42.404  40.332   4.469  1.00 17.56           H  
ATOM    507 2HB  SER A  34      42.521  41.701   3.371  1.00 17.56           H  
ATOM    508  HG  SER A  34      41.287  42.924   4.729  1.00 17.56           H  
ATOM    509  N   GLU A  35      40.049  38.746   4.634  1.00 16.24           N  
ATOM    510  CA  GLU A  35      39.334  37.892   5.574  1.00 16.24           C  
ATOM    511  C   GLU A  35      40.331  37.172   6.480  1.00 16.24           C  
ATOM    512  O   GLU A  35      41.449  36.851   6.058  1.00 16.24           O  
ATOM    513  CB  GLU A  35      38.476  36.852   4.829  1.00 16.24           C  
ATOM    514  CG  GLU A  35      37.376  37.420   3.910  1.00 16.24           C  
ATOM    515  CD  GLU A  35      36.543  36.328   3.254  1.00 16.24           C  
ATOM    516  OE1 GLU A  35      36.788  35.181   3.539  1.00 16.24           O  
ATOM    517  OE2 GLU A  35      35.679  36.636   2.467  1.00 16.24           O  
ATOM    518  H   GLU A  35      40.861  38.369   4.168  1.00 16.24           H  
ATOM    519  HA  GLU A  35      38.690  38.514   6.198  1.00 16.24           H  
ATOM    520 1HB  GLU A  35      39.126  36.223   4.219  1.00 16.24           H  
ATOM    521 2HB  GLU A  35      37.991  36.204   5.558  1.00 16.24           H  
ATOM    522 1HG  GLU A  35      36.719  38.062   4.500  1.00 16.24           H  
ATOM    523 2HG  GLU A  35      37.831  38.034   3.132  1.00 16.24           H  
ATOM    524  N   ASP A  36      39.914  36.826   7.689  1.00 15.42           N  
ATOM    525  CA  ASP A  36      40.799  36.134   8.627  1.00 15.42           C  
ATOM    526  C   ASP A  36      40.901  34.639   8.344  1.00 15.42           C  
ATOM    527  O   ASP A  36      40.407  33.808   9.106  1.00 15.42           O  
ATOM    528  CB  ASP A  36      40.313  36.354  10.052  1.00 15.42           C  
ATOM    529  CG  ASP A  36      40.461  37.794  10.484  1.00 15.42           C  
ATOM    530  OD1 ASP A  36      41.459  38.391  10.163  1.00 15.42           O  
ATOM    531  OD2 ASP A  36      39.561  38.299  11.104  1.00 15.42           O  
ATOM    532  H   ASP A  36      38.979  37.075   7.982  1.00 15.42           H  
ATOM    533  HA  ASP A  36      41.799  36.562   8.533  1.00 15.42           H  
ATOM    534 1HB  ASP A  36      39.266  36.064  10.134  1.00 15.42           H  
ATOM    535 2HB  ASP A  36      40.886  35.722  10.735  1.00 15.42           H  
ATOM    536  N   THR A  37      41.536  34.319   7.223  1.00 15.23           N  
ATOM    537  CA  THR A  37      41.702  32.948   6.748  1.00 15.23           C  
ATOM    538  C   THR A  37      42.582  32.101   7.669  1.00 15.23           C  
ATOM    539  O   THR A  37      42.268  30.946   7.962  1.00 15.23           O  
ATOM    540  CB  THR A  37      42.332  32.936   5.343  1.00 15.23           C  
ATOM    541  OG1 THR A  37      41.477  33.623   4.422  1.00 15.23           O  
ATOM    542  CG2 THR A  37      42.544  31.508   4.871  1.00 15.23           C  
ATOM    543  H   THR A  37      41.885  35.101   6.669  1.00 15.23           H  
ATOM    544  HA  THR A  37      40.716  32.483   6.699  1.00 15.23           H  
ATOM    545  HB  THR A  37      43.294  33.445   5.375  1.00 15.23           H  
ATOM    546  HG1 THR A  37      41.443  34.561   4.657  1.00 15.23           H  
ATOM    547 1HG2 THR A  37      42.993  31.517   3.879  1.00 15.23           H  
ATOM    548 2HG2 THR A  37      43.205  30.989   5.565  1.00 15.23           H  
ATOM    549 3HG2 THR A  37      41.585  30.992   4.830  1.00 15.23           H  
ATOM    550  N   GLU A  38      43.709  32.668   8.087  1.00 15.71           N  
ATOM    551  CA  GLU A  38      44.664  31.952   8.921  1.00 15.71           C  
ATOM    552  C   GLU A  38      44.384  32.137  10.401  1.00 15.71           C  
ATOM    553  O   GLU A  38      44.197  33.260  10.871  1.00 15.71           O  
ATOM    554  CB  GLU A  38      46.100  32.411   8.635  1.00 15.71           C  
ATOM    555  CG  GLU A  38      47.170  31.638   9.430  1.00 15.71           C  
ATOM    556  CD  GLU A  38      48.582  32.109   9.194  1.00 15.71           C  
ATOM    557  OE1 GLU A  38      48.792  32.969   8.370  1.00 15.71           O  
ATOM    558  OE2 GLU A  38      49.464  31.612   9.873  1.00 15.71           O  
ATOM    559  H   GLU A  38      43.897  33.622   7.819  1.00 15.71           H  
ATOM    560  HA  GLU A  38      44.587  30.889   8.695  1.00 15.71           H  
ATOM    561 1HB  GLU A  38      46.316  32.297   7.573  1.00 15.71           H  
ATOM    562 2HB  GLU A  38      46.200  33.468   8.880  1.00 15.71           H  
ATOM    563 1HG  GLU A  38      46.961  31.741  10.493  1.00 15.71           H  
ATOM    564 2HG  GLU A  38      47.097  30.583   9.178  1.00 15.71           H  
ATOM    565  N   VAL A  39      44.390  31.034  11.141  1.00 16.78           N  
ATOM    566  CA  VAL A  39      44.226  31.099  12.579  1.00 16.78           C  
ATOM    567  C   VAL A  39      45.491  30.588  13.253  1.00 16.78           C  
ATOM    568  O   VAL A  39      45.848  29.419  13.122  1.00 16.78           O  
ATOM    569  CB  VAL A  39      43.012  30.273  13.020  1.00 16.78           C  
ATOM    570  CG1 VAL A  39      42.872  30.325  14.539  1.00 16.78           C  
ATOM    571  CG2 VAL A  39      41.765  30.820  12.334  1.00 16.78           C  
ATOM    572  H   VAL A  39      44.526  30.140  10.690  1.00 16.78           H  
ATOM    573  HA  VAL A  39      44.069  32.136  12.873  1.00 16.78           H  
ATOM    574  HB  VAL A  39      43.159  29.230  12.738  1.00 16.78           H  
ATOM    575 1HG1 VAL A  39      42.014  29.730  14.847  1.00 16.78           H  
ATOM    576 2HG1 VAL A  39      43.766  29.924  14.987  1.00 16.78           H  
ATOM    577 3HG1 VAL A  39      42.731  31.357  14.858  1.00 16.78           H  
ATOM    578 1HG2 VAL A  39      40.899  30.237  12.636  1.00 16.78           H  
ATOM    579 2HG2 VAL A  39      41.619  31.863  12.622  1.00 16.78           H  
ATOM    580 3HG2 VAL A  39      41.880  30.759  11.250  1.00 16.78           H  
ATOM    581  N   LYS A  40      46.156  31.470  13.990  1.00 18.22           N  
ATOM    582  CA  LYS A  40      47.435  31.141  14.617  1.00 18.22           C  
ATOM    583  C   LYS A  40      47.303  30.659  16.065  1.00 18.22           C  
ATOM    584  O   LYS A  40      48.308  30.382  16.720  1.00 18.22           O  
ATOM    585  CB  LYS A  40      48.368  32.356  14.567  1.00 18.22           C  
ATOM    586  CG  LYS A  40      48.801  32.806  13.148  1.00 18.22           C  
ATOM    587  CD  LYS A  40      49.775  33.989  13.231  1.00 18.22           C  
ATOM    588  CE  LYS A  40      50.175  34.552  11.848  1.00 18.22           C  
ATOM    589  NZ  LYS A  40      50.997  33.603  11.034  1.00 18.22           N  
ATOM    590  H   LYS A  40      45.793  32.410  14.070  1.00 18.22           H  
ATOM    591  HA  LYS A  40      47.895  30.335  14.044  1.00 18.22           H  
ATOM    592 1HB  LYS A  40      47.882  33.203  15.052  1.00 18.22           H  
ATOM    593 2HB  LYS A  40      49.273  32.135  15.133  1.00 18.22           H  
ATOM    594 1HG  LYS A  40      49.286  31.977  12.623  1.00 18.22           H  
ATOM    595 2HG  LYS A  40      47.926  33.107  12.570  1.00 18.22           H  
ATOM    596 1HD  LYS A  40      49.318  34.787  13.814  1.00 18.22           H  
ATOM    597 2HD  LYS A  40      50.681  33.666  13.744  1.00 18.22           H  
ATOM    598 1HE  LYS A  40      49.273  34.799  11.287  1.00 18.22           H  
ATOM    599 2HE  LYS A  40      50.753  35.461  12.008  1.00 18.22           H  
ATOM    600 1HZ  LYS A  40      51.225  34.036  10.153  1.00 18.22           H  
ATOM    601 2HZ  LYS A  40      51.842  33.364  11.520  1.00 18.22           H  
ATOM    602 3HZ  LYS A  40      50.470  32.751  10.832  1.00 18.22           H  
ATOM    603  N   ASP A  41      46.077  30.592  16.573  1.00 19.70           N  
ATOM    604  CA  ASP A  41      45.833  30.212  17.964  1.00 19.70           C  
ATOM    605  C   ASP A  41      44.523  29.446  18.134  1.00 19.70           C  
ATOM    606  O   ASP A  41      43.687  29.799  18.964  1.00 19.70           O  
ATOM    607  CB  ASP A  41      45.823  31.461  18.859  1.00 19.70           C  
ATOM    608  CG  ASP A  41      45.916  31.163  20.373  1.00 19.70           C  
ATOM    609  OD1 ASP A  41      46.468  30.152  20.738  1.00 19.70           O  
ATOM    610  OD2 ASP A  41      45.441  31.969  21.143  1.00 19.70           O  
ATOM    611  H   ASP A  41      45.295  30.819  15.978  1.00 19.70           H  
ATOM    612  HA  ASP A  41      46.645  29.560  18.290  1.00 19.70           H  
ATOM    613 1HB  ASP A  41      46.660  32.104  18.586  1.00 19.70           H  
ATOM    614 2HB  ASP A  41      44.908  32.023  18.675  1.00 19.70           H  
ATOM    615  N   ALA A  42      44.313  28.421  17.315  1.00 21.23           N  
ATOM    616  CA  ALA A  42      43.091  27.635  17.425  1.00 21.23           C  
ATOM    617  C   ALA A  42      43.030  26.960  18.788  1.00 21.23           C  
ATOM    618  O   ALA A  42      44.054  26.513  19.307  1.00 21.23           O  
ATOM    619  CB  ALA A  42      43.015  26.588  16.329  1.00 21.23           C  
ATOM    620  H   ALA A  42      45.020  28.173  16.636  1.00 21.23           H  
ATOM    621  HA  ALA A  42      42.238  28.308  17.338  1.00 21.23           H  
ATOM    622 1HB  ALA A  42      42.087  26.024  16.431  1.00 21.23           H  
ATOM    623 2HB  ALA A  42      43.041  27.078  15.356  1.00 21.23           H  
ATOM    624 3HB  ALA A  42      43.861  25.910  16.418  1.00 21.23           H  
ATOM    625  N   SER A  43      41.828  26.844  19.340  1.00 22.89           N  
ATOM    626  CA  SER A  43      41.631  26.189  20.626  1.00 22.89           C  
ATOM    627  C   SER A  43      40.203  25.676  20.752  1.00 22.89           C  
ATOM    628  O   SER A  43      39.270  26.286  20.224  1.00 22.89           O  
ATOM    629  CB  SER A  43      41.950  27.148  21.759  1.00 22.89           C  
ATOM    630  OG  SER A  43      41.772  26.533  23.003  1.00 22.89           O  
ATOM    631  H   SER A  43      41.028  27.235  18.864  1.00 22.89           H  
ATOM    632  HA  SER A  43      42.308  25.335  20.689  1.00 22.89           H  
ATOM    633 1HB  SER A  43      42.982  27.497  21.663  1.00 22.89           H  
ATOM    634 2HB  SER A  43      41.304  28.020  21.685  1.00 22.89           H  
ATOM    635  HG  SER A  43      40.852  26.243  23.021  1.00 22.89           H  
ATOM    636  N   VAL A  44      40.038  24.554  21.442  1.00 24.18           N  
ATOM    637  CA  VAL A  44      38.724  23.955  21.669  1.00 24.18           C  
ATOM    638  C   VAL A  44      38.380  23.861  23.150  1.00 24.18           C  
ATOM    639  O   VAL A  44      39.197  23.407  23.954  1.00 24.18           O  
ATOM    640  CB  VAL A  44      38.670  22.549  21.037  1.00 24.18           C  
ATOM    641  CG1 VAL A  44      37.325  21.889  21.320  1.00 24.18           C  
ATOM    642  CG2 VAL A  44      38.898  22.664  19.536  1.00 24.18           C  
ATOM    643  H   VAL A  44      40.855  24.102  21.834  1.00 24.18           H  
ATOM    644  HA  VAL A  44      37.972  24.580  21.182  1.00 24.18           H  
ATOM    645  HB  VAL A  44      39.445  21.923  21.480  1.00 24.18           H  
ATOM    646 1HG1 VAL A  44      37.304  20.897  20.873  1.00 24.18           H  
ATOM    647 2HG1 VAL A  44      37.174  21.800  22.395  1.00 24.18           H  
ATOM    648 3HG1 VAL A  44      36.526  22.495  20.892  1.00 24.18           H  
ATOM    649 1HG2 VAL A  44      38.866  21.671  19.087  1.00 24.18           H  
ATOM    650 2HG2 VAL A  44      38.115  23.286  19.098  1.00 24.18           H  
ATOM    651 3HG2 VAL A  44      39.868  23.113  19.342  1.00 24.18           H  
ATOM    652  N   SER A  45      37.173  24.296  23.511  1.00 24.67           N  
ATOM    653  CA  SER A  45      36.721  24.236  24.895  1.00 24.67           C  
ATOM    654  C   SER A  45      35.555  23.268  25.041  1.00 24.67           C  
ATOM    655  O   SER A  45      34.782  23.058  24.101  1.00 24.67           O  
ATOM    656  CB  SER A  45      36.315  25.614  25.373  1.00 24.67           C  
ATOM    657  OG  SER A  45      37.412  26.487  25.375  1.00 24.67           O  
ATOM    658  H   SER A  45      36.555  24.669  22.803  1.00 24.67           H  
ATOM    659  HA  SER A  45      37.541  23.877  25.518  1.00 24.67           H  
ATOM    660 1HB  SER A  45      35.529  26.010  24.727  1.00 24.67           H  
ATOM    661 2HB  SER A  45      35.903  25.538  26.378  1.00 24.67           H  
ATOM    662  HG  SER A  45      38.113  26.031  25.852  1.00 24.67           H  
ATOM    663  N   ASP A  46      35.371  22.724  26.245  1.00 24.67           N  
ATOM    664  CA  ASP A  46      34.287  21.771  26.487  1.00 24.67           C  
ATOM    665  C   ASP A  46      32.931  22.446  26.667  1.00 24.67           C  
ATOM    666  O   ASP A  46      32.336  22.431  27.749  1.00 24.67           O  
ATOM    667  CB  ASP A  46      34.604  20.914  27.723  1.00 24.67           C  
ATOM    668  CG  ASP A  46      33.637  19.719  27.943  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      32.943  19.343  27.024  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      33.623  19.195  29.037  1.00 24.67           O  
ATOM    671  H   ASP A  46      36.012  22.947  26.994  1.00 24.67           H  
ATOM    672  HA  ASP A  46      34.218  21.111  25.622  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      35.618  20.523  27.643  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      34.571  21.545  28.611  1.00 24.67           H  
ATOM    675  N   GLU A  47      32.403  22.984  25.580  1.00 24.67           N  
ATOM    676  CA  GLU A  47      31.124  23.680  25.623  1.00 24.67           C  
ATOM    677  C   GLU A  47      29.992  22.669  25.523  1.00 24.67           C  
ATOM    678  O   GLU A  47      29.305  22.571  24.507  1.00 24.67           O  
ATOM    679  CB  GLU A  47      31.022  24.712  24.495  1.00 24.67           C  
ATOM    680  CG  GLU A  47      32.054  25.842  24.579  1.00 24.67           C  
ATOM    681  CD  GLU A  47      31.912  26.870  23.470  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      31.124  26.656  22.579  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      32.588  27.873  23.525  1.00 24.67           O  
ATOM    684  H   GLU A  47      32.954  22.938  24.723  1.00 24.67           H  
ATOM    685  HA  GLU A  47      31.039  24.198  26.579  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      31.157  24.210  23.536  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      30.028  25.156  24.497  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      31.953  26.343  25.540  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      33.050  25.403  24.534  1.00 24.67           H  
ATOM    690  N   SER A  48      29.810  21.916  26.606  1.00 24.67           N  
ATOM    691  CA  SER A  48      28.850  20.816  26.676  1.00 24.67           C  
ATOM    692  C   SER A  48      27.381  21.249  26.770  1.00 24.67           C  
ATOM    693  O   SER A  48      26.470  20.461  26.493  1.00 24.67           O  
ATOM    694  CB  SER A  48      29.200  19.938  27.865  1.00 24.67           C  
ATOM    695  OG  SER A  48      28.957  20.600  29.079  1.00 24.67           O  
ATOM    696  H   SER A  48      30.453  22.085  27.381  1.00 24.67           H  
ATOM    697  HA  SER A  48      28.966  20.219  25.770  1.00 24.67           H  
ATOM    698 1HB  SER A  48      28.630  19.012  27.828  1.00 24.67           H  
ATOM    699 2HB  SER A  48      30.262  19.674  27.806  1.00 24.67           H  
ATOM    700  HG  SER A  48      29.469  20.126  29.743  1.00 24.67           H  
ATOM    701  N   GLU A  49      27.125  22.510  27.102  1.00 24.67           N  
ATOM    702  CA  GLU A  49      25.748  22.981  27.275  1.00 24.67           C  
ATOM    703  C   GLU A  49      25.110  23.381  25.944  1.00 24.67           C  
ATOM    704  O   GLU A  49      24.814  24.551  25.702  1.00 24.67           O  
ATOM    705  CB  GLU A  49      25.707  24.165  28.249  1.00 24.67           C  
ATOM    706  CG  GLU A  49      26.169  23.830  29.673  1.00 24.67           C  
ATOM    707  CD  GLU A  49      26.110  25.012  30.622  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      25.838  26.101  30.174  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      26.335  24.817  31.794  1.00 24.67           O  
ATOM    710  H   GLU A  49      27.900  23.132  27.276  1.00 24.67           H  
ATOM    711  HA  GLU A  49      25.161  22.166  27.701  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      26.346  24.964  27.871  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      24.692  24.556  28.306  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      25.540  23.031  30.067  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      27.193  23.456  29.629  1.00 24.67           H  
ATOM    716  N   GLY A  50      24.888  22.382  25.097  1.00 24.67           N  
ATOM    717  CA  GLY A  50      24.346  22.566  23.749  1.00 24.67           C  
ATOM    718  C   GLY A  50      22.821  22.441  23.654  1.00 24.67           C  
ATOM    719  O   GLY A  50      22.261  22.464  22.556  1.00 24.67           O  
ATOM    720  H   GLY A  50      25.174  21.455  25.417  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      24.648  23.545  23.378  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      24.806  21.833  23.087  1.00 24.67           H  
ATOM    723  N   THR A  51      22.157  22.269  24.791  1.00 24.67           N  
ATOM    724  CA  THR A  51      20.708  22.084  24.812  1.00 24.67           C  
ATOM    725  C   THR A  51      19.941  23.292  24.281  1.00 24.67           C  
ATOM    726  O   THR A  51      20.171  24.425  24.706  1.00 24.67           O  
ATOM    727  CB  THR A  51      20.215  21.770  26.242  1.00 24.67           C  
ATOM    728  OG1 THR A  51      20.849  20.569  26.717  1.00 24.67           O  
ATOM    729  CG2 THR A  51      18.689  21.587  26.266  1.00 24.67           C  
ATOM    730  H   THR A  51      22.675  22.271  25.653  1.00 24.67           H  
ATOM    731  HA  THR A  51      20.465  21.234  24.176  1.00 24.67           H  
ATOM    732  HB  THR A  51      20.485  22.591  26.904  1.00 24.67           H  
ATOM    733  HG1 THR A  51      20.483  20.331  27.574  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      18.367  21.367  27.284  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      18.199  22.501  25.930  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      18.408  20.764  25.613  1.00 24.67           H  
ATOM    737  N   LEU A  52      18.998  23.034  23.374  1.00 24.67           N  
ATOM    738  CA  LEU A  52      18.147  24.080  22.825  1.00 24.67           C  
ATOM    739  C   LEU A  52      16.670  23.692  22.865  1.00 24.67           C  
ATOM    740  O   LEU A  52      16.246  22.758  22.184  1.00 24.67           O  
ATOM    741  CB  LEU A  52      18.559  24.384  21.382  1.00 24.67           C  
ATOM    742  CG  LEU A  52      17.676  25.390  20.653  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      17.743  26.735  21.343  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      18.097  25.496  19.205  1.00 24.67           C  
ATOM    745  H   LEU A  52      18.879  22.083  23.063  1.00 24.67           H  
ATOM    746  HA  LEU A  52      18.280  24.981  23.424  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      19.581  24.771  21.384  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      18.546  23.457  20.809  1.00 24.67           H  
ATOM    749  HG  LEU A  52      16.669  25.046  20.697  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      17.088  27.437  20.825  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      17.423  26.636  22.376  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      18.767  27.107  21.318  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      17.442  26.201  18.689  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      19.127  25.848  19.150  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      18.024  24.517  18.733  1.00 24.67           H  
ATOM    756  N   GLU A  53      15.878  24.450  23.626  1.00 24.67           N  
ATOM    757  CA  GLU A  53      14.446  24.190  23.770  1.00 24.67           C  
ATOM    758  C   GLU A  53      13.621  24.902  22.695  1.00 24.67           C  
ATOM    759  O   GLU A  53      12.418  24.683  22.563  1.00 24.67           O  
ATOM    760  CB  GLU A  53      13.972  24.621  25.159  1.00 24.67           C  
ATOM    761  CG  GLU A  53      14.580  23.815  26.313  1.00 24.67           C  
ATOM    762  CD  GLU A  53      14.125  24.292  27.677  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      13.365  25.230  27.736  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      14.537  23.714  28.655  1.00 24.67           O  
ATOM    765  H   GLU A  53      16.296  25.206  24.155  1.00 24.67           H  
ATOM    766  HA  GLU A  53      14.278  23.115  23.666  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      14.213  25.672  25.316  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      12.887  24.524  25.221  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      14.296  22.770  26.196  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      15.667  23.876  26.252  1.00 24.67           H  
ATOM    771  N   GLY A  54      14.292  25.763  21.941  1.00 24.67           N  
ATOM    772  CA  GLY A  54      13.717  26.571  20.866  1.00 24.67           C  
ATOM    773  C   GLY A  54      13.995  25.949  19.498  1.00 24.67           C  
ATOM    774  O   GLY A  54      13.968  26.629  18.475  1.00 24.67           O  
ATOM    775  H   GLY A  54      15.276  25.862  22.125  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      12.640  26.667  21.013  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      14.137  27.575  20.903  1.00 24.67           H  
ATOM    778  N   ALA A  55      14.340  24.670  19.501  1.00 24.67           N  
ATOM    779  CA  ALA A  55      14.733  23.955  18.297  1.00 24.67           C  
ATOM    780  C   ALA A  55      13.629  23.919  17.250  1.00 24.67           C  
ATOM    781  O   ALA A  55      12.453  23.733  17.554  1.00 24.67           O  
ATOM    782  CB  ALA A  55      15.134  22.535  18.655  1.00 24.67           C  
ATOM    783  H   ALA A  55      14.329  24.174  20.382  1.00 24.67           H  
ATOM    784  HA  ALA A  55      15.586  24.473  17.865  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      15.465  22.010  17.763  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      15.949  22.567  19.384  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      14.282  22.017  19.088  1.00 24.67           H  
ATOM    788  N   GLU A  56      14.043  23.992  15.989  1.00 24.67           N  
ATOM    789  CA  GLU A  56      13.133  23.930  14.846  1.00 24.67           C  
ATOM    790  C   GLU A  56      12.853  22.489  14.423  1.00 24.67           C  
ATOM    791  O   GLU A  56      12.109  22.237  13.473  1.00 24.67           O  
ATOM    792  CB  GLU A  56      13.721  24.708  13.667  1.00 24.67           C  
ATOM    793  CG  GLU A  56      13.853  26.213  13.908  1.00 24.67           C  
ATOM    794  CD  GLU A  56      14.464  26.952  12.738  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      14.794  26.316  11.765  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      14.596  28.151  12.822  1.00 24.67           O  
ATOM    797  H   GLU A  56      15.026  24.142  15.812  1.00 24.67           H  
ATOM    798  HA  GLU A  56      12.187  24.392  15.132  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      14.710  24.316  13.430  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      13.091  24.564  12.788  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      12.861  26.622  14.101  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      14.459  26.378  14.801  1.00 24.67           H  
ATOM    803  N   ALA A  57      13.429  21.547  15.164  1.00 24.67           N  
ATOM    804  CA  ALA A  57      13.339  20.113  14.916  1.00 24.67           C  
ATOM    805  C   ALA A  57      11.902  19.595  14.867  1.00 24.67           C  
ATOM    806  O   ALA A  57      11.617  18.622  14.175  1.00 24.67           O  
ATOM    807  CB  ALA A  57      14.095  19.370  16.002  1.00 24.67           C  
ATOM    808  H   ALA A  57      13.990  21.856  15.942  1.00 24.67           H  
ATOM    809  HA  ALA A  57      13.802  19.909  13.948  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      14.060  18.299  15.801  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      15.131  19.703  16.020  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      13.628  19.573  16.966  1.00 24.67           H  
ATOM    813  N   GLU A  58      10.998  20.230  15.607  1.00 24.67           N  
ATOM    814  CA  GLU A  58       9.608  19.787  15.652  1.00 24.67           C  
ATOM    815  C   GLU A  58       8.737  20.369  14.526  1.00 24.67           C  
ATOM    816  O   GLU A  58       7.533  20.104  14.479  1.00 24.67           O  
ATOM    817  CB  GLU A  58       8.985  20.121  17.010  1.00 24.67           C  
ATOM    818  CG  GLU A  58       9.601  19.356  18.183  1.00 24.67           C  
ATOM    819  CD  GLU A  58       8.975  19.691  19.522  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       8.084  20.507  19.560  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       9.391  19.121  20.504  1.00 24.67           O  
ATOM    822  H   GLU A  58      11.281  21.034  16.151  1.00 24.67           H  
ATOM    823  HA  GLU A  58       9.601  18.703  15.541  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       9.095  21.188  17.207  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       7.918  19.899  16.985  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       9.488  18.288  17.999  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      10.668  19.577  18.221  1.00 24.67           H  
ATOM    828  N   THR A  59       9.318  21.179  13.640  1.00 24.67           N  
ATOM    829  CA  THR A  59       8.542  21.779  12.558  1.00 24.67           C  
ATOM    830  C   THR A  59       7.892  20.714  11.678  1.00 24.67           C  
ATOM    831  O   THR A  59       8.553  19.779  11.222  1.00 24.67           O  
ATOM    832  CB  THR A  59       9.429  22.669  11.666  1.00 24.67           C  
ATOM    833  OG1 THR A  59      10.039  23.679  12.465  1.00 24.67           O  
ATOM    834  CG2 THR A  59       8.603  23.327  10.563  1.00 24.67           C  
ATOM    835  H   THR A  59      10.316  21.387  13.700  1.00 24.67           H  
ATOM    836  HA  THR A  59       7.752  22.389  12.992  1.00 24.67           H  
ATOM    837  HB  THR A  59      10.211  22.060  11.213  1.00 24.67           H  
ATOM    838  HG1 THR A  59      10.797  23.276  12.938  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       9.253  23.951   9.952  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       8.145  22.564   9.934  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       7.825  23.943  11.007  1.00 24.67           H  
ATOM    842  N   SER A  60       6.596  20.880  11.431  1.00 24.67           N  
ATOM    843  CA  SER A  60       5.840  19.965  10.591  1.00 24.67           C  
ATOM    844  C   SER A  60       5.469  20.645   9.280  1.00 24.67           C  
ATOM    845  O   SER A  60       5.013  19.994   8.341  1.00 24.67           O  
ATOM    846  OXT SER A  60       5.468  21.874   9.230  1.00 24.67           O  
ATOM    847  CB  SER A  60       4.592  19.499  11.315  1.00 24.67           C  
ATOM    848  OG  SER A  60       3.793  18.704  10.484  1.00 24.67           O  
ATOM    849  H   SER A  60       6.124  21.665  11.851  1.00 24.67           H  
ATOM    850  HA  SER A  60       6.460  19.097  10.365  1.00 24.67           H  
ATOM    851 1HB  SER A  60       4.882  18.930  12.201  1.00 24.67           H  
ATOM    852 2HB  SER A  60       4.024  20.364  11.654  1.00 24.67           H  
ATOM    853  HG  SER A  60       4.344  17.962  10.220  1.00 24.67           H  
ENDMDL

REMARK ID 642029 DOMAINID 635615 MODEL 2 line_2_sample8
MODEL     2
ATOM      1  N   LYS A   1       0.930   0.068   0.029  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.215   0.665  -0.311  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.072   2.178  -0.452  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.913   2.889   0.533  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.782   0.049  -1.593  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.218  -1.405  -1.469  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.781  -1.920  -2.790  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.242  -3.367  -2.682  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.765  -3.878  -3.980  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.915  -0.896  -0.264  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.788   0.124   1.027  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.197   0.575  -0.446  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.913   0.470   0.502  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.033   0.092  -2.384  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.653   0.617  -1.920  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.985  -1.491  -0.697  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.365  -2.017  -1.179  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.013  -1.848  -3.564  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.628  -1.301  -3.089  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.026  -3.436  -1.931  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.400  -3.987  -2.372  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.061  -4.838  -3.872  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.039  -3.827  -4.681  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.552  -3.315  -4.270  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.154   2.668  -1.686  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.036   4.101  -1.955  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.668   4.657  -1.571  1.00 24.67           C  
ATOM     28  O   LEU A   2      -0.376   4.090  -1.905  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.370   4.383  -3.429  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.357   5.856  -3.876  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.428   6.647  -3.150  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.629   5.904  -5.382  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.295   2.056  -2.468  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.778   4.617  -1.350  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.361   3.982  -3.638  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.650   3.854  -4.053  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.388   6.304  -3.657  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.401   7.684  -3.494  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.246   6.620  -2.080  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.407   6.218  -3.363  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.626   6.933  -5.723  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.595   5.454  -5.587  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.846   5.342  -5.905  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.708   5.764  -0.838  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.436   6.510  -0.323  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.963   7.506  -1.350  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.382   7.654  -2.430  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.043   7.257   0.953  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.374   6.360   2.108  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.724   7.140   3.356  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.799   8.344   3.276  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.913   6.534   4.383  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.625   6.122  -0.619  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.231   5.798  -0.093  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.788   7.925   0.731  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.873   7.868   1.295  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.441   5.675   2.336  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.235   5.769   1.798  1.00 24.67           H  
ATOM     59  N   GLY A   4      -2.027   8.240  -0.983  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -2.711   9.245  -1.823  1.00 24.67           C  
ATOM     61  C   GLY A   4      -1.778  10.335  -2.381  1.00 24.67           C  
ATOM     62  O   GLY A   4      -2.142  11.092  -3.296  1.00 24.67           O  
ATOM     63  H   GLY A   4      -2.414   8.059  -0.067  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -3.204   8.737  -2.655  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -3.501   9.719  -1.239  1.00 24.67           H  
ATOM     66  N   ALA A   5      -0.543  10.367  -1.895  1.00 24.67           N  
ATOM     67  CA  ALA A   5       0.480  11.273  -2.373  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.637  11.090  -3.882  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.989  12.021  -4.599  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.790  11.009  -1.668  1.00 24.67           C  
ATOM     71  H   ALA A   5      -0.307   9.720  -1.157  1.00 24.67           H  
ATOM     72  HA  ALA A   5       0.155  12.304  -2.177  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.554  11.695  -2.034  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.661  11.150  -0.596  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.101   9.979  -1.865  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.368   9.869  -4.372  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.477   9.608  -5.797  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.344  10.633  -6.565  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.095  11.133  -7.598  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.079   8.221  -6.144  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.077   7.837  -7.638  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.418   6.436  -7.984  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.889   5.743  -7.114  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.321   6.068  -9.132  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.074   9.121  -3.738  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.519   9.681  -6.093  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.366   7.471  -5.524  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.146   8.211  -5.924  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.480   8.557  -8.238  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.127   7.918  -7.906  1.00 24.67           H  
ATOM     91  N   ALA A   7      -1.560  10.928  -6.082  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -2.431  11.872  -6.760  1.00 24.67           C  
ATOM     93  C   ALA A   7      -1.815  13.257  -6.742  1.00 24.67           C  
ATOM     94  O   ALA A   7      -1.832  13.984  -7.738  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -3.793  11.901  -6.101  1.00 24.67           C  
ATOM     96  H   ALA A   7      -1.857  10.534  -5.193  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -2.542  11.552  -7.784  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -4.434  12.598  -6.636  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -4.234  10.904  -6.131  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -3.690  12.223  -5.066  1.00 24.67           H  
ATOM    101  N   GLU A   8      -1.208  13.599  -5.604  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.594  14.915  -5.414  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.560  15.141  -6.391  1.00 24.67           C  
ATOM    104  O   GLU A   8       0.827  16.268  -6.804  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.108  15.104  -3.971  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -1.227  15.187  -2.928  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.724  15.384  -1.507  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       0.467  15.332  -1.298  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -1.535  15.592  -0.636  1.00 24.67           O  
ATOM    110  H   GLU A   8      -1.217  12.917  -4.840  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -1.347  15.674  -5.614  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.555  14.292  -3.698  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.468  16.025  -3.903  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -1.894  16.011  -3.189  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -1.801  14.261  -2.979  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.225  14.048  -6.776  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.365  14.124  -7.678  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.022  13.906  -9.160  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.932  13.747  -9.984  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.424  13.087  -7.285  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.075  13.318  -5.943  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.925  14.380  -5.696  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.031  12.600  -4.794  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.356  14.312  -4.448  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.830  13.242  -3.883  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.955  13.154  -6.369  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.815  15.110  -7.595  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.952  12.101  -7.263  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.204  13.063  -8.042  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.473  11.684  -4.622  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       6.033  15.015  -3.968  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.993  12.938  -2.934  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.745  13.898  -9.533  1.00 24.67           N  
ATOM    134  CA  LEU A  10       0.425  13.734 -10.951  1.00 24.67           C  
ATOM    135  C   LEU A  10       0.688  15.028 -11.712  1.00 24.67           C  
ATOM    136  O   LEU A  10       0.409  16.121 -11.204  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.033  13.319 -11.136  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.404  11.974 -10.538  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -2.899  11.752 -10.674  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -0.618  10.869 -11.223  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.009  14.010  -8.847  1.00 24.67           H  
ATOM    142  HA  LEU A  10       1.067  12.954 -11.363  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -1.663  14.070 -10.657  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.264  13.297 -12.199  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.157  11.981  -9.495  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.167  10.798 -10.229  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -3.426  12.558 -10.162  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -3.170  11.751 -11.732  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.880   9.912 -10.768  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -0.857  10.849 -12.286  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.449  11.051 -11.088  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.198  14.923 -12.935  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.450  16.112 -13.742  1.00 24.67           C  
ATOM    154  C   VAL A  11       0.708  16.096 -15.076  1.00 24.67           C  
ATOM    155  O   VAL A  11       0.847  15.159 -15.869  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.965  16.275 -13.990  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       3.224  17.499 -14.857  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.684  16.410 -12.643  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.418  14.009 -13.307  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.109  16.984 -13.183  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.342  15.405 -14.524  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       4.295  17.602 -15.030  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.716  17.389 -15.815  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.853  18.388 -14.350  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.754  16.523 -12.811  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.303  17.286 -12.116  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.511  15.520 -12.038  1.00 24.67           H  
ATOM    168  N   SER A  12      -0.086  17.133 -15.299  1.00 24.67           N  
ATOM    169  CA  SER A  12      -0.857  17.316 -16.518  1.00 24.67           C  
ATOM    170  C   SER A  12       0.032  17.571 -17.721  1.00 24.67           C  
ATOM    171  O   SER A  12       1.055  18.246 -17.612  1.00 24.67           O  
ATOM    172  CB  SER A  12      -1.825  18.468 -16.372  1.00 24.67           C  
ATOM    173  OG  SER A  12      -2.512  18.710 -17.579  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.147  17.842 -14.580  1.00 24.67           H  
ATOM    175  HA  SER A  12      -1.426  16.405 -16.703  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -2.541  18.240 -15.583  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -1.282  19.364 -16.074  1.00 24.67           H  
ATOM    178  HG  SER A  12      -3.140  19.413 -17.377  1.00 24.67           H  
ATOM    179  N   LYS A  13      -0.380  17.065 -18.876  1.00 24.67           N  
ATOM    180  CA  LYS A  13       0.340  17.315 -20.117  1.00 24.67           C  
ATOM    181  C   LYS A  13      -0.308  18.446 -20.917  1.00 24.67           C  
ATOM    182  O   LYS A  13       0.088  18.751 -22.048  1.00 24.67           O  
ATOM    183  CB  LYS A  13       0.424  16.038 -20.951  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.153  14.895 -20.245  1.00 24.67           C  
ATOM    185  CD  LYS A  13       2.614  15.253 -19.985  1.00 24.67           C  
ATOM    186  CE  LYS A  13       3.378  14.080 -19.388  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       4.802  14.425 -19.115  1.00 24.67           N  
ATOM    188  H   LYS A  13      -1.220  16.505 -18.892  1.00 24.67           H  
ATOM    189  HA  LYS A  13       1.355  17.626 -19.870  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -0.580  15.699 -21.202  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.947  16.248 -21.885  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.668  14.691 -19.287  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.111  13.993 -20.855  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       3.090  15.554 -20.919  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       2.660  16.094 -19.284  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       2.901  13.783 -18.454  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       3.345  13.242 -20.084  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       5.275  13.623 -18.721  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       5.257  14.693 -19.977  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       4.838  15.195 -18.460  1.00 24.67           H  
ATOM    201  N   ARG A  14      -1.316  19.095 -20.338  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -1.964  20.149 -21.099  1.00 24.67           C  
ATOM    203  C   ARG A  14      -1.197  21.445 -21.053  1.00 24.67           C  
ATOM    204  O   ARG A  14      -1.404  22.288 -20.182  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.383  20.423 -20.632  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -4.064  21.520 -21.467  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -5.473  21.762 -21.091  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -6.064  22.865 -21.856  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -7.364  23.226 -21.776  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -8.175  22.552 -20.988  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -7.833  24.248 -22.472  1.00 24.67           N  
ATOM    212  H   ARG A  14      -1.625  18.866 -19.396  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -2.022  19.827 -22.139  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -3.980  19.517 -20.695  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.373  20.748 -19.591  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -3.519  22.450 -21.330  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -4.034  21.247 -22.522  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -6.062  20.865 -21.274  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -5.519  22.021 -20.037  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -5.433  23.424 -22.477  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -7.821  21.771 -20.454  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -9.147  22.813 -20.919  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -7.228  24.779 -23.087  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -8.804  24.502 -22.394  1.00 24.67           H  
ATOM    225  N   LYS A  15      -0.327  21.615 -22.036  1.00 24.67           N  
ATOM    226  CA  LYS A  15       0.461  22.834 -22.165  1.00 24.67           C  
ATOM    227  C   LYS A  15      -0.435  24.066 -22.151  1.00 24.67           C  
ATOM    228  O   LYS A  15      -0.192  25.028 -21.421  1.00 24.67           O  
ATOM    229  CB  LYS A  15       1.293  22.824 -23.445  1.00 24.67           C  
ATOM    230  CG  LYS A  15       2.032  24.132 -23.696  1.00 24.67           C  
ATOM    231  CD  LYS A  15       2.929  24.090 -24.934  1.00 24.67           C  
ATOM    232  CE  LYS A  15       3.489  25.483 -25.183  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       2.426  26.386 -25.727  1.00 24.67           N  
ATOM    234  H   LYS A  15      -0.193  20.824 -22.663  1.00 24.67           H  
ATOM    235  HA  LYS A  15       1.133  22.904 -21.306  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       2.028  22.023 -23.396  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       0.650  22.635 -24.304  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       1.301  24.941 -23.826  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       2.646  24.375 -22.828  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       3.744  23.384 -24.791  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       2.341  23.785 -25.802  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       3.835  25.888 -24.230  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       4.330  25.451 -25.875  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       2.718  27.363 -25.845  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       2.093  26.034 -26.614  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       1.638  26.439 -25.092  1.00 24.67           H  
ATOM    247  N   SER A  16      -1.509  24.018 -22.949  1.00 24.67           N  
ATOM    248  CA  SER A  16      -2.449  25.139 -23.094  1.00 24.67           C  
ATOM    249  C   SER A  16      -3.386  25.267 -21.897  1.00 24.67           C  
ATOM    250  O   SER A  16      -4.600  25.131 -22.034  1.00 24.67           O  
ATOM    251  CB  SER A  16      -3.306  24.961 -24.329  1.00 24.67           C  
ATOM    252  OG  SER A  16      -4.074  23.780 -24.241  1.00 24.67           O  
ATOM    253  H   SER A  16      -1.660  23.183 -23.492  1.00 24.67           H  
ATOM    254  HA  SER A  16      -1.870  26.060 -23.190  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -3.962  25.827 -24.439  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -2.665  24.923 -25.210  1.00 24.67           H  
ATOM    257  HG  SER A  16      -4.569  23.732 -25.066  1.00 24.67           H  
ATOM    258  N   HIS A  17      -2.812  25.464 -20.726  1.00 24.67           N  
ATOM    259  CA  HIS A  17      -3.555  25.537 -19.488  1.00 24.67           C  
ATOM    260  C   HIS A  17      -4.462  26.784 -19.527  1.00 24.67           C  
ATOM    261  O   HIS A  17      -4.046  27.807 -20.075  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -2.579  25.629 -18.304  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -3.193  25.396 -16.945  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -3.980  26.330 -16.297  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -3.123  24.325 -16.116  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -4.374  25.840 -15.135  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -3.868  24.622 -14.999  1.00 24.67           N  
ATOM    268  H   HIS A  17      -1.797  25.544 -20.724  1.00 24.67           H  
ATOM    269  HA  HIS A  17      -4.130  24.632 -19.371  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      -1.786  24.889 -18.447  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      -2.111  26.609 -18.307  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      -4.284  27.241 -16.643  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      -2.623  23.358 -16.197  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -5.007  26.435 -14.482  1.00 24.67           H  
ATOM    275  N   PRO A  18      -5.714  26.728 -19.034  1.00 24.67           N  
ATOM    276  CA  PRO A  18      -6.620  27.867 -18.909  1.00 24.67           C  
ATOM    277  C   PRO A  18      -6.025  28.994 -18.072  1.00 24.67           C  
ATOM    278  O   PRO A  18      -5.244  28.754 -17.142  1.00 24.67           O  
ATOM    279  CB  PRO A  18      -7.836  27.246 -18.211  1.00 24.67           C  
ATOM    280  CG  PRO A  18      -7.795  25.780 -18.589  1.00 24.67           C  
ATOM    281  CD  PRO A  18      -6.331  25.427 -18.671  1.00 24.67           C  
ATOM    282  HA  PRO A  18      -6.887  28.224 -19.918  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      -7.761  27.406 -17.125  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      -8.754  27.751 -18.543  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      -8.326  25.183 -17.832  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      -8.321  25.629 -19.539  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      -5.971  25.032 -17.716  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      -6.229  24.712 -19.494  1.00 24.67           H  
ATOM    289  N   LEU A  19      -6.393  30.229 -18.399  1.00 24.67           N  
ATOM    290  CA  LEU A  19      -5.909  31.389 -17.658  1.00 24.67           C  
ATOM    291  C   LEU A  19      -6.812  31.731 -16.484  1.00 24.67           C  
ATOM    292  O   LEU A  19      -8.022  31.513 -16.534  1.00 24.67           O  
ATOM    293  CB  LEU A  19      -5.822  32.620 -18.566  1.00 24.67           C  
ATOM    294  CG  LEU A  19      -4.885  32.504 -19.762  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      -4.973  33.790 -20.590  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      -3.464  32.248 -19.270  1.00 24.67           C  
ATOM    297  H   LEU A  19      -7.025  30.368 -19.175  1.00 24.67           H  
ATOM    298  HA  LEU A  19      -4.916  31.157 -17.274  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      -6.818  32.844 -18.944  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      -5.489  33.474 -17.970  1.00 24.67           H  
ATOM    301  HG  LEU A  19      -5.201  31.671 -20.392  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      -4.306  33.708 -21.456  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      -5.996  33.935 -20.929  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      -4.663  34.637 -19.979  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      -2.787  32.152 -20.127  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      -3.137  33.080 -18.644  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      -3.438  31.325 -18.690  1.00 24.67           H  
ATOM    308  N   LYS A  20      -6.222  32.299 -15.438  1.00 24.67           N  
ATOM    309  CA  LYS A  20      -6.997  32.797 -14.312  1.00 24.67           C  
ATOM    310  C   LYS A  20      -7.461  34.201 -14.663  1.00 24.67           C  
ATOM    311  O   LYS A  20      -6.640  35.098 -14.852  1.00 24.67           O  
ATOM    312  CB  LYS A  20      -6.148  32.788 -13.033  1.00 24.67           C  
ATOM    313  CG  LYS A  20      -6.879  33.203 -11.754  1.00 24.67           C  
ATOM    314  CD  LYS A  20      -5.952  33.087 -10.531  1.00 24.67           C  
ATOM    315  CE  LYS A  20      -6.654  33.507  -9.251  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      -5.760  33.384  -8.064  1.00 24.67           N  
ATOM    317  H   LYS A  20      -5.219  32.409 -15.438  1.00 24.67           H  
ATOM    318  HA  LYS A  20      -7.875  32.170 -14.172  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      -5.752  31.785 -12.871  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      -5.297  33.456 -13.160  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      -7.219  34.235 -11.852  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      -7.749  32.564 -11.607  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      -5.614  32.054 -10.427  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      -5.076  33.721 -10.678  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      -6.977  34.542  -9.345  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      -7.530  32.875  -9.101  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      -6.261  33.670  -7.235  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      -5.463  32.423  -7.963  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      -4.948  33.974  -8.188  1.00 24.67           H  
ATOM    330  N   LEU A  21      -8.767  34.370 -14.800  1.00 24.30           N  
ATOM    331  CA  LEU A  21      -9.336  35.630 -15.253  1.00 24.30           C  
ATOM    332  C   LEU A  21     -10.224  36.304 -14.218  1.00 24.30           C  
ATOM    333  O   LEU A  21     -10.916  35.637 -13.447  1.00 24.30           O  
ATOM    334  CB  LEU A  21     -10.125  35.371 -16.541  1.00 24.30           C  
ATOM    335  CG  LEU A  21      -9.297  34.764 -17.699  1.00 24.30           C  
ATOM    336  CD1 LEU A  21     -10.195  34.414 -18.844  1.00 24.30           C  
ATOM    337  CD2 LEU A  21      -8.242  35.762 -18.145  1.00 24.30           C  
ATOM    338  H   LEU A  21      -9.378  33.587 -14.618  1.00 24.30           H  
ATOM    339  HA  LEU A  21      -8.516  36.314 -15.487  1.00 24.30           H  
ATOM    340 1HB  LEU A  21     -10.942  34.683 -16.318  1.00 24.30           H  
ATOM    341 2HB  LEU A  21     -10.545  36.299 -16.882  1.00 24.30           H  
ATOM    342  HG  LEU A  21      -8.818  33.853 -17.363  1.00 24.30           H  
ATOM    343 1HD1 LEU A  21      -9.598  33.979 -19.647  1.00 24.30           H  
ATOM    344 2HD1 LEU A  21     -10.944  33.692 -18.513  1.00 24.30           H  
ATOM    345 3HD1 LEU A  21     -10.686  35.309 -19.204  1.00 24.30           H  
ATOM    346 1HD2 LEU A  21      -7.653  35.333 -18.958  1.00 24.30           H  
ATOM    347 2HD2 LEU A  21      -8.733  36.672 -18.492  1.00 24.30           H  
ATOM    348 3HD2 LEU A  21      -7.582  36.000 -17.309  1.00 24.30           H  
ATOM    349  N   ALA A  22     -10.235  37.633 -14.241  1.00 23.31           N  
ATOM    350  CA  ALA A  22     -11.097  38.450 -13.388  1.00 23.31           C  
ATOM    351  C   ALA A  22     -11.943  39.368 -14.255  1.00 23.31           C  
ATOM    352  O   ALA A  22     -12.335  40.457 -13.842  1.00 23.31           O  
ATOM    353  CB  ALA A  22     -10.275  39.262 -12.406  1.00 23.31           C  
ATOM    354  H   ALA A  22      -9.617  38.109 -14.886  1.00 23.31           H  
ATOM    355  HA  ALA A  22     -11.763  37.791 -12.835  1.00 23.31           H  
ATOM    356 1HB  ALA A  22     -10.944  39.852 -11.774  1.00 23.31           H  
ATOM    357 2HB  ALA A  22      -9.686  38.591 -11.782  1.00 23.31           H  
ATOM    358 3HB  ALA A  22      -9.612  39.930 -12.951  1.00 23.31           H  
ATOM    359  N   LEU A  23     -12.271  38.901 -15.450  1.00 22.03           N  
ATOM    360  CA  LEU A  23     -13.040  39.689 -16.406  1.00 22.03           C  
ATOM    361  C   LEU A  23     -14.418  40.053 -15.876  1.00 22.03           C  
ATOM    362  O   LEU A  23     -14.937  41.133 -16.173  1.00 22.03           O  
ATOM    363  CB  LEU A  23     -13.186  38.912 -17.714  1.00 22.03           C  
ATOM    364  CG  LEU A  23     -11.891  38.705 -18.500  1.00 22.03           C  
ATOM    365  CD1 LEU A  23     -12.163  37.800 -19.676  1.00 22.03           C  
ATOM    366  CD2 LEU A  23     -11.365  40.042 -18.947  1.00 22.03           C  
ATOM    367  H   LEU A  23     -11.946  37.980 -15.706  1.00 22.03           H  
ATOM    368  HA  LEU A  23     -12.494  40.610 -16.606  1.00 22.03           H  
ATOM    369 1HB  LEU A  23     -13.605  37.928 -17.494  1.00 22.03           H  
ATOM    370 2HB  LEU A  23     -13.888  39.444 -18.356  1.00 22.03           H  
ATOM    371  HG  LEU A  23     -11.156  38.231 -17.869  1.00 22.03           H  
ATOM    372 1HD1 LEU A  23     -11.240  37.641 -20.238  1.00 22.03           H  
ATOM    373 2HD1 LEU A  23     -12.540  36.843 -19.317  1.00 22.03           H  
ATOM    374 3HD1 LEU A  23     -12.906  38.265 -20.325  1.00 22.03           H  
ATOM    375 1HD2 LEU A  23     -10.437  39.902 -19.502  1.00 22.03           H  
ATOM    376 2HD2 LEU A  23     -12.103  40.529 -19.586  1.00 22.03           H  
ATOM    377 3HD2 LEU A  23     -11.173  40.667 -18.072  1.00 22.03           H  
ATOM    378  N   ASP A  24     -14.973  39.188 -15.026  1.00 20.82           N  
ATOM    379  CA  ASP A  24     -16.297  39.364 -14.443  1.00 20.82           C  
ATOM    380  C   ASP A  24     -16.429  40.677 -13.670  1.00 20.82           C  
ATOM    381  O   ASP A  24     -17.536  41.208 -13.528  1.00 20.82           O  
ATOM    382  CB  ASP A  24     -16.620  38.205 -13.495  1.00 20.82           C  
ATOM    383  CG  ASP A  24     -16.886  36.865 -14.208  1.00 20.82           C  
ATOM    384  OD1 ASP A  24     -17.060  36.858 -15.405  1.00 20.82           O  
ATOM    385  OD2 ASP A  24     -16.907  35.862 -13.535  1.00 20.82           O  
ATOM    386  H   ASP A  24     -14.457  38.349 -14.805  1.00 20.82           H  
ATOM    387  HA  ASP A  24     -17.031  39.355 -15.248  1.00 20.82           H  
ATOM    388 1HB  ASP A  24     -15.790  38.075 -12.803  1.00 20.82           H  
ATOM    389 2HB  ASP A  24     -17.496  38.463 -12.903  1.00 20.82           H  
ATOM    390  N   GLU A  25     -15.319  41.232 -13.174  1.00 19.98           N  
ATOM    391  CA  GLU A  25     -15.381  42.466 -12.404  1.00 19.98           C  
ATOM    392  C   GLU A  25     -15.893  43.637 -13.248  1.00 19.98           C  
ATOM    393  O   GLU A  25     -16.412  44.621 -12.716  1.00 19.98           O  
ATOM    394  CB  GLU A  25     -14.015  42.811 -11.792  1.00 19.98           C  
ATOM    395  CG  GLU A  25     -13.555  41.854 -10.681  1.00 19.98           C  
ATOM    396  CD  GLU A  25     -12.235  42.255 -10.032  1.00 19.98           C  
ATOM    397  OE1 GLU A  25     -11.632  43.205 -10.475  1.00 19.98           O  
ATOM    398  OE2 GLU A  25     -11.843  41.608  -9.085  1.00 19.98           O  
ATOM    399  H   GLU A  25     -14.405  40.808 -13.351  1.00 19.98           H  
ATOM    400  HA  GLU A  25     -16.081  42.316 -11.581  1.00 19.98           H  
ATOM    401 1HB  GLU A  25     -13.258  42.792 -12.580  1.00 19.98           H  
ATOM    402 2HB  GLU A  25     -14.038  43.820 -11.383  1.00 19.98           H  
ATOM    403 1HG  GLU A  25     -14.327  41.803  -9.914  1.00 19.98           H  
ATOM    404 2HG  GLU A  25     -13.449  40.861 -11.117  1.00 19.98           H  
ATOM    405  N   GLY A  26     -15.742  43.547 -14.576  1.00 19.68           N  
ATOM    406  CA  GLY A  26     -16.165  44.603 -15.479  1.00 19.68           C  
ATOM    407  C   GLY A  26     -17.632  44.458 -15.909  1.00 19.68           C  
ATOM    408  O   GLY A  26     -18.117  45.237 -16.728  1.00 19.68           O  
ATOM    409  H   GLY A  26     -15.335  42.700 -14.979  1.00 19.68           H  
ATOM    410 1HA  GLY A  26     -16.021  45.570 -15.001  1.00 19.68           H  
ATOM    411 2HA  GLY A  26     -15.530  44.589 -16.365  1.00 19.68           H  
ATOM    412  N   TYR A  27     -18.335  43.459 -15.357  1.00 19.98           N  
ATOM    413  CA  TYR A  27     -19.716  43.182 -15.733  1.00 19.98           C  
ATOM    414  C   TYR A  27     -20.711  43.300 -14.583  1.00 19.98           C  
ATOM    415  O   TYR A  27     -21.707  42.580 -14.549  1.00 19.98           O  
ATOM    416  CB  TYR A  27     -19.801  41.796 -16.364  1.00 19.98           C  
ATOM    417  CG  TYR A  27     -19.020  41.716 -17.647  1.00 19.98           C  
ATOM    418  CD1 TYR A  27     -17.727  41.276 -17.625  1.00 19.98           C  
ATOM    419  CD2 TYR A  27     -19.603  42.087 -18.847  1.00 19.98           C  
ATOM    420  CE1 TYR A  27     -16.986  41.198 -18.791  1.00 19.98           C  
ATOM    421  CE2 TYR A  27     -18.877  42.016 -20.018  1.00 19.98           C  
ATOM    422  CZ  TYR A  27     -17.569  41.570 -19.993  1.00 19.98           C  
ATOM    423  OH  TYR A  27     -16.842  41.498 -21.156  1.00 19.98           O  
ATOM    424  H   TYR A  27     -17.900  42.843 -14.672  1.00 19.98           H  
ATOM    425  HA  TYR A  27     -20.016  43.910 -16.483  1.00 19.98           H  
ATOM    426 1HB  TYR A  27     -19.396  41.053 -15.670  1.00 19.98           H  
ATOM    427 2HB  TYR A  27     -20.840  41.537 -16.566  1.00 19.98           H  
ATOM    428  HD1 TYR A  27     -17.284  40.992 -16.687  1.00 19.98           H  
ATOM    429  HD2 TYR A  27     -20.633  42.441 -18.863  1.00 19.98           H  
ATOM    430  HE1 TYR A  27     -15.952  40.850 -18.751  1.00 19.98           H  
ATOM    431  HE2 TYR A  27     -19.337  42.305 -20.956  1.00 19.98           H  
ATOM    432  HH  TYR A  27     -17.381  41.798 -21.887  1.00 19.98           H  
ATOM    433  N   GLY A  28     -20.440  44.177 -13.627  1.00 20.82           N  
ATOM    434  CA  GLY A  28     -21.372  44.345 -12.519  1.00 20.82           C  
ATOM    435  C   GLY A  28     -22.703  44.881 -13.037  1.00 20.82           C  
ATOM    436  O   GLY A  28     -22.730  45.672 -13.981  1.00 20.82           O  
ATOM    437  H   GLY A  28     -19.602  44.735 -13.685  1.00 20.82           H  
ATOM    438 1HA  GLY A  28     -21.521  43.389 -12.019  1.00 20.82           H  
ATOM    439 2HA  GLY A  28     -20.949  45.030 -11.786  1.00 20.82           H  
ATOM    440  N   VAL A  29     -23.797  44.465 -12.403  1.00 22.03           N  
ATOM    441  CA  VAL A  29     -25.153  44.868 -12.785  1.00 22.03           C  
ATOM    442  C   VAL A  29     -25.893  45.448 -11.583  1.00 22.03           C  
ATOM    443  O   VAL A  29     -25.746  44.952 -10.464  1.00 22.03           O  
ATOM    444  CB  VAL A  29     -25.932  43.674 -13.379  1.00 22.03           C  
ATOM    445  CG1 VAL A  29     -27.341  44.093 -13.761  1.00 22.03           C  
ATOM    446  CG2 VAL A  29     -25.207  43.156 -14.597  1.00 22.03           C  
ATOM    447  H   VAL A  29     -23.688  43.822 -11.632  1.00 22.03           H  
ATOM    448  HA  VAL A  29     -25.091  45.644 -13.553  1.00 22.03           H  
ATOM    449  HB  VAL A  29     -26.010  42.886 -12.632  1.00 22.03           H  
ATOM    450 1HG1 VAL A  29     -27.875  43.239 -14.177  1.00 22.03           H  
ATOM    451 2HG1 VAL A  29     -27.871  44.451 -12.891  1.00 22.03           H  
ATOM    452 3HG1 VAL A  29     -27.290  44.886 -14.510  1.00 22.03           H  
ATOM    453 1HG2 VAL A  29     -25.754  42.313 -15.015  1.00 22.03           H  
ATOM    454 2HG2 VAL A  29     -25.139  43.950 -15.345  1.00 22.03           H  
ATOM    455 3HG2 VAL A  29     -24.208  42.832 -14.326  1.00 22.03           H  
ATOM    456  N   ASP A  30     -26.621  46.542 -11.787  1.00 23.31           N  
ATOM    457  CA  ASP A  30     -27.374  47.182 -10.717  1.00 23.31           C  
ATOM    458  C   ASP A  30     -28.375  46.222 -10.089  1.00 23.31           C  
ATOM    459  O   ASP A  30     -28.836  45.283 -10.739  1.00 23.31           O  
ATOM    460  CB  ASP A  30     -28.126  48.400 -11.232  1.00 23.31           C  
ATOM    461  CG  ASP A  30     -28.667  49.259 -10.116  1.00 23.31           C  
ATOM    462  OD1 ASP A  30     -27.944  50.097  -9.623  1.00 23.31           O  
ATOM    463  OD2 ASP A  30     -29.789  49.028  -9.710  1.00 23.31           O  
ATOM    464  H   ASP A  30     -26.727  46.915 -12.736  1.00 23.31           H  
ATOM    465  HA  ASP A  30     -26.670  47.498  -9.946  1.00 23.31           H  
ATOM    466 1HB  ASP A  30     -27.460  49.001 -11.852  1.00 23.31           H  
ATOM    467 2HB  ASP A  30     -28.949  48.075 -11.869  1.00 23.31           H  
ATOM    468  N   SER A  31     -28.767  46.471  -8.839  1.00 24.30           N  
ATOM    469  CA  SER A  31     -29.751  45.612  -8.173  1.00 24.30           C  
ATOM    470  C   SER A  31     -31.117  45.605  -8.879  1.00 24.30           C  
ATOM    471  O   SER A  31     -31.880  44.648  -8.733  1.00 24.30           O  
ATOM    472  CB  SER A  31     -29.913  46.016  -6.716  1.00 24.30           C  
ATOM    473  OG  SER A  31     -30.474  47.288  -6.587  1.00 24.30           O  
ATOM    474  H   SER A  31     -28.386  47.272  -8.350  1.00 24.30           H  
ATOM    475  HA  SER A  31     -29.366  44.593  -8.190  1.00 24.30           H  
ATOM    476 1HB  SER A  31     -30.554  45.288  -6.221  1.00 24.30           H  
ATOM    477 2HB  SER A  31     -28.945  45.989  -6.219  1.00 24.30           H  
ATOM    478  HG  SER A  31     -31.175  47.349  -7.259  1.00 24.30           H  
ATOM    479  N   ASP A  32     -31.403  46.627  -9.700  1.00 24.67           N  
ATOM    480  CA  ASP A  32     -32.640  46.667 -10.475  1.00 24.67           C  
ATOM    481  C   ASP A  32     -32.483  46.003 -11.858  1.00 24.67           C  
ATOM    482  O   ASP A  32     -33.417  46.006 -12.659  1.00 24.67           O  
ATOM    483  CB  ASP A  32     -33.162  48.100 -10.623  1.00 24.67           C  
ATOM    484  CG  ASP A  32     -33.696  48.699  -9.300  1.00 24.67           C  
ATOM    485  OD1 ASP A  32     -34.082  47.943  -8.433  1.00 24.67           O  
ATOM    486  OD2 ASP A  32     -33.735  49.900  -9.187  1.00 24.67           O  
ATOM    487  H   ASP A  32     -30.742  47.417  -9.773  1.00 24.67           H  
ATOM    488  HA  ASP A  32     -33.398  46.105  -9.923  1.00 24.67           H  
ATOM    489 1HB  ASP A  32     -32.343  48.735 -10.980  1.00 24.67           H  
ATOM    490 2HB  ASP A  32     -33.951  48.129 -11.377  1.00 24.67           H  
ATOM    491  N   GLY A  33     -31.296  45.451 -12.142  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -31.004  44.746 -13.393  1.00 24.67           C  
ATOM    493  C   GLY A  33     -30.399  45.597 -14.521  1.00 24.67           C  
ATOM    494  O   GLY A  33     -29.991  45.062 -15.551  1.00 24.67           O  
ATOM    495  H   GLY A  33     -30.549  45.475 -11.451  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -30.312  43.933 -13.168  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -31.917  44.279 -13.756  1.00 24.67           H  
ATOM    498  N   SER A  34     -30.369  46.913 -14.352  1.00 24.30           N  
ATOM    499  CA  SER A  34     -29.825  47.785 -15.389  1.00 24.30           C  
ATOM    500  C   SER A  34     -28.303  47.946 -15.358  1.00 24.30           C  
ATOM    501  O   SER A  34     -27.626  47.646 -14.364  1.00 24.30           O  
ATOM    502  CB  SER A  34     -30.483  49.154 -15.321  1.00 24.30           C  
ATOM    503  OG  SER A  34     -30.122  49.828 -14.154  1.00 24.30           O  
ATOM    504  H   SER A  34     -30.726  47.303 -13.494  1.00 24.30           H  
ATOM    505  HA  SER A  34     -30.085  47.348 -16.355  1.00 24.30           H  
ATOM    506 1HB  SER A  34     -30.184  49.741 -16.189  1.00 24.30           H  
ATOM    507 2HB  SER A  34     -31.565  49.039 -15.359  1.00 24.30           H  
ATOM    508  HG  SER A  34     -29.159  49.813 -14.128  1.00 24.30           H  
ATOM    509  N   GLU A  35     -27.790  48.498 -16.456  1.00 23.31           N  
ATOM    510  CA  GLU A  35     -26.385  48.836 -16.635  1.00 23.31           C  
ATOM    511  C   GLU A  35     -26.332  50.233 -17.246  1.00 23.31           C  
ATOM    512  O   GLU A  35     -27.184  50.574 -18.076  1.00 23.31           O  
ATOM    513  CB  GLU A  35     -25.708  47.851 -17.598  1.00 23.31           C  
ATOM    514  CG  GLU A  35     -25.711  46.376 -17.179  1.00 23.31           C  
ATOM    515  CD  GLU A  35     -25.014  45.482 -18.206  1.00 23.31           C  
ATOM    516  OE1 GLU A  35     -24.490  46.009 -19.157  1.00 23.31           O  
ATOM    517  OE2 GLU A  35     -25.041  44.285 -18.055  1.00 23.31           O  
ATOM    518  H   GLU A  35     -28.418  48.697 -17.220  1.00 23.31           H  
ATOM    519  HA  GLU A  35     -25.876  48.838 -15.669  1.00 23.31           H  
ATOM    520 1HB  GLU A  35     -26.195  47.915 -18.572  1.00 23.31           H  
ATOM    521 2HB  GLU A  35     -24.668  48.149 -17.742  1.00 23.31           H  
ATOM    522 1HG  GLU A  35     -25.204  46.281 -16.215  1.00 23.31           H  
ATOM    523 2HG  GLU A  35     -26.737  46.039 -17.051  1.00 23.31           H  
ATOM    524  N   ASP A  36     -25.312  51.025 -16.925  1.00 22.03           N  
ATOM    525  CA  ASP A  36     -25.240  52.358 -17.528  1.00 22.03           C  
ATOM    526  C   ASP A  36     -24.672  52.289 -18.938  1.00 22.03           C  
ATOM    527  O   ASP A  36     -23.533  52.682 -19.196  1.00 22.03           O  
ATOM    528  CB  ASP A  36     -24.416  53.323 -16.673  1.00 22.03           C  
ATOM    529  CG  ASP A  36     -24.512  54.785 -17.193  1.00 22.03           C  
ATOM    530  OD1 ASP A  36     -25.314  55.030 -18.070  1.00 22.03           O  
ATOM    531  OD2 ASP A  36     -23.786  55.634 -16.727  1.00 22.03           O  
ATOM    532  H   ASP A  36     -24.611  50.723 -16.259  1.00 22.03           H  
ATOM    533  HA  ASP A  36     -26.252  52.760 -17.595  1.00 22.03           H  
ATOM    534 1HB  ASP A  36     -24.767  53.288 -15.633  1.00 22.03           H  
ATOM    535 2HB  ASP A  36     -23.368  53.011 -16.671  1.00 22.03           H  
ATOM    536  N   THR A  37     -25.520  51.862 -19.856  1.00 20.82           N  
ATOM    537  CA  THR A  37     -25.194  51.638 -21.257  1.00 20.82           C  
ATOM    538  C   THR A  37     -24.597  52.867 -21.931  1.00 20.82           C  
ATOM    539  O   THR A  37     -23.695  52.754 -22.757  1.00 20.82           O  
ATOM    540  CB  THR A  37     -26.452  51.214 -22.038  1.00 20.82           C  
ATOM    541  OG1 THR A  37     -26.968  49.988 -21.497  1.00 20.82           O  
ATOM    542  CG2 THR A  37     -26.124  51.024 -23.506  1.00 20.82           C  
ATOM    543  H   THR A  37     -26.437  51.589 -19.507  1.00 20.82           H  
ATOM    544  HA  THR A  37     -24.459  50.831 -21.309  1.00 20.82           H  
ATOM    545  HB  THR A  37     -27.212  51.988 -21.944  1.00 20.82           H  
ATOM    546  HG1 THR A  37     -27.189  50.115 -20.558  1.00 20.82           H  
ATOM    547 1HG2 THR A  37     -27.024  50.731 -24.046  1.00 20.82           H  
ATOM    548 2HG2 THR A  37     -25.744  51.962 -23.916  1.00 20.82           H  
ATOM    549 3HG2 THR A  37     -25.368  50.249 -23.613  1.00 20.82           H  
ATOM    550  N   GLU A  38     -25.140  54.034 -21.608  1.00 19.98           N  
ATOM    551  CA  GLU A  38     -24.715  55.276 -22.239  1.00 19.98           C  
ATOM    552  C   GLU A  38     -23.512  55.945 -21.549  1.00 19.98           C  
ATOM    553  O   GLU A  38     -23.048  56.990 -22.011  1.00 19.98           O  
ATOM    554  CB  GLU A  38     -25.901  56.247 -22.290  1.00 19.98           C  
ATOM    555  CG  GLU A  38     -27.060  55.767 -23.184  1.00 19.98           C  
ATOM    556  CD  GLU A  38     -28.246  56.713 -23.208  1.00 19.98           C  
ATOM    557  OE1 GLU A  38     -28.200  57.718 -22.540  1.00 19.98           O  
ATOM    558  OE2 GLU A  38     -29.195  56.423 -23.901  1.00 19.98           O  
ATOM    559  H   GLU A  38     -25.858  54.056 -20.898  1.00 19.98           H  
ATOM    560  HA  GLU A  38     -24.429  55.049 -23.264  1.00 19.98           H  
ATOM    561 1HB  GLU A  38     -26.290  56.396 -21.281  1.00 19.98           H  
ATOM    562 2HB  GLU A  38     -25.565  57.215 -22.659  1.00 19.98           H  
ATOM    563 1HG  GLU A  38     -26.686  55.640 -24.202  1.00 19.98           H  
ATOM    564 2HG  GLU A  38     -27.386  54.790 -22.827  1.00 19.98           H  
ATOM    565  N   VAL A  39     -23.027  55.350 -20.457  1.00 19.68           N  
ATOM    566  CA  VAL A  39     -21.909  55.841 -19.652  1.00 19.68           C  
ATOM    567  C   VAL A  39     -21.826  57.358 -19.562  1.00 19.68           C  
ATOM    568  O   VAL A  39     -20.950  57.972 -20.171  1.00 19.68           O  
ATOM    569  CB  VAL A  39     -20.581  55.315 -20.207  1.00 19.68           C  
ATOM    570  CG1 VAL A  39     -19.409  55.917 -19.402  1.00 19.68           C  
ATOM    571  CG2 VAL A  39     -20.585  53.797 -20.144  1.00 19.68           C  
ATOM    572  H   VAL A  39     -23.444  54.474 -20.136  1.00 19.68           H  
ATOM    573  HA  VAL A  39     -22.036  55.450 -18.644  1.00 19.68           H  
ATOM    574  HB  VAL A  39     -20.467  55.635 -21.242  1.00 19.68           H  
ATOM    575 1HG1 VAL A  39     -18.463  55.548 -19.803  1.00 19.68           H  
ATOM    576 2HG1 VAL A  39     -19.434  56.999 -19.469  1.00 19.68           H  
ATOM    577 3HG1 VAL A  39     -19.499  55.614 -18.360  1.00 19.68           H  
ATOM    578 1HG2 VAL A  39     -19.649  53.412 -20.545  1.00 19.68           H  
ATOM    579 2HG2 VAL A  39     -20.701  53.481 -19.109  1.00 19.68           H  
ATOM    580 3HG2 VAL A  39     -21.424  53.413 -20.735  1.00 19.68           H  
ATOM    581  N   LYS A  40     -22.686  57.957 -18.749  1.00 19.98           N  
ATOM    582  CA  LYS A  40     -22.699  59.404 -18.594  1.00 19.98           C  
ATOM    583  C   LYS A  40     -21.355  59.969 -18.140  1.00 19.98           C  
ATOM    584  O   LYS A  40     -20.793  60.865 -18.779  1.00 19.98           O  
ATOM    585  CB  LYS A  40     -23.779  59.819 -17.573  1.00 19.98           C  
ATOM    586  CG  LYS A  40     -23.860  61.322 -17.284  1.00 19.98           C  
ATOM    587  CD  LYS A  40     -25.053  61.674 -16.375  1.00 19.98           C  
ATOM    588  CE  LYS A  40     -24.827  61.255 -14.895  1.00 19.98           C  
ATOM    589  NZ  LYS A  40     -23.814  62.116 -14.183  1.00 19.98           N  
ATOM    590  H   LYS A  40     -23.368  57.384 -18.253  1.00 19.98           H  
ATOM    591  HA  LYS A  40     -22.942  59.845 -19.562  1.00 19.98           H  
ATOM    592 1HB  LYS A  40     -24.753  59.480 -17.917  1.00 19.98           H  
ATOM    593 2HB  LYS A  40     -23.581  59.316 -16.621  1.00 19.98           H  
ATOM    594 1HG  LYS A  40     -22.935  61.638 -16.790  1.00 19.98           H  
ATOM    595 2HG  LYS A  40     -23.954  61.870 -18.220  1.00 19.98           H  
ATOM    596 1HD  LYS A  40     -25.220  62.748 -16.410  1.00 19.98           H  
ATOM    597 2HD  LYS A  40     -25.951  61.174 -16.744  1.00 19.98           H  
ATOM    598 1HE  LYS A  40     -25.776  61.336 -14.372  1.00 19.98           H  
ATOM    599 2HE  LYS A  40     -24.486  60.223 -14.860  1.00 19.98           H  
ATOM    600 1HZ  LYS A  40     -23.712  61.801 -13.233  1.00 19.98           H  
ATOM    601 2HZ  LYS A  40     -22.894  62.034 -14.639  1.00 19.98           H  
ATOM    602 3HZ  LYS A  40     -24.103  63.076 -14.191  1.00 19.98           H  
ATOM    603  N   ASP A  41     -20.796  59.416 -17.069  1.00 20.82           N  
ATOM    604  CA  ASP A  41     -19.564  59.964 -16.510  1.00 20.82           C  
ATOM    605  C   ASP A  41     -18.312  59.381 -17.159  1.00 20.82           C  
ATOM    606  O   ASP A  41     -17.508  58.701 -16.520  1.00 20.82           O  
ATOM    607  CB  ASP A  41     -19.548  59.753 -14.997  1.00 20.82           C  
ATOM    608  CG  ASP A  41     -20.682  60.552 -14.315  1.00 20.82           C  
ATOM    609  OD1 ASP A  41     -21.246  61.437 -14.959  1.00 20.82           O  
ATOM    610  OD2 ASP A  41     -21.009  60.265 -13.190  1.00 20.82           O  
ATOM    611  H   ASP A  41     -21.255  58.639 -16.612  1.00 20.82           H  
ATOM    612  HA  ASP A  41     -19.558  61.039 -16.693  1.00 20.82           H  
ATOM    613 1HB  ASP A  41     -19.658  58.693 -14.769  1.00 20.82           H  
ATOM    614 2HB  ASP A  41     -18.589  60.083 -14.595  1.00 20.82           H  
ATOM    615  N   ALA A  42     -18.173  59.662 -18.443  1.00 22.03           N  
ATOM    616  CA  ALA A  42     -17.041  59.200 -19.236  1.00 22.03           C  
ATOM    617  C   ALA A  42     -15.779  59.964 -18.848  1.00 22.03           C  
ATOM    618  O   ALA A  42     -15.852  61.134 -18.467  1.00 22.03           O  
ATOM    619  CB  ALA A  42     -17.335  59.366 -20.714  1.00 22.03           C  
ATOM    620  H   ALA A  42     -18.913  60.222 -18.868  1.00 22.03           H  
ATOM    621  HA  ALA A  42     -16.877  58.141 -19.018  1.00 22.03           H  
ATOM    622 1HB  ALA A  42     -16.492  59.000 -21.300  1.00 22.03           H  
ATOM    623 2HB  ALA A  42     -18.235  58.798 -20.969  1.00 22.03           H  
ATOM    624 3HB  ALA A  42     -17.497  60.418 -20.932  1.00 22.03           H  
ATOM    625  N   SER A  43     -14.620  59.328 -18.989  1.00 23.31           N  
ATOM    626  CA  SER A  43     -13.349  59.992 -18.721  1.00 23.31           C  
ATOM    627  C   SER A  43     -12.204  59.333 -19.483  1.00 23.31           C  
ATOM    628  O   SER A  43     -12.182  58.112 -19.652  1.00 23.31           O  
ATOM    629  CB  SER A  43     -13.050  59.976 -17.232  1.00 23.31           C  
ATOM    630  OG  SER A  43     -11.828  60.596 -16.961  1.00 23.31           O  
ATOM    631  H   SER A  43     -14.617  58.365 -19.292  1.00 23.31           H  
ATOM    632  HA  SER A  43     -13.426  61.028 -19.049  1.00 23.31           H  
ATOM    633 1HB  SER A  43     -13.849  60.488 -16.692  1.00 23.31           H  
ATOM    634 2HB  SER A  43     -13.027  58.946 -16.880  1.00 23.31           H  
ATOM    635  HG  SER A  43     -11.177  60.134 -17.502  1.00 23.31           H  
ATOM    636  N   VAL A  44     -11.263  60.155 -19.945  1.00 24.30           N  
ATOM    637  CA  VAL A  44     -10.079  59.696 -20.670  1.00 24.30           C  
ATOM    638  C   VAL A  44      -8.790  60.188 -20.022  1.00 24.30           C  
ATOM    639  O   VAL A  44      -8.687  61.369 -19.674  1.00 24.30           O  
ATOM    640  CB  VAL A  44     -10.132  60.172 -22.141  1.00 24.30           C  
ATOM    641  CG1 VAL A  44      -8.869  59.736 -22.893  1.00 24.30           C  
ATOM    642  CG2 VAL A  44     -11.371  59.592 -22.820  1.00 24.30           C  
ATOM    643  H   VAL A  44     -11.370  61.145 -19.772  1.00 24.30           H  
ATOM    644  HA  VAL A  44     -10.070  58.605 -20.663  1.00 24.30           H  
ATOM    645  HB  VAL A  44     -10.173  61.260 -22.167  1.00 24.30           H  
ATOM    646 1HG1 VAL A  44      -8.922  60.086 -23.923  1.00 24.30           H  
ATOM    647 2HG1 VAL A  44      -7.984  60.162 -22.419  1.00 24.30           H  
ATOM    648 3HG1 VAL A  44      -8.797  58.649 -22.881  1.00 24.30           H  
ATOM    649 1HG2 VAL A  44     -11.411  59.933 -23.853  1.00 24.30           H  
ATOM    650 2HG2 VAL A  44     -11.319  58.502 -22.796  1.00 24.30           H  
ATOM    651 3HG2 VAL A  44     -12.267  59.922 -22.302  1.00 24.30           H  
ATOM    652  N   SER A  45      -7.821  59.300 -19.850  1.00 24.67           N  
ATOM    653  CA  SER A  45      -6.538  59.672 -19.270  1.00 24.67           C  
ATOM    654  C   SER A  45      -5.393  58.798 -19.719  1.00 24.67           C  
ATOM    655  O   SER A  45      -5.505  57.571 -19.758  1.00 24.67           O  
ATOM    656  CB  SER A  45      -6.599  59.624 -17.762  1.00 24.67           C  
ATOM    657  OG  SER A  45      -5.336  59.904 -17.200  1.00 24.67           O  
ATOM    658  H   SER A  45      -7.967  58.342 -20.148  1.00 24.67           H  
ATOM    659  HA  SER A  45      -6.316  60.699 -19.576  1.00 24.67           H  
ATOM    660 1HB  SER A  45      -7.324  60.358 -17.409  1.00 24.67           H  
ATOM    661 2HB  SER A  45      -6.939  58.643 -17.435  1.00 24.67           H  
ATOM    662  HG  SER A  45      -5.504  60.141 -16.273  1.00 24.67           H  
ATOM    663  N   ASP A  46      -4.269  59.447 -19.999  1.00 24.67           N  
ATOM    664  CA  ASP A  46      -3.021  58.808 -20.384  1.00 24.67           C  
ATOM    665  C   ASP A  46      -1.988  58.850 -19.253  1.00 24.67           C  
ATOM    666  O   ASP A  46      -0.798  58.677 -19.494  1.00 24.67           O  
ATOM    667  CB  ASP A  46      -2.442  59.491 -21.624  1.00 24.67           C  
ATOM    668  CG  ASP A  46      -3.329  59.347 -22.865  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      -3.828  58.276 -23.103  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      -3.509  60.326 -23.550  1.00 24.67           O  
ATOM    671  H   ASP A  46      -4.284  60.457 -19.930  1.00 24.67           H  
ATOM    672  HA  ASP A  46      -3.226  57.761 -20.618  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      -2.297  60.550 -21.417  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      -1.463  59.064 -21.844  1.00 24.67           H  
ATOM    675  N   GLU A  47      -2.440  59.122 -18.018  1.00 24.67           N  
ATOM    676  CA  GLU A  47      -1.515  59.225 -16.875  1.00 24.67           C  
ATOM    677  C   GLU A  47      -0.726  57.954 -16.504  1.00 24.67           C  
ATOM    678  O   GLU A  47       0.388  58.059 -15.982  1.00 24.67           O  
ATOM    679  CB  GLU A  47      -2.260  59.723 -15.627  1.00 24.67           C  
ATOM    680  CG  GLU A  47      -2.667  61.200 -15.679  1.00 24.67           C  
ATOM    681  CD  GLU A  47      -3.460  61.652 -14.467  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      -3.868  60.815 -13.697  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      -3.657  62.837 -14.318  1.00 24.67           O  
ATOM    684  H   GLU A  47      -3.439  59.271 -17.867  1.00 24.67           H  
ATOM    685  HA  GLU A  47      -0.781  59.986 -17.130  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      -3.165  59.132 -15.485  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      -1.632  59.576 -14.749  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      -1.760  61.802 -15.742  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      -3.246  61.378 -16.583  1.00 24.67           H  
ATOM    690  N   SER A  48      -1.299  56.766 -16.690  1.00 24.67           N  
ATOM    691  CA  SER A  48      -0.606  55.540 -16.289  1.00 24.67           C  
ATOM    692  C   SER A  48       0.544  55.188 -17.228  1.00 24.67           C  
ATOM    693  O   SER A  48       0.582  55.629 -18.376  1.00 24.67           O  
ATOM    694  CB  SER A  48      -1.573  54.376 -16.231  1.00 24.67           C  
ATOM    695  OG  SER A  48      -2.023  54.038 -17.510  1.00 24.67           O  
ATOM    696  H   SER A  48      -2.212  56.718 -17.123  1.00 24.67           H  
ATOM    697  HA  SER A  48      -0.189  55.698 -15.294  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -1.076  53.515 -15.781  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -2.420  54.632 -15.598  1.00 24.67           H  
ATOM    700  HG  SER A  48      -1.226  53.845 -18.019  1.00 24.67           H  
ATOM    701  N   GLU A  49       1.445  54.333 -16.755  1.00 24.67           N  
ATOM    702  CA  GLU A  49       2.565  53.850 -17.561  1.00 24.67           C  
ATOM    703  C   GLU A  49       2.329  52.428 -18.057  1.00 24.67           C  
ATOM    704  O   GLU A  49       1.703  51.611 -17.372  1.00 24.67           O  
ATOM    705  CB  GLU A  49       3.866  53.904 -16.755  1.00 24.67           C  
ATOM    706  CG  GLU A  49       4.307  55.303 -16.354  1.00 24.67           C  
ATOM    707  CD  GLU A  49       5.615  55.327 -15.581  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       6.158  54.279 -15.325  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       6.067  56.400 -15.255  1.00 24.67           O  
ATOM    710  H   GLU A  49       1.358  54.013 -15.799  1.00 24.67           H  
ATOM    711  HA  GLU A  49       2.670  54.504 -18.432  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       3.749  53.316 -15.842  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       4.670  53.454 -17.333  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       4.415  55.905 -17.252  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       3.521  55.753 -15.742  1.00 24.67           H  
ATOM    716  N   GLY A  50       2.899  52.091 -19.217  1.00 24.67           N  
ATOM    717  CA  GLY A  50       2.788  50.745 -19.800  1.00 24.67           C  
ATOM    718  C   GLY A  50       3.645  49.713 -19.067  1.00 24.67           C  
ATOM    719  O   GLY A  50       4.609  49.177 -19.614  1.00 24.67           O  
ATOM    720  H   GLY A  50       3.415  52.797 -19.726  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       1.747  50.436 -19.780  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       3.075  50.780 -20.848  1.00 24.67           H  
ATOM    723  N   THR A  51       3.267  49.448 -17.820  1.00 24.67           N  
ATOM    724  CA  THR A  51       3.973  48.566 -16.901  1.00 24.67           C  
ATOM    725  C   THR A  51       3.142  47.349 -16.512  1.00 24.67           C  
ATOM    726  O   THR A  51       3.392  46.710 -15.492  1.00 24.67           O  
ATOM    727  CB  THR A  51       4.357  49.346 -15.629  1.00 24.67           C  
ATOM    728  OG1 THR A  51       3.168  49.878 -15.016  1.00 24.67           O  
ATOM    729  CG2 THR A  51       5.277  50.489 -16.003  1.00 24.67           C  
ATOM    730  H   THR A  51       2.452  49.957 -17.486  1.00 24.67           H  
ATOM    731  HA  THR A  51       4.884  48.212 -17.384  1.00 24.67           H  
ATOM    732  HB  THR A  51       4.859  48.685 -14.929  1.00 24.67           H  
ATOM    733  HG1 THR A  51       2.654  50.387 -15.668  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       5.546  51.055 -15.110  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       6.179  50.095 -16.470  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       4.773  51.142 -16.700  1.00 24.67           H  
ATOM    737  N   LEU A  52       2.123  47.052 -17.310  1.00 24.67           N  
ATOM    738  CA  LEU A  52       1.242  45.927 -17.012  1.00 24.67           C  
ATOM    739  C   LEU A  52       1.951  44.582 -16.985  1.00 24.67           C  
ATOM    740  O   LEU A  52       2.548  44.152 -17.971  1.00 24.67           O  
ATOM    741  CB  LEU A  52       0.126  45.870 -18.068  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -0.871  44.732 -17.893  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -1.660  44.915 -16.623  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      -1.771  44.649 -19.104  1.00 24.67           C  
ATOM    745  H   LEU A  52       1.973  47.612 -18.133  1.00 24.67           H  
ATOM    746  HA  LEU A  52       0.798  46.104 -16.035  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -0.432  46.802 -18.034  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       0.581  45.776 -19.051  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -0.332  43.827 -17.821  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -2.351  44.082 -16.499  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -0.984  44.956 -15.772  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -2.223  45.846 -16.680  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      -2.460  43.813 -18.986  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      -2.338  45.577 -19.203  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      -1.169  44.498 -19.998  1.00 24.67           H  
ATOM    756  N   GLU A  53       1.794  43.882 -15.861  1.00 24.67           N  
ATOM    757  CA  GLU A  53       2.371  42.555 -15.659  1.00 24.67           C  
ATOM    758  C   GLU A  53       1.468  41.482 -16.257  1.00 24.67           C  
ATOM    759  O   GLU A  53       1.929  40.455 -16.744  1.00 24.67           O  
ATOM    760  CB  GLU A  53       2.548  42.284 -14.163  1.00 24.67           C  
ATOM    761  CG  GLU A  53       3.550  43.189 -13.464  1.00 24.67           C  
ATOM    762  CD  GLU A  53       3.660  42.895 -11.988  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       2.886  42.098 -11.505  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       4.524  43.451 -11.346  1.00 24.67           O  
ATOM    765  H   GLU A  53       1.296  44.313 -15.097  1.00 24.67           H  
ATOM    766  HA  GLU A  53       3.342  42.512 -16.154  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       1.585  42.406 -13.662  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       2.865  41.255 -14.015  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       4.527  43.066 -13.932  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       3.240  44.227 -13.604  1.00 24.67           H  
ATOM    771  N   GLY A  54       0.169  41.773 -16.255  1.00 24.67           N  
ATOM    772  CA  GLY A  54      -0.876  40.873 -16.737  1.00 24.67           C  
ATOM    773  C   GLY A  54      -0.721  40.550 -18.215  1.00 24.67           C  
ATOM    774  O   GLY A  54      -1.267  39.569 -18.703  1.00 24.67           O  
ATOM    775  H   GLY A  54      -0.106  42.662 -15.863  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      -0.850  39.948 -16.153  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -1.852  41.340 -16.572  1.00 24.67           H  
ATOM    778  N   ALA A  55       0.067  41.342 -18.935  1.00 24.67           N  
ATOM    779  CA  ALA A  55       0.321  41.124 -20.344  1.00 24.67           C  
ATOM    780  C   ALA A  55       0.922  39.746 -20.580  1.00 24.67           C  
ATOM    781  O   ALA A  55       0.674  39.110 -21.617  1.00 24.67           O  
ATOM    782  CB  ALA A  55       1.275  42.196 -20.852  1.00 24.67           C  
ATOM    783  H   ALA A  55       0.510  42.125 -18.479  1.00 24.67           H  
ATOM    784  HA  ALA A  55      -0.618  41.194 -20.885  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       1.458  42.041 -21.913  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       0.834  43.176 -20.691  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       2.211  42.126 -20.300  1.00 24.67           H  
ATOM    788  N   GLU A  56       1.707  39.247 -19.627  1.00 24.67           N  
ATOM    789  CA  GLU A  56       2.358  37.960 -19.765  1.00 24.67           C  
ATOM    790  C   GLU A  56       1.355  36.802 -19.782  1.00 24.67           C  
ATOM    791  O   GLU A  56       1.671  35.709 -20.251  1.00 24.67           O  
ATOM    792  CB  GLU A  56       3.407  37.747 -18.672  1.00 24.67           C  
ATOM    793  CG  GLU A  56       4.610  38.695 -18.781  1.00 24.67           C  
ATOM    794  CD  GLU A  56       5.703  38.426 -17.754  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       5.533  37.553 -16.929  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       6.711  39.095 -17.805  1.00 24.67           O  
ATOM    797  H   GLU A  56       1.843  39.773 -18.756  1.00 24.67           H  
ATOM    798  HA  GLU A  56       2.884  37.947 -20.723  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       2.941  37.912 -17.692  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       3.772  36.725 -18.702  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       5.034  38.615 -19.785  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       4.245  39.716 -18.655  1.00 24.67           H  
ATOM    803  N   ALA A  57       0.140  37.051 -19.259  1.00 24.67           N  
ATOM    804  CA  ALA A  57      -0.919  36.051 -19.164  1.00 24.67           C  
ATOM    805  C   ALA A  57      -1.314  35.528 -20.527  1.00 24.67           C  
ATOM    806  O   ALA A  57      -1.856  34.431 -20.620  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -2.148  36.631 -18.491  1.00 24.67           C  
ATOM    808  H   ALA A  57      -0.089  37.992 -18.940  1.00 24.67           H  
ATOM    809  HA  ALA A  57      -0.541  35.220 -18.573  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      -2.913  35.855 -18.410  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -1.881  36.987 -17.500  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      -2.530  37.452 -19.093  1.00 24.67           H  
ATOM    813  N   GLU A  58      -1.043  36.267 -21.599  1.00 24.67           N  
ATOM    814  CA  GLU A  58      -1.404  35.784 -22.921  1.00 24.67           C  
ATOM    815  C   GLU A  58      -0.628  34.513 -23.305  1.00 24.67           C  
ATOM    816  O   GLU A  58      -1.016  33.807 -24.233  1.00 24.67           O  
ATOM    817  CB  GLU A  58      -1.209  36.854 -23.998  1.00 24.67           C  
ATOM    818  CG  GLU A  58      -2.184  38.027 -23.916  1.00 24.67           C  
ATOM    819  CD  GLU A  58      -2.049  39.027 -25.056  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      -1.193  38.843 -25.892  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -2.815  39.965 -25.095  1.00 24.67           O  
ATOM    822  H   GLU A  58      -0.569  37.172 -21.499  1.00 24.67           H  
ATOM    823  HA  GLU A  58      -2.465  35.525 -22.909  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      -0.189  37.254 -23.931  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      -1.311  36.398 -24.983  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      -3.206  37.636 -23.917  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      -2.029  38.542 -22.966  1.00 24.67           H  
ATOM    828  N   THR A  59       0.500  34.253 -22.627  1.00 24.67           N  
ATOM    829  CA  THR A  59       1.334  33.097 -22.924  1.00 24.67           C  
ATOM    830  C   THR A  59       0.525  31.803 -22.834  1.00 24.67           C  
ATOM    831  O   THR A  59      -0.168  31.559 -21.845  1.00 24.67           O  
ATOM    832  CB  THR A  59       2.499  33.022 -21.919  1.00 24.67           C  
ATOM    833  OG1 THR A  59       3.249  34.239 -21.968  1.00 24.67           O  
ATOM    834  CG2 THR A  59       3.409  31.846 -22.255  1.00 24.67           C  
ATOM    835  H   THR A  59       0.777  34.867 -21.861  1.00 24.67           H  
ATOM    836  HA  THR A  59       1.725  33.194 -23.935  1.00 24.67           H  
ATOM    837  HB  THR A  59       2.102  32.895 -20.907  1.00 24.67           H  
ATOM    838  HG1 THR A  59       2.757  34.925 -21.457  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       4.232  31.809 -21.540  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       2.847  30.915 -22.203  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       3.807  31.976 -23.258  1.00 24.67           H  
ATOM    842  N   SER A  60       0.645  30.965 -23.858  1.00 24.67           N  
ATOM    843  CA  SER A  60      -0.091  29.712 -23.897  1.00 24.67           C  
ATOM    844  C   SER A  60       0.747  28.597 -24.517  1.00 24.67           C  
ATOM    845  O   SER A  60       0.393  27.423 -24.424  1.00 24.67           O  
ATOM    846  OXT SER A  60       1.772  28.852 -25.162  1.00 24.67           O  
ATOM    847  CB  SER A  60      -1.380  29.897 -24.685  1.00 24.67           C  
ATOM    848  OG  SER A  60      -2.098  28.699 -24.758  1.00 24.67           O  
ATOM    849  H   SER A  60       1.230  31.229 -24.642  1.00 24.67           H  
ATOM    850  HA  SER A  60      -0.340  29.433 -22.870  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -1.984  30.664 -24.210  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -1.145  30.248 -25.686  1.00 24.67           H  
ATOM    853  HG  SER A  60      -2.443  28.554 -23.869  1.00 24.67           H  
ENDMDL

REMARK ID 642029 DOMAINID 635615 MODEL 3 line_2_sample8
MODEL     3
ATOM      1  N   LYS A   1       0.334   1.547  -1.739  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.624   1.494  -1.058  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.108   2.900  -0.725  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.909   3.488  -1.449  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.657   0.749  -1.910  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.290  -0.719  -2.213  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.308  -1.611  -0.951  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.734  -1.952  -0.504  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.746  -2.909   0.657  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.275   0.790  -2.403  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.412   1.464  -1.065  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.252   2.429  -2.226  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.502   0.954  -0.119  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.791   1.267  -2.860  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.618   0.752  -1.393  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.292  -0.755  -2.651  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.996  -1.123  -2.938  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.811  -1.091  -0.128  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.771  -2.537  -1.147  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.271  -2.401  -1.337  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.245  -1.035  -0.205  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.701  -3.094   0.924  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.261  -2.477   1.459  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.290  -3.766   0.410  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.609   3.440   0.384  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.942   4.790   0.856  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.828   4.702   2.098  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.653   5.436   3.067  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.665   5.574   1.163  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.273   5.790  -0.033  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.539   6.481   0.438  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.445   6.616  -1.087  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.969   2.899   0.951  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.493   5.312   0.077  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.108   5.051   1.939  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.944   6.556   1.548  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.554   4.831  -0.458  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.211   6.629  -0.408  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.033   5.865   1.189  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.286   7.449   0.874  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.214   6.770  -1.943  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.725   7.581  -0.666  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.346   6.089  -1.414  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.727   3.729   2.058  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.642   3.352   3.132  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.968   4.126   3.118  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.849   3.876   3.941  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.927   1.856   2.993  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.685   0.975   3.138  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.946  -0.478   2.828  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.071  -0.820   2.530  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.006  -1.252   2.811  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.783   3.201   1.199  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.146   3.541   4.086  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.370   1.657   2.017  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.648   1.548   3.751  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.317   1.056   4.161  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.911   1.348   2.470  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.128   5.030   2.157  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.366   5.789   2.009  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.625   6.679   3.214  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.693   7.152   3.860  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.364   5.191   1.522  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.201   5.099   1.873  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.307   6.400   1.110  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.894   6.978   3.471  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.308   7.812   4.604  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.670   9.196   4.612  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.417   9.766   5.668  1.00 24.67           O  
ATOM     70  CB  ALA A   5      10.813   7.964   4.607  1.00 24.67           C  
ATOM     71  H   ALA A   5       9.613   6.576   2.883  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.997   7.297   5.521  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      11.119   8.548   5.474  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      11.282   6.981   4.647  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      11.126   8.479   3.698  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.434   9.751   3.426  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.852  11.082   3.310  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.326  11.062   3.290  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.694  12.115   3.158  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.370  11.790   2.059  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.860  12.105   2.094  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.362  12.805   0.851  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.582  13.033  -0.039  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.529  13.114   0.801  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.657   9.237   2.590  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.164  11.658   4.180  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.169  11.171   1.183  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.828  12.728   1.930  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.054  12.740   2.958  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.408  11.175   2.232  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.727   9.877   3.360  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.288   9.788   3.281  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.677  10.598   4.401  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.204  10.624   5.514  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.846   8.340   3.361  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.259   9.019   3.498  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.965  10.217   2.331  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.756   8.276   3.293  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.290   7.777   2.545  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.170   7.908   4.309  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.588  11.285   4.085  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.821  12.136   5.002  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.575  13.393   5.489  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.031  14.177   6.265  1.00 24.67           O  
ATOM    105  CB  GLU A   8       1.357  11.323   6.219  1.00 24.67           C  
ATOM    106  CG  GLU A   8       0.623  10.019   5.871  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.662  10.235   5.130  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.324  11.209   5.386  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -0.977   9.422   4.294  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.251  11.204   3.137  1.00 24.67           H  
ATOM    111  HA  GLU A   8       0.932  12.475   4.471  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.198  11.089   6.867  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.666  11.930   6.803  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       1.267   9.383   5.273  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.409   9.495   6.800  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.783  13.626   4.972  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.580  14.808   5.285  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.712  15.664   4.038  1.00 24.67           C  
ATOM    119  O   HIS A   9       5.566  16.546   3.921  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.952  14.394   5.816  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.907  13.674   7.138  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.557  12.342   7.267  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.173  14.113   8.390  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.611  11.998   8.538  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.988  13.055   9.243  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.208  12.941   4.342  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.085  15.402   6.049  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.435  13.735   5.090  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.578  15.275   5.925  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.258  11.696   6.535  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.487  15.082   8.780  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.370  10.980   8.839  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.804  15.429   3.109  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.801  16.082   1.813  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.140  17.458   1.893  1.00 24.67           C  
ATOM    136  O   LEU A  10       2.049  17.683   1.373  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.044  15.165   0.850  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.644  13.731   0.739  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       2.781  12.889  -0.174  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.072  13.806   0.232  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.110  14.729   3.306  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.826  16.200   1.475  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       2.016  15.067   1.191  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.045  15.615  -0.141  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.646  13.261   1.725  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       3.197  11.883  -0.236  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       1.770  12.842   0.226  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.761  13.335  -1.168  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.490  12.796   0.173  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.090  14.266  -0.756  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.674  14.399   0.923  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.829  18.362   2.581  1.00 24.67           N  
ATOM    153  CA  VAL A  11       3.343  19.708   2.859  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.659  20.720   1.759  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.811  20.875   1.349  1.00 24.67           O  
ATOM    156  CB  VAL A  11       3.944  20.185   4.196  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       3.526  21.608   4.485  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.481  19.250   5.306  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.718  18.050   2.969  1.00 24.67           H  
ATOM    160  HA  VAL A  11       2.259  19.658   2.972  1.00 24.67           H  
ATOM    161  HB  VAL A  11       5.031  20.165   4.128  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.964  21.935   5.428  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       3.873  22.262   3.685  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.440  21.669   4.552  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.910  19.571   6.255  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.393  19.276   5.371  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.806  18.238   5.087  1.00 24.67           H  
ATOM    168  N   SER A  12       2.613  21.392   1.280  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.714  22.415   0.241  1.00 24.67           C  
ATOM    170  C   SER A  12       3.068  23.785   0.829  1.00 24.67           C  
ATOM    171  O   SER A  12       3.006  23.983   2.040  1.00 24.67           O  
ATOM    172  CB  SER A  12       1.407  22.482  -0.529  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.366  22.944   0.283  1.00 24.67           O  
ATOM    174  H   SER A  12       1.704  21.182   1.664  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.507  22.125  -0.450  1.00 24.67           H  
ATOM    176 1HB  SER A  12       1.522  23.149  -1.384  1.00 24.67           H  
ATOM    177 2HB  SER A  12       1.162  21.494  -0.911  1.00 24.67           H  
ATOM    178  HG  SER A  12       0.557  23.876   0.449  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.408  24.740  -0.038  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.699  26.108   0.400  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.382  26.838   0.680  1.00 24.67           C  
ATOM    182  O   LYS A  13       1.522  26.942  -0.199  1.00 24.67           O  
ATOM    183  CB  LYS A  13       4.532  26.824  -0.665  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.008  28.236  -0.319  1.00 24.67           C  
ATOM    185  CD  LYS A  13       5.917  28.772  -1.438  1.00 24.67           C  
ATOM    186  CE  LYS A  13       6.442  30.166  -1.141  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       7.352  30.652  -2.223  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.462  24.517  -1.019  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.270  26.068   1.328  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       5.419  26.230  -0.887  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       3.953  26.894  -1.589  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.147  28.896  -0.213  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       5.557  28.224   0.622  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       6.764  28.099  -1.568  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       5.354  28.805  -2.370  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       5.602  30.850  -1.054  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.987  30.153  -0.197  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       7.684  31.579  -1.999  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       8.141  30.025  -2.305  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.852  30.677  -3.100  1.00 24.67           H  
ATOM    201  N   ARG A  14       2.243  27.385   1.891  1.00 24.67           N  
ATOM    202  CA  ARG A  14       0.977  27.992   2.325  1.00 24.67           C  
ATOM    203  C   ARG A  14       0.498  29.156   1.469  1.00 24.67           C  
ATOM    204  O   ARG A  14      -0.706  29.321   1.270  1.00 24.67           O  
ATOM    205  CB  ARG A  14       1.095  28.481   3.760  1.00 24.67           C  
ATOM    206  CG  ARG A  14       1.164  27.377   4.811  1.00 24.67           C  
ATOM    207  CD  ARG A  14       1.348  27.932   6.185  1.00 24.67           C  
ATOM    208  NE  ARG A  14       1.415  26.880   7.192  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       1.746  27.070   8.485  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       2.038  28.276   8.924  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       1.779  26.040   9.313  1.00 24.67           N  
ATOM    212  H   ARG A  14       3.001  27.307   2.554  1.00 24.67           H  
ATOM    213  HA  ARG A  14       0.216  27.215   2.299  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       1.985  29.099   3.866  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       0.234  29.104   3.999  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       0.237  26.803   4.793  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.003  26.717   4.589  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       2.274  28.501   6.227  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       0.510  28.583   6.431  1.00 24.67           H  
ATOM    220  HE  ARG A  14       1.197  25.937   6.899  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       2.017  29.064   8.292  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       2.287  28.415   9.893  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       1.551  25.115   8.977  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       2.026  26.179  10.282  1.00 24.67           H  
ATOM    225  N   LYS A  15       1.407  29.930   0.905  1.00 24.54           N  
ATOM    226  CA  LYS A  15       1.015  31.071   0.086  1.00 24.54           C  
ATOM    227  C   LYS A  15       0.223  30.664  -1.172  1.00 24.54           C  
ATOM    228  O   LYS A  15      -0.450  31.498  -1.779  1.00 24.54           O  
ATOM    229  CB  LYS A  15       2.238  31.916  -0.283  1.00 24.54           C  
ATOM    230  CG  LYS A  15       2.852  32.665   0.917  1.00 24.54           C  
ATOM    231  CD  LYS A  15       4.057  33.508   0.514  1.00 24.54           C  
ATOM    232  CE  LYS A  15       4.649  34.246   1.716  1.00 24.54           C  
ATOM    233  NZ  LYS A  15       5.845  35.057   1.341  1.00 24.54           N  
ATOM    234  H   LYS A  15       2.386  29.740   1.068  1.00 24.54           H  
ATOM    235  HA  LYS A  15       0.360  31.701   0.688  1.00 24.54           H  
ATOM    236 1HB  LYS A  15       3.007  31.276  -0.713  1.00 24.54           H  
ATOM    237 2HB  LYS A  15       1.961  32.654  -1.034  1.00 24.54           H  
ATOM    238 1HG  LYS A  15       2.096  33.316   1.358  1.00 24.54           H  
ATOM    239 2HG  LYS A  15       3.163  31.941   1.671  1.00 24.54           H  
ATOM    240 1HD  LYS A  15       4.821  32.873   0.078  1.00 24.54           H  
ATOM    241 2HD  LYS A  15       3.749  34.242  -0.232  1.00 24.54           H  
ATOM    242 1HE  LYS A  15       3.893  34.907   2.136  1.00 24.54           H  
ATOM    243 2HE  LYS A  15       4.942  33.518   2.472  1.00 24.54           H  
ATOM    244 1HZ  LYS A  15       6.204  35.526   2.160  1.00 24.54           H  
ATOM    245 2HZ  LYS A  15       6.558  34.453   0.961  1.00 24.54           H  
ATOM    246 3HZ  LYS A  15       5.583  35.745   0.648  1.00 24.54           H  
ATOM    247  N   SER A  16       0.335  29.395  -1.586  1.00 24.20           N  
ATOM    248  CA  SER A  16      -0.345  28.885  -2.767  1.00 24.20           C  
ATOM    249  C   SER A  16      -1.567  28.029  -2.417  1.00 24.20           C  
ATOM    250  O   SER A  16      -2.134  27.378  -3.295  1.00 24.20           O  
ATOM    251  CB  SER A  16       0.611  28.055  -3.600  1.00 24.20           C  
ATOM    252  OG  SER A  16       1.042  26.911  -2.900  1.00 24.20           O  
ATOM    253  H   SER A  16       0.881  28.726  -1.041  1.00 24.20           H  
ATOM    254  HA  SER A  16      -0.685  29.735  -3.361  1.00 24.20           H  
ATOM    255 1HB  SER A  16       0.128  27.758  -4.531  1.00 24.20           H  
ATOM    256 2HB  SER A  16       1.472  28.666  -3.858  1.00 24.20           H  
ATOM    257  HG  SER A  16       1.123  27.168  -1.952  1.00 24.20           H  
ATOM    258  N   HIS A  17      -1.970  27.990  -1.136  1.00 23.44           N  
ATOM    259  CA  HIS A  17      -3.079  27.113  -0.750  1.00 23.44           C  
ATOM    260  C   HIS A  17      -4.511  27.368  -1.292  1.00 23.44           C  
ATOM    261  O   HIS A  17      -5.284  26.410  -1.309  1.00 23.44           O  
ATOM    262  CB  HIS A  17      -3.237  27.024   0.787  1.00 23.44           C  
ATOM    263  CG  HIS A  17      -3.914  28.216   1.475  1.00 23.44           C  
ATOM    264  ND1 HIS A  17      -3.258  29.382   1.781  1.00 23.44           N  
ATOM    265  CD2 HIS A  17      -5.197  28.393   1.887  1.00 23.44           C  
ATOM    266  CE1 HIS A  17      -4.094  30.229   2.359  1.00 23.44           C  
ATOM    267  NE2 HIS A  17      -5.283  29.652   2.433  1.00 23.44           N  
ATOM    268  H   HIS A  17      -1.494  28.545  -0.423  1.00 23.44           H  
ATOM    269  HA  HIS A  17      -2.817  26.110  -1.085  1.00 23.44           H  
ATOM    270 1HB  HIS A  17      -3.805  26.127   1.030  1.00 23.44           H  
ATOM    271 2HB  HIS A  17      -2.248  26.912   1.232  1.00 23.44           H  
ATOM    272  HD1 HIS A  17      -2.280  29.577   1.594  1.00 23.44           H  
ATOM    273  HD2 HIS A  17      -6.078  27.753   1.849  1.00 23.44           H  
ATOM    274  HE1 HIS A  17      -3.755  31.212   2.675  1.00 23.44           H  
ATOM    275  N   PRO A  18      -4.959  28.591  -1.689  1.00 22.06           N  
ATOM    276  CA  PRO A  18      -6.321  28.800  -2.151  1.00 22.06           C  
ATOM    277  C   PRO A  18      -6.664  27.878  -3.313  1.00 22.06           C  
ATOM    278  O   PRO A  18      -5.898  27.780  -4.271  1.00 22.06           O  
ATOM    279  CB  PRO A  18      -6.314  30.272  -2.574  1.00 22.06           C  
ATOM    280  CG  PRO A  18      -5.212  30.897  -1.740  1.00 22.06           C  
ATOM    281  CD  PRO A  18      -4.146  29.832  -1.676  1.00 22.06           C  
ATOM    282  HA  PRO A  18      -7.016  28.641  -1.307  1.00 22.06           H  
ATOM    283 1HB  PRO A  18      -6.125  30.346  -3.657  1.00 22.06           H  
ATOM    284 2HB  PRO A  18      -7.300  30.719  -2.392  1.00 22.06           H  
ATOM    285 1HG  PRO A  18      -4.845  31.823  -2.205  1.00 22.06           H  
ATOM    286 2HG  PRO A  18      -5.593  31.168  -0.740  1.00 22.06           H  
ATOM    287 1HD  PRO A  18      -3.527  29.902  -2.575  1.00 22.06           H  
ATOM    288 2HD  PRO A  18      -3.579  29.968  -0.771  1.00 22.06           H  
ATOM    289  N   LEU A  19      -7.844  27.274  -3.272  1.00 20.04           N  
ATOM    290  CA  LEU A  19      -8.260  26.372  -4.341  1.00 20.04           C  
ATOM    291  C   LEU A  19      -9.379  26.952  -5.206  1.00 20.04           C  
ATOM    292  O   LEU A  19      -9.448  26.709  -6.409  1.00 20.04           O  
ATOM    293  CB  LEU A  19      -8.716  25.046  -3.734  1.00 20.04           C  
ATOM    294  CG  LEU A  19      -7.649  24.301  -2.908  1.00 20.04           C  
ATOM    295  CD1 LEU A  19      -8.264  23.046  -2.321  1.00 20.04           C  
ATOM    296  CD2 LEU A  19      -6.450  23.978  -3.787  1.00 20.04           C  
ATOM    297  H   LEU A  19      -8.433  27.402  -2.463  1.00 20.04           H  
ATOM    298  HA  LEU A  19      -7.401  26.179  -4.985  1.00 20.04           H  
ATOM    299 1HB  LEU A  19      -9.566  25.236  -3.082  1.00 20.04           H  
ATOM    300 2HB  LEU A  19      -9.041  24.387  -4.536  1.00 20.04           H  
ATOM    301  HG  LEU A  19      -7.325  24.932  -2.080  1.00 20.04           H  
ATOM    302 1HD1 LEU A  19      -7.517  22.524  -1.722  1.00 20.04           H  
ATOM    303 2HD1 LEU A  19      -9.108  23.321  -1.690  1.00 20.04           H  
ATOM    304 3HD1 LEU A  19      -8.606  22.395  -3.124  1.00 20.04           H  
ATOM    305 1HD2 LEU A  19      -5.696  23.461  -3.193  1.00 20.04           H  
ATOM    306 2HD2 LEU A  19      -6.762  23.344  -4.613  1.00 20.04           H  
ATOM    307 3HD2 LEU A  19      -6.025  24.908  -4.179  1.00 20.04           H  
ATOM    308  N   LYS A  20     -10.283  27.687  -4.566  1.00 17.74           N  
ATOM    309  CA  LYS A  20     -11.456  28.239  -5.227  1.00 17.74           C  
ATOM    310  C   LYS A  20     -11.197  29.658  -5.711  1.00 17.74           C  
ATOM    311  O   LYS A  20     -10.736  30.503  -4.945  1.00 17.74           O  
ATOM    312  CB  LYS A  20     -12.653  28.199  -4.269  1.00 17.74           C  
ATOM    313  CG  LYS A  20     -13.978  28.666  -4.857  1.00 17.74           C  
ATOM    314  CD  LYS A  20     -15.121  28.497  -3.854  1.00 17.74           C  
ATOM    315  CE  LYS A  20     -16.459  28.947  -4.439  1.00 17.74           C  
ATOM    316  NZ  LYS A  20     -17.572  28.773  -3.466  1.00 17.74           N  
ATOM    317  H   LYS A  20     -10.158  27.863  -3.586  1.00 17.74           H  
ATOM    318  HA  LYS A  20     -11.686  27.626  -6.100  1.00 17.74           H  
ATOM    319 1HB  LYS A  20     -12.788  27.180  -3.907  1.00 17.74           H  
ATOM    320 2HB  LYS A  20     -12.438  28.826  -3.404  1.00 17.74           H  
ATOM    321 1HG  LYS A  20     -13.896  29.717  -5.101  1.00 17.74           H  
ATOM    322 2HG  LYS A  20     -14.202  28.109  -5.765  1.00 17.74           H  
ATOM    323 1HD  LYS A  20     -15.196  27.449  -3.559  1.00 17.74           H  
ATOM    324 2HD  LYS A  20     -14.909  29.092  -2.968  1.00 17.74           H  
ATOM    325 1HE  LYS A  20     -16.396  29.994  -4.714  1.00 17.74           H  
ATOM    326 2HE  LYS A  20     -16.674  28.360  -5.331  1.00 17.74           H  
ATOM    327 1HZ  LYS A  20     -18.438  29.079  -3.885  1.00 17.74           H  
ATOM    328 2HZ  LYS A  20     -17.647  27.798  -3.211  1.00 17.74           H  
ATOM    329 3HZ  LYS A  20     -17.385  29.323  -2.641  1.00 17.74           H  
ATOM    330  N   LEU A  21     -11.495  29.921  -6.982  1.00 15.55           N  
ATOM    331  CA  LEU A  21     -11.311  31.259  -7.538  1.00 15.55           C  
ATOM    332  C   LEU A  21     -12.588  32.089  -7.404  1.00 15.55           C  
ATOM    333  O   LEU A  21     -12.548  33.318  -7.417  1.00 15.55           O  
ATOM    334  CB  LEU A  21     -10.893  31.173  -9.002  1.00 15.55           C  
ATOM    335  CG  LEU A  21      -9.591  30.448  -9.262  1.00 15.55           C  
ATOM    336  CD1 LEU A  21      -9.349  30.384 -10.760  1.00 15.55           C  
ATOM    337  CD2 LEU A  21      -8.476  31.178  -8.553  1.00 15.55           C  
ATOM    338  H   LEU A  21     -11.840  29.176  -7.568  1.00 15.55           H  
ATOM    339  HA  LEU A  21     -10.520  31.760  -6.980  1.00 15.55           H  
ATOM    340 1HB  LEU A  21     -11.682  30.694  -9.578  1.00 15.55           H  
ATOM    341 2HB  LEU A  21     -10.757  32.183  -9.369  1.00 15.55           H  
ATOM    342  HG  LEU A  21      -9.654  29.425  -8.882  1.00 15.55           H  
ATOM    343 1HD1 LEU A  21      -8.413  29.859 -10.953  1.00 15.55           H  
ATOM    344 2HD1 LEU A  21     -10.170  29.851 -11.240  1.00 15.55           H  
ATOM    345 3HD1 LEU A  21      -9.289  31.397 -11.163  1.00 15.55           H  
ATOM    346 1HD2 LEU A  21      -7.532  30.662  -8.730  1.00 15.55           H  
ATOM    347 2HD2 LEU A  21      -8.412  32.198  -8.933  1.00 15.55           H  
ATOM    348 3HD2 LEU A  21      -8.684  31.200  -7.480  1.00 15.55           H  
ATOM    349  N   ALA A  22     -13.721  31.399  -7.292  1.00 13.49           N  
ATOM    350  CA  ALA A  22     -15.046  32.015  -7.174  1.00 13.49           C  
ATOM    351  C   ALA A  22     -15.329  33.042  -8.268  1.00 13.49           C  
ATOM    352  O   ALA A  22     -15.811  34.139  -7.990  1.00 13.49           O  
ATOM    353  CB  ALA A  22     -15.181  32.682  -5.813  1.00 13.49           C  
ATOM    354  H   ALA A  22     -13.660  30.394  -7.281  1.00 13.49           H  
ATOM    355  HA  ALA A  22     -15.789  31.226  -7.260  1.00 13.49           H  
ATOM    356 1HB  ALA A  22     -16.180  33.103  -5.715  1.00 13.49           H  
ATOM    357 2HB  ALA A  22     -15.018  31.951  -5.027  1.00 13.49           H  
ATOM    358 3HB  ALA A  22     -14.444  33.478  -5.721  1.00 13.49           H  
ATOM    359  N   LEU A  23     -15.052  32.684  -9.516  1.00 11.79           N  
ATOM    360  CA  LEU A  23     -15.282  33.622 -10.601  1.00 11.79           C  
ATOM    361  C   LEU A  23     -16.643  33.442 -11.251  1.00 11.79           C  
ATOM    362  O   LEU A  23     -17.102  32.326 -11.479  1.00 11.79           O  
ATOM    363  CB  LEU A  23     -14.169  33.466 -11.628  1.00 11.79           C  
ATOM    364  CG  LEU A  23     -12.798  33.739 -11.058  1.00 11.79           C  
ATOM    365  CD1 LEU A  23     -11.738  33.494 -12.106  1.00 11.79           C  
ATOM    366  CD2 LEU A  23     -12.756  35.158 -10.533  1.00 11.79           C  
ATOM    367  H   LEU A  23     -14.665  31.772  -9.704  1.00 11.79           H  
ATOM    368  HA  LEU A  23     -15.233  34.632 -10.195  1.00 11.79           H  
ATOM    369 1HB  LEU A  23     -14.177  32.444 -12.000  1.00 11.79           H  
ATOM    370 2HB  LEU A  23     -14.345  34.140 -12.463  1.00 11.79           H  
ATOM    371  HG  LEU A  23     -12.623  33.068 -10.245  1.00 11.79           H  
ATOM    372 1HD1 LEU A  23     -10.753  33.680 -11.676  1.00 11.79           H  
ATOM    373 2HD1 LEU A  23     -11.794  32.460 -12.449  1.00 11.79           H  
ATOM    374 3HD1 LEU A  23     -11.899  34.167 -12.948  1.00 11.79           H  
ATOM    375 1HD2 LEU A  23     -11.777  35.350 -10.096  1.00 11.79           H  
ATOM    376 2HD2 LEU A  23     -12.939  35.859 -11.345  1.00 11.79           H  
ATOM    377 3HD2 LEU A  23     -13.526  35.282  -9.764  1.00 11.79           H  
ATOM    378  N   ASP A  24     -17.275  34.565 -11.547  1.00 10.77           N  
ATOM    379  CA  ASP A  24     -18.567  34.628 -12.211  1.00 10.77           C  
ATOM    380  C   ASP A  24     -18.457  34.359 -13.707  1.00 10.77           C  
ATOM    381  O   ASP A  24     -17.454  34.680 -14.342  1.00 10.77           O  
ATOM    382  CB  ASP A  24     -19.226  35.993 -12.004  1.00 10.77           C  
ATOM    383  CG  ASP A  24     -20.733  35.953 -12.248  1.00 10.77           C  
ATOM    384  OD1 ASP A  24     -21.438  35.545 -11.357  1.00 10.77           O  
ATOM    385  OD2 ASP A  24     -21.159  36.252 -13.345  1.00 10.77           O  
ATOM    386  H   ASP A  24     -16.825  35.431 -11.296  1.00 10.77           H  
ATOM    387  HA  ASP A  24     -19.213  33.861 -11.783  1.00 10.77           H  
ATOM    388 1HB  ASP A  24     -19.040  36.339 -10.986  1.00 10.77           H  
ATOM    389 2HB  ASP A  24     -18.780  36.723 -12.685  1.00 10.77           H  
ATOM    390  N   GLU A  25     -19.547  33.869 -14.289  1.00 10.53           N  
ATOM    391  CA  GLU A  25     -19.641  33.655 -15.739  1.00 10.53           C  
ATOM    392  C   GLU A  25     -19.515  34.983 -16.497  1.00 10.53           C  
ATOM    393  O   GLU A  25     -19.032  35.035 -17.637  1.00 10.53           O  
ATOM    394  CB  GLU A  25     -20.971  32.971 -16.075  1.00 10.53           C  
ATOM    395  CG  GLU A  25     -21.065  31.527 -15.574  1.00 10.53           C  
ATOM    396  CD  GLU A  25     -22.394  30.859 -15.870  1.00 10.53           C  
ATOM    397  OE1 GLU A  25     -23.282  31.519 -16.355  1.00 10.53           O  
ATOM    398  OE2 GLU A  25     -22.515  29.686 -15.600  1.00 10.53           O  
ATOM    399  H   GLU A  25     -20.342  33.640 -13.709  1.00 10.53           H  
ATOM    400  HA  GLU A  25     -18.823  33.008 -16.050  1.00 10.53           H  
ATOM    401 1HB  GLU A  25     -21.794  33.540 -15.632  1.00 10.53           H  
ATOM    402 2HB  GLU A  25     -21.123  32.969 -17.157  1.00 10.53           H  
ATOM    403 1HG  GLU A  25     -20.269  30.951 -16.040  1.00 10.53           H  
ATOM    404 2HG  GLU A  25     -20.895  31.529 -14.496  1.00 10.53           H  
ATOM    405  N   GLY A  26     -19.887  36.073 -15.832  1.00 11.08           N  
ATOM    406  CA  GLY A  26     -19.847  37.414 -16.376  1.00 11.08           C  
ATOM    407  C   GLY A  26     -18.423  37.958 -16.505  1.00 11.08           C  
ATOM    408  O   GLY A  26     -18.234  39.067 -17.001  1.00 11.08           O  
ATOM    409  H   GLY A  26     -20.266  35.973 -14.886  1.00 11.08           H  
ATOM    410 1HA  GLY A  26     -20.335  37.421 -17.352  1.00 11.08           H  
ATOM    411 2HA  GLY A  26     -20.423  38.072 -15.727  1.00 11.08           H  
ATOM    412  N   TYR A  27     -17.419  37.176 -16.084  1.00 12.46           N  
ATOM    413  CA  TYR A  27     -16.035  37.599 -16.228  1.00 12.46           C  
ATOM    414  C   TYR A  27     -15.406  36.920 -17.445  1.00 12.46           C  
ATOM    415  O   TYR A  27     -14.184  36.973 -17.631  1.00 12.46           O  
ATOM    416  CB  TYR A  27     -15.209  37.276 -14.983  1.00 12.46           C  
ATOM    417  CG  TYR A  27     -15.704  37.936 -13.717  1.00 12.46           C  
ATOM    418  CD1 TYR A  27     -15.684  37.235 -12.534  1.00 12.46           C  
ATOM    419  CD2 TYR A  27     -16.217  39.218 -13.754  1.00 12.46           C  
ATOM    420  CE1 TYR A  27     -16.157  37.813 -11.371  1.00 12.46           C  
ATOM    421  CE2 TYR A  27     -16.698  39.799 -12.599  1.00 12.46           C  
ATOM    422  CZ  TYR A  27     -16.669  39.100 -11.409  1.00 12.46           C  
ATOM    423  OH  TYR A  27     -17.147  39.683 -10.256  1.00 12.46           O  
ATOM    424  H   TYR A  27     -17.605  36.274 -15.646  1.00 12.46           H  
ATOM    425  HA  TYR A  27     -16.005  38.675 -16.399  1.00 12.46           H  
ATOM    426 1HB  TYR A  27     -15.213  36.198 -14.823  1.00 12.46           H  
ATOM    427 2HB  TYR A  27     -14.177  37.580 -15.146  1.00 12.46           H  
ATOM    428  HD1 TYR A  27     -15.286  36.229 -12.523  1.00 12.46           H  
ATOM    429  HD2 TYR A  27     -16.246  39.769 -14.695  1.00 12.46           H  
ATOM    430  HE1 TYR A  27     -16.134  37.257 -10.432  1.00 12.46           H  
ATOM    431  HE2 TYR A  27     -17.104  40.812 -12.627  1.00 12.46           H  
ATOM    432  HH  TYR A  27     -17.461  40.570 -10.454  1.00 12.46           H  
ATOM    433  N   GLY A  28     -16.236  36.289 -18.284  1.00 14.57           N  
ATOM    434  CA  GLY A  28     -15.759  35.649 -19.503  1.00 14.57           C  
ATOM    435  C   GLY A  28     -15.595  36.697 -20.599  1.00 14.57           C  
ATOM    436  O   GLY A  28     -15.626  37.899 -20.329  1.00 14.57           O  
ATOM    437  H   GLY A  28     -17.232  36.220 -18.064  1.00 14.57           H  
ATOM    438 1HA  GLY A  28     -14.804  35.158 -19.316  1.00 14.57           H  
ATOM    439 2HA  GLY A  28     -16.475  34.886 -19.812  1.00 14.57           H  
ATOM    440  N   VAL A  29     -15.402  36.250 -21.839  1.00 17.20           N  
ATOM    441  CA  VAL A  29     -15.162  37.183 -22.938  1.00 17.20           C  
ATOM    442  C   VAL A  29     -16.077  36.970 -24.134  1.00 17.20           C  
ATOM    443  O   VAL A  29     -16.688  35.913 -24.292  1.00 17.20           O  
ATOM    444  CB  VAL A  29     -13.705  37.078 -23.426  1.00 17.20           C  
ATOM    445  CG1 VAL A  29     -12.734  37.426 -22.303  1.00 17.20           C  
ATOM    446  CG2 VAL A  29     -13.454  35.665 -23.935  1.00 17.20           C  
ATOM    447  H   VAL A  29     -15.399  35.256 -22.020  1.00 17.20           H  
ATOM    448  HA  VAL A  29     -15.324  38.195 -22.567  1.00 17.20           H  
ATOM    449  HB  VAL A  29     -13.544  37.796 -24.231  1.00 17.20           H  
ATOM    450 1HG1 VAL A  29     -11.711  37.356 -22.676  1.00 17.20           H  
ATOM    451 2HG1 VAL A  29     -12.927  38.446 -21.957  1.00 17.20           H  
ATOM    452 3HG1 VAL A  29     -12.859  36.735 -21.472  1.00 17.20           H  
ATOM    453 1HG2 VAL A  29     -12.429  35.584 -24.298  1.00 17.20           H  
ATOM    454 2HG2 VAL A  29     -13.608  34.953 -23.124  1.00 17.20           H  
ATOM    455 3HG2 VAL A  29     -14.143  35.440 -24.743  1.00 17.20           H  
ATOM    456  N   ASP A  30     -16.109  37.981 -25.004  1.00 19.63           N  
ATOM    457  CA  ASP A  30     -16.854  37.973 -26.266  1.00 19.63           C  
ATOM    458  C   ASP A  30     -16.080  37.374 -27.443  1.00 19.63           C  
ATOM    459  O   ASP A  30     -16.545  37.411 -28.579  1.00 19.63           O  
ATOM    460  CB  ASP A  30     -17.251  39.408 -26.632  1.00 19.63           C  
ATOM    461  CG  ASP A  30     -16.028  40.370 -26.886  1.00 19.63           C  
ATOM    462  OD1 ASP A  30     -14.866  39.955 -26.756  1.00 19.63           O  
ATOM    463  OD2 ASP A  30     -16.266  41.490 -27.238  1.00 19.63           O  
ATOM    464  H   ASP A  30     -15.599  38.819 -24.765  1.00 19.63           H  
ATOM    465  HA  ASP A  30     -17.758  37.381 -26.121  1.00 19.63           H  
ATOM    466 1HB  ASP A  30     -17.862  39.390 -27.537  1.00 19.63           H  
ATOM    467 2HB  ASP A  30     -17.864  39.829 -25.835  1.00 19.63           H  
ATOM    468  N   SER A  31     -14.894  36.850 -27.162  1.00 20.97           N  
ATOM    469  CA  SER A  31     -13.949  36.241 -28.108  1.00 20.97           C  
ATOM    470  C   SER A  31     -13.169  37.260 -28.971  1.00 20.97           C  
ATOM    471  O   SER A  31     -12.252  36.865 -29.691  1.00 20.97           O  
ATOM    472  CB  SER A  31     -14.633  35.215 -29.006  1.00 20.97           C  
ATOM    473  OG  SER A  31     -15.235  35.800 -30.125  1.00 20.97           O  
ATOM    474  H   SER A  31     -14.626  36.874 -26.191  1.00 20.97           H  
ATOM    475  HA  SER A  31     -13.214  35.697 -27.518  1.00 20.97           H  
ATOM    476 1HB  SER A  31     -13.901  34.478 -29.328  1.00 20.97           H  
ATOM    477 2HB  SER A  31     -15.389  34.688 -28.426  1.00 20.97           H  
ATOM    478  HG  SER A  31     -15.772  36.532 -29.784  1.00 20.97           H  
ATOM    479  N   ASP A  32     -13.515  38.560 -28.889  1.00 20.59           N  
ATOM    480  CA  ASP A  32     -12.770  39.603 -29.600  1.00 20.59           C  
ATOM    481  C   ASP A  32     -11.783  40.264 -28.646  1.00 20.59           C  
ATOM    482  O   ASP A  32     -10.690  40.673 -29.050  1.00 20.59           O  
ATOM    483  CB  ASP A  32     -13.684  40.663 -30.245  1.00 20.59           C  
ATOM    484  CG  ASP A  32     -14.534  40.131 -31.417  1.00 20.59           C  
ATOM    485  OD1 ASP A  32     -13.952  39.588 -32.328  1.00 20.59           O  
ATOM    486  OD2 ASP A  32     -15.727  40.317 -31.422  1.00 20.59           O  
ATOM    487  H   ASP A  32     -14.268  38.849 -28.266  1.00 20.59           H  
ATOM    488  HA  ASP A  32     -12.200  39.139 -30.401  1.00 20.59           H  
ATOM    489 1HB  ASP A  32     -14.364  41.053 -29.479  1.00 20.59           H  
ATOM    490 2HB  ASP A  32     -13.078  41.496 -30.596  1.00 20.59           H  
ATOM    491  N   GLY A  33     -12.148  40.325 -27.367  1.00 18.69           N  
ATOM    492  CA  GLY A  33     -11.301  40.932 -26.349  1.00 18.69           C  
ATOM    493  C   GLY A  33     -11.855  42.231 -25.783  1.00 18.69           C  
ATOM    494  O   GLY A  33     -11.088  43.082 -25.322  1.00 18.69           O  
ATOM    495  H   GLY A  33     -13.081  40.002 -27.111  1.00 18.69           H  
ATOM    496 1HA  GLY A  33     -11.163  40.220 -25.536  1.00 18.69           H  
ATOM    497 2HA  GLY A  33     -10.315  41.118 -26.770  1.00 18.69           H  
ATOM    498  N   SER A  34     -13.175  42.398 -25.812  1.00 16.40           N  
ATOM    499  CA  SER A  34     -13.777  43.616 -25.265  1.00 16.40           C  
ATOM    500  C   SER A  34     -14.572  43.364 -23.985  1.00 16.40           C  
ATOM    501  O   SER A  34     -14.975  42.236 -23.692  1.00 16.40           O  
ATOM    502  CB  SER A  34     -14.671  44.291 -26.287  1.00 16.40           C  
ATOM    503  OG  SER A  34     -13.937  44.721 -27.403  1.00 16.40           O  
ATOM    504  H   SER A  34     -13.771  41.654 -26.208  1.00 16.40           H  
ATOM    505  HA  SER A  34     -12.974  44.312 -25.019  1.00 16.40           H  
ATOM    506 1HB  SER A  34     -15.448  43.610 -26.600  1.00 16.40           H  
ATOM    507 2HB  SER A  34     -15.160  45.147 -25.822  1.00 16.40           H  
ATOM    508  HG  SER A  34     -13.750  43.931 -27.910  1.00 16.40           H  
ATOM    509  N   GLU A  35     -14.766  44.434 -23.215  1.00 14.46           N  
ATOM    510  CA  GLU A  35     -15.542  44.398 -21.980  1.00 14.46           C  
ATOM    511  C   GLU A  35     -16.517  45.568 -21.946  1.00 14.46           C  
ATOM    512  O   GLU A  35     -16.242  46.638 -22.501  1.00 14.46           O  
ATOM    513  CB  GLU A  35     -14.622  44.452 -20.751  1.00 14.46           C  
ATOM    514  CG  GLU A  35     -13.643  43.275 -20.614  1.00 14.46           C  
ATOM    515  CD  GLU A  35     -12.808  43.327 -19.352  1.00 14.46           C  
ATOM    516  OE1 GLU A  35     -12.980  44.244 -18.585  1.00 14.46           O  
ATOM    517  OE2 GLU A  35     -12.000  42.447 -19.159  1.00 14.46           O  
ATOM    518  H   GLU A  35     -14.377  45.315 -23.514  1.00 14.46           H  
ATOM    519  HA  GLU A  35     -16.119  43.472 -21.952  1.00 14.46           H  
ATOM    520 1HB  GLU A  35     -14.035  45.371 -20.779  1.00 14.46           H  
ATOM    521 2HB  GLU A  35     -15.231  44.485 -19.848  1.00 14.46           H  
ATOM    522 1HG  GLU A  35     -14.210  42.343 -20.629  1.00 14.46           H  
ATOM    523 2HG  GLU A  35     -12.977  43.271 -21.475  1.00 14.46           H  
ATOM    524  N   ASP A  36     -17.622  45.413 -21.226  1.00 13.24           N  
ATOM    525  CA  ASP A  36     -18.624  46.476 -21.136  1.00 13.24           C  
ATOM    526  C   ASP A  36     -18.227  47.551 -20.128  1.00 13.24           C  
ATOM    527  O   ASP A  36     -18.822  47.684 -19.060  1.00 13.24           O  
ATOM    528  CB  ASP A  36     -19.977  45.883 -20.764  1.00 13.24           C  
ATOM    529  CG  ASP A  36     -20.542  45.007 -21.873  1.00 13.24           C  
ATOM    530  OD1 ASP A  36     -20.415  45.367 -23.018  1.00 13.24           O  
ATOM    531  OD2 ASP A  36     -21.076  43.974 -21.563  1.00 13.24           O  
ATOM    532  H   ASP A  36     -17.790  44.531 -20.764  1.00 13.24           H  
ATOM    533  HA  ASP A  36     -18.713  46.947 -22.114  1.00 13.24           H  
ATOM    534 1HB  ASP A  36     -19.884  45.292 -19.855  1.00 13.24           H  
ATOM    535 2HB  ASP A  36     -20.684  46.693 -20.562  1.00 13.24           H  
ATOM    536  N   THR A  37     -17.199  48.303 -20.499  1.00 12.67           N  
ATOM    537  CA  THR A  37     -16.598  49.357 -19.688  1.00 12.67           C  
ATOM    538  C   THR A  37     -17.585  50.477 -19.380  1.00 12.67           C  
ATOM    539  O   THR A  37     -17.637  50.993 -18.263  1.00 12.67           O  
ATOM    540  CB  THR A  37     -15.378  49.960 -20.403  1.00 12.67           C  
ATOM    541  OG1 THR A  37     -14.391  48.942 -20.618  1.00 12.67           O  
ATOM    542  CG2 THR A  37     -14.780  51.079 -19.573  1.00 12.67           C  
ATOM    543  H   THR A  37     -16.792  48.076 -21.408  1.00 12.67           H  
ATOM    544  HA  THR A  37     -16.276  48.920 -18.739  1.00 12.67           H  
ATOM    545  HB  THR A  37     -15.689  50.359 -21.368  1.00 12.67           H  
ATOM    546  HG1 THR A  37     -14.736  48.291 -21.249  1.00 12.67           H  
ATOM    547 1HG2 THR A  37     -13.921  51.500 -20.096  1.00 12.67           H  
ATOM    548 2HG2 THR A  37     -15.529  51.858 -19.419  1.00 12.67           H  
ATOM    549 3HG2 THR A  37     -14.460  50.687 -18.609  1.00 12.67           H  
ATOM    550  N   GLU A  38     -18.339  50.872 -20.400  1.00 12.60           N  
ATOM    551  CA  GLU A  38     -19.313  51.943 -20.287  1.00 12.60           C  
ATOM    552  C   GLU A  38     -20.693  51.405 -20.622  1.00 12.60           C  
ATOM    553  O   GLU A  38     -20.877  50.761 -21.655  1.00 12.60           O  
ATOM    554  CB  GLU A  38     -18.955  53.100 -21.226  1.00 12.60           C  
ATOM    555  CG  GLU A  38     -19.907  54.295 -21.163  1.00 12.60           C  
ATOM    556  CD  GLU A  38     -19.490  55.443 -22.057  1.00 12.60           C  
ATOM    557  OE1 GLU A  38     -18.453  55.351 -22.672  1.00 12.60           O  
ATOM    558  OE2 GLU A  38     -20.213  56.409 -22.123  1.00 12.60           O  
ATOM    559  H   GLU A  38     -18.236  50.392 -21.280  1.00 12.60           H  
ATOM    560  HA  GLU A  38     -19.327  52.307 -19.261  1.00 12.60           H  
ATOM    561 1HB  GLU A  38     -17.952  53.457 -20.995  1.00 12.60           H  
ATOM    562 2HB  GLU A  38     -18.945  52.738 -22.256  1.00 12.60           H  
ATOM    563 1HG  GLU A  38     -20.905  53.967 -21.461  1.00 12.60           H  
ATOM    564 2HG  GLU A  38     -19.966  54.643 -20.133  1.00 12.60           H  
ATOM    565  N   VAL A  39     -21.653  51.662 -19.741  1.00 13.05           N  
ATOM    566  CA  VAL A  39     -23.008  51.189 -19.962  1.00 13.05           C  
ATOM    567  C   VAL A  39     -23.997  52.339 -20.092  1.00 13.05           C  
ATOM    568  O   VAL A  39     -24.203  53.123 -19.165  1.00 13.05           O  
ATOM    569  CB  VAL A  39     -23.419  50.259 -18.809  1.00 13.05           C  
ATOM    570  CG1 VAL A  39     -24.854  49.792 -19.004  1.00 13.05           C  
ATOM    571  CG2 VAL A  39     -22.450  49.062 -18.761  1.00 13.05           C  
ATOM    572  H   VAL A  39     -21.434  52.188 -18.910  1.00 13.05           H  
ATOM    573  HA  VAL A  39     -23.031  50.614 -20.887  1.00 13.05           H  
ATOM    574  HB  VAL A  39     -23.378  50.810 -17.868  1.00 13.05           H  
ATOM    575 1HG1 VAL A  39     -25.141  49.141 -18.178  1.00 13.05           H  
ATOM    576 2HG1 VAL A  39     -25.525  50.658 -19.032  1.00 13.05           H  
ATOM    577 3HG1 VAL A  39     -24.935  49.244 -19.941  1.00 13.05           H  
ATOM    578 1HG2 VAL A  39     -22.732  48.400 -17.943  1.00 13.05           H  
ATOM    579 2HG2 VAL A  39     -22.499  48.516 -19.703  1.00 13.05           H  
ATOM    580 3HG2 VAL A  39     -21.426  49.410 -18.601  1.00 13.05           H  
ATOM    581  N   LYS A  40     -24.592  52.438 -21.274  1.00 13.94           N  
ATOM    582  CA  LYS A  40     -25.558  53.481 -21.569  1.00 13.94           C  
ATOM    583  C   LYS A  40     -26.803  53.341 -20.708  1.00 13.94           C  
ATOM    584  O   LYS A  40     -27.362  52.249 -20.602  1.00 13.94           O  
ATOM    585  CB  LYS A  40     -25.924  53.464 -23.058  1.00 13.94           C  
ATOM    586  CG  LYS A  40     -26.875  54.586 -23.483  1.00 13.94           C  
ATOM    587  CD  LYS A  40     -27.126  54.606 -24.988  1.00 13.94           C  
ATOM    588  CE  LYS A  40     -28.011  55.802 -25.402  1.00 13.94           C  
ATOM    589  NZ  LYS A  40     -29.448  55.654 -24.969  1.00 13.94           N  
ATOM    590  H   LYS A  40     -24.360  51.765 -21.988  1.00 13.94           H  
ATOM    591  HA  LYS A  40     -25.104  54.447 -21.339  1.00 13.94           H  
ATOM    592 1HB  LYS A  40     -25.022  53.539 -23.663  1.00 13.94           H  
ATOM    593 2HB  LYS A  40     -26.409  52.519 -23.296  1.00 13.94           H  
ATOM    594 1HG  LYS A  40     -27.827  54.424 -22.997  1.00 13.94           H  
ATOM    595 2HG  LYS A  40     -26.486  55.551 -23.161  1.00 13.94           H  
ATOM    596 1HD  LYS A  40     -26.174  54.668 -25.514  1.00 13.94           H  
ATOM    597 2HD  LYS A  40     -27.624  53.683 -25.282  1.00 13.94           H  
ATOM    598 1HE  LYS A  40     -27.605  56.706 -24.953  1.00 13.94           H  
ATOM    599 2HE  LYS A  40     -27.981  55.902 -26.486  1.00 13.94           H  
ATOM    600 1HZ  LYS A  40     -29.973  56.457 -25.261  1.00 13.94           H  
ATOM    601 2HZ  LYS A  40     -29.844  54.832 -25.383  1.00 13.94           H  
ATOM    602 3HZ  LYS A  40     -29.542  55.565 -23.948  1.00 13.94           H  
ATOM    603  N   ASP A  41     -27.240  54.458 -20.122  1.00 15.08           N  
ATOM    604  CA  ASP A  41     -28.452  54.530 -19.301  1.00 15.08           C  
ATOM    605  C   ASP A  41     -28.500  53.520 -18.151  1.00 15.08           C  
ATOM    606  O   ASP A  41     -29.543  52.921 -17.886  1.00 15.08           O  
ATOM    607  CB  ASP A  41     -29.683  54.336 -20.183  1.00 15.08           C  
ATOM    608  CG  ASP A  41     -29.796  55.403 -21.273  1.00 15.08           C  
ATOM    609  OD1 ASP A  41     -29.486  56.538 -21.025  1.00 15.08           O  
ATOM    610  OD2 ASP A  41     -30.139  55.046 -22.383  1.00 15.08           O  
ATOM    611  H   ASP A  41     -26.705  55.301 -20.258  1.00 15.08           H  
ATOM    612  HA  ASP A  41     -28.495  55.528 -18.861  1.00 15.08           H  
ATOM    613 1HB  ASP A  41     -29.653  53.350 -20.650  1.00 15.08           H  
ATOM    614 2HB  ASP A  41     -30.580  54.374 -19.564  1.00 15.08           H  
ATOM    615  N   ALA A  42     -27.388  53.339 -17.454  1.00 16.50           N  
ATOM    616  CA  ALA A  42     -27.356  52.435 -16.315  1.00 16.50           C  
ATOM    617  C   ALA A  42     -28.319  52.912 -15.237  1.00 16.50           C  
ATOM    618  O   ALA A  42     -28.477  54.120 -15.037  1.00 16.50           O  
ATOM    619  CB  ALA A  42     -25.956  52.329 -15.758  1.00 16.50           C  
ATOM    620  H   ALA A  42     -26.547  53.836 -17.723  1.00 16.50           H  
ATOM    621  HA  ALA A  42     -27.685  51.450 -16.656  1.00 16.50           H  
ATOM    622 1HB  ALA A  42     -25.946  51.633 -14.921  1.00 16.50           H  
ATOM    623 2HB  ALA A  42     -25.283  51.972 -16.542  1.00 16.50           H  
ATOM    624 3HB  ALA A  42     -25.630  53.310 -15.419  1.00 16.50           H  
ATOM    625  N   SER A  43     -28.927  51.976 -14.518  1.00 18.18           N  
ATOM    626  CA  SER A  43     -29.847  52.326 -13.443  1.00 18.18           C  
ATOM    627  C   SER A  43     -29.918  51.228 -12.389  1.00 18.18           C  
ATOM    628  O   SER A  43     -29.416  50.123 -12.594  1.00 18.18           O  
ATOM    629  CB  SER A  43     -31.229  52.589 -14.008  1.00 18.18           C  
ATOM    630  OG  SER A  43     -31.790  51.412 -14.511  1.00 18.18           O  
ATOM    631  H   SER A  43     -28.762  51.003 -14.728  1.00 18.18           H  
ATOM    632  HA  SER A  43     -29.485  53.236 -12.964  1.00 18.18           H  
ATOM    633 1HB  SER A  43     -31.870  52.998 -13.230  1.00 18.18           H  
ATOM    634 2HB  SER A  43     -31.159  53.333 -14.804  1.00 18.18           H  
ATOM    635  HG  SER A  43     -31.828  50.805 -13.768  1.00 18.18           H  
ATOM    636  N   VAL A  44     -30.542  51.547 -11.258  1.00 19.96           N  
ATOM    637  CA  VAL A  44     -30.701  50.607 -10.154  1.00 19.96           C  
ATOM    638  C   VAL A  44     -32.170  50.314  -9.865  1.00 19.96           C  
ATOM    639  O   VAL A  44     -32.990  51.229  -9.801  1.00 19.96           O  
ATOM    640  CB  VAL A  44     -30.023  51.168  -8.887  1.00 19.96           C  
ATOM    641  CG1 VAL A  44     -30.232  50.227  -7.708  1.00 19.96           C  
ATOM    642  CG2 VAL A  44     -28.536  51.355  -9.159  1.00 19.96           C  
ATOM    643  H   VAL A  44     -30.924  52.477 -11.160  1.00 19.96           H  
ATOM    644  HA  VAL A  44     -30.210  49.672 -10.421  1.00 19.96           H  
ATOM    645  HB  VAL A  44     -30.474  52.126  -8.629  1.00 19.96           H  
ATOM    646 1HG1 VAL A  44     -29.751  50.642  -6.823  1.00 19.96           H  
ATOM    647 2HG1 VAL A  44     -31.300  50.110  -7.511  1.00 19.96           H  
ATOM    648 3HG1 VAL A  44     -29.798  49.256  -7.935  1.00 19.96           H  
ATOM    649 1HG2 VAL A  44     -28.055  51.759  -8.268  1.00 19.96           H  
ATOM    650 2HG2 VAL A  44     -28.092  50.392  -9.409  1.00 19.96           H  
ATOM    651 3HG2 VAL A  44     -28.393  52.045  -9.987  1.00 19.96           H  
ATOM    652  N   SER A  45     -32.492  49.029  -9.727  1.00 21.67           N  
ATOM    653  CA  SER A  45     -33.848  48.576  -9.427  1.00 21.67           C  
ATOM    654  C   SER A  45     -34.097  48.504  -7.928  1.00 21.67           C  
ATOM    655  O   SER A  45     -33.186  48.223  -7.156  1.00 21.67           O  
ATOM    656  CB  SER A  45     -34.108  47.212 -10.029  1.00 21.67           C  
ATOM    657  OG  SER A  45     -35.375  46.725  -9.638  1.00 21.67           O  
ATOM    658  H   SER A  45     -31.759  48.341  -9.815  1.00 21.67           H  
ATOM    659  HA  SER A  45     -34.552  49.290  -9.853  1.00 21.67           H  
ATOM    660 1HB  SER A  45     -34.061  47.280 -11.115  1.00 21.67           H  
ATOM    661 2HB  SER A  45     -33.334  46.516  -9.709  1.00 21.67           H  
ATOM    662  HG  SER A  45     -35.491  45.890 -10.116  1.00 21.67           H  
ATOM    663  N   ASP A  46     -35.349  48.722  -7.537  1.00 22.99           N  
ATOM    664  CA  ASP A  46     -35.755  48.617  -6.137  1.00 22.99           C  
ATOM    665  C   ASP A  46     -36.256  47.219  -5.777  1.00 22.99           C  
ATOM    666  O   ASP A  46     -36.675  46.981  -4.631  1.00 22.99           O  
ATOM    667  CB  ASP A  46     -36.855  49.634  -5.824  1.00 22.99           C  
ATOM    668  CG  ASP A  46     -36.378  51.078  -5.882  1.00 22.99           C  
ATOM    669  OD1 ASP A  46     -35.297  51.351  -5.419  1.00 22.99           O  
ATOM    670  OD2 ASP A  46     -37.097  51.893  -6.404  1.00 22.99           O  
ATOM    671  H   ASP A  46     -36.039  48.955  -8.235  1.00 22.99           H  
ATOM    672  HA  ASP A  46     -34.889  48.836  -5.513  1.00 22.99           H  
ATOM    673 1HB  ASP A  46     -37.676  49.507  -6.530  1.00 22.99           H  
ATOM    674 2HB  ASP A  46     -37.251  49.438  -4.827  1.00 22.99           H  
ATOM    675  N   GLU A  47     -36.245  46.284  -6.732  1.00 23.61           N  
ATOM    676  CA  GLU A  47     -36.725  44.948  -6.408  1.00 23.61           C  
ATOM    677  C   GLU A  47     -35.958  44.455  -5.193  1.00 23.61           C  
ATOM    678  O   GLU A  47     -34.723  44.439  -5.204  1.00 23.61           O  
ATOM    679  CB  GLU A  47     -36.538  43.994  -7.593  1.00 23.61           C  
ATOM    680  CG  GLU A  47     -37.088  42.579  -7.384  1.00 23.61           C  
ATOM    681  CD  GLU A  47     -36.916  41.686  -8.608  1.00 23.61           C  
ATOM    682  OE1 GLU A  47     -36.493  42.175  -9.629  1.00 23.61           O  
ATOM    683  OE2 GLU A  47     -37.204  40.518  -8.510  1.00 23.61           O  
ATOM    684  H   GLU A  47     -35.894  46.496  -7.668  1.00 23.61           H  
ATOM    685  HA  GLU A  47     -37.787  45.002  -6.151  1.00 23.61           H  
ATOM    686 1HB  GLU A  47     -37.021  44.415  -8.476  1.00 23.61           H  
ATOM    687 2HB  GLU A  47     -35.473  43.908  -7.818  1.00 23.61           H  
ATOM    688 1HG  GLU A  47     -36.572  42.120  -6.539  1.00 23.61           H  
ATOM    689 2HG  GLU A  47     -38.146  42.645  -7.133  1.00 23.61           H  
ATOM    690  N   SER A  48     -36.676  44.033  -4.160  1.00 23.16           N  
ATOM    691  CA  SER A  48     -36.036  43.612  -2.926  1.00 23.16           C  
ATOM    692  C   SER A  48     -36.555  42.295  -2.355  1.00 23.16           C  
ATOM    693  O   SER A  48     -36.320  41.992  -1.186  1.00 23.16           O  
ATOM    694  CB  SER A  48     -36.205  44.714  -1.894  1.00 23.16           C  
ATOM    695  OG  SER A  48     -35.618  45.928  -2.332  1.00 23.16           O  
ATOM    696  H   SER A  48     -37.685  44.066  -4.216  1.00 23.16           H  
ATOM    697  HA  SER A  48     -34.970  43.486  -3.126  1.00 23.16           H  
ATOM    698 1HB  SER A  48     -37.268  44.872  -1.705  1.00 23.16           H  
ATOM    699 2HB  SER A  48     -35.750  44.406  -0.957  1.00 23.16           H  
ATOM    700  HG  SER A  48     -36.090  46.207  -3.158  1.00 23.16           H  
ATOM    701  N   GLU A  49     -37.296  41.527  -3.146  1.00 22.20           N  
ATOM    702  CA  GLU A  49     -37.813  40.253  -2.644  1.00 22.20           C  
ATOM    703  C   GLU A  49     -36.638  39.347  -2.276  1.00 22.20           C  
ATOM    704  O   GLU A  49     -35.684  39.228  -3.045  1.00 22.20           O  
ATOM    705  CB  GLU A  49     -38.735  39.588  -3.674  1.00 22.20           C  
ATOM    706  CG  GLU A  49     -39.430  38.311  -3.175  1.00 22.20           C  
ATOM    707  CD  GLU A  49     -40.418  37.726  -4.170  1.00 22.20           C  
ATOM    708  OE1 GLU A  49     -40.525  38.248  -5.252  1.00 22.20           O  
ATOM    709  OE2 GLU A  49     -41.075  36.766  -3.836  1.00 22.20           O  
ATOM    710  H   GLU A  49     -37.471  41.810  -4.099  1.00 22.20           H  
ATOM    711  HA  GLU A  49     -38.391  40.441  -1.739  1.00 22.20           H  
ATOM    712 1HB  GLU A  49     -39.508  40.294  -3.978  1.00 22.20           H  
ATOM    713 2HB  GLU A  49     -38.160  39.330  -4.564  1.00 22.20           H  
ATOM    714 1HG  GLU A  49     -38.669  37.560  -2.964  1.00 22.20           H  
ATOM    715 2HG  GLU A  49     -39.947  38.532  -2.243  1.00 22.20           H  
ATOM    716  N   GLY A  50     -36.687  38.723  -1.102  1.00 21.27           N  
ATOM    717  CA  GLY A  50     -35.598  37.836  -0.707  1.00 21.27           C  
ATOM    718  C   GLY A  50     -35.682  36.514  -1.455  1.00 21.27           C  
ATOM    719  O   GLY A  50     -36.775  36.039  -1.757  1.00 21.27           O  
ATOM    720  H   GLY A  50     -37.478  38.863  -0.493  1.00 21.27           H  
ATOM    721 1HA  GLY A  50     -34.644  38.321  -0.916  1.00 21.27           H  
ATOM    722 2HA  GLY A  50     -35.645  37.662   0.367  1.00 21.27           H  
ATOM    723  N   THR A  51     -34.528  35.894  -1.697  1.00 20.40           N  
ATOM    724  CA  THR A  51     -34.472  34.599  -2.374  1.00 20.40           C  
ATOM    725  C   THR A  51     -33.742  33.543  -1.545  1.00 20.40           C  
ATOM    726  O   THR A  51     -33.357  32.495  -2.059  1.00 20.40           O  
ATOM    727  CB  THR A  51     -33.798  34.734  -3.752  1.00 20.40           C  
ATOM    728  OG1 THR A  51     -32.469  35.250  -3.588  1.00 20.40           O  
ATOM    729  CG2 THR A  51     -34.608  35.684  -4.645  1.00 20.40           C  
ATOM    730  H   THR A  51     -33.664  36.345  -1.431  1.00 20.40           H  
ATOM    731  HA  THR A  51     -35.491  34.249  -2.533  1.00 20.40           H  
ATOM    732  HB  THR A  51     -33.745  33.754  -4.225  1.00 20.40           H  
ATOM    733  HG1 THR A  51     -31.946  34.619  -3.084  1.00 20.40           H  
ATOM    734 1HG2 THR A  51     -34.126  35.768  -5.617  1.00 20.40           H  
ATOM    735 2HG2 THR A  51     -35.617  35.291  -4.770  1.00 20.40           H  
ATOM    736 3HG2 THR A  51     -34.662  36.671  -4.184  1.00 20.40           H  
ATOM    737  N   LEU A  52     -33.537  33.830  -0.260  1.00 19.72           N  
ATOM    738  CA  LEU A  52     -32.799  32.929   0.628  1.00 19.72           C  
ATOM    739  C   LEU A  52     -33.632  31.806   1.244  1.00 19.72           C  
ATOM    740  O   LEU A  52     -33.085  30.819   1.747  1.00 19.72           O  
ATOM    741  CB  LEU A  52     -32.154  33.736   1.755  1.00 19.72           C  
ATOM    742  CG  LEU A  52     -31.098  34.745   1.314  1.00 19.72           C  
ATOM    743  CD1 LEU A  52     -30.630  35.547   2.518  1.00 19.72           C  
ATOM    744  CD2 LEU A  52     -29.942  33.996   0.670  1.00 19.72           C  
ATOM    745  H   LEU A  52     -33.898  34.699   0.102  1.00 19.72           H  
ATOM    746  HA  LEU A  52     -32.003  32.469   0.041  1.00 19.72           H  
ATOM    747 1HB  LEU A  52     -32.937  34.275   2.287  1.00 19.72           H  
ATOM    748 2HB  LEU A  52     -31.682  33.041   2.448  1.00 19.72           H  
ATOM    749  HG  LEU A  52     -31.528  35.437   0.591  1.00 19.72           H  
ATOM    750 1HD1 LEU A  52     -29.878  36.271   2.204  1.00 19.72           H  
ATOM    751 2HD1 LEU A  52     -31.479  36.073   2.956  1.00 19.72           H  
ATOM    752 3HD1 LEU A  52     -30.200  34.874   3.258  1.00 19.72           H  
ATOM    753 1HD2 LEU A  52     -29.180  34.707   0.348  1.00 19.72           H  
ATOM    754 2HD2 LEU A  52     -29.509  33.304   1.395  1.00 19.72           H  
ATOM    755 3HD2 LEU A  52     -30.305  33.435  -0.193  1.00 19.72           H  
ATOM    756  N   GLU A  53     -34.956  31.900   1.184  1.00 19.39           N  
ATOM    757  CA  GLU A  53     -35.795  30.893   1.835  1.00 19.39           C  
ATOM    758  C   GLU A  53     -35.967  29.663   0.953  1.00 19.39           C  
ATOM    759  O   GLU A  53     -37.055  29.363   0.461  1.00 19.39           O  
ATOM    760  CB  GLU A  53     -37.158  31.487   2.193  1.00 19.39           C  
ATOM    761  CG  GLU A  53     -37.091  32.637   3.205  1.00 19.39           C  
ATOM    762  CD  GLU A  53     -38.449  33.205   3.572  1.00 19.39           C  
ATOM    763  OE1 GLU A  53     -39.424  32.811   2.976  1.00 19.39           O  
ATOM    764  OE2 GLU A  53     -38.504  34.032   4.452  1.00 19.39           O  
ATOM    765  H   GLU A  53     -35.382  32.687   0.721  1.00 19.39           H  
ATOM    766  HA  GLU A  53     -35.308  30.583   2.758  1.00 19.39           H  
ATOM    767 1HB  GLU A  53     -37.644  31.857   1.292  1.00 19.39           H  
ATOM    768 2HB  GLU A  53     -37.797  30.708   2.615  1.00 19.39           H  
ATOM    769 1HG  GLU A  53     -36.605  32.280   4.112  1.00 19.39           H  
ATOM    770 2HG  GLU A  53     -36.475  33.433   2.787  1.00 19.39           H  
ATOM    771  N   GLY A  54     -34.854  28.972   0.762  1.00 19.48           N  
ATOM    772  CA  GLY A  54     -34.735  27.794  -0.071  1.00 19.48           C  
ATOM    773  C   GLY A  54     -33.285  27.361  -0.043  1.00 19.48           C  
ATOM    774  O   GLY A  54     -32.920  26.312  -0.574  1.00 19.48           O  
ATOM    775  H   GLY A  54     -34.016  29.319   1.226  1.00 19.48           H  
ATOM    776 1HA  GLY A  54     -35.379  27.001   0.304  1.00 19.48           H  
ATOM    777 2HA  GLY A  54     -35.048  28.024  -1.088  1.00 19.48           H  
ATOM    778  N   ALA A  55     -32.446  28.212   0.544  1.00 19.98           N  
ATOM    779  CA  ALA A  55     -31.012  27.972   0.613  1.00 19.98           C  
ATOM    780  C   ALA A  55     -30.674  26.704   1.379  1.00 19.98           C  
ATOM    781  O   ALA A  55     -31.312  26.374   2.383  1.00 19.98           O  
ATOM    782  CB  ALA A  55     -30.305  29.157   1.257  1.00 19.98           C  
ATOM    783  H   ALA A  55     -32.816  29.069   0.959  1.00 19.98           H  
ATOM    784  HA  ALA A  55     -30.644  27.851  -0.408  1.00 19.98           H  
ATOM    785 1HB  ALA A  55     -29.232  28.984   1.271  1.00 19.98           H  
ATOM    786 2HB  ALA A  55     -30.522  30.064   0.685  1.00 19.98           H  
ATOM    787 3HB  ALA A  55     -30.669  29.280   2.277  1.00 19.98           H  
ATOM    788  N   GLU A  56     -29.621  26.031   0.932  1.00 20.76           N  
ATOM    789  CA  GLU A  56     -29.093  24.822   1.558  1.00 20.76           C  
ATOM    790  C   GLU A  56     -27.747  25.113   2.214  1.00 20.76           C  
ATOM    791  O   GLU A  56     -26.893  24.237   2.337  1.00 20.76           O  
ATOM    792  CB  GLU A  56     -28.940  23.698   0.530  1.00 20.76           C  
ATOM    793  CG  GLU A  56     -30.253  23.225  -0.100  1.00 20.76           C  
ATOM    794  CD  GLU A  56     -30.071  22.039  -1.038  1.00 20.76           C  
ATOM    795  OE1 GLU A  56     -28.953  21.624  -1.232  1.00 20.76           O  
ATOM    796  OE2 GLU A  56     -31.053  21.551  -1.550  1.00 20.76           O  
ATOM    797  H   GLU A  56     -29.161  26.367   0.095  1.00 20.76           H  
ATOM    798  HA  GLU A  56     -29.787  24.499   2.336  1.00 20.76           H  
ATOM    799 1HB  GLU A  56     -28.283  24.030  -0.275  1.00 20.76           H  
ATOM    800 2HB  GLU A  56     -28.468  22.838   1.003  1.00 20.76           H  
ATOM    801 1HG  GLU A  56     -30.943  22.944   0.695  1.00 20.76           H  
ATOM    802 2HG  GLU A  56     -30.699  24.056  -0.650  1.00 20.76           H  
ATOM    803  N   ALA A  57     -27.547  26.374   2.575  1.00 21.65           N  
ATOM    804  CA  ALA A  57     -26.306  26.841   3.178  1.00 21.65           C  
ATOM    805  C   ALA A  57     -26.004  26.126   4.487  1.00 21.65           C  
ATOM    806  O   ALA A  57     -26.908  25.838   5.275  1.00 21.65           O  
ATOM    807  CB  ALA A  57     -26.389  28.337   3.421  1.00 21.65           C  
ATOM    808  H   ALA A  57     -28.304  27.026   2.440  1.00 21.65           H  
ATOM    809  HA  ALA A  57     -25.491  26.631   2.486  1.00 21.65           H  
ATOM    810 1HB  ALA A  57     -25.447  28.685   3.851  1.00 21.65           H  
ATOM    811 2HB  ALA A  57     -26.573  28.851   2.479  1.00 21.65           H  
ATOM    812 3HB  ALA A  57     -27.203  28.545   4.114  1.00 21.65           H  
ATOM    813  N   GLU A  58     -24.721  25.874   4.723  1.00 22.52           N  
ATOM    814  CA  GLU A  58     -24.260  25.236   5.947  1.00 22.52           C  
ATOM    815  C   GLU A  58     -23.806  26.274   6.958  1.00 22.52           C  
ATOM    816  O   GLU A  58     -23.353  27.355   6.586  1.00 22.52           O  
ATOM    817  CB  GLU A  58     -23.113  24.263   5.656  1.00 22.52           C  
ATOM    818  CG  GLU A  58     -23.504  23.080   4.770  1.00 22.52           C  
ATOM    819  CD  GLU A  58     -22.359  22.118   4.511  1.00 22.52           C  
ATOM    820  OE1 GLU A  58     -21.277  22.372   4.985  1.00 22.52           O  
ATOM    821  OE2 GLU A  58     -22.574  21.134   3.842  1.00 22.52           O  
ATOM    822  H   GLU A  58     -24.041  26.132   4.022  1.00 22.52           H  
ATOM    823  HA  GLU A  58     -25.090  24.678   6.382  1.00 22.52           H  
ATOM    824 1HB  GLU A  58     -22.299  24.797   5.167  1.00 22.52           H  
ATOM    825 2HB  GLU A  58     -22.725  23.866   6.595  1.00 22.52           H  
ATOM    826 1HG  GLU A  58     -24.318  22.538   5.250  1.00 22.52           H  
ATOM    827 2HG  GLU A  58     -23.876  23.463   3.818  1.00 22.52           H  
ATOM    828  N   THR A  59     -23.903  25.917   8.235  1.00 23.38           N  
ATOM    829  CA  THR A  59     -23.454  26.768   9.332  1.00 23.38           C  
ATOM    830  C   THR A  59     -22.325  26.109  10.130  1.00 23.38           C  
ATOM    831  O   THR A  59     -22.055  26.491  11.267  1.00 23.38           O  
ATOM    832  CB  THR A  59     -24.630  27.096  10.266  1.00 23.38           C  
ATOM    833  OG1 THR A  59     -25.187  25.877  10.778  1.00 23.38           O  
ATOM    834  CG2 THR A  59     -25.707  27.854   9.500  1.00 23.38           C  
ATOM    835  H   THR A  59     -24.307  25.020   8.455  1.00 23.38           H  
ATOM    836  HA  THR A  59     -23.069  27.700   8.918  1.00 23.38           H  
ATOM    837  HB  THR A  59     -24.277  27.706  11.096  1.00 23.38           H  
ATOM    838  HG1 THR A  59     -24.518  25.415  11.292  1.00 23.38           H  
ATOM    839 1HG2 THR A  59     -26.536  28.082  10.169  1.00 23.38           H  
ATOM    840 2HG2 THR A  59     -25.289  28.782   9.109  1.00 23.38           H  
ATOM    841 3HG2 THR A  59     -26.069  27.244   8.672  1.00 23.38           H  
ATOM    842  N   SER A  60     -21.727  25.084   9.526  1.00 24.14           N  
ATOM    843  CA  SER A  60     -20.641  24.313  10.118  1.00 24.14           C  
ATOM    844  C   SER A  60     -19.321  25.076  10.081  1.00 24.14           C  
ATOM    845  O   SER A  60     -18.378  24.710  10.783  1.00 24.14           O  
ATOM    846  OXT SER A  60     -19.105  25.823   9.130  1.00 24.14           O  
ATOM    847  CB  SER A  60     -20.495  22.997   9.376  1.00 24.14           C  
ATOM    848  OG  SER A  60     -19.395  22.272   9.847  1.00 24.14           O  
ATOM    849  H   SER A  60     -22.030  24.852   8.593  1.00 24.14           H  
ATOM    850  HA  SER A  60     -20.890  24.107  11.159  1.00 24.14           H  
ATOM    851 1HB  SER A  60     -21.402  22.407   9.498  1.00 24.14           H  
ATOM    852 2HB  SER A  60     -20.375  23.193   8.308  1.00 24.14           H  
ATOM    853  HG  SER A  60     -19.342  21.489   9.294  1.00 24.14           H  
ENDMDL

REMARK ID 642029 DOMAINID 635615 MODEL 4 line_2_sample8
MODEL     4
ATOM      1  N   LYS A   1       0.018   0.190  -1.523  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.410   0.330  -1.117  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.683   1.718  -0.560  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.791   1.913   0.654  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.351   0.059  -2.297  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.841   0.144  -1.950  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.712  -0.152  -3.160  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.189  -0.018  -2.822  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.055  -0.309  -3.999  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.037  -0.340  -2.381  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.496  -0.288  -0.797  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.380   1.108  -1.664  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.616  -0.395  -0.330  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.163  -0.944  -2.681  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.151   0.755  -3.107  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.083   1.130  -1.573  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.068  -0.582  -1.172  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.516  -1.165  -3.514  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.468   0.549  -3.959  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.383   0.998  -2.481  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.436  -0.714  -2.020  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.026  -0.209  -3.736  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.888  -1.253  -4.316  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.840   0.339  -4.743  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.763   2.712  -1.436  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.133   4.055  -1.002  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.946   4.842  -0.478  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.476   5.789  -1.106  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.788   4.800  -2.164  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.048   4.121  -2.722  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.573   4.911  -3.900  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.086   4.013  -1.618  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.630   2.550  -2.423  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.862   3.964  -0.195  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.066   4.893  -2.973  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.062   5.801  -1.826  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.796   3.126  -3.078  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.459   4.420  -4.301  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.806   4.962  -4.674  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.830   5.919  -3.577  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.979   3.525  -2.004  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.343   5.011  -1.264  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.682   3.429  -0.791  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.448   4.424   0.678  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.714   5.066   1.287  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.408   6.517   1.656  1.00 24.67           C  
ATOM     47  O   GLU A   3      -1.222   7.419   1.452  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.157   4.290   2.528  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.754   2.914   2.226  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.140   2.142   3.468  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.844   2.598   4.549  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.737   1.097   3.332  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.898   3.617   1.111  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.529   5.064   0.562  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.302   4.143   3.186  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.899   4.870   3.076  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.637   3.044   1.602  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.023   2.337   1.657  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.812   6.762   2.139  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.245   8.096   2.565  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.654   8.966   1.380  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.755   9.524   1.333  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.445   5.984   2.242  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.436   8.581   3.111  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.083   8.000   3.255  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.757   9.101   0.419  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.029   9.823  -0.812  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.870  11.313  -0.597  1.00 24.67           C  
ATOM     69  O   ALA A   5      -0.014  11.950  -1.162  1.00 24.67           O  
ATOM     70  CB  ALA A   5       0.110   9.337  -1.915  1.00 24.67           C  
ATOM     71  H   ALA A   5      -0.142   8.643   0.561  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.063   9.630  -1.101  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       0.332   9.864  -2.842  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.256   8.264  -2.063  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -0.928   9.524  -1.636  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.784  11.890   0.172  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.714  13.304   0.547  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.718  14.198  -0.681  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.075  15.243  -0.705  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.878  13.679   1.464  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.804  13.063   2.865  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.984  13.430   3.744  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.919  14.011   3.244  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       3.941  13.137   4.919  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.494  11.276   0.575  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.784  13.472   1.088  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.815  13.358   1.008  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.921  14.763   1.571  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.886  13.397   3.348  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.755  11.979   2.764  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.405  13.752  -1.725  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.528  14.479  -2.979  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.170  14.783  -3.614  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.032  15.759  -4.356  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.361  13.674  -3.955  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.881  12.868  -1.625  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.029  15.417  -2.773  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.475  14.235  -4.881  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.341  13.478  -3.523  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.856  12.729  -4.161  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.170  13.934  -3.360  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -1.144  14.092  -3.965  1.00 24.67           C  
ATOM    103  C   GLU A   8      -2.048  15.023  -3.158  1.00 24.67           C  
ATOM    104  O   GLU A   8      -3.173  15.310  -3.570  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -1.822  12.728  -4.123  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -1.097  11.778  -5.080  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -1.775  10.427  -5.237  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -2.795  10.206  -4.626  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -1.261   9.618  -5.974  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.304  13.167  -2.700  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -1.013  14.527  -4.955  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -1.879  12.241  -3.146  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -2.840  12.865  -4.481  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -1.029  12.253  -6.057  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -0.083  11.629  -4.710  1.00 24.67           H  
ATOM    116  N   HIS A   9      -1.557  15.495  -2.009  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -2.336  16.354  -1.132  1.00 24.67           C  
ATOM    118  C   HIS A   9      -1.733  17.755  -1.041  1.00 24.67           C  
ATOM    119  O   HIS A   9      -2.150  18.579  -0.222  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -2.407  15.729   0.262  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -3.081  14.383   0.274  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -4.437  14.222   0.077  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -2.576  13.140   0.454  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -4.734  12.933   0.131  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -3.621  12.257   0.360  1.00 24.67           N  
ATOM    126  H   HIS A   9      -0.612  15.250  -1.714  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -3.349  16.453  -1.517  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -1.391  15.605   0.651  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -2.943  16.394   0.936  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -1.537  12.890   0.636  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -5.727  12.503   0.008  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -3.541  11.252   0.451  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.790  18.062  -1.923  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -0.117  19.360  -1.874  1.00 24.67           C  
ATOM    135  C   LEU A  10      -0.926  20.445  -2.569  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.564  20.936  -3.640  1.00 24.67           O  
ATOM    137  CB  LEU A  10       1.266  19.256  -2.514  1.00 24.67           C  
ATOM    138  CG  LEU A  10       2.203  18.252  -1.854  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       3.517  18.212  -2.616  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.407  18.615  -0.397  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.505  17.372  -2.606  1.00 24.67           H  
ATOM    142  HA  LEU A  10       0.005  19.643  -0.830  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       1.146  18.955  -3.555  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       1.742  20.234  -2.486  1.00 24.67           H  
ATOM    145  HG  LEU A  10       1.759  17.273  -1.911  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.181  17.479  -2.158  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.322  17.929  -3.652  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       3.984  19.193  -2.586  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       3.065  17.880   0.071  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.856  19.605  -0.324  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.442  18.614   0.113  1.00 24.67           H  
ATOM    152  N   VAL A  11      -2.032  20.801  -1.942  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -2.965  21.777  -2.478  1.00 24.67           C  
ATOM    154  C   VAL A  11      -2.561  23.201  -2.122  1.00 24.67           C  
ATOM    155  O   VAL A  11      -2.377  23.533  -0.951  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -4.375  21.489  -1.939  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -5.357  22.546  -2.432  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -4.798  20.096  -2.385  1.00 24.67           C  
ATOM    159  H   VAL A  11      -2.231  20.318  -1.065  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -2.979  21.680  -3.564  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -4.360  21.533  -0.850  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -6.349  22.334  -2.035  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -5.037  23.534  -2.092  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -5.391  22.533  -3.520  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -5.792  19.876  -1.997  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -4.814  20.052  -3.474  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -4.089  19.363  -2.004  1.00 24.67           H  
ATOM    168  N   SER A  12      -2.427  24.045  -3.138  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.056  25.436  -2.928  1.00 24.67           C  
ATOM    170  C   SER A  12      -3.275  26.315  -2.716  1.00 24.67           C  
ATOM    171  O   SER A  12      -4.303  26.130  -3.362  1.00 24.67           O  
ATOM    172  CB  SER A  12      -1.262  25.966  -4.102  1.00 24.67           C  
ATOM    173  OG  SER A  12      -1.054  27.349  -3.967  1.00 24.67           O  
ATOM    174  H   SER A  12      -2.582  23.704  -4.076  1.00 24.67           H  
ATOM    175  HA  SER A  12      -1.434  25.492  -2.033  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -0.304  25.451  -4.162  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -1.804  25.768  -5.027  1.00 24.67           H  
ATOM    178  HG  SER A  12      -1.934  27.698  -3.808  1.00 24.67           H  
ATOM    179  N   LYS A  13      -3.123  27.315  -1.853  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -4.171  28.301  -1.592  1.00 24.67           C  
ATOM    181  C   LYS A  13      -4.007  29.562  -2.448  1.00 24.67           C  
ATOM    182  O   LYS A  13      -4.762  30.525  -2.310  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -4.181  28.667  -0.109  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -4.559  27.507   0.810  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -4.587  27.935   2.271  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -4.973  26.776   3.181  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -4.970  27.173   4.617  1.00 24.67           N  
ATOM    188  H   LYS A  13      -2.251  27.386  -1.346  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -5.133  27.854  -1.842  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -3.196  29.027   0.186  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -4.891  29.476   0.061  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -5.543  27.129   0.529  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -3.835  26.699   0.690  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -3.601  28.302   2.563  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -5.308  28.742   2.401  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -5.970  26.429   2.913  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -4.264  25.959   3.039  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -5.230  26.380   5.187  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -4.046  27.486   4.878  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -5.632  27.922   4.760  1.00 24.67           H  
ATOM    201  N   ARG A  14      -2.992  29.563  -3.311  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -2.688  30.712  -4.155  1.00 24.67           C  
ATOM    203  C   ARG A  14      -3.620  30.780  -5.356  1.00 24.67           C  
ATOM    204  O   ARG A  14      -4.096  29.753  -5.843  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -1.252  30.629  -4.651  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -0.192  30.723  -3.562  1.00 24.67           C  
ATOM    207  CD  ARG A  14       1.190  30.511  -4.098  1.00 24.67           C  
ATOM    208  NE  ARG A  14       1.406  29.126  -4.559  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       2.533  28.698  -5.175  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       3.520  29.543  -5.395  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       2.656  27.437  -5.556  1.00 24.67           N  
ATOM    212  H   ARG A  14      -2.407  28.743  -3.394  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -2.811  31.620  -3.563  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -1.102  29.690  -5.175  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -1.068  31.429  -5.367  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -0.235  31.707  -3.098  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -0.384  29.958  -2.806  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       1.354  31.179  -4.944  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       1.917  30.727  -3.318  1.00 24.67           H  
ATOM    220  HE  ARG A  14       0.656  28.445  -4.399  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       3.434  30.507  -5.106  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       4.362  29.226  -5.853  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       1.908  26.778  -5.391  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       3.501  27.130  -6.012  1.00 24.67           H  
ATOM    225  N   LYS A  15      -3.839  31.994  -5.861  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -4.642  32.218  -7.066  1.00 24.67           C  
ATOM    227  C   LYS A  15      -3.770  32.611  -8.270  1.00 24.67           C  
ATOM    228  O   LYS A  15      -4.194  32.552  -9.430  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -5.682  33.307  -6.800  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -6.636  32.995  -5.636  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -7.481  31.754  -5.900  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -8.473  31.509  -4.765  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -9.294  30.283  -4.995  1.00 24.67           N  
ATOM    234  H   LYS A  15      -3.449  32.793  -5.383  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -5.161  31.292  -7.315  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -5.175  34.249  -6.584  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -6.284  33.458  -7.695  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -6.055  32.835  -4.725  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -7.300  33.844  -5.476  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -8.028  31.875  -6.836  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -6.827  30.883  -5.989  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -7.920  31.394  -3.832  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -9.137  32.369  -4.679  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -9.934  30.154  -4.223  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -9.819  30.382  -5.853  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -8.680  29.483  -5.063  1.00 24.67           H  
ATOM    247  N   SER A  16      -2.539  33.022  -7.989  1.00 24.24           N  
ATOM    248  CA  SER A  16      -1.629  33.539  -9.008  1.00 24.24           C  
ATOM    249  C   SER A  16      -1.010  32.443  -9.867  1.00 24.24           C  
ATOM    250  O   SER A  16       0.173  32.128  -9.727  1.00 24.24           O  
ATOM    251  CB  SER A  16      -0.521  34.349  -8.361  1.00 24.24           C  
ATOM    252  OG  SER A  16      -1.029  35.481  -7.703  1.00 24.24           O  
ATOM    253  H   SER A  16      -2.231  33.002  -7.033  1.00 24.24           H  
ATOM    254  HA  SER A  16      -2.199  34.198  -9.666  1.00 24.24           H  
ATOM    255 1HB  SER A  16       0.020  33.723  -7.651  1.00 24.24           H  
ATOM    256 2HB  SER A  16       0.187  34.659  -9.128  1.00 24.24           H  
ATOM    257  HG  SER A  16      -0.262  35.998  -7.432  1.00 24.24           H  
ATOM    258  N   HIS A  17      -1.805  31.901 -10.786  1.00 22.69           N  
ATOM    259  CA  HIS A  17      -1.364  30.799 -11.639  1.00 22.69           C  
ATOM    260  C   HIS A  17      -1.565  31.071 -13.137  1.00 22.69           C  
ATOM    261  O   HIS A  17      -2.324  30.352 -13.796  1.00 22.69           O  
ATOM    262  CB  HIS A  17      -2.160  29.535 -11.314  1.00 22.69           C  
ATOM    263  CG  HIS A  17      -2.117  29.135  -9.894  1.00 22.69           C  
ATOM    264  ND1 HIS A  17      -1.017  28.556  -9.291  1.00 22.69           N  
ATOM    265  CD2 HIS A  17      -3.055  29.244  -8.945  1.00 22.69           C  
ATOM    266  CE1 HIS A  17      -1.301  28.334  -8.015  1.00 22.69           C  
ATOM    267  NE2 HIS A  17      -2.533  28.748  -7.796  1.00 22.69           N  
ATOM    268  H   HIS A  17      -2.773  32.229 -10.803  1.00 22.69           H  
ATOM    269  HA  HIS A  17      -0.310  30.592 -11.460  1.00 22.69           H  
ATOM    270 1HB  HIS A  17      -3.204  29.691 -11.589  1.00 22.69           H  
ATOM    271 2HB  HIS A  17      -1.786  28.707 -11.914  1.00 22.69           H  
ATOM    272  HD2 HIS A  17      -4.053  29.664  -9.069  1.00 22.69           H  
ATOM    273  HE1 HIS A  17      -0.635  27.895  -7.272  1.00 22.69           H  
ATOM    274  HE2 HIS A  17      -3.060  28.737  -6.920  1.00 22.69           H  
ATOM    275  N   PRO A  18      -0.857  32.045 -13.748  1.00 19.96           N  
ATOM    276  CA  PRO A  18      -0.981  32.440 -15.145  1.00 19.96           C  
ATOM    277  C   PRO A  18      -0.249  31.437 -16.020  1.00 19.96           C  
ATOM    278  O   PRO A  18       0.745  31.758 -16.662  1.00 19.96           O  
ATOM    279  CB  PRO A  18      -0.276  33.795 -15.165  1.00 19.96           C  
ATOM    280  CG  PRO A  18       0.801  33.653 -14.107  1.00 19.96           C  
ATOM    281  CD  PRO A  18       0.161  32.815 -13.010  1.00 19.96           C  
ATOM    282  HA  PRO A  18      -2.041  32.520 -15.422  1.00 19.96           H  
ATOM    283 1HB  PRO A  18       0.130  33.994 -16.168  1.00 19.96           H  
ATOM    284 2HB  PRO A  18      -0.995  34.596 -14.943  1.00 19.96           H  
ATOM    285 1HG  PRO A  18       1.689  33.167 -14.537  1.00 19.96           H  
ATOM    286 2HG  PRO A  18       1.122  34.644 -13.752  1.00 19.96           H  
ATOM    287 1HD  PRO A  18       0.909  32.156 -12.546  1.00 19.96           H  
ATOM    288 2HD  PRO A  18      -0.301  33.497 -12.298  1.00 19.96           H  
ATOM    289  N   LEU A  19      -0.745  30.210 -16.017  1.00 16.54           N  
ATOM    290  CA  LEU A  19      -0.068  29.104 -16.671  1.00 16.54           C  
ATOM    291  C   LEU A  19      -0.582  28.767 -18.062  1.00 16.54           C  
ATOM    292  O   LEU A  19      -0.131  27.804 -18.688  1.00 16.54           O  
ATOM    293  CB  LEU A  19      -0.144  27.897 -15.751  1.00 16.54           C  
ATOM    294  CG  LEU A  19       0.525  28.138 -14.396  1.00 16.54           C  
ATOM    295  CD1 LEU A  19       0.367  26.918 -13.525  1.00 16.54           C  
ATOM    296  CD2 LEU A  19       1.979  28.511 -14.622  1.00 16.54           C  
ATOM    297  H   LEU A  19      -1.589  30.038 -15.475  1.00 16.54           H  
ATOM    298  HA  LEU A  19       0.982  29.374 -16.770  1.00 16.54           H  
ATOM    299 1HB  LEU A  19      -1.191  27.654 -15.573  1.00 16.54           H  
ATOM    300 2HB  LEU A  19       0.340  27.050 -16.232  1.00 16.54           H  
ATOM    301  HG  LEU A  19       0.034  28.952 -13.897  1.00 16.54           H  
ATOM    302 1HD1 LEU A  19       0.828  27.102 -12.554  1.00 16.54           H  
ATOM    303 2HD1 LEU A  19      -0.694  26.707 -13.387  1.00 16.54           H  
ATOM    304 3HD1 LEU A  19       0.849  26.065 -14.000  1.00 16.54           H  
ATOM    305 1HD2 LEU A  19       2.458  28.702 -13.662  1.00 16.54           H  
ATOM    306 2HD2 LEU A  19       2.492  27.693 -15.128  1.00 16.54           H  
ATOM    307 3HD2 LEU A  19       2.035  29.411 -15.241  1.00 16.54           H  
ATOM    308  N   LYS A  20      -1.491  29.572 -18.593  1.00 13.35           N  
ATOM    309  CA  LYS A  20      -2.000  29.311 -19.936  1.00 13.35           C  
ATOM    310  C   LYS A  20      -1.004  29.866 -20.946  1.00 13.35           C  
ATOM    311  O   LYS A  20      -1.264  30.838 -21.658  1.00 13.35           O  
ATOM    312  CB  LYS A  20      -3.380  29.940 -20.126  1.00 13.35           C  
ATOM    313  CG  LYS A  20      -4.470  29.341 -19.236  1.00 13.35           C  
ATOM    314  CD  LYS A  20      -5.816  30.024 -19.464  1.00 13.35           C  
ATOM    315  CE  LYS A  20      -6.902  29.422 -18.580  1.00 13.35           C  
ATOM    316  NZ  LYS A  20      -8.218  30.092 -18.781  1.00 13.35           N  
ATOM    317  H   LYS A  20      -1.824  30.362 -18.063  1.00 13.35           H  
ATOM    318  HA  LYS A  20      -2.077  28.233 -20.088  1.00 13.35           H  
ATOM    319 1HB  LYS A  20      -3.322  31.008 -19.915  1.00 13.35           H  
ATOM    320 2HB  LYS A  20      -3.690  29.826 -21.164  1.00 13.35           H  
ATOM    321 1HG  LYS A  20      -4.570  28.277 -19.456  1.00 13.35           H  
ATOM    322 2HG  LYS A  20      -4.185  29.452 -18.189  1.00 13.35           H  
ATOM    323 1HD  LYS A  20      -5.725  31.088 -19.241  1.00 13.35           H  
ATOM    324 2HD  LYS A  20      -6.107  29.914 -20.508  1.00 13.35           H  
ATOM    325 1HE  LYS A  20      -7.005  28.364 -18.813  1.00 13.35           H  
ATOM    326 2HE  LYS A  20      -6.610  29.527 -17.535  1.00 13.35           H  
ATOM    327 1HZ  LYS A  20      -8.909  29.666 -18.179  1.00 13.35           H  
ATOM    328 2HZ  LYS A  20      -8.136  31.074 -18.556  1.00 13.35           H  
ATOM    329 3HZ  LYS A  20      -8.505  29.991 -19.744  1.00 13.35           H  
ATOM    330  N   LEU A  21       0.144  29.210 -21.037  1.00 10.93           N  
ATOM    331  CA  LEU A  21       1.274  29.717 -21.805  1.00 10.93           C  
ATOM    332  C   LEU A  21       1.177  29.337 -23.279  1.00 10.93           C  
ATOM    333  O   LEU A  21       2.030  28.655 -23.845  1.00 10.93           O  
ATOM    334  CB  LEU A  21       2.564  29.181 -21.185  1.00 10.93           C  
ATOM    335  CG  LEU A  21       2.745  29.499 -19.680  1.00 10.93           C  
ATOM    336  CD1 LEU A  21       4.044  28.903 -19.195  1.00 10.93           C  
ATOM    337  CD2 LEU A  21       2.674  30.994 -19.450  1.00 10.93           C  
ATOM    338  H   LEU A  21       0.245  28.386 -20.446  1.00 10.93           H  
ATOM    339  HA  LEU A  21       1.281  30.804 -21.731  1.00 10.93           H  
ATOM    340 1HB  LEU A  21       2.596  28.099 -21.309  1.00 10.93           H  
ATOM    341 2HB  LEU A  21       3.414  29.609 -21.718  1.00 10.93           H  
ATOM    342  HG  LEU A  21       1.964  29.027 -19.129  1.00 10.93           H  
ATOM    343 1HD1 LEU A  21       4.161  29.101 -18.131  1.00 10.93           H  
ATOM    344 2HD1 LEU A  21       4.036  27.827 -19.370  1.00 10.93           H  
ATOM    345 3HD1 LEU A  21       4.875  29.352 -19.747  1.00 10.93           H  
ATOM    346 1HD2 LEU A  21       2.782  31.203 -18.381  1.00 10.93           H  
ATOM    347 2HD2 LEU A  21       3.474  31.486 -20.002  1.00 10.93           H  
ATOM    348 3HD2 LEU A  21       1.708  31.371 -19.791  1.00 10.93           H  
ATOM    349  N   ALA A  22       0.128  29.841 -23.912  1.00  9.41           N  
ATOM    350  CA  ALA A  22      -0.181  29.577 -25.315  1.00  9.41           C  
ATOM    351  C   ALA A  22       0.940  30.029 -26.240  1.00  9.41           C  
ATOM    352  O   ALA A  22       1.223  29.404 -27.264  1.00  9.41           O  
ATOM    353  CB  ALA A  22      -1.465  30.286 -25.702  1.00  9.41           C  
ATOM    354  H   ALA A  22      -0.504  30.410 -23.346  1.00  9.41           H  
ATOM    355  HA  ALA A  22      -0.311  28.502 -25.437  1.00  9.41           H  
ATOM    356 1HB  ALA A  22      -1.705  30.063 -26.740  1.00  9.41           H  
ATOM    357 2HB  ALA A  22      -2.275  29.945 -25.057  1.00  9.41           H  
ATOM    358 3HB  ALA A  22      -1.335  31.362 -25.582  1.00  9.41           H  
ATOM    359  N   LEU A  23       1.613  31.101 -25.850  1.00  8.88           N  
ATOM    360  CA  LEU A  23       2.638  31.698 -26.679  1.00  8.88           C  
ATOM    361  C   LEU A  23       3.922  30.891 -26.712  1.00  8.88           C  
ATOM    362  O   LEU A  23       4.791  31.156 -27.543  1.00  8.88           O  
ATOM    363  CB  LEU A  23       2.959  33.103 -26.187  1.00  8.88           C  
ATOM    364  CG  LEU A  23       1.831  34.114 -26.277  1.00  8.88           C  
ATOM    365  CD1 LEU A  23       2.295  35.422 -25.656  1.00  8.88           C  
ATOM    366  CD2 LEU A  23       1.437  34.297 -27.727  1.00  8.88           C  
ATOM    367  H   LEU A  23       1.369  31.536 -24.973  1.00  8.88           H  
ATOM    368  HA  LEU A  23       2.253  31.764 -27.696  1.00  8.88           H  
ATOM    369 1HB  LEU A  23       3.295  33.045 -25.152  1.00  8.88           H  
ATOM    370 2HB  LEU A  23       3.771  33.485 -26.796  1.00  8.88           H  
ATOM    371  HG  LEU A  23       0.969  33.756 -25.712  1.00  8.88           H  
ATOM    372 1HD1 LEU A  23       1.490  36.156 -25.706  1.00  8.88           H  
ATOM    373 2HD1 LEU A  23       2.567  35.253 -24.614  1.00  8.88           H  
ATOM    374 3HD1 LEU A  23       3.161  35.795 -26.203  1.00  8.88           H  
ATOM    375 1HD2 LEU A  23       0.625  35.023 -27.796  1.00  8.88           H  
ATOM    376 2HD2 LEU A  23       2.295  34.658 -28.294  1.00  8.88           H  
ATOM    377 3HD2 LEU A  23       1.105  33.342 -28.138  1.00  8.88           H  
ATOM    378  N   ASP A  24       4.058  29.864 -25.868  1.00  9.32           N  
ATOM    379  CA  ASP A  24       5.292  29.090 -25.900  1.00  9.32           C  
ATOM    380  C   ASP A  24       5.545  28.472 -27.270  1.00  9.32           C  
ATOM    381  O   ASP A  24       6.697  28.245 -27.635  1.00  9.32           O  
ATOM    382  CB  ASP A  24       5.331  28.002 -24.831  1.00  9.32           C  
ATOM    383  CG  ASP A  24       5.568  28.548 -23.410  1.00  9.32           C  
ATOM    384  OD1 ASP A  24       5.904  29.708 -23.281  1.00  9.32           O  
ATOM    385  OD2 ASP A  24       5.446  27.790 -22.474  1.00  9.32           O  
ATOM    386  H   ASP A  24       3.319  29.608 -25.209  1.00  9.32           H  
ATOM    387  HA  ASP A  24       6.117  29.764 -25.688  1.00  9.32           H  
ATOM    388 1HB  ASP A  24       4.375  27.467 -24.836  1.00  9.32           H  
ATOM    389 2HB  ASP A  24       6.111  27.282 -25.069  1.00  9.32           H  
ATOM    390  N   GLU A  25       4.494  28.223 -28.062  1.00 10.74           N  
ATOM    391  CA  GLU A  25       4.710  27.617 -29.373  1.00 10.74           C  
ATOM    392  C   GLU A  25       5.541  28.524 -30.291  1.00 10.74           C  
ATOM    393  O   GLU A  25       6.196  28.047 -31.219  1.00 10.74           O  
ATOM    394  CB  GLU A  25       3.383  27.264 -30.056  1.00 10.74           C  
ATOM    395  CG  GLU A  25       2.617  26.115 -29.398  1.00 10.74           C  
ATOM    396  CD  GLU A  25       1.348  25.724 -30.144  1.00 10.74           C  
ATOM    397  OE1 GLU A  25       1.013  26.374 -31.109  1.00 10.74           O  
ATOM    398  OE2 GLU A  25       0.726  24.764 -29.747  1.00 10.74           O  
ATOM    399  H   GLU A  25       3.547  28.470 -27.757  1.00 10.74           H  
ATOM    400  HA  GLU A  25       5.268  26.692 -29.231  1.00 10.74           H  
ATOM    401 1HB  GLU A  25       2.733  28.142 -30.049  1.00 10.74           H  
ATOM    402 2HB  GLU A  25       3.566  26.999 -31.096  1.00 10.74           H  
ATOM    403 1HG  GLU A  25       3.273  25.247 -29.333  1.00 10.74           H  
ATOM    404 2HG  GLU A  25       2.356  26.415 -28.381  1.00 10.74           H  
ATOM    405  N   GLY A  26       5.491  29.840 -30.056  1.00 13.08           N  
ATOM    406  CA  GLY A  26       6.216  30.796 -30.878  1.00 13.08           C  
ATOM    407  C   GLY A  26       7.617  31.090 -30.343  1.00 13.08           C  
ATOM    408  O   GLY A  26       8.340  31.907 -30.919  1.00 13.08           O  
ATOM    409  H   GLY A  26       4.977  30.192 -29.251  1.00 13.08           H  
ATOM    410 1HA  GLY A  26       6.286  30.417 -31.896  1.00 13.08           H  
ATOM    411 2HA  GLY A  26       5.648  31.724 -30.923  1.00 13.08           H  
ATOM    412  N   TYR A  27       8.000  30.439 -29.238  1.00 15.98           N  
ATOM    413  CA  TYR A  27       9.290  30.689 -28.608  1.00 15.98           C  
ATOM    414  C   TYR A  27      10.205  29.464 -28.636  1.00 15.98           C  
ATOM    415  O   TYR A  27      11.086  29.320 -27.787  1.00 15.98           O  
ATOM    416  CB  TYR A  27       9.106  31.193 -27.171  1.00 15.98           C  
ATOM    417  CG  TYR A  27       8.351  32.529 -27.073  1.00 15.98           C  
ATOM    418  CD1 TYR A  27       7.231  32.661 -26.262  1.00 15.98           C  
ATOM    419  CD2 TYR A  27       8.773  33.612 -27.828  1.00 15.98           C  
ATOM    420  CE1 TYR A  27       6.557  33.862 -26.197  1.00 15.98           C  
ATOM    421  CE2 TYR A  27       8.092  34.812 -27.767  1.00 15.98           C  
ATOM    422  CZ  TYR A  27       6.988  34.939 -26.954  1.00 15.98           C  
ATOM    423  OH  TYR A  27       6.311  36.139 -26.891  1.00 15.98           O  
ATOM    424  H   TYR A  27       7.389  29.746 -28.805  1.00 15.98           H  
ATOM    425  HA  TYR A  27       9.798  31.472 -29.170  1.00 15.98           H  
ATOM    426 1HB  TYR A  27       8.551  30.445 -26.598  1.00 15.98           H  
ATOM    427 2HB  TYR A  27      10.080  31.314 -26.701  1.00 15.98           H  
ATOM    428  HD1 TYR A  27       6.887  31.822 -25.668  1.00 15.98           H  
ATOM    429  HD2 TYR A  27       9.646  33.513 -28.476  1.00 15.98           H  
ATOM    430  HE1 TYR A  27       5.688  33.959 -25.552  1.00 15.98           H  
ATOM    431  HE2 TYR A  27       8.428  35.659 -28.365  1.00 15.98           H  
ATOM    432  HH  TYR A  27       5.599  36.071 -26.250  1.00 15.98           H  
ATOM    433  N   GLY A  28       9.986  28.572 -29.595  1.00 18.88           N  
ATOM    434  CA  GLY A  28      10.804  27.369 -29.697  1.00 18.88           C  
ATOM    435  C   GLY A  28      12.259  27.728 -29.985  1.00 18.88           C  
ATOM    436  O   GLY A  28      12.543  28.736 -30.634  1.00 18.88           O  
ATOM    437  H   GLY A  28       9.244  28.737 -30.261  1.00 18.88           H  
ATOM    438 1HA  GLY A  28      10.739  26.804 -28.766  1.00 18.88           H  
ATOM    439 2HA  GLY A  28      10.417  26.732 -30.489  1.00 18.88           H  
ATOM    440  N   VAL A  29      13.175  26.880 -29.527  1.00 21.37           N  
ATOM    441  CA  VAL A  29      14.602  27.107 -29.726  1.00 21.37           C  
ATOM    442  C   VAL A  29      15.227  25.964 -30.523  1.00 21.37           C  
ATOM    443  O   VAL A  29      14.995  24.792 -30.236  1.00 21.37           O  
ATOM    444  CB  VAL A  29      15.307  27.292 -28.363  1.00 21.37           C  
ATOM    445  CG1 VAL A  29      16.808  27.506 -28.559  1.00 21.37           C  
ATOM    446  CG2 VAL A  29      14.692  28.490 -27.646  1.00 21.37           C  
ATOM    447  H   VAL A  29      12.873  26.068 -29.011  1.00 21.37           H  
ATOM    448  HA  VAL A  29      14.730  28.030 -30.293  1.00 21.37           H  
ATOM    449  HB  VAL A  29      15.173  26.395 -27.759  1.00 21.37           H  
ATOM    450 1HG1 VAL A  29      17.289  27.637 -27.591  1.00 21.37           H  
ATOM    451 2HG1 VAL A  29      17.238  26.669 -29.046  1.00 21.37           H  
ATOM    452 3HG1 VAL A  29      16.958  28.393 -29.163  1.00 21.37           H  
ATOM    453 1HG2 VAL A  29      15.175  28.626 -26.680  1.00 21.37           H  
ATOM    454 2HG2 VAL A  29      14.831  29.386 -28.252  1.00 21.37           H  
ATOM    455 3HG2 VAL A  29      13.625  28.325 -27.490  1.00 21.37           H  
ATOM    456  N   ASP A  30      16.042  26.325 -31.514  1.00 22.75           N  
ATOM    457  CA  ASP A  30      16.715  25.394 -32.432  1.00 22.75           C  
ATOM    458  C   ASP A  30      18.087  24.922 -31.952  1.00 22.75           C  
ATOM    459  O   ASP A  30      18.997  24.745 -32.753  1.00 22.75           O  
ATOM    460  CB  ASP A  30      16.902  26.053 -33.804  1.00 22.75           C  
ATOM    461  CG  ASP A  30      17.845  27.319 -33.820  1.00 22.75           C  
ATOM    462  OD1 ASP A  30      18.332  27.778 -32.765  1.00 22.75           O  
ATOM    463  OD2 ASP A  30      18.071  27.801 -34.902  1.00 22.75           O  
ATOM    464  H   ASP A  30      16.174  27.315 -31.663  1.00 22.75           H  
ATOM    465  HA  ASP A  30      16.079  24.516 -32.549  1.00 22.75           H  
ATOM    466 1HB  ASP A  30      17.313  25.316 -34.496  1.00 22.75           H  
ATOM    467 2HB  ASP A  30      15.927  26.348 -34.194  1.00 22.75           H  
ATOM    468  N   SER A  31      18.275  24.869 -30.641  1.00 22.38           N  
ATOM    469  CA  SER A  31      19.502  24.469 -29.920  1.00 22.38           C  
ATOM    470  C   SER A  31      20.693  25.440 -30.051  1.00 22.38           C  
ATOM    471  O   SER A  31      21.420  25.647 -29.079  1.00 22.38           O  
ATOM    472  CB  SER A  31      19.950  23.085 -30.360  1.00 22.38           C  
ATOM    473  OG  SER A  31      18.966  22.123 -30.085  1.00 22.38           O  
ATOM    474  H   SER A  31      17.458  25.066 -30.079  1.00 22.38           H  
ATOM    475  HA  SER A  31      19.248  24.411 -28.861  1.00 22.38           H  
ATOM    476 1HB  SER A  31      20.187  23.081 -31.420  1.00 22.38           H  
ATOM    477 2HB  SER A  31      20.866  22.826 -29.832  1.00 22.38           H  
ATOM    478  HG  SER A  31      18.817  22.161 -29.137  1.00 22.38           H  
ATOM    479  N   ASP A  32      20.847  26.092 -31.204  1.00 20.15           N  
ATOM    480  CA  ASP A  32      21.863  27.125 -31.382  1.00 20.15           C  
ATOM    481  C   ASP A  32      21.434  28.431 -30.722  1.00 20.15           C  
ATOM    482  O   ASP A  32      22.249  29.129 -30.117  1.00 20.15           O  
ATOM    483  CB  ASP A  32      22.184  27.367 -32.861  1.00 20.15           C  
ATOM    484  CG  ASP A  32      22.936  26.198 -33.523  1.00 20.15           C  
ATOM    485  OD1 ASP A  32      23.390  25.328 -32.812  1.00 20.15           O  
ATOM    486  OD2 ASP A  32      23.089  26.213 -34.723  1.00 20.15           O  
ATOM    487  H   ASP A  32      20.237  25.838 -31.976  1.00 20.15           H  
ATOM    488  HA  ASP A  32      22.779  26.789 -30.894  1.00 20.15           H  
ATOM    489 1HB  ASP A  32      21.243  27.526 -33.405  1.00 20.15           H  
ATOM    490 2HB  ASP A  32      22.776  28.273 -32.961  1.00 20.15           H  
ATOM    491  N   GLY A  33      20.139  28.750 -30.819  1.00 17.08           N  
ATOM    492  CA  GLY A  33      19.619  29.985 -30.247  1.00 17.08           C  
ATOM    493  C   GLY A  33      19.404  31.054 -31.310  1.00 17.08           C  
ATOM    494  O   GLY A  33      19.540  32.247 -31.033  1.00 17.08           O  
ATOM    495  H   GLY A  33      19.508  28.154 -31.361  1.00 17.08           H  
ATOM    496 1HA  GLY A  33      18.678  29.782 -29.744  1.00 17.08           H  
ATOM    497 2HA  GLY A  33      20.309  30.354 -29.490  1.00 17.08           H  
ATOM    498  N   SER A  34      19.112  30.628 -32.535  1.00 14.24           N  
ATOM    499  CA  SER A  34      18.900  31.580 -33.620  1.00 14.24           C  
ATOM    500  C   SER A  34      17.443  32.027 -33.702  1.00 14.24           C  
ATOM    501  O   SER A  34      16.526  31.263 -33.398  1.00 14.24           O  
ATOM    502  CB  SER A  34      19.338  30.982 -34.940  1.00 14.24           C  
ATOM    503  OG  SER A  34      19.063  31.857 -36.003  1.00 14.24           O  
ATOM    504  H   SER A  34      18.991  29.622 -32.709  1.00 14.24           H  
ATOM    505  HA  SER A  34      19.511  32.461 -33.429  1.00 14.24           H  
ATOM    506 1HB  SER A  34      20.403  30.762 -34.907  1.00 14.24           H  
ATOM    507 2HB  SER A  34      18.819  30.047 -35.098  1.00 14.24           H  
ATOM    508  HG  SER A  34      18.106  31.983 -35.994  1.00 14.24           H  
ATOM    509  N   GLU A  35      17.240  33.278 -34.103  1.00 12.07           N  
ATOM    510  CA  GLU A  35      15.899  33.827 -34.271  1.00 12.07           C  
ATOM    511  C   GLU A  35      15.776  34.510 -35.625  1.00 12.07           C  
ATOM    512  O   GLU A  35      16.733  35.111 -36.124  1.00 12.07           O  
ATOM    513  CB  GLU A  35      15.573  34.827 -33.150  1.00 12.07           C  
ATOM    514  CG  GLU A  35      15.555  34.232 -31.732  1.00 12.07           C  
ATOM    515  CD  GLU A  35      15.161  35.231 -30.661  1.00 12.07           C  
ATOM    516  OE1 GLU A  35      14.906  36.363 -30.995  1.00 12.07           O  
ATOM    517  OE2 GLU A  35      15.110  34.855 -29.512  1.00 12.07           O  
ATOM    518  H   GLU A  35      18.042  33.857 -34.311  1.00 12.07           H  
ATOM    519  HA  GLU A  35      15.176  33.011 -34.237  1.00 12.07           H  
ATOM    520 1HB  GLU A  35      16.305  35.634 -33.162  1.00 12.07           H  
ATOM    521 2HB  GLU A  35      14.596  35.274 -33.338  1.00 12.07           H  
ATOM    522 1HG  GLU A  35      14.858  33.394 -31.712  1.00 12.07           H  
ATOM    523 2HG  GLU A  35      16.548  33.843 -31.502  1.00 12.07           H  
ATOM    524  N   ASP A  36      14.579  34.501 -36.195  1.00 10.88           N  
ATOM    525  CA  ASP A  36      14.368  35.104 -37.508  1.00 10.88           C  
ATOM    526  C   ASP A  36      14.190  36.616 -37.431  1.00 10.88           C  
ATOM    527  O   ASP A  36      13.105  37.149 -37.655  1.00 10.88           O  
ATOM    528  CB  ASP A  36      13.161  34.458 -38.173  1.00 10.88           C  
ATOM    529  CG  ASP A  36      13.415  32.990 -38.497  1.00 10.88           C  
ATOM    530  OD1 ASP A  36      14.502  32.669 -38.916  1.00 10.88           O  
ATOM    531  OD2 ASP A  36      12.529  32.202 -38.293  1.00 10.88           O  
ATOM    532  H   ASP A  36      13.811  34.033 -35.733  1.00 10.88           H  
ATOM    533  HA  ASP A  36      15.245  34.900 -38.123  1.00 10.88           H  
ATOM    534 1HB  ASP A  36      12.293  34.535 -37.519  1.00 10.88           H  
ATOM    535 2HB  ASP A  36      12.927  34.989 -39.098  1.00 10.88           H  
ATOM    536  N   THR A  37      15.283  37.289 -37.090  1.00 10.55           N  
ATOM    537  CA  THR A  37      15.326  38.736 -36.909  1.00 10.55           C  
ATOM    538  C   THR A  37      15.068  39.502 -38.205  1.00 10.55           C  
ATOM    539  O   THR A  37      14.336  40.492 -38.223  1.00 10.55           O  
ATOM    540  CB  THR A  37      16.700  39.169 -36.363  1.00 10.55           C  
ATOM    541  OG1 THR A  37      16.931  38.555 -35.089  1.00 10.55           O  
ATOM    542  CG2 THR A  37      16.753  40.677 -36.213  1.00 10.55           C  
ATOM    543  H   THR A  37      16.116  36.727 -36.916  1.00 10.55           H  
ATOM    544  HA  THR A  37      14.556  39.014 -36.190  1.00 10.55           H  
ATOM    545  HB  THR A  37      17.480  38.851 -37.053  1.00 10.55           H  
ATOM    546  HG1 THR A  37      17.018  37.597 -35.207  1.00 10.55           H  
ATOM    547 1HG2 THR A  37      17.729  40.970 -35.830  1.00 10.55           H  
ATOM    548 2HG2 THR A  37      16.588  41.144 -37.185  1.00 10.55           H  
ATOM    549 3HG2 THR A  37      15.978  41.001 -35.520  1.00 10.55           H  
ATOM    550  N   GLU A  38      15.711  39.062 -39.282  1.00 10.95           N  
ATOM    551  CA  GLU A  38      15.590  39.738 -40.565  1.00 10.95           C  
ATOM    552  C   GLU A  38      14.443  39.193 -41.395  1.00 10.95           C  
ATOM    553  O   GLU A  38      14.310  37.982 -41.570  1.00 10.95           O  
ATOM    554  CB  GLU A  38      16.881  39.606 -41.384  1.00 10.95           C  
ATOM    555  CG  GLU A  38      16.846  40.369 -42.723  1.00 10.95           C  
ATOM    556  CD  GLU A  38      18.081  40.206 -43.567  1.00 10.95           C  
ATOM    557  OE1 GLU A  38      19.010  39.557 -43.145  1.00 10.95           O  
ATOM    558  OE2 GLU A  38      18.086  40.729 -44.669  1.00 10.95           O  
ATOM    559  H   GLU A  38      16.286  38.239 -39.201  1.00 10.95           H  
ATOM    560  HA  GLU A  38      15.400  40.795 -40.380  1.00 10.95           H  
ATOM    561 1HB  GLU A  38      17.723  39.982 -40.802  1.00 10.95           H  
ATOM    562 2HB  GLU A  38      17.071  38.555 -41.600  1.00 10.95           H  
ATOM    563 1HG  GLU A  38      16.000  40.013 -43.308  1.00 10.95           H  
ATOM    564 2HG  GLU A  38      16.687  41.426 -42.520  1.00 10.95           H  
ATOM    565  N   VAL A  39      13.639  40.099 -41.935  1.00 12.03           N  
ATOM    566  CA  VAL A  39      12.568  39.720 -42.834  1.00 12.03           C  
ATOM    567  C   VAL A  39      12.832  40.361 -44.181  1.00 12.03           C  
ATOM    568  O   VAL A  39      12.869  41.586 -44.294  1.00 12.03           O  
ATOM    569  CB  VAL A  39      11.209  40.171 -42.282  1.00 12.03           C  
ATOM    570  CG1 VAL A  39      10.093  39.791 -43.261  1.00 12.03           C  
ATOM    571  CG2 VAL A  39      10.992  39.523 -40.916  1.00 12.03           C  
ATOM    572  H   VAL A  39      13.793  41.074 -41.728  1.00 12.03           H  
ATOM    573  HA  VAL A  39      12.563  38.636 -42.951  1.00 12.03           H  
ATOM    574  HB  VAL A  39      11.201  41.256 -42.178  1.00 12.03           H  
ATOM    575 1HG1 VAL A  39       9.134  40.120 -42.865  1.00 12.03           H  
ATOM    576 2HG1 VAL A  39      10.273  40.274 -44.216  1.00 12.03           H  
ATOM    577 3HG1 VAL A  39      10.075  38.710 -43.396  1.00 12.03           H  
ATOM    578 1HG2 VAL A  39      10.035  39.840 -40.509  1.00 12.03           H  
ATOM    579 2HG2 VAL A  39      11.000  38.437 -41.023  1.00 12.03           H  
ATOM    580 3HG2 VAL A  39      11.790  39.821 -40.232  1.00 12.03           H  
ATOM    581  N   LYS A  40      13.007  39.538 -45.208  1.00 13.66           N  
ATOM    582  CA  LYS A  40      13.345  40.059 -46.527  1.00 13.66           C  
ATOM    583  C   LYS A  40      12.120  40.333 -47.403  1.00 13.66           C  
ATOM    584  O   LYS A  40      12.238  40.954 -48.458  1.00 13.66           O  
ATOM    585  CB  LYS A  40      14.299  39.097 -47.241  1.00 13.66           C  
ATOM    586  CG  LYS A  40      15.688  38.930 -46.566  1.00 13.66           C  
ATOM    587  CD  LYS A  40      16.585  37.993 -47.384  1.00 13.66           C  
ATOM    588  CE  LYS A  40      17.957  37.728 -46.718  1.00 13.66           C  
ATOM    589  NZ  LYS A  40      18.838  38.941 -46.663  1.00 13.66           N  
ATOM    590  H   LYS A  40      12.953  38.539 -45.058  1.00 13.66           H  
ATOM    591  HA  LYS A  40      13.867  41.008 -46.392  1.00 13.66           H  
ATOM    592 1HB  LYS A  40      13.837  38.112 -47.310  1.00 13.66           H  
ATOM    593 2HB  LYS A  40      14.466  39.448 -48.259  1.00 13.66           H  
ATOM    594 1HG  LYS A  40      16.176  39.904 -46.473  1.00 13.66           H  
ATOM    595 2HG  LYS A  40      15.564  38.517 -45.564  1.00 13.66           H  
ATOM    596 1HD  LYS A  40      16.075  37.040 -47.521  1.00 13.66           H  
ATOM    597 2HD  LYS A  40      16.758  38.433 -48.365  1.00 13.66           H  
ATOM    598 1HE  LYS A  40      17.799  37.368 -45.700  1.00 13.66           H  
ATOM    599 2HE  LYS A  40      18.468  36.955 -47.290  1.00 13.66           H  
ATOM    600 1HZ  LYS A  40      19.711  38.694 -46.225  1.00 13.66           H  
ATOM    601 2HZ  LYS A  40      19.012  39.288 -47.588  1.00 13.66           H  
ATOM    602 3HZ  LYS A  40      18.405  39.677 -46.099  1.00 13.66           H  
ATOM    603  N   ASP A  41      10.951  39.847 -46.982  1.00 15.47           N  
ATOM    604  CA  ASP A  41       9.721  40.030 -47.751  1.00 15.47           C  
ATOM    605  C   ASP A  41       8.482  39.961 -46.850  1.00 15.47           C  
ATOM    606  O   ASP A  41       7.871  38.902 -46.690  1.00 15.47           O  
ATOM    607  CB  ASP A  41       9.633  38.952 -48.851  1.00 15.47           C  
ATOM    608  CG  ASP A  41       8.457  39.116 -49.849  1.00 15.47           C  
ATOM    609  OD1 ASP A  41       7.692  40.036 -49.703  1.00 15.47           O  
ATOM    610  OD2 ASP A  41       8.344  38.298 -50.741  1.00 15.47           O  
ATOM    611  H   ASP A  41      10.920  39.353 -46.104  1.00 15.47           H  
ATOM    612  HA  ASP A  41       9.748  41.015 -48.220  1.00 15.47           H  
ATOM    613 1HB  ASP A  41      10.563  38.951 -49.425  1.00 15.47           H  
ATOM    614 2HB  ASP A  41       9.546  37.972 -48.382  1.00 15.47           H  
ATOM    615  N   ALA A  42       8.062  41.096 -46.290  1.00 17.23           N  
ATOM    616  CA  ALA A  42       6.926  41.105 -45.361  1.00 17.23           C  
ATOM    617  C   ALA A  42       5.592  41.170 -46.096  1.00 17.23           C  
ATOM    618  O   ALA A  42       4.858  42.152 -45.984  1.00 17.23           O  
ATOM    619  CB  ALA A  42       7.029  42.279 -44.406  1.00 17.23           C  
ATOM    620  H   ALA A  42       8.561  41.954 -46.482  1.00 17.23           H  
ATOM    621  HA  ALA A  42       6.951  40.176 -44.790  1.00 17.23           H  
ATOM    622 1HB  ALA A  42       6.193  42.251 -43.707  1.00 17.23           H  
ATOM    623 2HB  ALA A  42       7.967  42.221 -43.853  1.00 17.23           H  
ATOM    624 3HB  ALA A  42       6.999  43.209 -44.970  1.00 17.23           H  
ATOM    625  N   SER A  43       5.290  40.134 -46.859  1.00 18.90           N  
ATOM    626  CA  SER A  43       4.053  40.096 -47.629  1.00 18.90           C  
ATOM    627  C   SER A  43       2.827  40.056 -46.717  1.00 18.90           C  
ATOM    628  O   SER A  43       2.799  39.303 -45.741  1.00 18.90           O  
ATOM    629  CB  SER A  43       4.054  38.896 -48.555  1.00 18.90           C  
ATOM    630  OG  SER A  43       2.844  38.799 -49.255  1.00 18.90           O  
ATOM    631  H   SER A  43       5.971  39.373 -46.906  1.00 18.90           H  
ATOM    632  HA  SER A  43       3.999  41.001 -48.235  1.00 18.90           H  
ATOM    633 1HB  SER A  43       4.889  38.981 -49.260  1.00 18.90           H  
ATOM    634 2HB  SER A  43       4.214  37.993 -47.970  1.00 18.90           H  
ATOM    635  HG  SER A  43       2.148  38.856 -48.589  1.00 18.90           H  
ATOM    636  N   VAL A  44       1.811  40.851 -47.057  1.00 20.58           N  
ATOM    637  CA  VAL A  44       0.553  40.901 -46.311  1.00 20.58           C  
ATOM    638  C   VAL A  44      -0.644  40.729 -47.243  1.00 20.58           C  
ATOM    639  O   VAL A  44      -0.730  41.407 -48.268  1.00 20.58           O  
ATOM    640  CB  VAL A  44       0.417  42.246 -45.553  1.00 20.58           C  
ATOM    641  CG1 VAL A  44      -0.919  42.296 -44.816  1.00 20.58           C  
ATOM    642  CG2 VAL A  44       1.573  42.407 -44.561  1.00 20.58           C  
ATOM    643  H   VAL A  44       1.919  41.445 -47.866  1.00 20.58           H  
ATOM    644  HA  VAL A  44       0.547  40.090 -45.582  1.00 20.58           H  
ATOM    645  HB  VAL A  44       0.433  43.067 -46.270  1.00 20.58           H  
ATOM    646 1HG1 VAL A  44      -1.009  43.249 -44.297  1.00 20.58           H  
ATOM    647 2HG1 VAL A  44      -1.739  42.199 -45.527  1.00 20.58           H  
ATOM    648 3HG1 VAL A  44      -0.966  41.482 -44.094  1.00 20.58           H  
ATOM    649 1HG2 VAL A  44       1.472  43.354 -44.035  1.00 20.58           H  
ATOM    650 2HG2 VAL A  44       1.552  41.586 -43.842  1.00 20.58           H  
ATOM    651 3HG2 VAL A  44       2.519  42.395 -45.088  1.00 20.58           H  
ATOM    652  N   SER A  45      -1.565  39.832 -46.889  1.00 22.10           N  
ATOM    653  CA  SER A  45      -2.752  39.620 -47.712  1.00 22.10           C  
ATOM    654  C   SER A  45      -4.017  39.484 -46.868  1.00 22.10           C  
ATOM    655  O   SER A  45      -4.003  38.920 -45.772  1.00 22.10           O  
ATOM    656  CB  SER A  45      -2.561  38.390 -48.570  1.00 22.10           C  
ATOM    657  OG  SER A  45      -1.465  38.554 -49.431  1.00 22.10           O  
ATOM    658  H   SER A  45      -1.440  39.300 -46.041  1.00 22.10           H  
ATOM    659  HA  SER A  45      -2.876  40.483 -48.365  1.00 22.10           H  
ATOM    660 1HB  SER A  45      -2.403  37.517 -47.934  1.00 22.10           H  
ATOM    661 2HB  SER A  45      -3.465  38.211 -49.152  1.00 22.10           H  
ATOM    662  HG  SER A  45      -1.625  39.372 -49.918  1.00 22.10           H  
ATOM    663  N   ASP A  46      -5.141  39.953 -47.410  1.00 23.35           N  
ATOM    664  CA  ASP A  46      -6.415  39.869 -46.696  1.00 23.35           C  
ATOM    665  C   ASP A  46      -7.072  38.498 -46.827  1.00 23.35           C  
ATOM    666  O   ASP A  46      -8.039  38.320 -47.563  1.00 23.35           O  
ATOM    667  CB  ASP A  46      -7.383  40.950 -47.183  1.00 23.35           C  
ATOM    668  CG  ASP A  46      -8.658  41.054 -46.315  1.00 23.35           C  
ATOM    669  OD1 ASP A  46      -8.660  40.544 -45.211  1.00 23.35           O  
ATOM    670  OD2 ASP A  46      -9.610  41.651 -46.766  1.00 23.35           O  
ATOM    671  H   ASP A  46      -5.109  40.390 -48.318  1.00 23.35           H  
ATOM    672  HA  ASP A  46      -6.222  40.048 -45.638  1.00 23.35           H  
ATOM    673 1HB  ASP A  46      -6.881  41.918 -47.181  1.00 23.35           H  
ATOM    674 2HB  ASP A  46      -7.679  40.737 -48.211  1.00 23.35           H  
ATOM    675  N   GLU A  47      -6.530  37.540 -46.090  1.00 24.31           N  
ATOM    676  CA  GLU A  47      -6.993  36.151 -46.108  1.00 24.31           C  
ATOM    677  C   GLU A  47      -8.056  35.838 -45.045  1.00 24.31           C  
ATOM    678  O   GLU A  47      -8.399  34.675 -44.840  1.00 24.31           O  
ATOM    679  CB  GLU A  47      -5.816  35.186 -45.928  1.00 24.31           C  
ATOM    680  CG  GLU A  47      -4.803  35.183 -47.070  1.00 24.31           C  
ATOM    681  CD  GLU A  47      -3.666  34.196 -46.848  1.00 24.31           C  
ATOM    682  OE1 GLU A  47      -3.636  33.574 -45.812  1.00 24.31           O  
ATOM    683  OE2 GLU A  47      -2.848  34.049 -47.727  1.00 24.31           O  
ATOM    684  H   GLU A  47      -5.715  37.807 -45.535  1.00 24.31           H  
ATOM    685  HA  GLU A  47      -7.439  35.962 -47.084  1.00 24.31           H  
ATOM    686 1HB  GLU A  47      -5.282  35.437 -45.012  1.00 24.31           H  
ATOM    687 2HB  GLU A  47      -6.195  34.171 -45.817  1.00 24.31           H  
ATOM    688 1HG  GLU A  47      -5.314  34.933 -47.998  1.00 24.31           H  
ATOM    689 2HG  GLU A  47      -4.395  36.187 -47.172  1.00 24.31           H  
ATOM    690  N   SER A  48      -8.524  36.851 -44.323  1.00 24.67           N  
ATOM    691  CA  SER A  48      -9.484  36.635 -43.243  1.00 24.67           C  
ATOM    692  C   SER A  48     -10.802  36.015 -43.689  1.00 24.67           C  
ATOM    693  O   SER A  48     -11.377  36.382 -44.710  1.00 24.67           O  
ATOM    694  CB  SER A  48      -9.776  37.940 -42.535  1.00 24.67           C  
ATOM    695  OG  SER A  48     -10.768  37.783 -41.531  1.00 24.67           O  
ATOM    696  H   SER A  48      -8.222  37.794 -44.547  1.00 24.67           H  
ATOM    697  HA  SER A  48      -9.024  35.953 -42.527  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -8.858  38.309 -42.082  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -10.099  38.688 -43.265  1.00 24.67           H  
ATOM    700  HG  SER A  48     -10.705  38.581 -40.990  1.00 24.67           H  
ATOM    701  N   GLU A  49     -11.299  35.102 -42.858  1.00 24.37           N  
ATOM    702  CA  GLU A  49     -12.586  34.437 -43.040  1.00 24.37           C  
ATOM    703  C   GLU A  49     -13.655  35.033 -42.121  1.00 24.37           C  
ATOM    704  O   GLU A  49     -14.753  34.491 -41.993  1.00 24.37           O  
ATOM    705  CB  GLU A  49     -12.464  32.935 -42.778  1.00 24.37           C  
ATOM    706  CG  GLU A  49     -11.554  32.184 -43.742  1.00 24.37           C  
ATOM    707  CD  GLU A  49     -11.498  30.695 -43.452  1.00 24.37           C  
ATOM    708  OE1 GLU A  49     -12.096  30.273 -42.490  1.00 24.37           O  
ATOM    709  OE2 GLU A  49     -10.864  29.984 -44.197  1.00 24.37           O  
ATOM    710  H   GLU A  49     -10.747  34.857 -42.049  1.00 24.37           H  
ATOM    711  HA  GLU A  49     -12.907  34.583 -44.072  1.00 24.37           H  
ATOM    712 1HB  GLU A  49     -12.092  32.771 -41.767  1.00 24.37           H  
ATOM    713 2HB  GLU A  49     -13.440  32.488 -42.842  1.00 24.37           H  
ATOM    714 1HG  GLU A  49     -11.920  32.333 -44.757  1.00 24.37           H  
ATOM    715 2HG  GLU A  49     -10.549  32.605 -43.682  1.00 24.37           H  
ATOM    716  N   GLY A  50     -13.335  36.155 -41.473  1.00 23.56           N  
ATOM    717  CA  GLY A  50     -14.223  36.781 -40.486  1.00 23.56           C  
ATOM    718  C   GLY A  50     -15.634  37.131 -40.974  1.00 23.56           C  
ATOM    719  O   GLY A  50     -16.565  37.207 -40.172  1.00 23.56           O  
ATOM    720  H   GLY A  50     -12.426  36.588 -41.641  1.00 23.56           H  
ATOM    721 1HA  GLY A  50     -14.305  36.117 -39.625  1.00 23.56           H  
ATOM    722 2HA  GLY A  50     -13.743  37.688 -40.121  1.00 23.56           H  
ATOM    723  N   THR A  51     -15.829  37.281 -42.281  1.00 22.51           N  
ATOM    724  CA  THR A  51     -17.142  37.629 -42.811  1.00 22.51           C  
ATOM    725  C   THR A  51     -18.135  36.471 -42.677  1.00 22.51           C  
ATOM    726  O   THR A  51     -19.349  36.669 -42.764  1.00 22.51           O  
ATOM    727  CB  THR A  51     -17.042  38.069 -44.284  1.00 22.51           C  
ATOM    728  OG1 THR A  51     -16.536  36.992 -45.083  1.00 22.51           O  
ATOM    729  CG2 THR A  51     -16.101  39.252 -44.401  1.00 22.51           C  
ATOM    730  H   THR A  51     -15.045  37.179 -42.909  1.00 22.51           H  
ATOM    731  HA  THR A  51     -17.532  38.469 -42.235  1.00 22.51           H  
ATOM    732  HB  THR A  51     -18.029  38.351 -44.650  1.00 22.51           H  
ATOM    733  HG1 THR A  51     -17.134  36.242 -45.017  1.00 22.51           H  
ATOM    734 1HG2 THR A  51     -16.033  39.561 -45.444  1.00 22.51           H  
ATOM    735 2HG2 THR A  51     -16.482  40.079 -43.800  1.00 22.51           H  
ATOM    736 3HG2 THR A  51     -15.113  38.965 -44.040  1.00 22.51           H  
ATOM    737  N   LEU A  52     -17.635  35.266 -42.388  1.00 21.51           N  
ATOM    738  CA  LEU A  52     -18.498  34.104 -42.218  1.00 21.51           C  
ATOM    739  C   LEU A  52     -19.431  34.264 -41.023  1.00 21.51           C  
ATOM    740  O   LEU A  52     -20.485  33.635 -40.972  1.00 21.51           O  
ATOM    741  CB  LEU A  52     -17.678  32.822 -42.060  1.00 21.51           C  
ATOM    742  CG  LEU A  52     -16.915  32.373 -43.305  1.00 21.51           C  
ATOM    743  CD1 LEU A  52     -16.056  31.166 -42.957  1.00 21.51           C  
ATOM    744  CD2 LEU A  52     -17.914  32.047 -44.410  1.00 21.51           C  
ATOM    745  H   LEU A  52     -16.626  35.142 -42.286  1.00 21.51           H  
ATOM    746  HA  LEU A  52     -19.111  34.003 -43.112  1.00 21.51           H  
ATOM    747 1HB  LEU A  52     -16.946  32.980 -41.265  1.00 21.51           H  
ATOM    748 2HB  LEU A  52     -18.343  32.014 -41.760  1.00 21.51           H  
ATOM    749  HG  LEU A  52     -16.251  33.174 -43.636  1.00 21.51           H  
ATOM    750 1HD1 LEU A  52     -15.494  30.846 -43.836  1.00 21.51           H  
ATOM    751 2HD1 LEU A  52     -15.361  31.437 -42.163  1.00 21.51           H  
ATOM    752 3HD1 LEU A  52     -16.692  30.353 -42.617  1.00 21.51           H  
ATOM    753 1HD2 LEU A  52     -17.375  31.731 -45.303  1.00 21.51           H  
ATOM    754 2HD2 LEU A  52     -18.574  31.245 -44.079  1.00 21.51           H  
ATOM    755 3HD2 LEU A  52     -18.504  32.935 -44.635  1.00 21.51           H  
ATOM    756  N   GLU A  53     -19.073  35.116 -40.057  1.00 20.80           N  
ATOM    757  CA  GLU A  53     -19.928  35.291 -38.887  1.00 20.80           C  
ATOM    758  C   GLU A  53     -21.285  35.891 -39.270  1.00 20.80           C  
ATOM    759  O   GLU A  53     -22.258  35.758 -38.526  1.00 20.80           O  
ATOM    760  CB  GLU A  53     -19.255  36.159 -37.816  1.00 20.80           C  
ATOM    761  CG  GLU A  53     -18.052  35.499 -37.125  1.00 20.80           C  
ATOM    762  CD  GLU A  53     -17.466  36.326 -35.981  1.00 20.80           C  
ATOM    763  OE1 GLU A  53     -17.940  37.415 -35.741  1.00 20.80           O  
ATOM    764  OE2 GLU A  53     -16.551  35.850 -35.342  1.00 20.80           O  
ATOM    765  H   GLU A  53     -18.210  35.661 -40.134  1.00 20.80           H  
ATOM    766  HA  GLU A  53     -20.110  34.310 -38.452  1.00 20.80           H  
ATOM    767 1HB  GLU A  53     -18.906  37.088 -38.272  1.00 20.80           H  
ATOM    768 2HB  GLU A  53     -19.983  36.423 -37.049  1.00 20.80           H  
ATOM    769 1HG  GLU A  53     -18.361  34.530 -36.736  1.00 20.80           H  
ATOM    770 2HG  GLU A  53     -17.278  35.328 -37.876  1.00 20.80           H  
ATOM    771  N   GLY A  54     -21.354  36.576 -40.416  1.00 20.55           N  
ATOM    772  CA  GLY A  54     -22.586  37.194 -40.874  1.00 20.55           C  
ATOM    773  C   GLY A  54     -23.408  36.249 -41.756  1.00 20.55           C  
ATOM    774  O   GLY A  54     -24.452  36.635 -42.289  1.00 20.55           O  
ATOM    775  H   GLY A  54     -20.536  36.640 -41.022  1.00 20.55           H  
ATOM    776 1HA  GLY A  54     -23.181  37.501 -40.013  1.00 20.55           H  
ATOM    777 2HA  GLY A  54     -22.346  38.096 -41.434  1.00 20.55           H  
ATOM    778  N   ALA A  55     -22.965  34.996 -41.912  1.00 20.80           N  
ATOM    779  CA  ALA A  55     -23.641  34.054 -42.802  1.00 20.80           C  
ATOM    780  C   ALA A  55     -24.901  33.460 -42.175  1.00 20.80           C  
ATOM    781  O   ALA A  55     -24.981  32.259 -41.919  1.00 20.80           O  
ATOM    782  CB  ALA A  55     -22.686  32.934 -43.186  1.00 20.80           C  
ATOM    783  H   ALA A  55     -22.120  34.682 -41.437  1.00 20.80           H  
ATOM    784  HA  ALA A  55     -23.935  34.594 -43.702  1.00 20.80           H  
ATOM    785 1HB  ALA A  55     -23.181  32.253 -43.877  1.00 20.80           H  
ATOM    786 2HB  ALA A  55     -21.800  33.358 -43.660  1.00 20.80           H  
ATOM    787 3HB  ALA A  55     -22.388  32.392 -42.288  1.00 20.80           H  
ATOM    788  N   GLU A  56     -25.901  34.311 -41.969  1.00 21.51           N  
ATOM    789  CA  GLU A  56     -27.176  33.926 -41.359  1.00 21.51           C  
ATOM    790  C   GLU A  56     -27.939  32.904 -42.201  1.00 21.51           C  
ATOM    791  O   GLU A  56     -28.651  32.051 -41.670  1.00 21.51           O  
ATOM    792  CB  GLU A  56     -28.055  35.159 -41.126  1.00 21.51           C  
ATOM    793  CG  GLU A  56     -27.541  36.106 -40.038  1.00 21.51           C  
ATOM    794  CD  GLU A  56     -28.424  37.323 -39.828  1.00 21.51           C  
ATOM    795  OE1 GLU A  56     -29.341  37.517 -40.592  1.00 21.51           O  
ATOM    796  OE2 GLU A  56     -28.181  38.052 -38.891  1.00 21.51           O  
ATOM    797  H   GLU A  56     -25.719  35.284 -42.213  1.00 21.51           H  
ATOM    798  HA  GLU A  56     -26.964  33.470 -40.392  1.00 21.51           H  
ATOM    799 1HB  GLU A  56     -28.134  35.726 -42.053  1.00 21.51           H  
ATOM    800 2HB  GLU A  56     -29.060  34.840 -40.851  1.00 21.51           H  
ATOM    801 1HG  GLU A  56     -27.469  35.556 -39.101  1.00 21.51           H  
ATOM    802 2HG  GLU A  56     -26.535  36.433 -40.311  1.00 21.51           H  
ATOM    803  N   ALA A  57     -27.795  33.006 -43.519  1.00 22.51           N  
ATOM    804  CA  ALA A  57     -28.481  32.140 -44.471  1.00 22.51           C  
ATOM    805  C   ALA A  57     -29.984  32.122 -44.203  1.00 22.51           C  
ATOM    806  O   ALA A  57     -30.607  33.184 -44.108  1.00 22.51           O  
ATOM    807  CB  ALA A  57     -27.895  30.733 -44.406  1.00 22.51           C  
ATOM    808  H   ALA A  57     -27.180  33.726 -43.866  1.00 22.51           H  
ATOM    809  HA  ALA A  57     -28.322  32.541 -45.471  1.00 22.51           H  
ATOM    810 1HB  ALA A  57     -28.379  30.096 -45.145  1.00 22.51           H  
ATOM    811 2HB  ALA A  57     -26.827  30.781 -44.621  1.00 22.51           H  
ATOM    812 3HB  ALA A  57     -28.041  30.313 -43.411  1.00 22.51           H  
ATOM    813  N   GLU A  58     -30.572  30.932 -44.109  1.00 23.56           N  
ATOM    814  CA  GLU A  58     -32.002  30.801 -43.878  1.00 23.56           C  
ATOM    815  C   GLU A  58     -32.332  29.497 -43.171  1.00 23.56           C  
ATOM    816  O   GLU A  58     -31.559  28.534 -43.224  1.00 23.56           O  
ATOM    817  CB  GLU A  58     -32.769  30.885 -45.203  1.00 23.56           C  
ATOM    818  CG  GLU A  58     -32.451  29.765 -46.192  1.00 23.56           C  
ATOM    819  CD  GLU A  58     -33.193  29.905 -47.516  1.00 23.56           C  
ATOM    820  OE1 GLU A  58     -33.894  30.876 -47.687  1.00 23.56           O  
ATOM    821  OE2 GLU A  58     -33.053  29.037 -48.348  1.00 23.56           O  
ATOM    822  H   GLU A  58     -30.021  30.094 -44.185  1.00 23.56           H  
ATOM    823  HA  GLU A  58     -32.324  31.621 -43.234  1.00 23.56           H  
ATOM    824 1HB  GLU A  58     -33.841  30.854 -45.003  1.00 23.56           H  
ATOM    825 2HB  GLU A  58     -32.554  31.836 -45.690  1.00 23.56           H  
ATOM    826 1HG  GLU A  58     -31.379  29.762 -46.387  1.00 23.56           H  
ATOM    827 2HG  GLU A  58     -32.712  28.812 -45.732  1.00 23.56           H  
ATOM    828  N   THR A  59     -33.497  29.458 -42.535  1.00 24.37           N  
ATOM    829  CA  THR A  59     -33.982  28.261 -41.865  1.00 24.37           C  
ATOM    830  C   THR A  59     -35.398  27.936 -42.318  1.00 24.37           C  
ATOM    831  O   THR A  59     -36.034  28.738 -43.008  1.00 24.37           O  
ATOM    832  CB  THR A  59     -33.974  28.431 -40.333  1.00 24.37           C  
ATOM    833  OG1 THR A  59     -34.933  29.428 -39.965  1.00 24.37           O  
ATOM    834  CG2 THR A  59     -32.594  28.856 -39.845  1.00 24.37           C  
ATOM    835  H   THR A  59     -34.073  30.289 -42.527  1.00 24.37           H  
ATOM    836  HA  THR A  59     -33.341  27.420 -42.131  1.00 24.37           H  
ATOM    837  HB  THR A  59     -34.246  27.486 -39.864  1.00 24.37           H  
ATOM    838  HG1 THR A  59     -35.815  29.115 -40.208  1.00 24.37           H  
ATOM    839 1HG2 THR A  59     -32.612  28.967 -38.762  1.00 24.37           H  
ATOM    840 2HG2 THR A  59     -31.862  28.095 -40.120  1.00 24.37           H  
ATOM    841 3HG2 THR A  59     -32.315  29.805 -40.297  1.00 24.37           H  
ATOM    842  N   SER A  60     -35.886  26.774 -41.911  1.00 24.67           N  
ATOM    843  CA  SER A  60     -37.240  26.338 -42.212  1.00 24.67           C  
ATOM    844  C   SER A  60     -37.681  25.309 -41.185  1.00 24.67           C  
ATOM    845  O   SER A  60     -38.763  25.435 -40.612  1.00 24.67           O  
ATOM    846  OXT SER A  60     -36.805  24.614 -40.673  1.00 24.67           O  
ATOM    847  CB  SER A  60     -37.313  25.749 -43.610  1.00 24.67           C  
ATOM    848  OG  SER A  60     -38.608  25.300 -43.901  1.00 24.67           O  
ATOM    849  H   SER A  60     -35.292  26.168 -41.362  1.00 24.67           H  
ATOM    850  HA  SER A  60     -37.911  27.198 -42.153  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -37.016  26.504 -44.340  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -36.611  24.921 -43.693  1.00 24.67           H  
ATOM    853  HG  SER A  60     -39.171  26.077 -43.865  1.00 24.67           H  
ENDMDL

REMARK ID 642029 DOMAINID 635615 MODEL 5 line_2_sample8
MODEL     5
ATOM      1  N   LYS A   1       3.429   0.078  -1.264  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.606   0.243  -0.072  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.687   1.682   0.429  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.695   2.100   1.005  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.039  -0.758   1.005  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.183  -0.770   2.262  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.624  -1.889   3.220  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.772  -1.906   4.471  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.138  -3.001   5.395  1.00 24.67           N  
ATOM     10 1H   LYS A   1       4.377  -0.139  -0.995  1.00 24.67           H  
ATOM     11 2H   LYS A   1       3.059  -0.675  -1.827  1.00 24.67           H  
ATOM     12 3H   LYS A   1       3.419   0.934  -1.800  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.568   0.039  -0.336  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.033  -1.766   0.590  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.061  -0.537   1.311  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.280   0.187   2.769  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.137  -0.914   1.997  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.547  -2.856   2.721  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.661  -1.730   3.510  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.910  -0.971   4.984  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.724  -2.007   4.195  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.538  -2.939   6.210  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.007  -3.891   4.940  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.101  -2.900   5.673  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.592   2.423   0.258  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.525   3.848   0.611  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.715   4.149   2.092  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.131   5.243   2.456  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.204   4.448   0.141  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.052   4.544  -1.374  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.351   5.028  -1.713  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.118   5.495  -1.915  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.779   2.009  -0.178  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.321   4.355   0.070  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.617   3.847   0.530  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.118   5.456   0.548  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.184   3.560  -1.821  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.464   5.093  -2.795  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.084   4.328  -1.314  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.511   6.012  -1.272  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.023   5.569  -2.999  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.985   6.483  -1.472  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.108   5.117  -1.663  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.470   3.177   2.956  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.638   3.386   4.392  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.100   3.729   4.721  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.389   4.336   5.751  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.214   2.142   5.172  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.283   1.827   5.107  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.678   0.580   5.878  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.184  -0.051   6.452  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.841   0.258   5.883  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.145   2.288   2.615  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.013   4.229   4.697  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.758   1.292   4.800  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.484   2.264   6.220  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.837   2.674   5.507  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.568   1.703   4.061  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.035   3.302   3.863  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.449   3.577   4.066  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.879   4.857   3.335  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.067   5.179   3.284  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.765   2.812   3.010  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.655   3.673   5.131  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.034   2.735   3.699  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.911   5.572   2.749  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.180   6.757   1.954  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.251   7.914   2.305  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.833   8.675   1.428  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.024   6.426   0.477  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.940   5.287   2.836  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.202   7.075   2.148  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.252   7.309  -0.118  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.707   5.620   0.212  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.999   6.113   0.290  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.968   8.107   3.592  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.096   9.218   3.964  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.892  10.523   4.002  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.235  11.057   5.057  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.365   8.969   5.298  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.350   7.814   5.278  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.491   7.664   6.576  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.722   8.345   7.568  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.422   6.869   6.537  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.335   7.477   4.290  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.328   9.321   3.198  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.096   8.706   6.052  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.854   9.878   5.615  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.683   7.960   4.431  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.898   6.883   5.107  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.134  11.038   2.796  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.942  12.224   2.495  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.407  13.481   3.165  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.119  14.462   3.337  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.011  12.432   0.998  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.779  10.482   2.017  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.947  12.042   2.874  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.645  13.289   0.778  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.427  11.539   0.529  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.008  12.612   0.613  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.150  13.451   3.567  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.520  14.583   4.225  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.251  14.932   5.528  1.00 24.67           C  
ATOM    104  O   GLU A   8       3.288  16.097   5.937  1.00 24.67           O  
ATOM    105  CB  GLU A   8       1.057  14.254   4.525  1.00 24.67           C  
ATOM    106  CG  GLU A   8       0.176  14.146   3.283  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -1.262  13.785   3.595  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.553  13.497   4.732  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -2.066  13.801   2.691  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.615  12.614   3.406  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.565  15.444   3.561  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       1.001  13.304   5.059  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.636  15.021   5.174  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       0.192  15.100   2.758  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.600  13.392   2.618  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.916  13.953   6.148  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.571  14.203   7.425  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.937  14.844   7.214  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.643  15.150   8.174  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.791  12.901   8.193  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.553  12.164   8.513  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.566  12.633   9.361  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.156  10.970   8.088  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.594  11.729   9.414  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.939  10.712   8.639  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.936  13.009   5.752  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.964  14.874   8.030  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.425  12.243   7.593  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.319  13.109   9.121  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.712  10.337   7.418  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       0.672  11.808   9.989  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       1.412   9.844   8.444  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.315  15.049   5.955  1.00 24.67           N  
ATOM    134  CA  LEU A  10       7.580  15.658   5.626  1.00 24.67           C  
ATOM    135  C   LEU A  10       7.391  17.149   5.382  1.00 24.67           C  
ATOM    136  O   LEU A  10       8.363  17.880   5.131  1.00 24.67           O  
ATOM    137  CB  LEU A  10       8.149  14.997   4.374  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.370  13.493   4.492  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       8.856  12.955   3.161  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.354  13.213   5.610  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.711  14.784   5.180  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.269  15.520   6.458  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.476  15.178   3.543  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       9.108  15.458   4.144  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.420  13.007   4.721  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.995  11.877   3.233  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.115  13.175   2.392  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       9.801  13.427   2.900  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.505  12.137   5.703  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      10.306  13.695   5.388  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       8.957  13.606   6.548  1.00 24.67           H  
ATOM    152  N   VAL A  11       6.151  17.645   5.485  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.967  19.054   5.191  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.403  19.925   6.351  1.00 24.67           C  
ATOM    155  O   VAL A  11       5.611  20.407   7.167  1.00 24.67           O  
ATOM    156  CB  VAL A  11       4.509  19.350   4.837  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       4.358  20.833   4.499  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       4.098  18.473   3.654  1.00 24.67           C  
ATOM    159  H   VAL A  11       5.344  17.058   5.720  1.00 24.67           H  
ATOM    160  HA  VAL A  11       6.580  19.304   4.323  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.875  19.129   5.697  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.319  21.047   4.254  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       4.661  21.435   5.358  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       4.991  21.076   3.646  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.058  18.667   3.397  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       4.734  18.698   2.799  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       4.215  17.424   3.922  1.00 24.67           H  
ATOM    168  N   SER A  12       7.693  20.201   6.352  1.00 24.56           N  
ATOM    169  CA  SER A  12       8.357  20.941   7.406  1.00 24.56           C  
ATOM    170  C   SER A  12       8.155  22.437   7.243  1.00 24.56           C  
ATOM    171  O   SER A  12       9.087  23.170   6.919  1.00 24.56           O  
ATOM    172  CB  SER A  12       9.840  20.621   7.398  1.00 24.56           C  
ATOM    173  OG  SER A  12      10.062  19.256   7.646  1.00 24.56           O  
ATOM    174  H   SER A  12       8.241  19.752   5.623  1.00 24.56           H  
ATOM    175  HA  SER A  12       7.933  20.639   8.364  1.00 24.56           H  
ATOM    176 1HB  SER A  12      10.267  20.892   6.433  1.00 24.56           H  
ATOM    177 2HB  SER A  12      10.340  21.218   8.158  1.00 24.56           H  
ATOM    178  HG  SER A  12       9.695  18.780   6.879  1.00 24.56           H  
ATOM    179  N   LYS A  13       6.921  22.882   7.448  1.00 24.15           N  
ATOM    180  CA  LYS A  13       6.605  24.296   7.296  1.00 24.15           C  
ATOM    181  C   LYS A  13       7.558  25.106   8.160  1.00 24.15           C  
ATOM    182  O   LYS A  13       7.725  24.816   9.345  1.00 24.15           O  
ATOM    183  CB  LYS A  13       5.156  24.580   7.694  1.00 24.15           C  
ATOM    184  CG  LYS A  13       4.730  26.034   7.507  1.00 24.15           C  
ATOM    185  CD  LYS A  13       3.259  26.243   7.852  1.00 24.15           C  
ATOM    186  CE  LYS A  13       2.855  27.699   7.665  1.00 24.15           C  
ATOM    187  NZ  LYS A  13       1.420  27.925   7.996  1.00 24.15           N  
ATOM    188  H   LYS A  13       6.208  22.193   7.684  1.00 24.15           H  
ATOM    189  HA  LYS A  13       6.753  24.585   6.256  1.00 24.15           H  
ATOM    190 1HB  LYS A  13       4.488  23.949   7.104  1.00 24.15           H  
ATOM    191 2HB  LYS A  13       5.010  24.322   8.741  1.00 24.15           H  
ATOM    192 1HG  LYS A  13       5.339  26.677   8.153  1.00 24.15           H  
ATOM    193 2HG  LYS A  13       4.898  26.333   6.474  1.00 24.15           H  
ATOM    194 1HD  LYS A  13       2.640  25.614   7.210  1.00 24.15           H  
ATOM    195 2HD  LYS A  13       3.086  25.957   8.889  1.00 24.15           H  
ATOM    196 1HE  LYS A  13       3.471  28.324   8.311  1.00 24.15           H  
ATOM    197 2HE  LYS A  13       3.028  27.986   6.627  1.00 24.15           H  
ATOM    198 1HZ  LYS A  13       1.192  28.900   7.860  1.00 24.15           H  
ATOM    199 2HZ  LYS A  13       0.840  27.357   7.393  1.00 24.15           H  
ATOM    200 3HZ  LYS A  13       1.252  27.672   8.959  1.00 24.15           H  
ATOM    201  N   ARG A  14       8.189  26.113   7.561  1.00 23.31           N  
ATOM    202  CA  ARG A  14       9.153  26.928   8.289  1.00 23.31           C  
ATOM    203  C   ARG A  14       8.476  27.884   9.254  1.00 23.31           C  
ATOM    204  O   ARG A  14       7.521  28.578   8.895  1.00 23.31           O  
ATOM    205  CB  ARG A  14      10.044  27.699   7.329  1.00 23.31           C  
ATOM    206  CG  ARG A  14      11.182  28.465   7.996  1.00 23.31           C  
ATOM    207  CD  ARG A  14      12.114  29.042   6.990  1.00 23.31           C  
ATOM    208  NE  ARG A  14      13.247  29.710   7.614  1.00 23.31           N  
ATOM    209  CZ  ARG A  14      14.339  30.152   6.943  1.00 23.31           C  
ATOM    210  NH1 ARG A  14      14.424  29.994   5.645  1.00 23.31           N  
ATOM    211  NH2 ARG A  14      15.335  30.736   7.582  1.00 23.31           N  
ATOM    212  H   ARG A  14       8.012  26.297   6.587  1.00 23.31           H  
ATOM    213  HA  ARG A  14       9.791  26.259   8.868  1.00 23.31           H  
ATOM    214 1HB  ARG A  14      10.484  27.009   6.611  1.00 23.31           H  
ATOM    215 2HB  ARG A  14       9.443  28.417   6.773  1.00 23.31           H  
ATOM    216 1HG  ARG A  14      10.773  29.281   8.595  1.00 23.31           H  
ATOM    217 2HG  ARG A  14      11.742  27.789   8.646  1.00 23.31           H  
ATOM    218 1HD  ARG A  14      12.498  28.246   6.353  1.00 23.31           H  
ATOM    219 2HD  ARG A  14      11.582  29.771   6.380  1.00 23.31           H  
ATOM    220  HE  ARG A  14      13.220  29.847   8.618  1.00 23.31           H  
ATOM    221 1HH1 ARG A  14      13.685  29.549   5.134  1.00 23.31           H  
ATOM    222 2HH1 ARG A  14      15.277  30.327   5.148  1.00 23.31           H  
ATOM    223 1HH2 ARG A  14      15.300  30.866   8.577  1.00 23.31           H  
ATOM    224 2HH2 ARG A  14      16.173  31.046   7.041  1.00 23.31           H  
ATOM    225  N   LYS A  15       9.007  27.939  10.467  1.00 22.10           N  
ATOM    226  CA  LYS A  15       8.501  28.806  11.529  1.00 22.10           C  
ATOM    227  C   LYS A  15       9.657  29.184  12.441  1.00 22.10           C  
ATOM    228  O   LYS A  15      10.793  28.841  12.151  1.00 22.10           O  
ATOM    229  CB  LYS A  15       7.365  28.122  12.290  1.00 22.10           C  
ATOM    230  CG  LYS A  15       7.761  26.835  12.968  1.00 22.10           C  
ATOM    231  CD  LYS A  15       6.593  26.196  13.696  1.00 22.10           C  
ATOM    232  CE  LYS A  15       7.029  24.926  14.407  1.00 22.10           C  
ATOM    233  NZ  LYS A  15       5.899  24.276  15.133  1.00 22.10           N  
ATOM    234  H   LYS A  15       9.786  27.302  10.683  1.00 22.10           H  
ATOM    235  HA  LYS A  15       8.114  29.721  11.081  1.00 22.10           H  
ATOM    236 1HB  LYS A  15       6.973  28.795  13.048  1.00 22.10           H  
ATOM    237 2HB  LYS A  15       6.553  27.896  11.596  1.00 22.10           H  
ATOM    238 1HG  LYS A  15       8.105  26.141  12.203  1.00 22.10           H  
ATOM    239 2HG  LYS A  15       8.579  27.018  13.667  1.00 22.10           H  
ATOM    240 1HD  LYS A  15       6.195  26.898  14.430  1.00 22.10           H  
ATOM    241 2HD  LYS A  15       5.808  25.953  12.981  1.00 22.10           H  
ATOM    242 1HE  LYS A  15       7.427  24.228  13.670  1.00 22.10           H  
ATOM    243 2HE  LYS A  15       7.817  25.172  15.120  1.00 22.10           H  
ATOM    244 1HZ  LYS A  15       6.229  23.438  15.590  1.00 22.10           H  
ATOM    245 2HZ  LYS A  15       5.532  24.914  15.825  1.00 22.10           H  
ATOM    246 3HZ  LYS A  15       5.170  24.036  14.477  1.00 22.10           H  
ATOM    247  N   SER A  16       9.444  30.000  13.459  1.00 20.59           N  
ATOM    248  CA  SER A  16      10.594  30.258  14.319  1.00 20.59           C  
ATOM    249  C   SER A  16      11.077  28.910  14.876  1.00 20.59           C  
ATOM    250  O   SER A  16      10.269  28.133  15.390  1.00 20.59           O  
ATOM    251  CB  SER A  16      10.222  31.207  15.440  1.00 20.59           C  
ATOM    252  OG  SER A  16      11.296  31.400  16.318  1.00 20.59           O  
ATOM    253  H   SER A  16       8.527  30.360  13.677  1.00 20.59           H  
ATOM    254  HA  SER A  16      11.394  30.699  13.725  1.00 20.59           H  
ATOM    255 1HB  SER A  16       9.921  32.166  15.017  1.00 20.59           H  
ATOM    256 2HB  SER A  16       9.368  30.809  15.986  1.00 20.59           H  
ATOM    257  HG  SER A  16      11.057  32.147  16.870  1.00 20.59           H  
ATOM    258  N   HIS A  17      12.390  28.668  14.845  1.00 18.86           N  
ATOM    259  CA  HIS A  17      12.950  27.408  15.338  1.00 18.86           C  
ATOM    260  C   HIS A  17      14.126  27.612  16.302  1.00 18.86           C  
ATOM    261  O   HIS A  17      15.259  27.267  15.960  1.00 18.86           O  
ATOM    262  CB  HIS A  17      13.472  26.524  14.179  1.00 18.86           C  
ATOM    263  CG  HIS A  17      12.458  26.122  13.129  1.00 18.86           C  
ATOM    264  ND1 HIS A  17      11.474  25.182  13.352  1.00 18.86           N  
ATOM    265  CD2 HIS A  17      12.313  26.523  11.843  1.00 18.86           C  
ATOM    266  CE1 HIS A  17      10.749  25.039  12.249  1.00 18.86           C  
ATOM    267  NE2 HIS A  17      11.231  25.854  11.320  1.00 18.86           N  
ATOM    268  H   HIS A  17      12.998  29.360  14.431  1.00 18.86           H  
ATOM    269  HA  HIS A  17      12.177  26.842  15.851  1.00 18.86           H  
ATOM    270 1HB  HIS A  17      14.282  27.046  13.672  1.00 18.86           H  
ATOM    271 2HB  HIS A  17      13.894  25.613  14.592  1.00 18.86           H  
ATOM    272  HD1 HIS A  17      11.319  24.680  14.203  1.00 18.86           H  
ATOM    273  HD2 HIS A  17      12.859  27.239  11.228  1.00 18.86           H  
ATOM    274  HE1 HIS A  17       9.910  24.342  12.223  1.00 18.86           H  
ATOM    275  N   PRO A  18      13.914  28.113  17.536  1.00 17.11           N  
ATOM    276  CA  PRO A  18      14.955  28.423  18.514  1.00 17.11           C  
ATOM    277  C   PRO A  18      15.440  27.143  19.186  1.00 17.11           C  
ATOM    278  O   PRO A  18      15.310  26.958  20.394  1.00 17.11           O  
ATOM    279  CB  PRO A  18      14.206  29.317  19.502  1.00 17.11           C  
ATOM    280  CG  PRO A  18      12.785  28.777  19.472  1.00 17.11           C  
ATOM    281  CD  PRO A  18      12.546  28.373  18.019  1.00 17.11           C  
ATOM    282  HA  PRO A  18      15.779  28.958  18.022  1.00 17.11           H  
ATOM    283 1HB  PRO A  18      14.671  29.249  20.496  1.00 17.11           H  
ATOM    284 2HB  PRO A  18      14.272  30.367  19.182  1.00 17.11           H  
ATOM    285 1HG  PRO A  18      12.690  27.931  20.169  1.00 17.11           H  
ATOM    286 2HG  PRO A  18      12.080  29.549  19.810  1.00 17.11           H  
ATOM    287 1HD  PRO A  18      11.927  27.467  17.980  1.00 17.11           H  
ATOM    288 2HD  PRO A  18      12.093  29.209  17.489  1.00 17.11           H  
ATOM    289  N   LEU A  19      16.013  26.265  18.379  1.00 15.67           N  
ATOM    290  CA  LEU A  19      16.407  24.933  18.809  1.00 15.67           C  
ATOM    291  C   LEU A  19      17.886  24.832  19.162  1.00 15.67           C  
ATOM    292  O   LEU A  19      18.398  23.754  19.451  1.00 15.67           O  
ATOM    293  CB  LEU A  19      16.043  23.958  17.693  1.00 15.67           C  
ATOM    294  CG  LEU A  19      14.542  23.958  17.337  1.00 15.67           C  
ATOM    295  CD1 LEU A  19      14.290  23.000  16.200  1.00 15.67           C  
ATOM    296  CD2 LEU A  19      13.730  23.615  18.564  1.00 15.67           C  
ATOM    297  H   LEU A  19      16.112  26.519  17.398  1.00 15.67           H  
ATOM    298  HA  LEU A  19      15.829  24.677  19.697  1.00 15.67           H  
ATOM    299 1HB  LEU A  19      16.601  24.227  16.796  1.00 15.67           H  
ATOM    300 2HB  LEU A  19      16.326  22.950  17.993  1.00 15.67           H  
ATOM    301  HG  LEU A  19      14.259  24.938  17.000  1.00 15.67           H  
ATOM    302 1HD1 LEU A  19      13.233  23.020  15.936  1.00 15.67           H  
ATOM    303 2HD1 LEU A  19      14.885  23.298  15.336  1.00 15.67           H  
ATOM    304 3HD1 LEU A  19      14.569  21.992  16.503  1.00 15.67           H  
ATOM    305 1HD2 LEU A  19      12.669  23.634  18.314  1.00 15.67           H  
ATOM    306 2HD2 LEU A  19      14.002  22.621  18.918  1.00 15.67           H  
ATOM    307 3HD2 LEU A  19      13.929  24.348  19.349  1.00 15.67           H  
ATOM    308  N   LYS A  20      18.571  25.970  19.140  1.00 14.55           N  
ATOM    309  CA  LYS A  20      19.994  26.046  19.457  1.00 14.55           C  
ATOM    310  C   LYS A  20      20.232  26.306  20.944  1.00 14.55           C  
ATOM    311  O   LYS A  20      21.373  26.404  21.395  1.00 14.55           O  
ATOM    312  CB  LYS A  20      20.665  27.139  18.628  1.00 14.55           C  
ATOM    313  CG  LYS A  20      20.678  26.875  17.128  1.00 14.55           C  
ATOM    314  CD  LYS A  20      21.383  27.997  16.382  1.00 14.55           C  
ATOM    315  CE  LYS A  20      21.403  27.754  14.881  1.00 14.55           C  
ATOM    316  NZ  LYS A  20      22.071  28.867  14.155  1.00 14.55           N  
ATOM    317  H   LYS A  20      18.078  26.814  18.890  1.00 14.55           H  
ATOM    318  HA  LYS A  20      20.455  25.090  19.209  1.00 14.55           H  
ATOM    319 1HB  LYS A  20      20.159  28.089  18.800  1.00 14.55           H  
ATOM    320 2HB  LYS A  20      21.699  27.255  18.954  1.00 14.55           H  
ATOM    321 1HG  LYS A  20      21.198  25.935  16.931  1.00 14.55           H  
ATOM    322 2HG  LYS A  20      19.655  26.788  16.762  1.00 14.55           H  
ATOM    323 1HD  LYS A  20      20.879  28.943  16.582  1.00 14.55           H  
ATOM    324 2HD  LYS A  20      22.413  28.075  16.731  1.00 14.55           H  
ATOM    325 1HE  LYS A  20      21.939  26.829  14.673  1.00 14.55           H  
ATOM    326 2HE  LYS A  20      20.380  27.662  14.517  1.00 14.55           H  
ATOM    327 1HZ  LYS A  20      22.070  28.684  13.161  1.00 14.55           H  
ATOM    328 2HZ  LYS A  20      21.578  29.755  14.317  1.00 14.55           H  
ATOM    329 3HZ  LYS A  20      23.030  28.953  14.478  1.00 14.55           H  
ATOM    330  N   LEU A  21      19.149  26.455  21.698  1.00 13.40           N  
ATOM    331  CA  LEU A  21      19.247  26.733  23.121  1.00 13.40           C  
ATOM    332  C   LEU A  21      19.509  25.430  23.872  1.00 13.40           C  
ATOM    333  O   LEU A  21      18.738  24.478  23.762  1.00 13.40           O  
ATOM    334  CB  LEU A  21      17.950  27.381  23.617  1.00 13.40           C  
ATOM    335  CG  LEU A  21      17.951  27.809  25.078  1.00 13.40           C  
ATOM    336  CD1 LEU A  21      18.977  28.934  25.252  1.00 13.40           C  
ATOM    337  CD2 LEU A  21      16.562  28.264  25.478  1.00 13.40           C  
ATOM    338  H   LEU A  21      18.240  26.356  21.272  1.00 13.40           H  
ATOM    339  HA  LEU A  21      20.079  27.413  23.294  1.00 13.40           H  
ATOM    340 1HB  LEU A  21      17.748  28.263  23.010  1.00 13.40           H  
ATOM    341 2HB  LEU A  21      17.131  26.675  23.473  1.00 13.40           H  
ATOM    342  HG  LEU A  21      18.246  26.972  25.702  1.00 13.40           H  
ATOM    343 1HD1 LEU A  21      19.002  29.264  26.282  1.00 13.40           H  
ATOM    344 2HD1 LEU A  21      19.963  28.576  24.963  1.00 13.40           H  
ATOM    345 3HD1 LEU A  21      18.696  29.774  24.620  1.00 13.40           H  
ATOM    346 1HD2 LEU A  21      16.566  28.570  26.524  1.00 13.40           H  
ATOM    347 2HD2 LEU A  21      16.259  29.105  24.855  1.00 13.40           H  
ATOM    348 3HD2 LEU A  21      15.859  27.440  25.343  1.00 13.40           H  
ATOM    349  N   ALA A  22      20.593  25.385  24.641  1.00 12.27           N  
ATOM    350  CA  ALA A  22      20.980  24.162  25.339  1.00 12.27           C  
ATOM    351  C   ALA A  22      21.280  24.416  26.811  1.00 12.27           C  
ATOM    352  O   ALA A  22      22.276  23.943  27.355  1.00 12.27           O  
ATOM    353  CB  ALA A  22      22.190  23.553  24.655  1.00 12.27           C  
ATOM    354  H   ALA A  22      21.184  26.202  24.707  1.00 12.27           H  
ATOM    355  HA  ALA A  22      20.149  23.459  25.285  1.00 12.27           H  
ATOM    356 1HB  ALA A  22      22.460  22.628  25.151  1.00 12.27           H  
ATOM    357 2HB  ALA A  22      21.954  23.346  23.612  1.00 12.27           H  
ATOM    358 3HB  ALA A  22      23.028  24.245  24.706  1.00 12.27           H  
ATOM    359  N   LEU A  23      20.376  25.106  27.486  1.00 11.44           N  
ATOM    360  CA  LEU A  23      20.569  25.437  28.895  1.00 11.44           C  
ATOM    361  C   LEU A  23      20.671  24.178  29.744  1.00 11.44           C  
ATOM    362  O   LEU A  23      21.451  24.112  30.698  1.00 11.44           O  
ATOM    363  CB  LEU A  23      19.392  26.271  29.397  1.00 11.44           C  
ATOM    364  CG  LEU A  23      19.281  27.641  28.795  1.00 11.44           C  
ATOM    365  CD1 LEU A  23      17.992  28.294  29.254  1.00 11.44           C  
ATOM    366  CD2 LEU A  23      20.482  28.468  29.180  1.00 11.44           C  
ATOM    367  H   LEU A  23      19.556  25.443  27.001  1.00 11.44           H  
ATOM    368  HA  LEU A  23      21.493  26.006  28.999  1.00 11.44           H  
ATOM    369 1HB  LEU A  23      18.469  25.735  29.181  1.00 11.44           H  
ATOM    370 2HB  LEU A  23      19.479  26.380  30.479  1.00 11.44           H  
ATOM    371  HG  LEU A  23      19.250  27.545  27.733  1.00 11.44           H  
ATOM    372 1HD1 LEU A  23      17.902  29.281  28.801  1.00 11.44           H  
ATOM    373 2HD1 LEU A  23      17.147  27.677  28.951  1.00 11.44           H  
ATOM    374 3HD1 LEU A  23      18.001  28.392  30.339  1.00 11.44           H  
ATOM    375 1HD2 LEU A  23      20.403  29.458  28.728  1.00 11.44           H  
ATOM    376 2HD2 LEU A  23      20.523  28.567  30.265  1.00 11.44           H  
ATOM    377 3HD2 LEU A  23      21.389  27.978  28.825  1.00 11.44           H  
ATOM    378  N   ASP A  24      19.937  23.147  29.340  1.00 11.11           N  
ATOM    379  CA  ASP A  24      19.893  21.878  30.049  1.00 11.11           C  
ATOM    380  C   ASP A  24      21.266  21.215  30.164  1.00 11.11           C  
ATOM    381  O   ASP A  24      21.477  20.392  31.052  1.00 11.11           O  
ATOM    382  CB  ASP A  24      18.930  20.919  29.355  1.00 11.11           C  
ATOM    383  CG  ASP A  24      17.461  21.315  29.521  1.00 11.11           C  
ATOM    384  OD1 ASP A  24      17.180  22.168  30.332  1.00 11.11           O  
ATOM    385  OD2 ASP A  24      16.638  20.764  28.832  1.00 11.11           O  
ATOM    386  H   ASP A  24      19.357  23.266  28.523  1.00 11.11           H  
ATOM    387  HA  ASP A  24      19.522  22.064  31.056  1.00 11.11           H  
ATOM    388 1HB  ASP A  24      19.165  20.878  28.291  1.00 11.11           H  
ATOM    389 2HB  ASP A  24      19.068  19.915  29.756  1.00 11.11           H  
ATOM    390  N   GLU A  25      22.199  21.528  29.256  1.00 11.43           N  
ATOM    391  CA  GLU A  25      23.519  20.917  29.339  1.00 11.43           C  
ATOM    392  C   GLU A  25      24.279  21.395  30.580  1.00 11.43           C  
ATOM    393  O   GLU A  25      25.152  20.688  31.085  1.00 11.43           O  
ATOM    394  CB  GLU A  25      24.344  21.183  28.074  1.00 11.43           C  
ATOM    395  CG  GLU A  25      23.822  20.462  26.823  1.00 11.43           C  
ATOM    396  CD  GLU A  25      24.674  20.688  25.576  1.00 11.43           C  
ATOM    397  OE1 GLU A  25      25.593  21.472  25.627  1.00 11.43           O  
ATOM    398  OE2 GLU A  25      24.395  20.063  24.576  1.00 11.43           O  
ATOM    399  H   GLU A  25      22.025  22.234  28.542  1.00 11.43           H  
ATOM    400  HA  GLU A  25      23.388  19.840  29.427  1.00 11.43           H  
ATOM    401 1HB  GLU A  25      24.348  22.253  27.863  1.00 11.43           H  
ATOM    402 2HB  GLU A  25      25.375  20.875  28.239  1.00 11.43           H  
ATOM    403 1HG  GLU A  25      23.785  19.394  27.030  1.00 11.43           H  
ATOM    404 2HG  GLU A  25      22.805  20.799  26.634  1.00 11.43           H  
ATOM    405  N   GLY A  26      23.995  22.625  31.034  1.00 12.49           N  
ATOM    406  CA  GLY A  26      24.682  23.184  32.194  1.00 12.49           C  
ATOM    407  C   GLY A  26      23.767  23.323  33.417  1.00 12.49           C  
ATOM    408  O   GLY A  26      24.240  23.395  34.556  1.00 12.49           O  
ATOM    409  H   GLY A  26      23.249  23.162  30.597  1.00 12.49           H  
ATOM    410 1HA  GLY A  26      25.532  22.553  32.449  1.00 12.49           H  
ATOM    411 2HA  GLY A  26      25.083  24.160  31.931  1.00 12.49           H  
ATOM    412  N   TYR A  27      22.451  23.298  33.202  1.00 14.30           N  
ATOM    413  CA  TYR A  27      21.499  23.526  34.290  1.00 14.30           C  
ATOM    414  C   TYR A  27      21.233  22.327  35.178  1.00 14.30           C  
ATOM    415  O   TYR A  27      20.122  21.790  35.213  1.00 14.30           O  
ATOM    416  CB  TYR A  27      20.173  24.020  33.725  1.00 14.30           C  
ATOM    417  CG  TYR A  27      19.189  24.498  34.764  1.00 14.30           C  
ATOM    418  CD1 TYR A  27      19.632  25.118  35.920  1.00 14.30           C  
ATOM    419  CD2 TYR A  27      17.830  24.325  34.546  1.00 14.30           C  
ATOM    420  CE1 TYR A  27      18.717  25.561  36.854  1.00 14.30           C  
ATOM    421  CE2 TYR A  27      16.917  24.769  35.479  1.00 14.30           C  
ATOM    422  CZ  TYR A  27      17.352  25.385  36.630  1.00 14.30           C  
ATOM    423  OH  TYR A  27      16.426  25.835  37.552  1.00 14.30           O  
ATOM    424  H   TYR A  27      22.097  23.215  32.253  1.00 14.30           H  
ATOM    425  HA  TYR A  27      21.912  24.309  34.929  1.00 14.30           H  
ATOM    426 1HB  TYR A  27      20.357  24.838  33.026  1.00 14.30           H  
ATOM    427 2HB  TYR A  27      19.705  23.217  33.160  1.00 14.30           H  
ATOM    428  HD1 TYR A  27      20.699  25.256  36.095  1.00 14.30           H  
ATOM    429  HD2 TYR A  27      17.484  23.839  33.631  1.00 14.30           H  
ATOM    430  HE1 TYR A  27      19.066  26.048  37.757  1.00 14.30           H  
ATOM    431  HE2 TYR A  27      15.850  24.634  35.304  1.00 14.30           H  
ATOM    432  HH  TYR A  27      16.884  26.245  38.319  1.00 14.30           H  
ATOM    433  N   GLY A  28      22.244  21.928  35.929  1.00 16.77           N  
ATOM    434  CA  GLY A  28      22.069  20.831  36.860  1.00 16.77           C  
ATOM    435  C   GLY A  28      21.530  21.392  38.166  1.00 16.77           C  
ATOM    436  O   GLY A  28      22.166  22.235  38.807  1.00 16.77           O  
ATOM    437  H   GLY A  28      23.134  22.414  35.815  1.00 16.77           H  
ATOM    438 1HA  GLY A  28      21.372  20.098  36.449  1.00 16.77           H  
ATOM    439 2HA  GLY A  28      23.023  20.331  37.031  1.00 16.77           H  
ATOM    440  N   VAL A  29      20.399  20.889  38.629  1.00 19.64           N  
ATOM    441  CA  VAL A  29      19.861  21.443  39.861  1.00 19.64           C  
ATOM    442  C   VAL A  29      20.383  20.689  41.075  1.00 19.64           C  
ATOM    443  O   VAL A  29      19.693  19.873  41.698  1.00 19.64           O  
ATOM    444  CB  VAL A  29      18.338  21.444  39.804  1.00 19.64           C  
ATOM    445  CG1 VAL A  29      17.807  22.102  41.018  1.00 19.64           C  
ATOM    446  CG2 VAL A  29      17.897  22.194  38.539  1.00 19.64           C  
ATOM    447  H   VAL A  29      19.902  20.177  38.114  1.00 19.64           H  
ATOM    448  HA  VAL A  29      20.182  22.483  39.942  1.00 19.64           H  
ATOM    449  HB  VAL A  29      17.969  20.419  39.786  1.00 19.64           H  
ATOM    450 1HG1 VAL A  29      16.718  22.109  41.004  1.00 19.64           H  
ATOM    451 2HG1 VAL A  29      18.161  21.556  41.870  1.00 19.64           H  
ATOM    452 3HG1 VAL A  29      18.174  23.110  41.059  1.00 19.64           H  
ATOM    453 1HG2 VAL A  29      16.811  22.213  38.480  1.00 19.64           H  
ATOM    454 2HG2 VAL A  29      18.275  23.216  38.582  1.00 19.64           H  
ATOM    455 3HG2 VAL A  29      18.298  21.699  37.650  1.00 19.64           H  
ATOM    456  N   ASP A  30      21.624  21.015  41.406  1.00 22.06           N  
ATOM    457  CA  ASP A  30      22.374  20.385  42.487  1.00 22.06           C  
ATOM    458  C   ASP A  30      22.302  18.849  42.384  1.00 22.06           C  
ATOM    459  O   ASP A  30      22.506  18.283  41.308  1.00 22.06           O  
ATOM    460  CB  ASP A  30      21.841  20.856  43.845  1.00 22.06           C  
ATOM    461  CG  ASP A  30      22.770  20.539  45.024  1.00 22.06           C  
ATOM    462  OD1 ASP A  30      23.815  21.125  45.185  1.00 22.06           O  
ATOM    463  OD2 ASP A  30      22.427  19.555  45.669  1.00 22.06           O  
ATOM    464  H   ASP A  30      22.070  21.709  40.802  1.00 22.06           H  
ATOM    465  HA  ASP A  30      23.418  20.684  42.402  1.00 22.06           H  
ATOM    466 1HB  ASP A  30      21.706  21.938  43.808  1.00 22.06           H  
ATOM    467 2HB  ASP A  30      20.851  20.431  44.030  1.00 22.06           H  
ATOM    468  N   SER A  31      22.018  18.181  43.513  1.00 22.79           N  
ATOM    469  CA  SER A  31      21.873  16.757  43.619  1.00 22.79           C  
ATOM    470  C   SER A  31      20.614  16.520  44.424  1.00 22.79           C  
ATOM    471  O   SER A  31      19.975  15.469  44.337  1.00 22.79           O  
ATOM    472  CB  SER A  31      23.096  16.200  44.314  1.00 22.79           C  
ATOM    473  OG  SER A  31      23.206  16.702  45.635  1.00 22.79           O  
ATOM    474  H   SER A  31      21.878  18.671  44.388  1.00 22.79           H  
ATOM    475  HA  SER A  31      21.759  16.319  42.626  1.00 22.79           H  
ATOM    476 1HB  SER A  31      23.046  15.114  44.336  1.00 22.79           H  
ATOM    477 2HB  SER A  31      23.983  16.479  43.747  1.00 22.79           H  
ATOM    478  HG  SER A  31      22.996  17.681  45.611  1.00 22.79           H  
ATOM    479  N   ASP A  32      20.232  17.567  45.163  1.00 21.93           N  
ATOM    480  CA  ASP A  32      19.062  17.517  46.045  1.00 21.93           C  
ATOM    481  C   ASP A  32      17.768  18.109  45.461  1.00 21.93           C  
ATOM    482  O   ASP A  32      16.787  18.264  46.184  1.00 21.93           O  
ATOM    483  CB  ASP A  32      19.353  18.194  47.390  1.00 21.93           C  
ATOM    484  CG  ASP A  32      20.346  17.420  48.269  1.00 21.93           C  
ATOM    485  OD1 ASP A  32      20.243  16.215  48.337  1.00 21.93           O  
ATOM    486  OD2 ASP A  32      21.177  18.046  48.880  1.00 21.93           O  
ATOM    487  H   ASP A  32      20.854  18.390  45.170  1.00 21.93           H  
ATOM    488  HA  ASP A  32      18.864  16.467  46.258  1.00 21.93           H  
ATOM    489 1HB  ASP A  32      19.772  19.186  47.203  1.00 21.93           H  
ATOM    490 2HB  ASP A  32      18.422  18.328  47.941  1.00 21.93           H  
ATOM    491  N   GLY A  33      17.746  18.449  44.171  1.00 20.68           N  
ATOM    492  CA  GLY A  33      16.515  18.964  43.558  1.00 20.68           C  
ATOM    493  C   GLY A  33      16.218  20.443  43.825  1.00 20.68           C  
ATOM    494  O   GLY A  33      15.099  20.909  43.596  1.00 20.68           O  
ATOM    495  H   GLY A  33      18.573  18.328  43.597  1.00 20.68           H  
ATOM    496 1HA  GLY A  33      16.579  18.810  42.480  1.00 20.68           H  
ATOM    497 2HA  GLY A  33      15.674  18.364  43.902  1.00 20.68           H  
ATOM    498  N   SER A  34      17.213  21.178  44.300  1.00 19.45           N  
ATOM    499  CA  SER A  34      17.070  22.595  44.604  1.00 19.45           C  
ATOM    500  C   SER A  34      18.389  23.309  44.374  1.00 19.45           C  
ATOM    501  O   SER A  34      19.451  22.785  44.703  1.00 19.45           O  
ATOM    502  CB  SER A  34      16.626  22.790  46.036  1.00 19.45           C  
ATOM    503  OG  SER A  34      16.526  24.156  46.346  1.00 19.45           O  
ATOM    504  H   SER A  34      18.100  20.728  44.458  1.00 19.45           H  
ATOM    505  HA  SER A  34      16.326  23.027  43.933  1.00 19.45           H  
ATOM    506 1HB  SER A  34      15.661  22.307  46.187  1.00 19.45           H  
ATOM    507 2HB  SER A  34      17.340  22.312  46.705  1.00 19.45           H  
ATOM    508  HG  SER A  34      17.396  24.544  46.140  1.00 19.45           H  
ATOM    509  N   GLU A  35      18.325  24.510  43.822  1.00 18.19           N  
ATOM    510  CA  GLU A  35      19.529  25.278  43.545  1.00 18.19           C  
ATOM    511  C   GLU A  35      20.126  25.885  44.805  1.00 18.19           C  
ATOM    512  O   GLU A  35      19.396  26.242  45.731  1.00 18.19           O  
ATOM    513  CB  GLU A  35      19.221  26.397  42.552  1.00 18.19           C  
ATOM    514  CG  GLU A  35      18.776  25.920  41.187  1.00 18.19           C  
ATOM    515  CD  GLU A  35      18.544  27.031  40.226  1.00 18.19           C  
ATOM    516  OE1 GLU A  35      19.428  27.828  40.037  1.00 18.19           O  
ATOM    517  OE2 GLU A  35      17.470  27.088  39.670  1.00 18.19           O  
ATOM    518  H   GLU A  35      17.421  24.894  43.581  1.00 18.19           H  
ATOM    519  HA  GLU A  35      20.272  24.609  43.105  1.00 18.19           H  
ATOM    520 1HB  GLU A  35      18.434  27.032  42.957  1.00 18.19           H  
ATOM    521 2HB  GLU A  35      20.109  27.021  42.423  1.00 18.19           H  
ATOM    522 1HG  GLU A  35      19.525  25.239  40.774  1.00 18.19           H  
ATOM    523 2HG  GLU A  35      17.846  25.371  41.306  1.00 18.19           H  
ATOM    524  N   ASP A  36      21.451  26.016  44.827  1.00 17.24           N  
ATOM    525  CA  ASP A  36      22.170  26.690  45.904  1.00 17.24           C  
ATOM    526  C   ASP A  36      21.756  28.155  45.921  1.00 17.24           C  
ATOM    527  O   ASP A  36      21.874  28.845  44.905  1.00 17.24           O  
ATOM    528  CB  ASP A  36      23.685  26.539  45.761  1.00 17.24           C  
ATOM    529  CG  ASP A  36      24.472  27.041  46.997  1.00 17.24           C  
ATOM    530  OD1 ASP A  36      23.997  27.927  47.704  1.00 17.24           O  
ATOM    531  OD2 ASP A  36      25.536  26.507  47.230  1.00 17.24           O  
ATOM    532  H   ASP A  36      21.980  25.660  44.041  1.00 17.24           H  
ATOM    533  HA  ASP A  36      21.872  26.242  46.855  1.00 17.24           H  
ATOM    534 1HB  ASP A  36      23.934  25.488  45.590  1.00 17.24           H  
ATOM    535 2HB  ASP A  36      24.022  27.101  44.890  1.00 17.24           H  
ATOM    536  N   THR A  37      21.229  28.613  47.043  1.00 16.51           N  
ATOM    537  CA  THR A  37      20.683  29.954  47.152  1.00 16.51           C  
ATOM    538  C   THR A  37      21.689  31.055  47.493  1.00 16.51           C  
ATOM    539  O   THR A  37      21.305  32.227  47.545  1.00 16.51           O  
ATOM    540  CB  THR A  37      19.571  29.983  48.210  1.00 16.51           C  
ATOM    541  OG1 THR A  37      20.119  29.635  49.493  1.00 16.51           O  
ATOM    542  CG2 THR A  37      18.485  28.982  47.840  1.00 16.51           C  
ATOM    543  H   THR A  37      21.200  27.998  47.844  1.00 16.51           H  
ATOM    544  HA  THR A  37      20.241  30.206  46.187  1.00 16.51           H  
ATOM    545  HB  THR A  37      19.146  30.985  48.263  1.00 16.51           H  
ATOM    546  HG1 THR A  37      20.907  30.172  49.658  1.00 16.51           H  
ATOM    547 1HG2 THR A  37      17.697  29.002  48.592  1.00 16.51           H  
ATOM    548 2HG2 THR A  37      18.066  29.240  46.867  1.00 16.51           H  
ATOM    549 3HG2 THR A  37      18.916  27.980  47.790  1.00 16.51           H  
ATOM    550  N   GLU A  38      22.957  30.713  47.754  1.00 15.90           N  
ATOM    551  CA  GLU A  38      23.889  31.783  48.127  1.00 15.90           C  
ATOM    552  C   GLU A  38      25.329  31.631  47.634  1.00 15.90           C  
ATOM    553  O   GLU A  38      25.961  30.589  47.779  1.00 15.90           O  
ATOM    554  CB  GLU A  38      23.932  31.918  49.655  1.00 15.90           C  
ATOM    555  CG  GLU A  38      24.804  33.075  50.171  1.00 15.90           C  
ATOM    556  CD  GLU A  38      24.825  33.192  51.668  1.00 15.90           C  
ATOM    557  OE1 GLU A  38      24.177  32.411  52.326  1.00 15.90           O  
ATOM    558  OE2 GLU A  38      25.512  34.066  52.168  1.00 15.90           O  
ATOM    559  H   GLU A  38      23.264  29.729  47.693  1.00 15.90           H  
ATOM    560  HA  GLU A  38      23.511  32.715  47.710  1.00 15.90           H  
ATOM    561 1HB  GLU A  38      22.921  32.064  50.035  1.00 15.90           H  
ATOM    562 2HB  GLU A  38      24.312  30.991  50.087  1.00 15.90           H  
ATOM    563 1HG  GLU A  38      25.828  32.927  49.837  1.00 15.90           H  
ATOM    564 2HG  GLU A  38      24.445  34.009  49.736  1.00 15.90           H  
ATOM    565  N   VAL A  39      25.873  32.730  47.118  1.00 15.55           N  
ATOM    566  CA  VAL A  39      27.274  32.780  46.731  1.00 15.55           C  
ATOM    567  C   VAL A  39      27.982  33.815  47.588  1.00 15.55           C  
ATOM    568  O   VAL A  39      27.651  34.997  47.548  1.00 15.55           O  
ATOM    569  CB  VAL A  39      27.423  33.132  45.241  1.00 15.55           C  
ATOM    570  CG1 VAL A  39      28.905  33.222  44.874  1.00 15.55           C  
ATOM    571  CG2 VAL A  39      26.728  32.065  44.406  1.00 15.55           C  
ATOM    572  H   VAL A  39      25.301  33.554  47.013  1.00 15.55           H  
ATOM    573  HA  VAL A  39      27.730  31.807  46.909  1.00 15.55           H  
ATOM    574  HB  VAL A  39      26.972  34.105  45.048  1.00 15.55           H  
ATOM    575 1HG1 VAL A  39      29.006  33.476  43.820  1.00 15.55           H  
ATOM    576 2HG1 VAL A  39      29.370  33.993  45.474  1.00 15.55           H  
ATOM    577 3HG1 VAL A  39      29.388  32.266  45.063  1.00 15.55           H  
ATOM    578 1HG2 VAL A  39      26.826  32.305  43.347  1.00 15.55           H  
ATOM    579 2HG2 VAL A  39      27.190  31.096  44.603  1.00 15.55           H  
ATOM    580 3HG2 VAL A  39      25.671  32.020  44.668  1.00 15.55           H  
ATOM    581  N   LYS A  40      28.968  33.365  48.356  1.00 15.55           N  
ATOM    582  CA  LYS A  40      29.668  34.251  49.283  1.00 15.55           C  
ATOM    583  C   LYS A  40      30.945  34.870  48.707  1.00 15.55           C  
ATOM    584  O   LYS A  40      31.600  35.668  49.376  1.00 15.55           O  
ATOM    585  CB  LYS A  40      30.001  33.497  50.575  1.00 15.55           C  
ATOM    586  CG  LYS A  40      28.774  33.046  51.403  1.00 15.55           C  
ATOM    587  CD  LYS A  40      29.211  32.356  52.697  1.00 15.55           C  
ATOM    588  CE  LYS A  40      28.024  31.827  53.538  1.00 15.55           C  
ATOM    589  NZ  LYS A  40      27.173  32.920  54.116  1.00 15.55           N  
ATOM    590  H   LYS A  40      29.199  32.382  48.334  1.00 15.55           H  
ATOM    591  HA  LYS A  40      28.994  35.069  49.538  1.00 15.55           H  
ATOM    592 1HB  LYS A  40      30.590  32.611  50.337  1.00 15.55           H  
ATOM    593 2HB  LYS A  40      30.616  34.133  51.212  1.00 15.55           H  
ATOM    594 1HG  LYS A  40      28.153  33.913  51.649  1.00 15.55           H  
ATOM    595 2HG  LYS A  40      28.169  32.353  50.817  1.00 15.55           H  
ATOM    596 1HD  LYS A  40      29.864  31.518  52.451  1.00 15.55           H  
ATOM    597 2HD  LYS A  40      29.774  33.061  53.305  1.00 15.55           H  
ATOM    598 1HE  LYS A  40      27.396  31.190  52.914  1.00 15.55           H  
ATOM    599 2HE  LYS A  40      28.426  31.236  54.357  1.00 15.55           H  
ATOM    600 1HZ  LYS A  40      26.428  32.508  54.654  1.00 15.55           H  
ATOM    601 2HZ  LYS A  40      27.726  33.518  54.707  1.00 15.55           H  
ATOM    602 3HZ  LYS A  40      26.748  33.479  53.370  1.00 15.55           H  
ATOM    603  N   ASP A  41      31.318  34.481  47.488  1.00 15.88           N  
ATOM    604  CA  ASP A  41      32.552  34.972  46.874  1.00 15.88           C  
ATOM    605  C   ASP A  41      32.506  34.989  45.342  1.00 15.88           C  
ATOM    606  O   ASP A  41      33.220  34.237  44.680  1.00 15.88           O  
ATOM    607  CB  ASP A  41      33.747  34.117  47.335  1.00 15.88           C  
ATOM    608  CG  ASP A  41      35.126  34.681  46.923  1.00 15.88           C  
ATOM    609  OD1 ASP A  41      35.224  35.860  46.665  1.00 15.88           O  
ATOM    610  OD2 ASP A  41      36.068  33.915  46.881  1.00 15.88           O  
ATOM    611  H   ASP A  41      30.729  33.837  46.983  1.00 15.88           H  
ATOM    612  HA  ASP A  41      32.714  35.994  47.212  1.00 15.88           H  
ATOM    613 1HB  ASP A  41      33.725  34.028  48.423  1.00 15.88           H  
ATOM    614 2HB  ASP A  41      33.649  33.112  46.925  1.00 15.88           H  
ATOM    615  N   ALA A  42      31.692  35.872  44.759  1.00 16.75           N  
ATOM    616  CA  ALA A  42      31.558  35.911  43.297  1.00 16.75           C  
ATOM    617  C   ALA A  42      32.717  36.679  42.658  1.00 16.75           C  
ATOM    618  O   ALA A  42      32.533  37.761  42.106  1.00 16.75           O  
ATOM    619  CB  ALA A  42      30.247  36.564  42.899  1.00 16.75           C  
ATOM    620  H   ALA A  42      31.144  36.496  45.333  1.00 16.75           H  
ATOM    621  HA  ALA A  42      31.579  34.889  42.924  1.00 16.75           H  
ATOM    622 1HB  ALA A  42      30.158  36.565  41.812  1.00 16.75           H  
ATOM    623 2HB  ALA A  42      29.415  36.007  43.330  1.00 16.75           H  
ATOM    624 3HB  ALA A  42      30.224  37.589  43.264  1.00 16.75           H  
ATOM    625  N   SER A  43      33.910  36.114  42.767  1.00 18.26           N  
ATOM    626  CA  SER A  43      35.122  36.740  42.256  1.00 18.26           C  
ATOM    627  C   SER A  43      35.094  36.905  40.741  1.00 18.26           C  
ATOM    628  O   SER A  43      34.664  36.007  40.015  1.00 18.26           O  
ATOM    629  CB  SER A  43      36.332  35.922  42.660  1.00 18.26           C  
ATOM    630  OG  SER A  43      37.504  36.463  42.113  1.00 18.26           O  
ATOM    631  H   SER A  43      33.956  35.224  43.260  1.00 18.26           H  
ATOM    632  HA  SER A  43      35.210  37.729  42.704  1.00 18.26           H  
ATOM    633 1HB  SER A  43      36.406  35.891  43.752  1.00 18.26           H  
ATOM    634 2HB  SER A  43      36.205  34.897  42.315  1.00 18.26           H  
ATOM    635  HG  SER A  43      37.323  36.585  41.175  1.00 18.26           H  
ATOM    636  N   VAL A  44      35.585  38.051  40.273  1.00 20.10           N  
ATOM    637  CA  VAL A  44      35.682  38.354  38.847  1.00 20.10           C  
ATOM    638  C   VAL A  44      37.109  38.742  38.488  1.00 20.10           C  
ATOM    639  O   VAL A  44      37.705  39.588  39.157  1.00 20.10           O  
ATOM    640  CB  VAL A  44      34.722  39.502  38.467  1.00 20.10           C  
ATOM    641  CG1 VAL A  44      34.867  39.839  36.983  1.00 20.10           C  
ATOM    642  CG2 VAL A  44      33.284  39.093  38.784  1.00 20.10           C  
ATOM    643  H   VAL A  44      35.904  38.742  40.937  1.00 20.10           H  
ATOM    644  HA  VAL A  44      35.408  37.464  38.279  1.00 20.10           H  
ATOM    645  HB  VAL A  44      34.982  40.394  39.035  1.00 20.10           H  
ATOM    646 1HG1 VAL A  44      34.193  40.655  36.728  1.00 20.10           H  
ATOM    647 2HG1 VAL A  44      35.894  40.142  36.768  1.00 20.10           H  
ATOM    648 3HG1 VAL A  44      34.618  38.963  36.386  1.00 20.10           H  
ATOM    649 1HG2 VAL A  44      32.609  39.904  38.519  1.00 20.10           H  
ATOM    650 2HG2 VAL A  44      33.025  38.202  38.209  1.00 20.10           H  
ATOM    651 3HG2 VAL A  44      33.182  38.877  39.845  1.00 20.10           H  
ATOM    652  N   SER A  45      37.660  38.121  37.449  1.00 21.67           N  
ATOM    653  CA  SER A  45      39.020  38.437  37.025  1.00 21.67           C  
ATOM    654  C   SER A  45      39.038  39.127  35.667  1.00 21.67           C  
ATOM    655  O   SER A  45      38.149  38.914  34.847  1.00 21.67           O  
ATOM    656  CB  SER A  45      39.848  37.170  36.972  1.00 21.67           C  
ATOM    657  OG  SER A  45      39.354  36.279  36.003  1.00 21.67           O  
ATOM    658  H   SER A  45      37.123  37.430  36.946  1.00 21.67           H  
ATOM    659  HA  SER A  45      39.464  39.118  37.752  1.00 21.67           H  
ATOM    660 1HB  SER A  45      40.877  37.420  36.740  1.00 21.67           H  
ATOM    661 2HB  SER A  45      39.846  36.689  37.948  1.00 21.67           H  
ATOM    662  HG  SER A  45      40.013  35.568  35.934  1.00 21.67           H  
ATOM    663  N   ASP A  46      40.109  39.886  35.416  1.00 22.56           N  
ATOM    664  CA  ASP A  46      40.348  40.582  34.148  1.00 22.56           C  
ATOM    665  C   ASP A  46      41.433  39.897  33.311  1.00 22.56           C  
ATOM    666  O   ASP A  46      42.012  40.503  32.411  1.00 22.56           O  
ATOM    667  CB  ASP A  46      40.775  42.027  34.420  1.00 22.56           C  
ATOM    668  CG  ASP A  46      39.692  42.866  35.094  1.00 22.56           C  
ATOM    669  OD1 ASP A  46      38.557  42.775  34.701  1.00 22.56           O  
ATOM    670  OD2 ASP A  46      40.017  43.581  36.012  1.00 22.56           O  
ATOM    671  H   ASP A  46      40.791  40.001  36.154  1.00 22.56           H  
ATOM    672  HA  ASP A  46      39.421  40.584  33.573  1.00 22.56           H  
ATOM    673 1HB  ASP A  46      41.662  42.027  35.054  1.00 22.56           H  
ATOM    674 2HB  ASP A  46      41.050  42.505  33.479  1.00 22.56           H  
ATOM    675  N   GLU A  47      41.726  38.645  33.640  1.00 22.61           N  
ATOM    676  CA  GLU A  47      42.789  37.869  32.995  1.00 22.61           C  
ATOM    677  C   GLU A  47      42.613  37.632  31.490  1.00 22.61           C  
ATOM    678  O   GLU A  47      43.598  37.603  30.750  1.00 22.61           O  
ATOM    679  CB  GLU A  47      42.916  36.520  33.707  1.00 22.61           C  
ATOM    680  CG  GLU A  47      43.503  36.615  35.116  1.00 22.61           C  
ATOM    681  CD  GLU A  47      43.498  35.298  35.861  1.00 22.61           C  
ATOM    682  OE1 GLU A  47      42.883  34.370  35.388  1.00 22.61           O  
ATOM    683  OE2 GLU A  47      44.107  35.224  36.903  1.00 22.61           O  
ATOM    684  H   GLU A  47      41.184  38.212  34.372  1.00 22.61           H  
ATOM    685  HA  GLU A  47      43.722  38.414  33.131  1.00 22.61           H  
ATOM    686 1HB  GLU A  47      41.930  36.059  33.787  1.00 22.61           H  
ATOM    687 2HB  GLU A  47      43.545  35.854  33.119  1.00 22.61           H  
ATOM    688 1HG  GLU A  47      44.534  36.962  35.037  1.00 22.61           H  
ATOM    689 2HG  GLU A  47      42.950  37.356  35.680  1.00 22.61           H  
ATOM    690  N   SER A  48      41.377  37.431  31.042  1.00 21.55           N  
ATOM    691  CA  SER A  48      41.111  37.170  29.630  1.00 21.55           C  
ATOM    692  C   SER A  48      39.665  37.426  29.258  1.00 21.55           C  
ATOM    693  O   SER A  48      38.753  37.183  30.046  1.00 21.55           O  
ATOM    694  CB  SER A  48      41.469  35.743  29.259  1.00 21.55           C  
ATOM    695  OG  SER A  48      41.185  35.483  27.896  1.00 21.55           O  
ATOM    696  H   SER A  48      40.611  37.471  31.698  1.00 21.55           H  
ATOM    697  HA  SER A  48      41.733  37.845  29.040  1.00 21.55           H  
ATOM    698 1HB  SER A  48      42.530  35.579  29.444  1.00 21.55           H  
ATOM    699 2HB  SER A  48      40.917  35.047  29.890  1.00 21.55           H  
ATOM    700  HG  SER A  48      41.716  34.711  27.664  1.00 21.55           H  
ATOM    701  N   GLU A  49      39.461  37.874  28.025  1.00 19.91           N  
ATOM    702  CA  GLU A  49      38.124  38.076  27.477  1.00 19.91           C  
ATOM    703  C   GLU A  49      37.586  36.803  26.812  1.00 19.91           C  
ATOM    704  O   GLU A  49      36.434  36.757  26.378  1.00 19.91           O  
ATOM    705  CB  GLU A  49      38.143  39.224  26.464  1.00 19.91           C  
ATOM    706  CG  GLU A  49      38.485  40.587  27.067  1.00 19.91           C  
ATOM    707  CD  GLU A  49      38.533  41.704  26.043  1.00 19.91           C  
ATOM    708  OE1 GLU A  49      38.319  41.440  24.885  1.00 19.91           O  
ATOM    709  OE2 GLU A  49      38.785  42.823  26.430  1.00 19.91           O  
ATOM    710  H   GLU A  49      40.264  38.062  27.441  1.00 19.91           H  
ATOM    711  HA  GLU A  49      37.452  38.340  28.294  1.00 19.91           H  
ATOM    712 1HB  GLU A  49      38.871  39.005  25.683  1.00 19.91           H  
ATOM    713 2HB  GLU A  49      37.166  39.303  25.988  1.00 19.91           H  
ATOM    714 1HG  GLU A  49      37.740  40.833  27.822  1.00 19.91           H  
ATOM    715 2HG  GLU A  49      39.452  40.514  27.564  1.00 19.91           H  
ATOM    716  N   GLY A  50      38.431  35.774  26.715  1.00 18.31           N  
ATOM    717  CA  GLY A  50      38.049  34.531  26.055  1.00 18.31           C  
ATOM    718  C   GLY A  50      37.706  34.776  24.590  1.00 18.31           C  
ATOM    719  O   GLY A  50      38.323  35.616  23.931  1.00 18.31           O  
ATOM    720  H   GLY A  50      39.363  35.844  27.115  1.00 18.31           H  
ATOM    721 1HA  GLY A  50      38.867  33.814  26.128  1.00 18.31           H  
ATOM    722 2HA  GLY A  50      37.191  34.096  26.567  1.00 18.31           H  
ATOM    723  N   THR A  51      36.746  34.011  24.080  1.00 17.00           N  
ATOM    724  CA  THR A  51      36.311  34.120  22.695  1.00 17.00           C  
ATOM    725  C   THR A  51      34.885  33.618  22.541  1.00 17.00           C  
ATOM    726  O   THR A  51      34.426  32.786  23.327  1.00 17.00           O  
ATOM    727  CB  THR A  51      37.222  33.332  21.743  1.00 17.00           C  
ATOM    728  OG1 THR A  51      36.825  33.597  20.385  1.00 17.00           O  
ATOM    729  CG2 THR A  51      37.094  31.850  22.031  1.00 17.00           C  
ATOM    730  H   THR A  51      36.290  33.342  24.683  1.00 17.00           H  
ATOM    731  HA  THR A  51      36.333  35.171  22.405  1.00 17.00           H  
ATOM    732  HB  THR A  51      38.259  33.639  21.877  1.00 17.00           H  
ATOM    733  HG1 THR A  51      37.225  32.923  19.780  1.00 17.00           H  
ATOM    734 1HG2 THR A  51      37.734  31.294  21.342  1.00 17.00           H  
ATOM    735 2HG2 THR A  51      37.399  31.649  23.056  1.00 17.00           H  
ATOM    736 3HG2 THR A  51      36.060  31.542  21.896  1.00 17.00           H  
ATOM    737  N   LEU A  52      34.194  34.113  21.524  1.00 16.12           N  
ATOM    738  CA  LEU A  52      32.839  33.662  21.220  1.00 16.12           C  
ATOM    739  C   LEU A  52      32.791  32.714  20.020  1.00 16.12           C  
ATOM    740  O   LEU A  52      31.919  31.855  19.927  1.00 16.12           O  
ATOM    741  CB  LEU A  52      31.943  34.873  20.956  1.00 16.12           C  
ATOM    742  CG  LEU A  52      31.831  35.860  22.126  1.00 16.12           C  
ATOM    743  CD1 LEU A  52      30.972  37.040  21.711  1.00 16.12           C  
ATOM    744  CD2 LEU A  52      31.244  35.149  23.331  1.00 16.12           C  
ATOM    745  H   LEU A  52      34.645  34.803  20.939  1.00 16.12           H  
ATOM    746  HA  LEU A  52      32.454  33.126  22.089  1.00 16.12           H  
ATOM    747 1HB  LEU A  52      32.333  35.412  20.097  1.00 16.12           H  
ATOM    748 2HB  LEU A  52      30.941  34.518  20.719  1.00 16.12           H  
ATOM    749  HG  LEU A  52      32.822  36.239  22.381  1.00 16.12           H  
ATOM    750 1HD1 LEU A  52      30.902  37.746  22.538  1.00 16.12           H  
ATOM    751 2HD1 LEU A  52      31.423  37.534  20.851  1.00 16.12           H  
ATOM    752 3HD1 LEU A  52      29.975  36.690  21.448  1.00 16.12           H  
ATOM    753 1HD2 LEU A  52      31.171  35.846  24.166  1.00 16.12           H  
ATOM    754 2HD2 LEU A  52      30.252  34.772  23.085  1.00 16.12           H  
ATOM    755 3HD2 LEU A  52      31.890  34.314  23.613  1.00 16.12           H  
ATOM    756  N   GLU A  53      33.704  32.928  19.070  1.00 15.78           N  
ATOM    757  CA  GLU A  53      33.778  32.178  17.808  1.00 15.78           C  
ATOM    758  C   GLU A  53      32.454  32.165  17.028  1.00 15.78           C  
ATOM    759  O   GLU A  53      32.141  31.202  16.326  1.00 15.78           O  
ATOM    760  CB  GLU A  53      34.237  30.742  18.080  1.00 15.78           C  
ATOM    761  CG  GLU A  53      35.581  30.650  18.792  1.00 15.78           C  
ATOM    762  CD  GLU A  53      36.772  31.046  17.943  1.00 15.78           C  
ATOM    763  OE1 GLU A  53      36.834  30.647  16.803  1.00 15.78           O  
ATOM    764  OE2 GLU A  53      37.606  31.781  18.436  1.00 15.78           O  
ATOM    765  H   GLU A  53      34.400  33.638  19.236  1.00 15.78           H  
ATOM    766  HA  GLU A  53      34.530  32.657  17.178  1.00 15.78           H  
ATOM    767 1HB  GLU A  53      33.499  30.221  18.689  1.00 15.78           H  
ATOM    768 2HB  GLU A  53      34.318  30.202  17.137  1.00 15.78           H  
ATOM    769 1HG  GLU A  53      35.538  31.305  19.646  1.00 15.78           H  
ATOM    770 2HG  GLU A  53      35.724  29.634  19.159  1.00 15.78           H  
ATOM    771  N   GLY A  54      31.713  33.274  17.075  1.00 16.03           N  
ATOM    772  CA  GLY A  54      30.413  33.392  16.400  1.00 16.03           C  
ATOM    773  C   GLY A  54      30.522  33.617  14.892  1.00 16.03           C  
ATOM    774  O   GLY A  54      30.042  34.615  14.364  1.00 16.03           O  
ATOM    775  H   GLY A  54      32.042  34.039  17.640  1.00 16.03           H  
ATOM    776 1HA  GLY A  54      29.835  32.488  16.588  1.00 16.03           H  
ATOM    777 2HA  GLY A  54      29.856  34.213  16.847  1.00 16.03           H  
ATOM    778  N   ALA A  55      31.185  32.686  14.214  1.00 16.83           N  
ATOM    779  CA  ALA A  55      31.415  32.755  12.772  1.00 16.83           C  
ATOM    780  C   ALA A  55      30.178  32.374  11.957  1.00 16.83           C  
ATOM    781  O   ALA A  55      30.058  32.736  10.788  1.00 16.83           O  
ATOM    782  CB  ALA A  55      32.564  31.838  12.399  1.00 16.83           C  
ATOM    783  H   ALA A  55      31.544  31.903  14.754  1.00 16.83           H  
ATOM    784  HA  ALA A  55      31.678  33.782  12.523  1.00 16.83           H  
ATOM    785 1HB  ALA A  55      32.754  31.914  11.332  1.00 16.83           H  
ATOM    786 2HB  ALA A  55      33.456  32.125  12.954  1.00 16.83           H  
ATOM    787 3HB  ALA A  55      32.297  30.811  12.649  1.00 16.83           H  
ATOM    788  N   GLU A  56      29.291  31.588  12.556  1.00 18.02           N  
ATOM    789  CA  GLU A  56      28.102  31.106  11.866  1.00 18.02           C  
ATOM    790  C   GLU A  56      27.195  32.255  11.442  1.00 18.02           C  
ATOM    791  O   GLU A  56      26.874  33.129  12.248  1.00 18.02           O  
ATOM    792  CB  GLU A  56      27.327  30.132  12.760  1.00 18.02           C  
ATOM    793  CG  GLU A  56      26.136  29.444  12.079  1.00 18.02           C  
ATOM    794  CD  GLU A  56      25.421  28.449  12.981  1.00 18.02           C  
ATOM    795  OE1 GLU A  56      25.737  28.387  14.143  1.00 18.02           O  
ATOM    796  OE2 GLU A  56      24.549  27.755  12.505  1.00 18.02           O  
ATOM    797  H   GLU A  56      29.446  31.333  13.519  1.00 18.02           H  
ATOM    798  HA  GLU A  56      28.417  30.577  10.966  1.00 18.02           H  
ATOM    799 1HB  GLU A  56      28.002  29.355  13.120  1.00 18.02           H  
ATOM    800 2HB  GLU A  56      26.949  30.665  13.632  1.00 18.02           H  
ATOM    801 1HG  GLU A  56      25.418  30.207  11.766  1.00 18.02           H  
ATOM    802 2HG  GLU A  56      26.489  28.933  11.186  1.00 18.02           H  
ATOM    803  N   ALA A  57      26.739  32.230  10.195  1.00 19.44           N  
ATOM    804  CA  ALA A  57      25.828  33.252   9.706  1.00 19.44           C  
ATOM    805  C   ALA A  57      24.526  32.619   9.263  1.00 19.44           C  
ATOM    806  O   ALA A  57      24.517  31.497   8.753  1.00 19.44           O  
ATOM    807  CB  ALA A  57      26.446  34.023   8.554  1.00 19.44           C  
ATOM    808  H   ALA A  57      27.041  31.491   9.575  1.00 19.44           H  
ATOM    809  HA  ALA A  57      25.609  33.941  10.523  1.00 19.44           H  
ATOM    810 1HB  ALA A  57      25.751  34.791   8.214  1.00 19.44           H  
ATOM    811 2HB  ALA A  57      27.373  34.491   8.888  1.00 19.44           H  
ATOM    812 3HB  ALA A  57      26.660  33.339   7.734  1.00 19.44           H  
ATOM    813  N   GLU A  58      23.430  33.344   9.431  1.00 20.94           N  
ATOM    814  CA  GLU A  58      22.133  32.866   8.981  1.00 20.94           C  
ATOM    815  C   GLU A  58      21.612  33.760   7.867  1.00 20.94           C  
ATOM    816  O   GLU A  58      21.087  34.843   8.120  1.00 20.94           O  
ATOM    817  CB  GLU A  58      21.157  32.816  10.160  1.00 20.94           C  
ATOM    818  CG  GLU A  58      21.600  31.855  11.270  1.00 20.94           C  
ATOM    819  CD  GLU A  58      20.645  31.752  12.441  1.00 20.94           C  
ATOM    820  OE1 GLU A  58      19.628  32.397  12.439  1.00 20.94           O  
ATOM    821  OE2 GLU A  58      20.970  31.012  13.359  1.00 20.94           O  
ATOM    822  H   GLU A  58      23.498  34.251   9.871  1.00 20.94           H  
ATOM    823  HA  GLU A  58      22.246  31.857   8.583  1.00 20.94           H  
ATOM    824 1HB  GLU A  58      21.050  33.811  10.591  1.00 20.94           H  
ATOM    825 2HB  GLU A  58      20.175  32.500   9.807  1.00 20.94           H  
ATOM    826 1HG  GLU A  58      21.727  30.864  10.835  1.00 20.94           H  
ATOM    827 2HG  GLU A  58      22.573  32.179  11.638  1.00 20.94           H  
ATOM    828  N   THR A  59      21.806  33.311   6.628  1.00 22.34           N  
ATOM    829  CA  THR A  59      21.461  34.110   5.453  1.00 22.34           C  
ATOM    830  C   THR A  59      20.415  33.429   4.566  1.00 22.34           C  
ATOM    831  O   THR A  59      20.004  33.987   3.547  1.00 22.34           O  
ATOM    832  CB  THR A  59      22.725  34.404   4.625  1.00 22.34           C  
ATOM    833  OG1 THR A  59      23.293  33.172   4.157  1.00 22.34           O  
ATOM    834  CG2 THR A  59      23.757  35.116   5.502  1.00 22.34           C  
ATOM    835  H   THR A  59      22.242  32.409   6.505  1.00 22.34           H  
ATOM    836  HA  THR A  59      21.042  35.058   5.790  1.00 22.34           H  
ATOM    837  HB  THR A  59      22.469  35.034   3.775  1.00 22.34           H  
ATOM    838  HG1 THR A  59      22.726  32.802   3.471  1.00 22.34           H  
ATOM    839 1HG2 THR A  59      24.651  35.322   4.917  1.00 22.34           H  
ATOM    840 2HG2 THR A  59      23.337  36.054   5.869  1.00 22.34           H  
ATOM    841 3HG2 THR A  59      24.018  34.482   6.347  1.00 22.34           H  
ATOM    842  N   SER A  60      20.043  32.208   4.938  1.00 23.46           N  
ATOM    843  CA  SER A  60      19.113  31.392   4.165  1.00 23.46           C  
ATOM    844  C   SER A  60      17.787  31.213   4.894  1.00 23.46           C  
ATOM    845  O   SER A  60      16.803  30.769   4.301  1.00 23.46           O  
ATOM    846  OXT SER A  60      17.732  31.380   6.113  1.00 23.46           O  
ATOM    847  CB  SER A  60      19.738  30.039   3.877  1.00 23.46           C  
ATOM    848  OG  SER A  60      18.832  29.191   3.229  1.00 23.46           O  
ATOM    849  H   SER A  60      20.423  31.840   5.796  1.00 23.46           H  
ATOM    850  HA  SER A  60      18.916  31.895   3.217  1.00 23.46           H  
ATOM    851 1HB  SER A  60      20.620  30.175   3.252  1.00 23.46           H  
ATOM    852 2HB  SER A  60      20.066  29.582   4.809  1.00 23.46           H  
ATOM    853  HG  SER A  60      19.316  28.383   3.037  1.00 23.46           H  
ENDMDL

