REMARK ID 642029 MODEL 1 line_2_sample8
PFRMAT TS
TARGET line_2_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.101   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  
TER     854
ENDMDL

REMARK ID 642029 MODEL 2 line_2_sample8
PFRMAT TS
TARGET line_2_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.930   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  
TER     854
ENDMDL

REMARK ID 642029 MODEL 3 line_2_sample8
PFRMAT TS
TARGET line_2_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.334   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  
TER     854
ENDMDL

REMARK ID 642029 MODEL 4 line_2_sample8
PFRMAT TS
TARGET line_2_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       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  
TER     854
ENDMDL

REMARK ID 642029 MODEL 5 line_2_sample8
PFRMAT TS
TARGET line_2_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       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  
TER     854
ENDMDL

