REMARK ID 640108 MODEL 1 line_2_try1
PFRMAT TS
TARGET line_2_try1
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      -0.175   1.403  -0.923  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.119   0.844  -0.555  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.083   1.924  -0.077  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.870   3.116  -0.304  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.735   0.064  -1.726  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.954  -1.193  -2.140  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.734  -2.023  -3.176  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.671  -1.421  -4.578  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.436  -2.243  -5.563  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.910   0.849  -0.507  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.242   2.354  -0.588  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.276   1.393  -1.928  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.970   0.151   0.274  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.815   0.714  -2.600  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.744  -0.251  -1.467  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.765  -1.811  -1.259  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.006  -0.902  -2.567  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.785  -2.079  -2.878  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.332  -3.035  -3.211  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       0.631  -1.367  -4.896  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.088  -0.413  -4.560  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.383  -1.818  -6.474  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.429  -2.268  -5.261  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.069  -3.176  -5.602  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.168   1.503   0.559  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.170   2.419   1.109  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.289   2.760   0.128  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.220   3.488   0.458  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.767   1.828   2.386  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.776   1.638   3.528  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.476   0.964   4.698  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.216   2.998   3.922  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.306   0.509   0.706  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.665   3.350   1.373  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.205   0.858   2.152  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.560   2.490   2.737  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.961   0.991   3.204  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.767   0.822   5.514  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.862  -0.006   4.382  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.301   1.588   5.040  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.501   2.875   4.736  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.029   3.648   4.247  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.715   3.448   3.063  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.170   2.260  -1.092  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.168   2.459  -2.139  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.374   3.940  -2.451  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.475   4.364  -2.799  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.714   1.739  -3.409  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.718   0.221  -3.316  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.150  -0.432  -4.557  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.751   0.285  -5.447  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.055  -1.649  -4.598  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.366   1.695  -1.297  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.115   2.040  -1.801  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.699   2.051  -3.655  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.357   2.031  -4.239  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.741  -0.122  -3.170  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.134  -0.081  -2.447  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.309   4.727  -2.328  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.351   6.150  -2.615  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.758   6.998  -1.403  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.755   8.228  -1.472  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.438   4.314  -2.027  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.050   6.332  -3.433  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.371   6.471  -2.963  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.118   6.363  -0.280  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.447   7.121   0.927  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.859   7.694   0.875  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.736   7.304   1.634  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.312   6.233   2.154  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.151   5.347  -0.239  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.747   7.949   1.010  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.530   6.814   3.050  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.295   5.840   2.211  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.014   5.403   2.076  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.057   8.657  -0.019  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.358   9.298  -0.225  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.835  10.054   1.013  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.033  10.134   1.298  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.293  10.261  -1.415  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.132   9.580  -2.777  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.060  10.563  -3.930  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.990  11.746  -3.683  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.084  10.126  -5.059  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.262   8.901  -0.604  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.090   8.520  -0.447  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.452  10.942  -1.282  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.200  10.862  -1.443  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.972   8.905  -2.937  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.220   8.979  -2.758  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.892  10.621   1.760  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.207  11.440   2.927  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.570  10.602   4.146  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.822  10.544   5.122  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.025  12.332   3.261  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.930  10.491   1.489  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.067  12.061   2.682  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.280  12.963   4.114  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.787  12.959   2.403  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.166  11.713   3.510  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.730   9.966   4.083  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.213   9.127   5.169  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.838   9.989   6.258  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.404  11.045   5.977  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.245   8.104   4.666  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.701   7.056   3.689  1.00 24.67           C  
ATOM    107  CD  GLU A   8      12.755   6.049   3.246  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      13.918   6.310   3.445  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.395   5.017   2.731  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.258  10.063   3.215  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.365   8.587   5.598  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      13.057   8.631   4.164  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.677   7.578   5.511  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.880   6.523   4.167  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.299   7.569   2.812  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.788   9.505   7.494  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.398  10.183   8.636  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.616   9.406   9.118  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.116   9.588  10.228  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.375  10.322   9.763  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.194  11.161   9.381  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.254  12.536   9.284  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.929  10.814   9.050  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.071  12.997   8.912  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.252  11.973   8.764  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.296   8.636   7.655  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.728  11.180   8.343  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.018   9.335  10.056  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.851  10.772  10.635  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.524   9.804   9.012  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.817  14.044   8.751  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.283  12.024   8.483  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.117   8.549   8.247  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.235   7.676   8.565  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.569   8.388   8.409  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.342   8.108   7.494  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.173   6.460   7.641  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.884   5.636   7.759  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.906   4.518   6.739  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      13.759   5.097   9.171  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.691   8.485   7.336  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.138   7.349   9.597  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.256   6.800   6.605  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.015   5.807   7.861  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.026   6.270   7.542  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.985   3.940   6.809  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.988   4.943   5.735  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      14.757   3.867   6.927  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.840   4.516   9.259  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      14.615   4.459   9.393  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.733   5.929   9.877  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.815   9.324   9.319  1.00 24.67           N  
ATOM    153  CA  VAL A  11      18.012  10.151   9.288  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.877   9.969  10.529  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.425  10.156  11.657  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.616  11.634   9.155  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      18.874  12.518   9.160  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.810  11.820   7.874  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.095   9.473  10.027  1.00 24.67           H  
ATOM    160  HA  VAL A  11      18.599   9.873   8.412  1.00 24.67           H  
ATOM    161  HB  VAL A  11      17.005  11.923  10.011  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.583  13.565   9.074  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.414  12.376  10.092  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.512  12.251   8.318  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.518  12.864   7.777  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.419  11.532   7.017  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.916  11.201   7.906  1.00 24.67           H  
ATOM    168  N   SER A  12      20.141   9.632  10.296  1.00 24.67           N  
ATOM    169  CA  SER A  12      21.120   9.437  11.366  1.00 24.67           C  
ATOM    170  C   SER A  12      22.283  10.412  11.237  1.00 24.67           C  
ATOM    171  O   SER A  12      23.332  10.240  11.857  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.628   8.009  11.345  1.00 24.67           C  
ATOM    173  OG  SER A  12      22.234   7.705  10.116  1.00 24.67           O  
ATOM    174  H   SER A  12      20.432   9.484   9.341  1.00 24.67           H  
ATOM    175  HA  SER A  12      20.630   9.620  12.323  1.00 24.67           H  
ATOM    176 1HB  SER A  12      22.347   7.872  12.153  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.799   7.326  11.527  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.520   6.788  10.178  1.00 24.67           H  
ATOM    179  N   LYS A  13      22.120  11.420  10.393  1.00 24.67           N  
ATOM    180  CA  LYS A  13      23.173  12.398  10.182  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.540  13.140  11.466  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.669  13.713  12.130  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.741  13.417   9.128  1.00 24.67           C  
ATOM    184  CG  LYS A  13      23.801  14.449   8.780  1.00 24.67           C  
ATOM    185  CD  LYS A  13      23.307  15.401   7.697  1.00 24.67           C  
ATOM    186  CE  LYS A  13      24.356  16.454   7.365  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      23.875  17.400   6.324  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.239  11.512   9.907  1.00 24.67           H  
ATOM    189  HA  LYS A  13      24.065  11.878   9.830  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      22.464  12.897   8.212  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      21.857  13.952   9.479  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      24.058  15.028   9.671  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      24.699  13.945   8.427  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      23.074  14.837   6.794  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.402  15.901   8.039  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      24.598  17.013   8.268  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      25.257  15.959   7.002  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      24.595  18.082   6.131  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      23.659  16.892   5.477  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      23.046  17.873   6.656  1.00 24.67           H  
ATOM    201  N   ARG A  14      24.833  13.140  11.791  1.00 24.67           N  
ATOM    202  CA  ARG A  14      25.358  13.846  12.957  1.00 24.67           C  
ATOM    203  C   ARG A  14      26.654  14.560  12.590  1.00 24.67           C  
ATOM    204  O   ARG A  14      26.938  15.661  13.066  1.00 24.67           O  
ATOM    205  CB  ARG A  14      25.628  12.890  14.116  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.389  12.193  14.719  1.00 24.67           C  
ATOM    207  CD  ARG A  14      23.503  13.163  15.424  1.00 24.67           C  
ATOM    208  NE  ARG A  14      22.349  12.523  16.040  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      21.147  12.322  15.448  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      20.916  12.704  14.205  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      20.179  11.733  16.136  1.00 24.67           N  
ATOM    212  H   ARG A  14      25.470  12.632  11.201  1.00 24.67           H  
ATOM    213  HA  ARG A  14      24.627  14.589  13.277  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      26.310  12.108  13.783  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      26.127  13.431  14.918  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      23.816  11.700  13.942  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      24.715  11.450  15.447  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      24.069  13.668  16.205  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      23.138  13.900  14.709  1.00 24.67           H  
ATOM    220  HE  ARG A  14      22.455  12.205  16.991  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      21.648  13.156  13.635  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      20.007  12.549  13.795  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      20.343  11.438  17.088  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      19.278  11.579  15.704  1.00 24.67           H  
ATOM    225  N   LYS A  15      27.446  13.903  11.750  1.00 24.51           N  
ATOM    226  CA  LYS A  15      28.764  14.388  11.355  1.00 24.51           C  
ATOM    227  C   LYS A  15      29.269  13.661  10.106  1.00 24.51           C  
ATOM    228  O   LYS A  15      28.792  12.571   9.757  1.00 24.51           O  
ATOM    229  CB  LYS A  15      29.767  14.227  12.501  1.00 24.51           C  
ATOM    230  CG  LYS A  15      30.023  12.793  12.926  1.00 24.51           C  
ATOM    231  CD  LYS A  15      30.983  12.723  14.111  1.00 24.51           C  
ATOM    232  CE  LYS A  15      31.245  11.283  14.534  1.00 24.51           C  
ATOM    233  NZ  LYS A  15      32.174  11.206  15.696  1.00 24.51           N  
ATOM    234  H   LYS A  15      27.130  13.015  11.395  1.00 24.51           H  
ATOM    235  HA  LYS A  15      28.684  15.449  11.112  1.00 24.51           H  
ATOM    236 1HB  LYS A  15      30.725  14.659  12.209  1.00 24.51           H  
ATOM    237 2HB  LYS A  15      29.419  14.777  13.374  1.00 24.51           H  
ATOM    238 1HG  LYS A  15      29.085  12.309  13.192  1.00 24.51           H  
ATOM    239 2HG  LYS A  15      30.466  12.263  12.091  1.00 24.51           H  
ATOM    240 1HD  LYS A  15      31.930  13.190  13.833  1.00 24.51           H  
ATOM    241 2HD  LYS A  15      30.562  13.272  14.954  1.00 24.51           H  
ATOM    242 1HE  LYS A  15      30.298  10.816  14.803  1.00 24.51           H  
ATOM    243 2HE  LYS A  15      31.680  10.738  13.694  1.00 24.51           H  
ATOM    244 1HZ  LYS A  15      32.321  10.238  15.947  1.00 24.51           H  
ATOM    245 2HZ  LYS A  15      33.058  11.627  15.450  1.00 24.51           H  
ATOM    246 3HZ  LYS A  15      31.772  11.699  16.480  1.00 24.51           H  
ATOM    247  N   SER A  16      30.304  14.212   9.472  1.00 23.62           N  
ATOM    248  CA  SER A  16      30.915  13.576   8.296  1.00 23.62           C  
ATOM    249  C   SER A  16      31.821  12.406   8.687  1.00 23.62           C  
ATOM    250  O   SER A  16      33.038  12.462   8.552  1.00 23.62           O  
ATOM    251  CB  SER A  16      31.724  14.595   7.520  1.00 23.62           C  
ATOM    252  OG  SER A  16      30.904  15.632   7.048  1.00 23.62           O  
ATOM    253  H   SER A  16      30.669  15.095   9.796  1.00 23.62           H  
ATOM    254  HA  SER A  16      30.122  13.195   7.656  1.00 23.62           H  
ATOM    255 1HB  SER A  16      32.503  15.005   8.161  1.00 23.62           H  
ATOM    256 2HB  SER A  16      32.213  14.103   6.682  1.00 23.62           H  
ATOM    257  HG  SER A  16      31.480  16.227   6.561  1.00 23.62           H  
ATOM    258  N   HIS A  17      31.183  11.355   9.185  1.00 21.56           N  
ATOM    259  CA  HIS A  17      31.822  10.147   9.698  1.00 21.56           C  
ATOM    260  C   HIS A  17      32.491   9.105   8.757  1.00 21.56           C  
ATOM    261  O   HIS A  17      33.235   8.279   9.277  1.00 21.56           O  
ATOM    262  CB  HIS A  17      30.806   9.377  10.548  1.00 21.56           C  
ATOM    263  CG  HIS A  17      29.646   8.850   9.770  1.00 21.56           C  
ATOM    264  ND1 HIS A  17      28.595   9.649   9.368  1.00 21.56           N  
ATOM    265  CD2 HIS A  17      29.378   7.608   9.302  1.00 21.56           C  
ATOM    266  CE1 HIS A  17      27.726   8.918   8.688  1.00 21.56           C  
ATOM    267  NE2 HIS A  17      28.175   7.674   8.635  1.00 21.56           N  
ATOM    268  H   HIS A  17      30.172  11.448   9.246  1.00 21.56           H  
ATOM    269  HA  HIS A  17      32.611  10.473  10.376  1.00 21.56           H  
ATOM    270 1HB  HIS A  17      31.302   8.542  11.038  1.00 21.56           H  
ATOM    271 2HB  HIS A  17      30.416  10.025  11.326  1.00 21.56           H  
ATOM    272  HD1 HIS A  17      28.497  10.651   9.542  1.00 21.56           H  
ATOM    273  HD2 HIS A  17      29.918   6.665   9.365  1.00 21.56           H  
ATOM    274  HE1 HIS A  17      26.820   9.368   8.283  1.00 21.56           H  
ATOM    275  N   PRO A  18      32.245   9.029   7.421  1.00 18.49           N  
ATOM    276  CA  PRO A  18      32.852   8.019   6.564  1.00 18.49           C  
ATOM    277  C   PRO A  18      34.374   8.002   6.642  1.00 18.49           C  
ATOM    278  O   PRO A  18      35.027   9.044   6.594  1.00 18.49           O  
ATOM    279  CB  PRO A  18      32.364   8.435   5.171  1.00 18.49           C  
ATOM    280  CG  PRO A  18      31.058   9.139   5.432  1.00 18.49           C  
ATOM    281  CD  PRO A  18      31.283   9.896   6.711  1.00 18.49           C  
ATOM    282  HA  PRO A  18      32.446   7.035   6.837  1.00 18.49           H  
ATOM    283 1HB  PRO A  18      33.111   9.090   4.693  1.00 18.49           H  
ATOM    284 2HB  PRO A  18      32.255   7.551   4.528  1.00 18.49           H  
ATOM    285 1HG  PRO A  18      30.798   9.797   4.593  1.00 18.49           H  
ATOM    286 2HG  PRO A  18      30.244   8.401   5.523  1.00 18.49           H  
ATOM    287 1HD  PRO A  18      31.727  10.863   6.473  1.00 18.49           H  
ATOM    288 2HD  PRO A  18      30.328   9.966   7.219  1.00 18.49           H  
ATOM    289  N   LEU A  19      34.931   6.793   6.695  1.00 14.94           N  
ATOM    290  CA  LEU A  19      36.374   6.574   6.776  1.00 14.94           C  
ATOM    291  C   LEU A  19      36.867   5.676   5.649  1.00 14.94           C  
ATOM    292  O   LEU A  19      37.720   4.814   5.858  1.00 14.94           O  
ATOM    293  CB  LEU A  19      36.741   5.948   8.124  1.00 14.94           C  
ATOM    294  CG  LEU A  19      36.406   6.792   9.353  1.00 14.94           C  
ATOM    295  CD1 LEU A  19      36.664   5.977  10.605  1.00 14.94           C  
ATOM    296  CD2 LEU A  19      37.217   8.069   9.331  1.00 14.94           C  
ATOM    297  H   LEU A  19      34.328   5.983   6.714  1.00 14.94           H  
ATOM    298  HA  LEU A  19      36.877   7.538   6.685  1.00 14.94           H  
ATOM    299 1HB  LEU A  19      36.214   5.001   8.221  1.00 14.94           H  
ATOM    300 2HB  LEU A  19      37.813   5.750   8.136  1.00 14.94           H  
ATOM    301  HG  LEU A  19      35.354   7.043   9.342  1.00 14.94           H  
ATOM    302 1HD1 LEU A  19      36.409   6.571  11.481  1.00 14.94           H  
ATOM    303 2HD1 LEU A  19      36.051   5.077  10.586  1.00 14.94           H  
ATOM    304 3HD1 LEU A  19      37.717   5.698  10.648  1.00 14.94           H  
ATOM    305 1HD2 LEU A  19      36.965   8.670  10.205  1.00 14.94           H  
ATOM    306 2HD2 LEU A  19      38.279   7.833   9.350  1.00 14.94           H  
ATOM    307 3HD2 LEU A  19      36.983   8.629   8.426  1.00 14.94           H  
ATOM    308  N   LYS A  20      36.302   5.828   4.461  1.00 11.82           N  
ATOM    309  CA  LYS A  20      36.709   4.962   3.362  1.00 11.82           C  
ATOM    310  C   LYS A  20      38.034   5.414   2.763  1.00 11.82           C  
ATOM    311  O   LYS A  20      38.133   6.480   2.158  1.00 11.82           O  
ATOM    312  CB  LYS A  20      35.613   4.938   2.290  1.00 11.82           C  
ATOM    313  CG  LYS A  20      35.858   3.993   1.115  1.00 11.82           C  
ATOM    314  CD  LYS A  20      34.639   3.974   0.174  1.00 11.82           C  
ATOM    315  CE  LYS A  20      34.855   3.063  -1.029  1.00 11.82           C  
ATOM    316  NZ  LYS A  20      33.656   3.013  -1.913  1.00 11.82           N  
ATOM    317  H   LYS A  20      35.609   6.549   4.324  1.00 11.82           H  
ATOM    318  HA  LYS A  20      36.841   3.948   3.748  1.00 11.82           H  
ATOM    319 1HB  LYS A  20      34.664   4.658   2.749  1.00 11.82           H  
ATOM    320 2HB  LYS A  20      35.491   5.941   1.882  1.00 11.82           H  
ATOM    321 1HG  LYS A  20      36.727   4.335   0.554  1.00 11.82           H  
ATOM    322 2HG  LYS A  20      36.049   2.985   1.479  1.00 11.82           H  
ATOM    323 1HD  LYS A  20      33.762   3.628   0.723  1.00 11.82           H  
ATOM    324 2HD  LYS A  20      34.443   4.984  -0.185  1.00 11.82           H  
ATOM    325 1HE  LYS A  20      35.693   3.437  -1.609  1.00 11.82           H  
ATOM    326 2HE  LYS A  20      35.081   2.055  -0.680  1.00 11.82           H  
ATOM    327 1HZ  LYS A  20      33.843   2.404  -2.696  1.00 11.82           H  
ATOM    328 2HZ  LYS A  20      32.866   2.659  -1.391  1.00 11.82           H  
ATOM    329 3HZ  LYS A  20      33.446   3.942  -2.251  1.00 11.82           H  
ATOM    330  N   LEU A  21      39.052   4.573   2.932  1.00  9.57           N  
ATOM    331  CA  LEU A  21      40.410   4.845   2.465  1.00  9.57           C  
ATOM    332  C   LEU A  21      40.755   3.954   1.278  1.00  9.57           C  
ATOM    333  O   LEU A  21      41.911   3.840   0.871  1.00  9.57           O  
ATOM    334  CB  LEU A  21      41.389   4.623   3.614  1.00  9.57           C  
ATOM    335  CG  LEU A  21      41.145   5.514   4.845  1.00  9.57           C  
ATOM    336  CD1 LEU A  21      42.131   5.153   5.932  1.00  9.57           C  
ATOM    337  CD2 LEU A  21      41.254   6.977   4.447  1.00  9.57           C  
ATOM    338  H   LEU A  21      38.880   3.722   3.451  1.00  9.57           H  
ATOM    339  HA  LEU A  21      40.471   5.886   2.147  1.00  9.57           H  
ATOM    340 1HB  LEU A  21      41.320   3.583   3.937  1.00  9.57           H  
ATOM    341 2HB  LEU A  21      42.403   4.807   3.254  1.00  9.57           H  
ATOM    342  HG  LEU A  21      40.145   5.330   5.232  1.00  9.57           H  
ATOM    343 1HD1 LEU A  21      41.946   5.772   6.810  1.00  9.57           H  
ATOM    344 2HD1 LEU A  21      42.008   4.103   6.195  1.00  9.57           H  
ATOM    345 3HD1 LEU A  21      43.146   5.324   5.575  1.00  9.57           H  
ATOM    346 1HD2 LEU A  21      41.067   7.604   5.319  1.00  9.57           H  
ATOM    347 2HD2 LEU A  21      42.254   7.178   4.060  1.00  9.57           H  
ATOM    348 3HD2 LEU A  21      40.516   7.200   3.674  1.00  9.57           H  
ATOM    349  N   ALA A  22      39.724   3.335   0.717  1.00  8.24           N  
ATOM    350  CA  ALA A  22      39.831   2.394  -0.398  1.00  8.24           C  
ATOM    351  C   ALA A  22      40.492   3.008  -1.621  1.00  8.24           C  
ATOM    352  O   ALA A  22      41.158   2.322  -2.390  1.00  8.24           O  
ATOM    353  CB  ALA A  22      38.459   1.895  -0.783  1.00  8.24           C  
ATOM    354  H   ALA A  22      38.814   3.514   1.109  1.00  8.24           H  
ATOM    355  HA  ALA A  22      40.443   1.549  -0.070  1.00  8.24           H  
ATOM    356 1HB  ALA A  22      38.546   1.171  -1.591  1.00  8.24           H  
ATOM    357 2HB  ALA A  22      37.984   1.426   0.079  1.00  8.24           H  
ATOM    358 3HB  ALA A  22      37.868   2.737  -1.111  1.00  8.24           H  
ATOM    359  N   LEU A  23      40.334   4.310  -1.795  1.00  7.85           N  
ATOM    360  CA  LEU A  23      40.883   5.009  -2.940  1.00  7.85           C  
ATOM    361  C   LEU A  23      42.413   4.938  -2.989  1.00  7.85           C  
ATOM    362  O   LEU A  23      43.006   5.108  -4.054  1.00  7.85           O  
ATOM    363  CB  LEU A  23      40.429   6.469  -2.914  1.00  7.85           C  
ATOM    364  CG  LEU A  23      38.923   6.676  -3.115  1.00  7.85           C  
ATOM    365  CD1 LEU A  23      38.588   8.150  -2.940  1.00  7.85           C  
ATOM    366  CD2 LEU A  23      38.531   6.178  -4.489  1.00  7.85           C  
ATOM    367  H   LEU A  23      39.797   4.829  -1.114  1.00  7.85           H  
ATOM    368  HA  LEU A  23      40.494   4.539  -3.845  1.00  7.85           H  
ATOM    369 1HB  LEU A  23      40.712   6.903  -1.956  1.00  7.85           H  
ATOM    370 2HB  LEU A  23      40.952   7.007  -3.706  1.00  7.85           H  
ATOM    371  HG  LEU A  23      38.375   6.114  -2.357  1.00  7.85           H  
ATOM    372 1HD1 LEU A  23      37.514   8.296  -3.071  1.00  7.85           H  
ATOM    373 2HD1 LEU A  23      38.877   8.471  -1.939  1.00  7.85           H  
ATOM    374 3HD1 LEU A  23      39.125   8.737  -3.682  1.00  7.85           H  
ATOM    375 1HD2 LEU A  23      37.459   6.315  -4.636  1.00  7.85           H  
ATOM    376 2HD2 LEU A  23      39.076   6.739  -5.249  1.00  7.85           H  
ATOM    377 3HD2 LEU A  23      38.777   5.118  -4.576  1.00  7.85           H  
ATOM    378  N   ASP A  24      43.051   4.715  -1.833  1.00  8.39           N  
ATOM    379  CA  ASP A  24      44.503   4.632  -1.768  1.00  8.39           C  
ATOM    380  C   ASP A  24      44.999   3.179  -1.822  1.00  8.39           C  
ATOM    381  O   ASP A  24      46.204   2.921  -1.677  1.00  8.39           O  
ATOM    382  CB  ASP A  24      45.004   5.310  -0.491  1.00  8.39           C  
ATOM    383  CG  ASP A  24      44.777   6.828  -0.489  1.00  8.39           C  
ATOM    384  OD1 ASP A  24      44.977   7.447  -1.512  1.00  8.39           O  
ATOM    385  OD2 ASP A  24      44.403   7.355   0.533  1.00  8.39           O  
ATOM    386  H   ASP A  24      42.525   4.551  -0.974  1.00  8.39           H  
ATOM    387  HA  ASP A  24      44.916   5.161  -2.624  1.00  8.39           H  
ATOM    388 1HB  ASP A  24      44.485   4.874   0.370  1.00  8.39           H  
ATOM    389 2HB  ASP A  24      46.069   5.109  -0.369  1.00  8.39           H  
ATOM    390  N   GLU A  25      44.096   2.214  -1.993  1.00  9.87           N  
ATOM    391  CA  GLU A  25      44.520   0.826  -2.025  1.00  9.87           C  
ATOM    392  C   GLU A  25      45.491   0.592  -3.173  1.00  9.87           C  
ATOM    393  O   GLU A  25      45.241   1.000  -4.308  1.00  9.87           O  
ATOM    394  CB  GLU A  25      43.322  -0.125  -2.131  1.00  9.87           C  
ATOM    395  CG  GLU A  25      43.697  -1.616  -2.049  1.00  9.87           C  
ATOM    396  CD  GLU A  25      42.506  -2.554  -2.070  1.00  9.87           C  
ATOM    397  OE1 GLU A  25      41.397  -2.092  -2.187  1.00  9.87           O  
ATOM    398  OE2 GLU A  25      42.718  -3.740  -1.962  1.00  9.87           O  
ATOM    399  H   GLU A  25      43.105   2.430  -2.124  1.00  9.87           H  
ATOM    400  HA  GLU A  25      45.043   0.608  -1.092  1.00  9.87           H  
ATOM    401 1HB  GLU A  25      42.612   0.097  -1.333  1.00  9.87           H  
ATOM    402 2HB  GLU A  25      42.811   0.046  -3.079  1.00  9.87           H  
ATOM    403 1HG  GLU A  25      44.338  -1.860  -2.896  1.00  9.87           H  
ATOM    404 2HG  GLU A  25      44.271  -1.782  -1.139  1.00  9.87           H  
ATOM    405  N   GLY A  26      46.605  -0.065  -2.882  1.00 12.25           N  
ATOM    406  CA  GLY A  26      47.604  -0.368  -3.901  1.00 12.25           C  
ATOM    407  C   GLY A  26      48.576   0.784  -4.168  1.00 12.25           C  
ATOM    408  O   GLY A  26      49.502   0.646  -4.979  1.00 12.25           O  
ATOM    409  H   GLY A  26      46.758  -0.369  -1.931  1.00 12.25           H  
ATOM    410 1HA  GLY A  26      48.165  -1.250  -3.595  1.00 12.25           H  
ATOM    411 2HA  GLY A  26      47.094  -0.630  -4.826  1.00 12.25           H  
ATOM    412  N   TYR A  27      48.425   1.908  -3.463  1.00 15.23           N  
ATOM    413  CA  TYR A  27      49.284   3.065  -3.691  1.00 15.23           C  
ATOM    414  C   TYR A  27      50.672   2.914  -3.097  1.00 15.23           C  
ATOM    415  O   TYR A  27      51.019   3.551  -2.103  1.00 15.23           O  
ATOM    416  CB  TYR A  27      48.630   4.312  -3.111  1.00 15.23           C  
ATOM    417  CG  TYR A  27      49.357   5.610  -3.362  1.00 15.23           C  
ATOM    418  CD1 TYR A  27      49.965   5.871  -4.575  1.00 15.23           C  
ATOM    419  CD2 TYR A  27      49.394   6.558  -2.344  1.00 15.23           C  
ATOM    420  CE1 TYR A  27      50.608   7.080  -4.768  1.00 15.23           C  
ATOM    421  CE2 TYR A  27      50.033   7.758  -2.533  1.00 15.23           C  
ATOM    422  CZ  TYR A  27      50.638   8.031  -3.732  1.00 15.23           C  
ATOM    423  OH  TYR A  27      51.270   9.257  -3.911  1.00 15.23           O  
ATOM    424  H   TYR A  27      47.659   2.000  -2.793  1.00 15.23           H  
ATOM    425  HA  TYR A  27      49.401   3.197  -4.766  1.00 15.23           H  
ATOM    426 1HB  TYR A  27      47.618   4.406  -3.512  1.00 15.23           H  
ATOM    427 2HB  TYR A  27      48.527   4.187  -2.031  1.00 15.23           H  
ATOM    428  HD1 TYR A  27      49.939   5.132  -5.372  1.00 15.23           H  
ATOM    429  HD2 TYR A  27      48.905   6.346  -1.390  1.00 15.23           H  
ATOM    430  HE1 TYR A  27      51.083   7.292  -5.722  1.00 15.23           H  
ATOM    431  HE2 TYR A  27      50.057   8.494  -1.735  1.00 15.23           H  
ATOM    432  HH  TYR A  27      51.545   9.364  -4.850  1.00 15.23           H  
ATOM    433  N   GLY A  28      51.472   2.072  -3.723  1.00 18.36           N  
ATOM    434  CA  GLY A  28      52.828   1.888  -3.255  1.00 18.36           C  
ATOM    435  C   GLY A  28      53.648   3.083  -3.700  1.00 18.36           C  
ATOM    436  O   GLY A  28      53.440   3.608  -4.796  1.00 18.36           O  
ATOM    437  H   GLY A  28      51.096   1.554  -4.514  1.00 18.36           H  
ATOM    438 1HA  GLY A  28      52.841   1.803  -2.169  1.00 18.36           H  
ATOM    439 2HA  GLY A  28      53.244   0.970  -3.670  1.00 18.36           H  
ATOM    440  N   VAL A  29      54.591   3.489  -2.863  1.00 21.10           N  
ATOM    441  CA  VAL A  29      55.485   4.600  -3.162  1.00 21.10           C  
ATOM    442  C   VAL A  29      56.920   4.167  -2.878  1.00 21.10           C  
ATOM    443  O   VAL A  29      57.184   3.514  -1.866  1.00 21.10           O  
ATOM    444  CB  VAL A  29      55.100   5.850  -2.330  1.00 21.10           C  
ATOM    445  CG1 VAL A  29      56.041   7.005  -2.648  1.00 21.10           C  
ATOM    446  CG2 VAL A  29      53.638   6.254  -2.629  1.00 21.10           C  
ATOM    447  H   VAL A  29      54.688   3.009  -1.980  1.00 21.10           H  
ATOM    448  HA  VAL A  29      55.403   4.852  -4.220  1.00 21.10           H  
ATOM    449  HB  VAL A  29      55.208   5.621  -1.271  1.00 21.10           H  
ATOM    450 1HG1 VAL A  29      55.768   7.870  -2.051  1.00 21.10           H  
ATOM    451 2HG1 VAL A  29      57.064   6.726  -2.426  1.00 21.10           H  
ATOM    452 3HG1 VAL A  29      55.950   7.251  -3.700  1.00 21.10           H  
ATOM    453 1HG2 VAL A  29      53.375   7.131  -2.041  1.00 21.10           H  
ATOM    454 2HG2 VAL A  29      53.538   6.488  -3.691  1.00 21.10           H  
ATOM    455 3HG2 VAL A  29      52.956   5.446  -2.375  1.00 21.10           H  
ATOM    456  N   ASP A  30      57.841   4.475  -3.778  1.00 22.56           N  
ATOM    457  CA  ASP A  30      59.241   4.123  -3.588  1.00 22.56           C  
ATOM    458  C   ASP A  30      59.741   4.741  -2.297  1.00 22.56           C  
ATOM    459  O   ASP A  30      59.466   5.921  -2.025  1.00 22.56           O  
ATOM    460  CB  ASP A  30      60.120   4.584  -4.745  1.00 22.56           C  
ATOM    461  CG  ASP A  30      61.520   4.003  -4.665  1.00 22.56           C  
ATOM    462  OD1 ASP A  30      61.753   2.995  -5.299  1.00 22.56           O  
ATOM    463  OD2 ASP A  30      62.346   4.539  -3.949  1.00 22.56           O  
ATOM    464  H   ASP A  30      57.589   5.019  -4.598  1.00 22.56           H  
ATOM    465  HA  ASP A  30      59.318   3.036  -3.501  1.00 22.56           H  
ATOM    466 1HB  ASP A  30      59.663   4.295  -5.692  1.00 22.56           H  
ATOM    467 2HB  ASP A  30      60.190   5.671  -4.741  1.00 22.56           H  
ATOM    468  N   SER A  31      60.542   3.980  -1.551  1.00 21.99           N  
ATOM    469  CA  SER A  31      61.094   4.395  -0.261  1.00 21.99           C  
ATOM    470  C   SER A  31      61.947   5.671  -0.304  1.00 21.99           C  
ATOM    471  O   SER A  31      62.144   6.307   0.732  1.00 21.99           O  
ATOM    472  CB  SER A  31      61.908   3.265   0.340  1.00 21.99           C  
ATOM    473  OG  SER A  31      63.037   2.983  -0.437  1.00 21.99           O  
ATOM    474  H   SER A  31      60.750   3.048  -1.882  1.00 21.99           H  
ATOM    475  HA  SER A  31      60.251   4.586   0.406  1.00 21.99           H  
ATOM    476 1HB  SER A  31      62.224   3.550   1.342  1.00 21.99           H  
ATOM    477 2HB  SER A  31      61.290   2.373   0.431  1.00 21.99           H  
ATOM    478  HG  SER A  31      63.429   3.841  -0.672  1.00 21.99           H  
ATOM    479  N   ASP A  32      62.404   6.090  -1.490  1.00 19.30           N  
ATOM    480  CA  ASP A  32      63.168   7.331  -1.592  1.00 19.30           C  
ATOM    481  C   ASP A  32      62.253   8.557  -1.754  1.00 19.30           C  
ATOM    482  O   ASP A  32      62.741   9.681  -1.882  1.00 19.30           O  
ATOM    483  CB  ASP A  32      64.185   7.280  -2.733  1.00 19.30           C  
ATOM    484  CG  ASP A  32      65.367   6.338  -2.447  1.00 19.30           C  
ATOM    485  OD1 ASP A  32      65.644   6.083  -1.292  1.00 19.30           O  
ATOM    486  OD2 ASP A  32      66.000   5.910  -3.382  1.00 19.30           O  
ATOM    487  H   ASP A  32      62.236   5.535  -2.342  1.00 19.30           H  
ATOM    488  HA  ASP A  32      63.728   7.460  -0.666  1.00 19.30           H  
ATOM    489 1HB  ASP A  32      63.681   6.927  -3.641  1.00 19.30           H  
ATOM    490 2HB  ASP A  32      64.565   8.279  -2.933  1.00 19.30           H  
ATOM    491  N   GLY A  33      60.929   8.344  -1.736  1.00 15.78           N  
ATOM    492  CA  GLY A  33      59.959   9.429  -1.858  1.00 15.78           C  
ATOM    493  C   GLY A  33      59.464   9.666  -3.280  1.00 15.78           C  
ATOM    494  O   GLY A  33      59.396  10.813  -3.728  1.00 15.78           O  
ATOM    495  H   GLY A  33      60.573   7.396  -1.638  1.00 15.78           H  
ATOM    496 1HA  GLY A  33      59.106   9.204  -1.218  1.00 15.78           H  
ATOM    497 2HA  GLY A  33      60.403  10.344  -1.474  1.00 15.78           H  
ATOM    498  N   SER A  34      59.115   8.596  -3.999  1.00 12.67           N  
ATOM    499  CA  SER A  34      58.635   8.788  -5.373  1.00 12.67           C  
ATOM    500  C   SER A  34      57.705   7.701  -5.896  1.00 12.67           C  
ATOM    501  O   SER A  34      57.836   6.520  -5.580  1.00 12.67           O  
ATOM    502  CB  SER A  34      59.812   8.927  -6.324  1.00 12.67           C  
ATOM    503  OG  SER A  34      59.372   9.113  -7.648  1.00 12.67           O  
ATOM    504  H   SER A  34      59.181   7.672  -3.567  1.00 12.67           H  
ATOM    505  HA  SER A  34      58.077   9.724  -5.397  1.00 12.67           H  
ATOM    506 1HB  SER A  34      60.428   9.774  -6.024  1.00 12.67           H  
ATOM    507 2HB  SER A  34      60.430   8.033  -6.265  1.00 12.67           H  
ATOM    508  HG  SER A  34      58.806   8.347  -7.863  1.00 12.67           H  
ATOM    509  N   GLU A  35      56.759   8.106  -6.719  1.00 10.40           N  
ATOM    510  CA  GLU A  35      55.841   7.169  -7.344  1.00 10.40           C  
ATOM    511  C   GLU A  35      56.505   6.494  -8.533  1.00 10.40           C  
ATOM    512  O   GLU A  35      57.391   7.079  -9.162  1.00 10.40           O  
ATOM    513  CB  GLU A  35      54.587   7.893  -7.816  1.00 10.40           C  
ATOM    514  CG  GLU A  35      53.745   8.501  -6.714  1.00 10.40           C  
ATOM    515  CD  GLU A  35      52.512   9.196  -7.252  1.00 10.40           C  
ATOM    516  OE1 GLU A  35      52.287   9.136  -8.437  1.00 10.40           O  
ATOM    517  OE2 GLU A  35      51.788   9.769  -6.473  1.00 10.40           O  
ATOM    518  H   GLU A  35      56.685   9.093  -6.934  1.00 10.40           H  
ATOM    519  HA  GLU A  35      55.566   6.402  -6.618  1.00 10.40           H  
ATOM    520 1HB  GLU A  35      54.872   8.693  -8.496  1.00 10.40           H  
ATOM    521 2HB  GLU A  35      53.960   7.198  -8.377  1.00 10.40           H  
ATOM    522 1HG  GLU A  35      53.444   7.711  -6.025  1.00 10.40           H  
ATOM    523 2HG  GLU A  35      54.350   9.216  -6.158  1.00 10.40           H  
ATOM    524  N   ASP A  36      56.080   5.278  -8.860  1.00  9.18           N  
ATOM    525  CA  ASP A  36      56.567   4.627 -10.067  1.00  9.18           C  
ATOM    526  C   ASP A  36      55.733   5.112 -11.232  1.00  9.18           C  
ATOM    527  O   ASP A  36      54.567   4.747 -11.371  1.00  9.18           O  
ATOM    528  CB  ASP A  36      56.511   3.106  -9.985  1.00  9.18           C  
ATOM    529  CG  ASP A  36      57.120   2.405 -11.238  1.00  9.18           C  
ATOM    530  OD1 ASP A  36      57.347   3.047 -12.265  1.00  9.18           O  
ATOM    531  OD2 ASP A  36      57.360   1.220 -11.141  1.00  9.18           O  
ATOM    532  H   ASP A  36      55.379   4.821  -8.290  1.00  9.18           H  
ATOM    533  HA  ASP A  36      57.602   4.925 -10.238  1.00  9.18           H  
ATOM    534 1HB  ASP A  36      57.049   2.767  -9.099  1.00  9.18           H  
ATOM    535 2HB  ASP A  36      55.473   2.786  -9.880  1.00  9.18           H  
ATOM    536  N   THR A  37      56.324   5.972 -12.033  1.00  8.90           N  
ATOM    537  CA  THR A  37      55.639   6.619 -13.127  1.00  8.90           C  
ATOM    538  C   THR A  37      56.127   6.107 -14.475  1.00  8.90           C  
ATOM    539  O   THR A  37      55.802   6.682 -15.520  1.00  8.90           O  
ATOM    540  CB  THR A  37      55.820   8.143 -13.038  1.00  8.90           C  
ATOM    541  OG1 THR A  37      57.217   8.461 -13.094  1.00  8.90           O  
ATOM    542  CG2 THR A  37      55.246   8.659 -11.720  1.00  8.90           C  
ATOM    543  H   THR A  37      57.291   6.201 -11.852  1.00  8.90           H  
ATOM    544  HA  THR A  37      54.574   6.396 -13.051  1.00  8.90           H  
ATOM    545  HB  THR A  37      55.309   8.620 -13.872  1.00  8.90           H  
ATOM    546  HG1 THR A  37      57.684   7.965 -12.412  1.00  8.90           H  
ATOM    547 1HG2 THR A  37      55.379   9.737 -11.661  1.00  8.90           H  
ATOM    548 2HG2 THR A  37      54.183   8.421 -11.664  1.00  8.90           H  
ATOM    549 3HG2 THR A  37      55.761   8.190 -10.891  1.00  8.90           H  
ATOM    550  N   GLU A  38      56.906   5.018 -14.487  1.00  9.38           N  
ATOM    551  CA  GLU A  38      57.428   4.555 -15.774  1.00  9.38           C  
ATOM    552  C   GLU A  38      56.421   3.693 -16.519  1.00  9.38           C  
ATOM    553  O   GLU A  38      56.590   2.487 -16.677  1.00  9.38           O  
ATOM    554  CB  GLU A  38      58.744   3.787 -15.629  1.00  9.38           C  
ATOM    555  CG  GLU A  38      59.919   4.607 -15.099  1.00  9.38           C  
ATOM    556  CD  GLU A  38      61.257   3.887 -15.224  1.00  9.38           C  
ATOM    557  OE1 GLU A  38      61.274   2.738 -15.621  1.00  9.38           O  
ATOM    558  OE2 GLU A  38      62.258   4.494 -14.933  1.00  9.38           O  
ATOM    559  H   GLU A  38      57.116   4.501 -13.617  1.00  9.38           H  
ATOM    560  HA  GLU A  38      57.631   5.430 -16.391  1.00  9.38           H  
ATOM    561 1HB  GLU A  38      58.594   2.957 -14.936  1.00  9.38           H  
ATOM    562 2HB  GLU A  38      59.009   3.365 -16.573  1.00  9.38           H  
ATOM    563 1HG  GLU A  38      59.968   5.548 -15.645  1.00  9.38           H  
ATOM    564 2HG  GLU A  38      59.732   4.836 -14.049  1.00  9.38           H  
ATOM    565  N   VAL A  39      55.380   4.358 -17.002  1.00 10.62           N  
ATOM    566  CA  VAL A  39      54.271   3.718 -17.695  1.00 10.62           C  
ATOM    567  C   VAL A  39      54.711   3.157 -19.046  1.00 10.62           C  
ATOM    568  O   VAL A  39      54.389   2.024 -19.401  1.00 10.62           O  
ATOM    569  CB  VAL A  39      53.145   4.751 -17.877  1.00 10.62           C  
ATOM    570  CG1 VAL A  39      52.049   4.181 -18.729  1.00 10.62           C  
ATOM    571  CG2 VAL A  39      52.616   5.151 -16.507  1.00 10.62           C  
ATOM    572  H   VAL A  39      55.364   5.356 -16.806  1.00 10.62           H  
ATOM    573  HA  VAL A  39      53.901   2.900 -17.078  1.00 10.62           H  
ATOM    574  HB  VAL A  39      53.538   5.627 -18.389  1.00 10.62           H  
ATOM    575 1HG1 VAL A  39      51.264   4.924 -18.859  1.00 10.62           H  
ATOM    576 2HG1 VAL A  39      52.455   3.907 -19.705  1.00 10.62           H  
ATOM    577 3HG1 VAL A  39      51.640   3.302 -18.239  1.00 10.62           H  
ATOM    578 1HG2 VAL A  39      51.823   5.890 -16.624  1.00 10.62           H  
ATOM    579 2HG2 VAL A  39      52.222   4.272 -15.999  1.00 10.62           H  
ATOM    580 3HG2 VAL A  39      53.424   5.579 -15.915  1.00 10.62           H  
ATOM    581  N   LYS A  40      55.458   3.965 -19.792  1.00 12.48           N  
ATOM    582  CA  LYS A  40      55.983   3.599 -21.106  1.00 12.48           C  
ATOM    583  C   LYS A  40      54.901   3.025 -22.040  1.00 12.48           C  
ATOM    584  O   LYS A  40      53.819   3.596 -22.181  1.00 12.48           O  
ATOM    585  CB  LYS A  40      57.155   2.622 -20.930  1.00 12.48           C  
ATOM    586  CG  LYS A  40      58.325   3.180 -20.098  1.00 12.48           C  
ATOM    587  CD  LYS A  40      59.496   2.188 -20.023  1.00 12.48           C  
ATOM    588  CE  LYS A  40      60.680   2.769 -19.237  1.00 12.48           C  
ATOM    589  NZ  LYS A  40      61.783   1.791 -19.068  1.00 12.48           N  
ATOM    590  H   LYS A  40      55.679   4.874 -19.419  1.00 12.48           H  
ATOM    591  HA  LYS A  40      56.367   4.507 -21.579  1.00 12.48           H  
ATOM    592 1HB  LYS A  40      56.805   1.701 -20.452  1.00 12.48           H  
ATOM    593 2HB  LYS A  40      57.564   2.364 -21.906  1.00 12.48           H  
ATOM    594 1HG  LYS A  40      58.668   4.115 -20.537  1.00 12.48           H  
ATOM    595 2HG  LYS A  40      57.975   3.381 -19.086  1.00 12.48           H  
ATOM    596 1HD  LYS A  40      59.157   1.274 -19.531  1.00 12.48           H  
ATOM    597 2HD  LYS A  40      59.822   1.936 -21.033  1.00 12.48           H  
ATOM    598 1HE  LYS A  40      61.058   3.641 -19.762  1.00 12.48           H  
ATOM    599 2HE  LYS A  40      60.345   3.074 -18.266  1.00 12.48           H  
ATOM    600 1HZ  LYS A  40      62.528   2.228 -18.535  1.00 12.48           H  
ATOM    601 2HZ  LYS A  40      61.438   0.988 -18.560  1.00 12.48           H  
ATOM    602 3HZ  LYS A  40      62.131   1.499 -19.967  1.00 12.48           H  
ATOM    603  N   ASP A  41      55.174   1.873 -22.662  1.00 14.59           N  
ATOM    604  CA  ASP A  41      54.238   1.293 -23.630  1.00 14.59           C  
ATOM    605  C   ASP A  41      53.163   0.427 -22.987  1.00 14.59           C  
ATOM    606  O   ASP A  41      53.129  -0.790 -23.170  1.00 14.59           O  
ATOM    607  CB  ASP A  41      55.004   0.473 -24.662  1.00 14.59           C  
ATOM    608  CG  ASP A  41      55.897   1.342 -25.541  1.00 14.59           C  
ATOM    609  OD1 ASP A  41      55.482   2.414 -25.912  1.00 14.59           O  
ATOM    610  OD2 ASP A  41      56.996   0.932 -25.814  1.00 14.59           O  
ATOM    611  H   ASP A  41      56.044   1.403 -22.489  1.00 14.59           H  
ATOM    612  HA  ASP A  41      53.737   2.110 -24.147  1.00 14.59           H  
ATOM    613 1HB  ASP A  41      55.619  -0.271 -24.156  1.00 14.59           H  
ATOM    614 2HB  ASP A  41      54.296  -0.062 -25.298  1.00 14.59           H  
ATOM    615  N   ALA A  42      52.297   1.072 -22.229  1.00 16.60           N  
ATOM    616  CA  ALA A  42      51.223   0.395 -21.514  1.00 16.60           C  
ATOM    617  C   ALA A  42      50.077   0.034 -22.447  1.00 16.60           C  
ATOM    618  O   ALA A  42      49.845   0.707 -23.455  1.00 16.60           O  
ATOM    619  CB  ALA A  42      50.721   1.261 -20.384  1.00 16.60           C  
ATOM    620  H   ALA A  42      52.435   2.081 -22.143  1.00 16.60           H  
ATOM    621  HA  ALA A  42      51.623  -0.531 -21.099  1.00 16.60           H  
ATOM    622 1HB  ALA A  42      49.941   0.737 -19.838  1.00 16.60           H  
ATOM    623 2HB  ALA A  42      51.555   1.472 -19.721  1.00 16.60           H  
ATOM    624 3HB  ALA A  42      50.323   2.191 -20.785  1.00 16.60           H  
ATOM    625  N   SER A  43      49.326  -0.999 -22.079  1.00 18.49           N  
ATOM    626  CA  SER A  43      48.140  -1.398 -22.826  1.00 18.49           C  
ATOM    627  C   SER A  43      47.162  -2.130 -21.920  1.00 18.49           C  
ATOM    628  O   SER A  43      47.524  -2.562 -20.823  1.00 18.49           O  
ATOM    629  CB  SER A  43      48.520  -2.287 -23.994  1.00 18.49           C  
ATOM    630  OG  SER A  43      49.014  -3.515 -23.542  1.00 18.49           O  
ATOM    631  H   SER A  43      49.580  -1.521 -21.254  1.00 18.49           H  
ATOM    632  HA  SER A  43      47.649  -0.502 -23.208  1.00 18.49           H  
ATOM    633 1HB  SER A  43      47.647  -2.453 -24.623  1.00 18.49           H  
ATOM    634 2HB  SER A  43      49.274  -1.789 -24.604  1.00 18.49           H  
ATOM    635  HG  SER A  43      48.297  -3.914 -23.040  1.00 18.49           H  
ATOM    636  N   VAL A  44      45.925  -2.275 -22.383  1.00 20.35           N  
ATOM    637  CA  VAL A  44      44.892  -2.982 -21.639  1.00 20.35           C  
ATOM    638  C   VAL A  44      44.349  -4.171 -22.424  1.00 20.35           C  
ATOM    639  O   VAL A  44      44.009  -4.038 -23.601  1.00 20.35           O  
ATOM    640  CB  VAL A  44      43.749  -2.015 -21.283  1.00 20.35           C  
ATOM    641  CG1 VAL A  44      42.654  -2.757 -20.564  1.00 20.35           C  
ATOM    642  CG2 VAL A  44      44.288  -0.889 -20.410  1.00 20.35           C  
ATOM    643  H   VAL A  44      45.695  -1.886 -23.287  1.00 20.35           H  
ATOM    644  HA  VAL A  44      45.328  -3.356 -20.710  1.00 20.35           H  
ATOM    645  HB  VAL A  44      43.322  -1.604 -22.200  1.00 20.35           H  
ATOM    646 1HG1 VAL A  44      41.838  -2.074 -20.324  1.00 20.35           H  
ATOM    647 2HG1 VAL A  44      42.275  -3.534 -21.207  1.00 20.35           H  
ATOM    648 3HG1 VAL A  44      43.043  -3.192 -19.647  1.00 20.35           H  
ATOM    649 1HG2 VAL A  44      43.475  -0.206 -20.162  1.00 20.35           H  
ATOM    650 2HG2 VAL A  44      44.703  -1.308 -19.493  1.00 20.35           H  
ATOM    651 3HG2 VAL A  44      45.063  -0.343 -20.940  1.00 20.35           H  
ATOM    652  N   SER A  45      44.302  -5.335 -21.774  1.00 21.99           N  
ATOM    653  CA  SER A  45      43.812  -6.566 -22.393  1.00 21.99           C  
ATOM    654  C   SER A  45      42.303  -6.824 -22.239  1.00 21.99           C  
ATOM    655  O   SER A  45      41.726  -7.596 -23.003  1.00 21.99           O  
ATOM    656  CB  SER A  45      44.586  -7.727 -21.810  1.00 21.99           C  
ATOM    657  OG  SER A  45      44.354  -7.829 -20.428  1.00 21.99           O  
ATOM    658  H   SER A  45      44.620  -5.364 -20.815  1.00 21.99           H  
ATOM    659  HA  SER A  45      44.029  -6.507 -23.460  1.00 21.99           H  
ATOM    660 1HB  SER A  45      44.278  -8.651 -22.301  1.00 21.99           H  
ATOM    661 2HB  SER A  45      45.650  -7.595 -21.999  1.00 21.99           H  
ATOM    662  HG  SER A  45      44.785  -8.653 -20.147  1.00 21.99           H  
ATOM    663  N   ASP A  46      41.678  -6.201 -21.236  1.00 23.29           N  
ATOM    664  CA  ASP A  46      40.250  -6.388 -20.930  1.00 23.29           C  
ATOM    665  C   ASP A  46      39.810  -7.855 -20.804  1.00 23.29           C  
ATOM    666  O   ASP A  46      38.733  -8.222 -21.272  1.00 23.29           O  
ATOM    667  CB  ASP A  46      39.356  -5.689 -21.967  1.00 23.29           C  
ATOM    668  CG  ASP A  46      39.444  -4.154 -21.937  1.00 23.29           C  
ATOM    669  OD1 ASP A  46      39.622  -3.605 -20.871  1.00 23.29           O  
ATOM    670  OD2 ASP A  46      39.317  -3.548 -22.975  1.00 23.29           O  
ATOM    671  H   ASP A  46      42.223  -5.577 -20.664  1.00 23.29           H  
ATOM    672  HA  ASP A  46      40.058  -5.912 -19.969  1.00 23.29           H  
ATOM    673 1HB  ASP A  46      39.620  -6.034 -22.968  1.00 23.29           H  
ATOM    674 2HB  ASP A  46      38.319  -5.978 -21.792  1.00 23.29           H  
ATOM    675  N   GLU A  47      40.622  -8.692 -20.154  1.00 24.14           N  
ATOM    676  CA  GLU A  47      40.277 -10.108 -19.983  1.00 24.14           C  
ATOM    677  C   GLU A  47      39.017 -10.347 -19.143  1.00 24.14           C  
ATOM    678  O   GLU A  47      38.263 -11.284 -19.401  1.00 24.14           O  
ATOM    679  CB  GLU A  47      41.451 -10.874 -19.366  1.00 24.14           C  
ATOM    680  CG  GLU A  47      42.649 -11.033 -20.295  1.00 24.14           C  
ATOM    681  CD  GLU A  47      43.826 -11.731 -19.649  1.00 24.14           C  
ATOM    682  OE1 GLU A  47      43.769 -11.995 -18.472  1.00 24.14           O  
ATOM    683  OE2 GLU A  47      44.783 -11.996 -20.340  1.00 24.14           O  
ATOM    684  H   GLU A  47      41.497  -8.341 -19.792  1.00 24.14           H  
ATOM    685  HA  GLU A  47      40.092 -10.521 -20.978  1.00 24.14           H  
ATOM    686 1HB  GLU A  47      41.788 -10.356 -18.467  1.00 24.14           H  
ATOM    687 2HB  GLU A  47      41.120 -11.868 -19.068  1.00 24.14           H  
ATOM    688 1HG  GLU A  47      42.340 -11.601 -21.170  1.00 24.14           H  
ATOM    689 2HG  GLU A  47      42.952 -10.049 -20.633  1.00 24.14           H  
ATOM    690  N   SER A  48      38.821  -9.524 -18.110  1.00 24.09           N  
ATOM    691  CA  SER A  48      37.671  -9.668 -17.222  1.00 24.09           C  
ATOM    692  C   SER A  48      36.596  -8.640 -17.512  1.00 24.09           C  
ATOM    693  O   SER A  48      36.887  -7.471 -17.759  1.00 24.09           O  
ATOM    694  CB  SER A  48      38.087  -9.548 -15.771  1.00 24.09           C  
ATOM    695  OG  SER A  48      36.963  -9.591 -14.907  1.00 24.09           O  
ATOM    696  H   SER A  48      39.480  -8.778 -17.957  1.00 24.09           H  
ATOM    697  HA  SER A  48      37.240 -10.658 -17.377  1.00 24.09           H  
ATOM    698 1HB  SER A  48      38.764 -10.365 -15.529  1.00 24.09           H  
ATOM    699 2HB  SER A  48      38.631  -8.617 -15.622  1.00 24.09           H  
ATOM    700  HG  SER A  48      37.319  -9.774 -14.029  1.00 24.09           H  
ATOM    701  N   GLU A  49      35.346  -9.071 -17.404  1.00 23.43           N  
ATOM    702  CA  GLU A  49      34.192  -8.199 -17.565  1.00 23.43           C  
ATOM    703  C   GLU A  49      33.718  -7.624 -16.223  1.00 23.43           C  
ATOM    704  O   GLU A  49      32.729  -6.892 -16.169  1.00 23.43           O  
ATOM    705  CB  GLU A  49      33.050  -8.960 -18.253  1.00 23.43           C  
ATOM    706  CG  GLU A  49      33.368  -9.400 -19.686  1.00 23.43           C  
ATOM    707  CD  GLU A  49      32.240 -10.163 -20.351  1.00 23.43           C  
ATOM    708  OE1 GLU A  49      31.232 -10.375 -19.720  1.00 23.43           O  
ATOM    709  OE2 GLU A  49      32.394 -10.530 -21.494  1.00 23.43           O  
ATOM    710  H   GLU A  49      35.192 -10.049 -17.200  1.00 23.43           H  
ATOM    711  HA  GLU A  49      34.481  -7.364 -18.206  1.00 23.43           H  
ATOM    712 1HB  GLU A  49      32.806  -9.851 -17.672  1.00 23.43           H  
ATOM    713 2HB  GLU A  49      32.158  -8.335 -18.282  1.00 23.43           H  
ATOM    714 1HG  GLU A  49      33.592  -8.516 -20.282  1.00 23.43           H  
ATOM    715 2HG  GLU A  49      34.262 -10.025 -19.670  1.00 23.43           H  
ATOM    716  N   GLY A  50      34.410  -7.972 -15.135  1.00 22.64           N  
ATOM    717  CA  GLY A  50      33.990  -7.530 -13.809  1.00 22.64           C  
ATOM    718  C   GLY A  50      32.741  -8.291 -13.387  1.00 22.64           C  
ATOM    719  O   GLY A  50      32.500  -9.400 -13.866  1.00 22.64           O  
ATOM    720  H   GLY A  50      35.244  -8.550 -15.220  1.00 22.64           H  
ATOM    721 1HA  GLY A  50      34.793  -7.708 -13.092  1.00 22.64           H  
ATOM    722 2HA  GLY A  50      33.786  -6.459 -13.821  1.00 22.64           H  
ATOM    723  N   THR A  51      31.985  -7.729 -12.442  1.00 21.93           N  
ATOM    724  CA  THR A  51      30.798  -8.402 -11.931  1.00 21.93           C  
ATOM    725  C   THR A  51      29.702  -7.437 -11.487  1.00 21.93           C  
ATOM    726  O   THR A  51      29.879  -6.218 -11.502  1.00 21.93           O  
ATOM    727  CB  THR A  51      31.150  -9.354 -10.772  1.00 21.93           C  
ATOM    728  OG1 THR A  51      30.001 -10.181 -10.485  1.00 21.93           O  
ATOM    729  CG2 THR A  51      31.561  -8.563  -9.529  1.00 21.93           C  
ATOM    730  H   THR A  51      32.235  -6.817 -12.085  1.00 21.93           H  
ATOM    731  HA  THR A  51      30.383  -9.008 -12.737  1.00 21.93           H  
ATOM    732  HB  THR A  51      31.975  -9.994 -11.072  1.00 21.93           H  
ATOM    733  HG1 THR A  51      30.252 -10.828  -9.792  1.00 21.93           H  
ATOM    734 1HG2 THR A  51      31.803  -9.255  -8.721  1.00 21.93           H  
ATOM    735 2HG2 THR A  51      32.438  -7.955  -9.756  1.00 21.93           H  
ATOM    736 3HG2 THR A  51      30.760  -7.916  -9.216  1.00 21.93           H  
ATOM    737  N   LEU A  52      28.560  -8.016 -11.110  1.00 21.48           N  
ATOM    738  CA  LEU A  52      27.386  -7.271 -10.660  1.00 21.48           C  
ATOM    739  C   LEU A  52      27.144  -7.385  -9.153  1.00 21.48           C  
ATOM    740  O   LEU A  52      26.140  -6.899  -8.636  1.00 21.48           O  
ATOM    741  CB  LEU A  52      26.158  -7.760 -11.428  1.00 21.48           C  
ATOM    742  CG  LEU A  52      26.240  -7.574 -12.950  1.00 21.48           C  
ATOM    743  CD1 LEU A  52      25.006  -8.168 -13.597  1.00 21.48           C  
ATOM    744  CD2 LEU A  52      26.379  -6.098 -13.265  1.00 21.48           C  
ATOM    745  H   LEU A  52      28.559  -9.033 -11.113  1.00 21.48           H  
ATOM    746  HA  LEU A  52      27.541  -6.218 -10.891  1.00 21.48           H  
ATOM    747 1HB  LEU A  52      26.024  -8.819 -11.228  1.00 21.48           H  
ATOM    748 2HB  LEU A  52      25.278  -7.223 -11.069  1.00 21.48           H  
ATOM    749  HG  LEU A  52      27.109  -8.106 -13.336  1.00 21.48           H  
ATOM    750 1HD1 LEU A  52      25.068  -8.044 -14.679  1.00 21.48           H  
ATOM    751 2HD1 LEU A  52      24.940  -9.230 -13.358  1.00 21.48           H  
ATOM    752 3HD1 LEU A  52      24.117  -7.657 -13.227  1.00 21.48           H  
ATOM    753 1HD2 LEU A  52      26.444  -5.965 -14.345  1.00 21.48           H  
ATOM    754 2HD2 LEU A  52      25.513  -5.561 -12.883  1.00 21.48           H  
ATOM    755 3HD2 LEU A  52      27.285  -5.715 -12.796  1.00 21.48           H  
ATOM    756  N   GLU A  53      28.088  -7.983  -8.438  1.00 21.40           N  
ATOM    757  CA  GLU A  53      27.955  -8.206  -6.993  1.00 21.40           C  
ATOM    758  C   GLU A  53      27.790  -6.906  -6.215  1.00 21.40           C  
ATOM    759  O   GLU A  53      27.059  -6.856  -5.228  1.00 21.40           O  
ATOM    760  CB  GLU A  53      29.167  -8.972  -6.462  1.00 21.40           C  
ATOM    761  CG  GLU A  53      29.241 -10.424  -6.913  1.00 21.40           C  
ATOM    762  CD  GLU A  53      30.497 -11.129  -6.460  1.00 21.40           C  
ATOM    763  OE1 GLU A  53      31.360 -10.482  -5.921  1.00 21.40           O  
ATOM    764  OE2 GLU A  53      30.589 -12.320  -6.662  1.00 21.40           O  
ATOM    765  H   GLU A  53      28.905  -8.333  -8.918  1.00 21.40           H  
ATOM    766  HA  GLU A  53      27.063  -8.811  -6.824  1.00 21.40           H  
ATOM    767 1HB  GLU A  53      30.080  -8.480  -6.783  1.00 21.40           H  
ATOM    768 2HB  GLU A  53      29.156  -8.960  -5.372  1.00 21.40           H  
ATOM    769 1HG  GLU A  53      28.376 -10.959  -6.514  1.00 21.40           H  
ATOM    770 2HG  GLU A  53      29.179 -10.458  -7.993  1.00 21.40           H  
ATOM    771  N   GLY A  54      28.435  -5.841  -6.685  1.00 21.69           N  
ATOM    772  CA  GLY A  54      28.371  -4.533  -6.040  1.00 21.69           C  
ATOM    773  C   GLY A  54      26.943  -3.976  -5.990  1.00 21.69           C  
ATOM    774  O   GLY A  54      26.645  -3.088  -5.193  1.00 21.69           O  
ATOM    775  H   GLY A  54      28.999  -5.953  -7.513  1.00 21.69           H  
ATOM    776 1HA  GLY A  54      28.766  -4.613  -5.029  1.00 21.69           H  
ATOM    777 2HA  GLY A  54      29.011  -3.839  -6.580  1.00 21.69           H  
ATOM    778  N   ALA A  55      26.041  -4.525  -6.813  1.00 22.30           N  
ATOM    779  CA  ALA A  55      24.645  -4.109  -6.855  1.00 22.30           C  
ATOM    780  C   ALA A  55      23.969  -4.303  -5.507  1.00 22.30           C  
ATOM    781  O   ALA A  55      23.024  -3.590  -5.172  1.00 22.30           O  
ATOM    782  CB  ALA A  55      23.898  -4.903  -7.910  1.00 22.30           C  
ATOM    783  H   ALA A  55      26.314  -5.282  -7.435  1.00 22.30           H  
ATOM    784  HA  ALA A  55      24.612  -3.052  -7.109  1.00 22.30           H  
ATOM    785 1HB  ALA A  55      22.862  -4.571  -7.952  1.00 22.30           H  
ATOM    786 2HB  ALA A  55      24.369  -4.755  -8.882  1.00 22.30           H  
ATOM    787 3HB  ALA A  55      23.931  -5.963  -7.652  1.00 22.30           H  
ATOM    788  N   GLU A  56      24.451  -5.257  -4.699  1.00 23.07           N  
ATOM    789  CA  GLU A  56      23.835  -5.513  -3.402  1.00 23.07           C  
ATOM    790  C   GLU A  56      23.956  -4.297  -2.486  1.00 23.07           C  
ATOM    791  O   GLU A  56      23.165  -4.130  -1.558  1.00 23.07           O  
ATOM    792  CB  GLU A  56      24.425  -6.752  -2.722  1.00 23.07           C  
ATOM    793  CG  GLU A  56      24.070  -8.083  -3.410  1.00 23.07           C  
ATOM    794  CD  GLU A  56      24.590  -9.314  -2.670  1.00 23.07           C  
ATOM    795  OE1 GLU A  56      25.263  -9.158  -1.672  1.00 23.07           O  
ATOM    796  OE2 GLU A  56      24.298 -10.408  -3.104  1.00 23.07           O  
ATOM    797  H   GLU A  56      25.269  -5.806  -4.982  1.00 23.07           H  
ATOM    798  HA  GLU A  56      22.775  -5.707  -3.567  1.00 23.07           H  
ATOM    799 1HB  GLU A  56      25.512  -6.670  -2.698  1.00 23.07           H  
ATOM    800 2HB  GLU A  56      24.074  -6.801  -1.693  1.00 23.07           H  
ATOM    801 1HG  GLU A  56      22.986  -8.156  -3.498  1.00 23.07           H  
ATOM    802 2HG  GLU A  56      24.490  -8.071  -4.418  1.00 23.07           H  
ATOM    803  N   ALA A  57      24.927  -3.420  -2.741  1.00 23.82           N  
ATOM    804  CA  ALA A  57      25.115  -2.231  -1.931  1.00 23.82           C  
ATOM    805  C   ALA A  57      23.855  -1.364  -1.943  1.00 23.82           C  
ATOM    806  O   ALA A  57      23.534  -0.698  -0.962  1.00 23.82           O  
ATOM    807  CB  ALA A  57      26.292  -1.427  -2.443  1.00 23.82           C  
ATOM    808  H   ALA A  57      25.545  -3.557  -3.545  1.00 23.82           H  
ATOM    809  HA  ALA A  57      25.305  -2.545  -0.905  1.00 23.82           H  
ATOM    810 1HB  ALA A  57      26.433  -0.547  -1.821  1.00 23.82           H  
ATOM    811 2HB  ALA A  57      27.188  -2.043  -2.420  1.00 23.82           H  
ATOM    812 3HB  ALA A  57      26.091  -1.120  -3.471  1.00 23.82           H  
ATOM    813  N   GLU A  58      23.107  -1.410  -3.050  1.00 24.32           N  
ATOM    814  CA  GLU A  58      21.939  -0.561  -3.219  1.00 24.32           C  
ATOM    815  C   GLU A  58      20.704  -1.135  -2.535  1.00 24.32           C  
ATOM    816  O   GLU A  58      19.623  -0.544  -2.611  1.00 24.32           O  
ATOM    817  CB  GLU A  58      21.658  -0.336  -4.709  1.00 24.32           C  
ATOM    818  CG  GLU A  58      22.759   0.446  -5.438  1.00 24.32           C  
ATOM    819  CD  GLU A  58      22.465   0.710  -6.909  1.00 24.32           C  
ATOM    820  OE1 GLU A  58      21.424   0.312  -7.382  1.00 24.32           O  
ATOM    821  OE2 GLU A  58      23.293   1.312  -7.551  1.00 24.32           O  
ATOM    822  H   GLU A  58      23.346  -2.051  -3.806  1.00 24.32           H  
ATOM    823  HA  GLU A  58      22.152   0.406  -2.766  1.00 24.32           H  
ATOM    824 1HB  GLU A  58      21.541  -1.299  -5.203  1.00 24.32           H  
ATOM    825 2HB  GLU A  58      20.722   0.210  -4.824  1.00 24.32           H  
ATOM    826 1HG  GLU A  58      22.904   1.398  -4.932  1.00 24.32           H  
ATOM    827 2HG  GLU A  58      23.689  -0.121  -5.359  1.00 24.32           H  
ATOM    828  N   THR A  59      20.851  -2.281  -1.866  1.00 24.57           N  
ATOM    829  CA  THR A  59      19.731  -2.886  -1.171  1.00 24.57           C  
ATOM    830  C   THR A  59      19.802  -2.564   0.323  1.00 24.57           C  
ATOM    831  O   THR A  59      18.943  -3.019   1.088  1.00 24.57           O  
ATOM    832  CB  THR A  59      19.710  -4.419  -1.364  1.00 24.57           C  
ATOM    833  OG1 THR A  59      20.839  -5.020  -0.718  1.00 24.57           O  
ATOM    834  CG2 THR A  59      19.800  -4.729  -2.856  1.00 24.57           C  
ATOM    835  H   THR A  59      21.753  -2.754  -1.831  1.00 24.57           H  
ATOM    836  HA  THR A  59      18.804  -2.474  -1.568  1.00 24.57           H  
ATOM    837  HB  THR A  59      18.791  -4.834  -0.951  1.00 24.57           H  
ATOM    838  HG1 THR A  59      21.662  -4.573  -0.999  1.00 24.57           H  
ATOM    839 1HG2 THR A  59      19.793  -5.807  -3.005  1.00 24.57           H  
ATOM    840 2HG2 THR A  59      18.950  -4.284  -3.375  1.00 24.57           H  
ATOM    841 3HG2 THR A  59      20.726  -4.311  -3.256  1.00 24.57           H  
ATOM    842  N   SER A  60      20.836  -1.819   0.741  1.00 24.67           N  
ATOM    843  CA  SER A  60      21.039  -1.480   2.143  1.00 24.67           C  
ATOM    844  C   SER A  60      19.974  -0.520   2.672  1.00 24.67           C  
ATOM    845  O   SER A  60      19.663  -0.545   3.865  1.00 24.67           O  
ATOM    846  OXT SER A  60      19.674   0.465   1.998  1.00 24.67           O  
ATOM    847  CB  SER A  60      22.410  -0.863   2.329  1.00 24.67           C  
ATOM    848  OG  SER A  60      22.598  -0.438   3.651  1.00 24.67           O  
ATOM    849  H   SER A  60      21.524  -1.478   0.061  1.00 24.67           H  
ATOM    850  HA  SER A  60      20.988  -2.398   2.724  1.00 24.67           H  
ATOM    851 1HB  SER A  60      23.175  -1.589   2.059  1.00 24.67           H  
ATOM    852 2HB  SER A  60      22.518  -0.013   1.650  1.00 24.67           H  
ATOM    853  HG  SER A  60      23.474  -0.046   3.677  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 640108 MODEL 2 line_2_try1
PFRMAT TS
TARGET line_2_try1
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      -0.296   0.799  -0.464  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.033   0.235  -0.249  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.133   1.293  -0.081  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.770   1.369   0.972  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.422  -0.698  -1.402  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.768  -1.398  -1.209  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.102  -2.318  -2.375  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.463  -2.976  -2.188  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.803  -3.883  -3.323  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.993   0.074  -0.465  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.515   1.477   0.257  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.350   1.319  -1.334  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.002  -0.351   0.670  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.656  -1.463  -1.519  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.465  -0.133  -2.332  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.555  -0.668  -1.081  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.722  -1.999  -0.303  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.340  -3.094  -2.461  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.115  -1.739  -3.299  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.224  -2.201  -2.113  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.456  -3.555  -1.264  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.711  -4.300  -3.165  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.107  -4.613  -3.394  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.823  -3.353  -4.183  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.401   2.069  -1.135  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.517   3.025  -1.134  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.116   4.482  -0.885  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.932   5.392  -1.028  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.256   2.933  -2.472  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.847   1.554  -2.779  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.512   1.574  -4.135  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.824   1.175  -1.681  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.838   2.001  -1.974  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.208   2.732  -0.346  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.563   3.185  -3.275  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.069   3.658  -2.475  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.050   0.825  -2.824  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.916   0.587  -4.354  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.779   1.843  -4.896  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.319   2.306  -4.135  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.241   0.191  -1.887  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.628   1.909  -1.642  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.305   1.155  -0.721  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.870   4.703  -0.494  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.326   6.044  -0.273  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.081   6.829   0.803  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.108   8.064   0.787  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.151   5.918   0.100  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.974   5.222  -0.977  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.902   3.728  -0.842  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.906   3.240   0.269  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.776   3.028  -1.833  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.266   3.911  -0.366  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.400   6.597  -1.210  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.250   5.352   1.027  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.575   6.907   0.268  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.014   5.540  -0.899  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.600   5.516  -1.957  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.766   6.110   1.698  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.563   6.696   2.774  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.724   7.529   2.229  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.333   8.310   2.957  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.709   5.103   1.634  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.924   7.323   3.396  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.951   5.901   3.410  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.044   7.346   0.944  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.084   8.095   0.262  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.791   9.594   0.243  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.713  10.404   0.132  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.221   7.605  -1.170  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.525   6.665   0.390  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.020   7.937   0.795  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.017   8.153  -1.672  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.455   6.540  -1.166  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.281   7.764  -1.695  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.499   9.962   0.242  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.084  11.363   0.128  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.759  12.043  -1.056  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.154  13.206  -0.978  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.376  12.149   1.417  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.609  11.676   2.654  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.804  12.581   3.866  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.570  13.513   3.778  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       3.169  12.342   4.870  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.777   9.249   0.369  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.007  11.384  -0.043  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.436  12.081   1.650  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.159  13.197   1.259  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.548  11.634   2.412  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.935  10.666   2.902  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.818  11.344  -2.191  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.462  11.855  -3.398  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.843  13.162  -3.869  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.519  14.032  -4.412  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.400  10.819  -4.497  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.444  10.406  -2.190  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.501  12.051  -3.157  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.917  11.194  -5.379  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.880   9.901  -4.153  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.361  10.613  -4.745  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.544  13.311  -3.649  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.810  14.500  -4.055  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.331  15.778  -3.380  1.00 24.67           C  
ATOM    104  O   GLU A   8       3.099  16.882  -3.878  1.00 24.67           O  
ATOM    105  CB  GLU A   8       1.317  14.299  -3.773  1.00 24.67           C  
ATOM    106  CG  GLU A   8       0.957  14.223  -2.304  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.505  13.911  -2.053  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.253  13.837  -3.003  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -0.869  13.743  -0.910  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.047  12.565  -3.188  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.934  14.621  -5.130  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.753  15.122  -4.210  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.980  13.380  -4.250  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       1.582  13.474  -1.814  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.182  15.187  -1.868  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.039  15.640  -2.251  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.562  16.790  -1.529  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.052  16.990  -1.790  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.682  17.865  -1.191  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.326  16.624  -0.026  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.878  16.604   0.355  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.082  17.731   0.312  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.078  15.597   0.777  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       0.855  17.414   0.686  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       0.827  16.127   0.973  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.245  14.712  -1.881  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.044  17.690  -1.858  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.779  15.683   0.304  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.817  17.431   0.514  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       2.360  14.558   0.926  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       0.009  18.096   0.744  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       0.017  15.603   1.280  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.624  16.195  -2.694  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.040  16.287  -3.027  1.00 24.67           C  
ATOM    135  C   LEU A  10       8.212  17.049  -4.331  1.00 24.67           C  
ATOM    136  O   LEU A  10       9.306  17.153  -4.903  1.00 24.67           O  
ATOM    137  CB  LEU A  10       8.649  14.888  -3.120  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.524  14.059  -1.832  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.148  12.683  -2.031  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.165  14.804  -0.685  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.072  15.488  -3.187  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.550  16.838  -2.234  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       8.142  14.345  -3.920  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       9.705  14.977  -3.369  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.470  13.910  -1.612  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.024  12.097  -1.117  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.671  12.170  -2.851  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.206  12.797  -2.252  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.053  14.221   0.230  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      10.224  14.958  -0.893  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       8.675  15.772  -0.562  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.114  17.600  -4.812  1.00 24.67           N  
ATOM    153  CA  VAL A  11       7.123  18.269  -6.089  1.00 24.67           C  
ATOM    154  C   VAL A  11       7.700  19.665  -6.020  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.981  20.654  -5.889  1.00 24.67           O  
ATOM    156  CB  VAL A  11       5.691  18.360  -6.616  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       5.692  19.027  -7.986  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       5.095  16.956  -6.655  1.00 24.67           C  
ATOM    159  H   VAL A  11       6.253  17.517  -4.293  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.719  17.677  -6.782  1.00 24.67           H  
ATOM    161  HB  VAL A  11       5.097  18.982  -5.945  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       4.672  19.103  -8.357  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       6.127  20.028  -7.904  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.287  18.432  -8.678  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.067  17.001  -7.009  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       5.684  16.327  -7.321  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       5.111  16.530  -5.651  1.00 24.67           H  
ATOM    168  N   SER A  12       9.015  19.720  -6.150  1.00 24.67           N  
ATOM    169  CA  SER A  12       9.747  20.976  -6.170  1.00 24.67           C  
ATOM    170  C   SER A  12       9.292  21.804  -7.363  1.00 24.67           C  
ATOM    171  O   SER A  12       9.092  21.261  -8.451  1.00 24.67           O  
ATOM    172  CB  SER A  12      11.236  20.708  -6.242  1.00 24.67           C  
ATOM    173  OG  SER A  12      11.959  21.896  -6.378  1.00 24.67           O  
ATOM    174  H   SER A  12       9.503  18.826  -6.185  1.00 24.67           H  
ATOM    175  HA  SER A  12       9.523  21.528  -5.257  1.00 24.67           H  
ATOM    176 1HB  SER A  12      11.549  20.190  -5.335  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.448  20.050  -7.083  1.00 24.67           H  
ATOM    178  HG  SER A  12      11.791  22.193  -7.278  1.00 24.67           H  
ATOM    179  N   LYS A  13       9.139  23.112  -7.165  1.00 24.67           N  
ATOM    180  CA  LYS A  13       8.713  23.995  -8.252  1.00 24.67           C  
ATOM    181  C   LYS A  13       9.770  25.026  -8.661  1.00 24.67           C  
ATOM    182  O   LYS A  13       9.869  25.375  -9.832  1.00 24.67           O  
ATOM    183  CB  LYS A  13       7.412  24.686  -7.854  1.00 24.67           C  
ATOM    184  CG  LYS A  13       6.252  23.705  -7.659  1.00 24.67           C  
ATOM    185  CD  LYS A  13       4.960  24.402  -7.294  1.00 24.67           C  
ATOM    186  CE  LYS A  13       3.839  23.388  -7.099  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       2.562  24.043  -6.694  1.00 24.67           N  
ATOM    188  H   LYS A  13       9.304  23.483  -6.243  1.00 24.67           H  
ATOM    189  HA  LYS A  13       8.508  23.378  -9.127  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       7.555  25.234  -6.924  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       7.129  25.406  -8.623  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       6.105  23.129  -8.574  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       6.502  23.009  -6.860  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       5.098  24.963  -6.369  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       4.681  25.097  -8.085  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       3.682  22.849  -8.032  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       4.135  22.675  -6.327  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       1.845  23.341  -6.574  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.698  24.536  -5.822  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       2.276  24.697  -7.408  1.00 24.67           H  
ATOM    201  N   ARG A  14      10.559  25.496  -7.691  1.00 24.67           N  
ATOM    202  CA  ARG A  14      11.594  26.530  -7.863  1.00 24.67           C  
ATOM    203  C   ARG A  14      11.481  27.398  -9.131  1.00 24.67           C  
ATOM    204  O   ARG A  14      10.643  28.300  -9.198  1.00 24.67           O  
ATOM    205  CB  ARG A  14      12.979  25.894  -7.811  1.00 24.67           C  
ATOM    206  CG  ARG A  14      13.375  25.337  -6.449  1.00 24.67           C  
ATOM    207  CD  ARG A  14      14.734  24.725  -6.474  1.00 24.67           C  
ATOM    208  NE  ARG A  14      15.118  24.198  -5.167  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      16.270  23.546  -4.904  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      17.151  23.347  -5.860  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      16.514  23.106  -3.682  1.00 24.67           N  
ATOM    212  H   ARG A  14      10.423  25.132  -6.763  1.00 24.67           H  
ATOM    213  HA  ARG A  14      11.521  27.200  -7.007  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      13.039  25.075  -8.530  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      13.738  26.632  -8.082  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      13.375  26.142  -5.714  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      12.659  24.571  -6.149  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      14.747  23.904  -7.191  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      15.466  25.475  -6.770  1.00 24.67           H  
ATOM    220  HE  ARG A  14      14.467  24.326  -4.403  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      16.966  23.682  -6.796  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      18.012  22.859  -5.659  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      15.837  23.258  -2.946  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      17.375  22.618  -3.484  1.00 24.67           H  
ATOM    225  N   LYS A  15      12.383  27.174 -10.089  1.00 24.67           N  
ATOM    226  CA  LYS A  15      12.470  27.944 -11.325  1.00 24.67           C  
ATOM    227  C   LYS A  15      12.432  27.022 -12.529  1.00 24.67           C  
ATOM    228  O   LYS A  15      12.608  25.814 -12.395  1.00 24.67           O  
ATOM    229  CB  LYS A  15      13.763  28.758 -11.353  1.00 24.67           C  
ATOM    230  CG  LYS A  15      13.879  29.815 -10.265  1.00 24.67           C  
ATOM    231  CD  LYS A  15      15.177  30.602 -10.404  1.00 24.67           C  
ATOM    232  CE  LYS A  15      15.309  31.664  -9.319  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      16.576  32.438  -9.450  1.00 24.67           N  
ATOM    234  H   LYS A  15      13.039  26.415  -9.975  1.00 24.67           H  
ATOM    235  HA  LYS A  15      11.614  28.615 -11.384  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      14.609  28.080 -11.255  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      13.860  29.250 -12.321  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      13.029  30.498 -10.327  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      13.864  29.332  -9.291  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      16.022  29.914 -10.336  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      15.205  31.087 -11.380  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      14.466  32.350  -9.388  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      15.290  31.180  -8.342  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      16.625  33.129  -8.715  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      17.365  31.811  -9.376  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      16.598  32.900 -10.348  1.00 24.67           H  
ATOM    247  N   SER A  16      12.172  27.550 -13.717  1.00 24.26           N  
ATOM    248  CA  SER A  16      12.290  26.665 -14.864  1.00 24.26           C  
ATOM    249  C   SER A  16      13.736  26.176 -14.934  1.00 24.26           C  
ATOM    250  O   SER A  16      14.666  26.979 -14.842  1.00 24.26           O  
ATOM    251  CB  SER A  16      11.902  27.380 -16.144  1.00 24.26           C  
ATOM    252  OG  SER A  16      12.099  26.558 -17.265  1.00 24.26           O  
ATOM    253  H   SER A  16      11.966  28.532 -13.826  1.00 24.26           H  
ATOM    254  HA  SER A  16      11.635  25.804 -14.721  1.00 24.26           H  
ATOM    255 1HB  SER A  16      10.852  27.671 -16.088  1.00 24.26           H  
ATOM    256 2HB  SER A  16      12.488  28.290 -16.250  1.00 24.26           H  
ATOM    257  HG  SER A  16      11.654  26.995 -17.994  1.00 24.26           H  
ATOM    258  N   HIS A  17      13.916  24.878 -15.149  1.00 22.77           N  
ATOM    259  CA  HIS A  17      15.242  24.270 -15.249  1.00 22.77           C  
ATOM    260  C   HIS A  17      15.346  23.327 -16.453  1.00 22.77           C  
ATOM    261  O   HIS A  17      15.197  22.118 -16.280  1.00 22.77           O  
ATOM    262  CB  HIS A  17      15.617  23.486 -13.973  1.00 22.77           C  
ATOM    263  CG  HIS A  17      15.705  24.305 -12.680  1.00 22.77           C  
ATOM    264  ND1 HIS A  17      16.725  25.201 -12.436  1.00 22.77           N  
ATOM    265  CD2 HIS A  17      14.928  24.312 -11.566  1.00 22.77           C  
ATOM    266  CE1 HIS A  17      16.562  25.741 -11.237  1.00 22.77           C  
ATOM    267  NE2 HIS A  17      15.485  25.216 -10.680  1.00 22.77           N  
ATOM    268  H   HIS A  17      13.099  24.291 -15.221  1.00 22.77           H  
ATOM    269  HA  HIS A  17      15.988  25.052 -15.366  1.00 22.77           H  
ATOM    270 1HB  HIS A  17      14.886  22.693 -13.815  1.00 22.77           H  
ATOM    271 2HB  HIS A  17      16.582  23.005 -14.126  1.00 22.77           H  
ATOM    272  HD1 HIS A  17      17.480  25.417 -13.054  1.00 22.77           H  
ATOM    273  HD2 HIS A  17      14.026  23.766 -11.292  1.00 22.77           H  
ATOM    274  HE1 HIS A  17      17.266  26.483 -10.865  1.00 22.77           H  
ATOM    275  N   PRO A  18      15.527  23.838 -17.686  1.00 20.04           N  
ATOM    276  CA  PRO A  18      15.569  23.070 -18.920  1.00 20.04           C  
ATOM    277  C   PRO A  18      16.640  21.992 -18.839  1.00 20.04           C  
ATOM    278  O   PRO A  18      17.696  22.198 -18.240  1.00 20.04           O  
ATOM    279  CB  PRO A  18      15.946  24.128 -19.964  1.00 20.04           C  
ATOM    280  CG  PRO A  18      15.450  25.431 -19.380  1.00 20.04           C  
ATOM    281  CD  PRO A  18      15.689  25.295 -17.888  1.00 20.04           C  
ATOM    282  HA  PRO A  18      14.581  22.633 -19.122  1.00 20.04           H  
ATOM    283 1HB  PRO A  18      17.033  24.115 -20.131  1.00 20.04           H  
ATOM    284 2HB  PRO A  18      15.474  23.884 -20.927  1.00 20.04           H  
ATOM    285 1HG  PRO A  18      15.997  26.278 -19.822  1.00 20.04           H  
ATOM    286 2HG  PRO A  18      14.386  25.579 -19.621  1.00 20.04           H  
ATOM    287 1HD  PRO A  18      16.703  25.618 -17.618  1.00 20.04           H  
ATOM    288 2HD  PRO A  18      14.926  25.871 -17.380  1.00 20.04           H  
ATOM    289  N   LEU A  19      16.366  20.847 -19.450  1.00 16.61           N  
ATOM    290  CA  LEU A  19      17.298  19.728 -19.427  1.00 16.61           C  
ATOM    291  C   LEU A  19      18.493  19.912 -20.350  1.00 16.61           C  
ATOM    292  O   LEU A  19      18.369  20.388 -21.483  1.00 16.61           O  
ATOM    293  CB  LEU A  19      16.566  18.446 -19.834  1.00 16.61           C  
ATOM    294  CG  LEU A  19      15.460  17.977 -18.909  1.00 16.61           C  
ATOM    295  CD1 LEU A  19      14.768  16.777 -19.538  1.00 16.61           C  
ATOM    296  CD2 LEU A  19      16.055  17.614 -17.564  1.00 16.61           C  
ATOM    297  H   LEU A  19      15.483  20.743 -19.928  1.00 16.61           H  
ATOM    298  HA  LEU A  19      17.668  19.618 -18.408  1.00 16.61           H  
ATOM    299 1HB  LEU A  19      16.104  18.613 -20.799  1.00 16.61           H  
ATOM    300 2HB  LEU A  19      17.296  17.642 -19.933  1.00 16.61           H  
ATOM    301  HG  LEU A  19      14.724  18.771 -18.780  1.00 16.61           H  
ATOM    302 1HD1 LEU A  19      13.967  16.435 -18.882  1.00 16.61           H  
ATOM    303 2HD1 LEU A  19      14.350  17.063 -20.503  1.00 16.61           H  
ATOM    304 3HD1 LEU A  19      15.489  15.972 -19.679  1.00 16.61           H  
ATOM    305 1HD2 LEU A  19      15.263  17.275 -16.895  1.00 16.61           H  
ATOM    306 2HD2 LEU A  19      16.788  16.817 -17.694  1.00 16.61           H  
ATOM    307 3HD2 LEU A  19      16.543  18.491 -17.134  1.00 16.61           H  
ATOM    308  N   LYS A  20      19.653  19.447 -19.899  1.00 13.46           N  
ATOM    309  CA  LYS A  20      20.866  19.494 -20.711  1.00 13.46           C  
ATOM    310  C   LYS A  20      20.882  18.322 -21.680  1.00 13.46           C  
ATOM    311  O   LYS A  20      21.589  17.333 -21.487  1.00 13.46           O  
ATOM    312  CB  LYS A  20      22.108  19.487 -19.824  1.00 13.46           C  
ATOM    313  CG  LYS A  20      22.242  20.732 -18.948  1.00 13.46           C  
ATOM    314  CD  LYS A  20      23.481  20.675 -18.068  1.00 13.46           C  
ATOM    315  CE  LYS A  20      23.598  21.923 -17.202  1.00 13.46           C  
ATOM    316  NZ  LYS A  20      24.790  21.871 -16.312  1.00 13.46           N  
ATOM    317  H   LYS A  20      19.700  19.069 -18.965  1.00 13.46           H  
ATOM    318  HA  LYS A  20      20.861  20.414 -21.298  1.00 13.46           H  
ATOM    319 1HB  LYS A  20      22.088  18.613 -19.172  1.00 13.46           H  
ATOM    320 2HB  LYS A  20      22.999  19.413 -20.447  1.00 13.46           H  
ATOM    321 1HG  LYS A  20      22.299  21.615 -19.586  1.00 13.46           H  
ATOM    322 2HG  LYS A  20      21.360  20.825 -18.314  1.00 13.46           H  
ATOM    323 1HD  LYS A  20      23.428  19.798 -17.422  1.00 13.46           H  
ATOM    324 2HD  LYS A  20      24.369  20.593 -18.694  1.00 13.46           H  
ATOM    325 1HE  LYS A  20      23.677  22.798 -17.847  1.00 13.46           H  
ATOM    326 2HE  LYS A  20      22.702  22.017 -16.588  1.00 13.46           H  
ATOM    327 1HZ  LYS A  20      24.833  22.713 -15.757  1.00 13.46           H  
ATOM    328 2HZ  LYS A  20      24.720  21.068 -15.702  1.00 13.46           H  
ATOM    329 3HZ  LYS A  20      25.627  21.795 -16.873  1.00 13.46           H  
ATOM    330  N   LEU A  21      20.059  18.444 -22.704  1.00 11.09           N  
ATOM    331  CA  LEU A  21      19.834  17.390 -23.678  1.00 11.09           C  
ATOM    332  C   LEU A  21      20.945  17.276 -24.706  1.00 11.09           C  
ATOM    333  O   LEU A  21      21.566  18.265 -25.094  1.00 11.09           O  
ATOM    334  CB  LEU A  21      18.496  17.637 -24.373  1.00 11.09           C  
ATOM    335  CG  LEU A  21      17.298  17.596 -23.435  1.00 11.09           C  
ATOM    336  CD1 LEU A  21      16.038  17.956 -24.176  1.00 11.09           C  
ATOM    337  CD2 LEU A  21      17.196  16.212 -22.821  1.00 11.09           C  
ATOM    338  H   LEU A  21      19.517  19.308 -22.748  1.00 11.09           H  
ATOM    339  HA  LEU A  21      19.775  16.444 -23.141  1.00 11.09           H  
ATOM    340 1HB  LEU A  21      18.520  18.621 -24.835  1.00 11.09           H  
ATOM    341 2HB  LEU A  21      18.352  16.901 -25.146  1.00 11.09           H  
ATOM    342  HG  LEU A  21      17.440  18.326 -22.659  1.00 11.09           H  
ATOM    343 1HD1 LEU A  21      15.196  17.937 -23.483  1.00 11.09           H  
ATOM    344 2HD1 LEU A  21      16.140  18.956 -24.596  1.00 11.09           H  
ATOM    345 3HD1 LEU A  21      15.866  17.247 -24.971  1.00 11.09           H  
ATOM    346 1HD2 LEU A  21      16.349  16.179 -22.137  1.00 11.09           H  
ATOM    347 2HD2 LEU A  21      17.054  15.475 -23.609  1.00 11.09           H  
ATOM    348 3HD2 LEU A  21      18.112  15.990 -22.275  1.00 11.09           H  
ATOM    349  N   ALA A  22      21.159  16.050 -25.168  1.00  9.43           N  
ATOM    350  CA  ALA A  22      22.128  15.719 -26.205  1.00  9.43           C  
ATOM    351  C   ALA A  22      21.433  14.873 -27.249  1.00  9.43           C  
ATOM    352  O   ALA A  22      21.833  13.746 -27.537  1.00  9.43           O  
ATOM    353  CB  ALA A  22      23.321  14.981 -25.627  1.00  9.43           C  
ATOM    354  H   ALA A  22      20.612  15.295 -24.779  1.00  9.43           H  
ATOM    355  HA  ALA A  22      22.467  16.641 -26.677  1.00  9.43           H  
ATOM    356 1HB  ALA A  22      24.027  14.750 -26.432  1.00  9.43           H  
ATOM    357 2HB  ALA A  22      23.812  15.608 -24.882  1.00  9.43           H  
ATOM    358 3HB  ALA A  22      22.986  14.057 -25.161  1.00  9.43           H  
ATOM    359  N   LEU A  23      20.332  15.402 -27.743  1.00  8.49           N  
ATOM    360  CA  LEU A  23      19.499  14.708 -28.703  1.00  8.49           C  
ATOM    361  C   LEU A  23      19.707  15.270 -30.100  1.00  8.49           C  
ATOM    362  O   LEU A  23      20.062  16.438 -30.255  1.00  8.49           O  
ATOM    363  CB  LEU A  23      18.037  14.845 -28.288  1.00  8.49           C  
ATOM    364  CG  LEU A  23      17.722  14.331 -26.874  1.00  8.49           C  
ATOM    365  CD1 LEU A  23      16.269  14.594 -26.565  1.00  8.49           C  
ATOM    366  CD2 LEU A  23      18.049  12.858 -26.783  1.00  8.49           C  
ATOM    367  H   LEU A  23      20.075  16.334 -27.447  1.00  8.49           H  
ATOM    368  HA  LEU A  23      19.771  13.653 -28.710  1.00  8.49           H  
ATOM    369 1HB  LEU A  23      17.757  15.896 -28.339  1.00  8.49           H  
ATOM    370 2HB  LEU A  23      17.419  14.293 -29.000  1.00  8.49           H  
ATOM    371  HG  LEU A  23      18.322  14.867 -26.153  1.00  8.49           H  
ATOM    372 1HD1 LEU A  23      16.038  14.247 -25.558  1.00  8.49           H  
ATOM    373 2HD1 LEU A  23      16.075  15.660 -26.636  1.00  8.49           H  
ATOM    374 3HD1 LEU A  23      15.644  14.065 -27.283  1.00  8.49           H  
ATOM    375 1HD2 LEU A  23      17.830  12.500 -25.776  1.00  8.49           H  
ATOM    376 2HD2 LEU A  23      17.447  12.305 -27.504  1.00  8.49           H  
ATOM    377 3HD2 LEU A  23      19.108  12.704 -27.001  1.00  8.49           H  
ATOM    378  N   ASP A  24      19.481  14.432 -31.109  1.00  8.33           N  
ATOM    379  CA  ASP A  24      19.571  14.826 -32.518  1.00  8.33           C  
ATOM    380  C   ASP A  24      20.912  15.472 -32.914  1.00  8.33           C  
ATOM    381  O   ASP A  24      20.960  16.391 -33.735  1.00  8.33           O  
ATOM    382  CB  ASP A  24      18.413  15.767 -32.853  1.00  8.33           C  
ATOM    383  CG  ASP A  24      17.050  15.095 -32.689  1.00  8.33           C  
ATOM    384  OD1 ASP A  24      16.959  13.914 -32.933  1.00  8.33           O  
ATOM    385  OD2 ASP A  24      16.121  15.763 -32.307  1.00  8.33           O  
ATOM    386  H   ASP A  24      19.213  13.484 -30.889  1.00  8.33           H  
ATOM    387  HA  ASP A  24      19.451  13.924 -33.120  1.00  8.33           H  
ATOM    388 1HB  ASP A  24      18.452  16.653 -32.217  1.00  8.33           H  
ATOM    389 2HB  ASP A  24      18.508  16.105 -33.881  1.00  8.33           H  
ATOM    390  N   GLU A  25      22.019  14.915 -32.417  1.00  8.94           N  
ATOM    391  CA  GLU A  25      23.361  15.418 -32.729  1.00  8.94           C  
ATOM    392  C   GLU A  25      23.711  15.305 -34.214  1.00  8.94           C  
ATOM    393  O   GLU A  25      24.568  16.027 -34.718  1.00  8.94           O  
ATOM    394  CB  GLU A  25      24.431  14.701 -31.898  1.00  8.94           C  
ATOM    395  CG  GLU A  25      24.414  15.035 -30.401  1.00  8.94           C  
ATOM    396  CD  GLU A  25      25.528  14.349 -29.628  1.00  8.94           C  
ATOM    397  OE1 GLU A  25      26.201  13.517 -30.194  1.00  8.94           O  
ATOM    398  OE2 GLU A  25      25.718  14.682 -28.480  1.00  8.94           O  
ATOM    399  H   GLU A  25      21.921  14.150 -31.764  1.00  8.94           H  
ATOM    400  HA  GLU A  25      23.388  16.477 -32.463  1.00  8.94           H  
ATOM    401 1HB  GLU A  25      24.305  13.624 -32.000  1.00  8.94           H  
ATOM    402 2HB  GLU A  25      25.419  14.952 -32.286  1.00  8.94           H  
ATOM    403 1HG  GLU A  25      24.509  16.113 -30.279  1.00  8.94           H  
ATOM    404 2HG  GLU A  25      23.448  14.736 -29.985  1.00  8.94           H  
ATOM    405  N   GLY A  26      23.046  14.387 -34.914  1.00 10.30           N  
ATOM    406  CA  GLY A  26      23.277  14.148 -36.332  1.00 10.30           C  
ATOM    407  C   GLY A  26      22.516  15.126 -37.238  1.00 10.30           C  
ATOM    408  O   GLY A  26      22.609  15.045 -38.468  1.00 10.30           O  
ATOM    409  H   GLY A  26      22.354  13.836 -34.433  1.00 10.30           H  
ATOM    410 1HA  GLY A  26      24.344  14.220 -36.536  1.00 10.30           H  
ATOM    411 2HA  GLY A  26      22.980  13.128 -36.573  1.00 10.30           H  
ATOM    412  N   TYR A  27      21.781  16.081 -36.657  1.00 12.28           N  
ATOM    413  CA  TYR A  27      20.989  17.028 -37.447  1.00 12.28           C  
ATOM    414  C   TYR A  27      21.876  18.117 -38.050  1.00 12.28           C  
ATOM    415  O   TYR A  27      21.810  19.287 -37.676  1.00 12.28           O  
ATOM    416  CB  TYR A  27      19.938  17.661 -36.535  1.00 12.28           C  
ATOM    417  CG  TYR A  27      18.850  18.480 -37.191  1.00 12.28           C  
ATOM    418  CD1 TYR A  27      17.861  17.859 -37.936  1.00 12.28           C  
ATOM    419  CD2 TYR A  27      18.825  19.859 -37.015  1.00 12.28           C  
ATOM    420  CE1 TYR A  27      16.845  18.608 -38.493  1.00 12.28           C  
ATOM    421  CE2 TYR A  27      17.808  20.609 -37.574  1.00 12.28           C  
ATOM    422  CZ  TYR A  27      16.816  19.987 -38.309  1.00 12.28           C  
ATOM    423  OH  TYR A  27      15.793  20.732 -38.855  1.00 12.28           O  
ATOM    424  H   TYR A  27      21.731  16.146 -35.639  1.00 12.28           H  
ATOM    425  HA  TYR A  27      20.500  16.488 -38.259  1.00 12.28           H  
ATOM    426 1HB  TYR A  27      19.453  16.866 -35.968  1.00 12.28           H  
ATOM    427 2HB  TYR A  27      20.443  18.295 -35.807  1.00 12.28           H  
ATOM    428  HD1 TYR A  27      17.876  16.777 -38.068  1.00 12.28           H  
ATOM    429  HD2 TYR A  27      19.603  20.345 -36.426  1.00 12.28           H  
ATOM    430  HE1 TYR A  27      16.061  18.117 -39.072  1.00 12.28           H  
ATOM    431  HE2 TYR A  27      17.784  21.690 -37.431  1.00 12.28           H  
ATOM    432  HH  TYR A  27      15.189  20.145 -39.367  1.00 12.28           H  
ATOM    433  N   GLY A  28      22.678  17.715 -39.034  1.00 14.67           N  
ATOM    434  CA  GLY A  28      23.649  18.593 -39.684  1.00 14.67           C  
ATOM    435  C   GLY A  28      23.092  19.380 -40.863  1.00 14.67           C  
ATOM    436  O   GLY A  28      23.808  20.185 -41.454  1.00 14.67           O  
ATOM    437  H   GLY A  28      22.649  16.723 -39.265  1.00 14.67           H  
ATOM    438 1HA  GLY A  28      24.044  19.289 -38.945  1.00 14.67           H  
ATOM    439 2HA  GLY A  28      24.491  17.991 -40.023  1.00 14.67           H  
ATOM    440  N   VAL A  29      21.809  19.171 -41.166  1.00 17.36           N  
ATOM    441  CA  VAL A  29      21.101  19.806 -42.284  1.00 17.36           C  
ATOM    442  C   VAL A  29      22.002  20.395 -43.387  1.00 17.36           C  
ATOM    443  O   VAL A  29      22.777  19.659 -44.007  1.00 17.36           O  
ATOM    444  CB  VAL A  29      20.092  20.839 -41.715  1.00 17.36           C  
ATOM    445  CG1 VAL A  29      19.044  20.113 -40.955  1.00 17.36           C  
ATOM    446  CG2 VAL A  29      20.762  21.822 -40.729  1.00 17.36           C  
ATOM    447  H   VAL A  29      21.306  18.513 -40.590  1.00 17.36           H  
ATOM    448  HA  VAL A  29      20.492  19.035 -42.756  1.00 17.36           H  
ATOM    449  HB  VAL A  29      19.630  21.374 -42.519  1.00 17.36           H  
ATOM    450 1HG1 VAL A  29      18.325  20.837 -40.573  1.00 17.36           H  
ATOM    451 2HG1 VAL A  29      18.537  19.415 -41.615  1.00 17.36           H  
ATOM    452 3HG1 VAL A  29      19.503  19.572 -40.131  1.00 17.36           H  
ATOM    453 1HG2 VAL A  29      19.998  22.502 -40.350  1.00 17.36           H  
ATOM    454 2HG2 VAL A  29      21.192  21.267 -39.895  1.00 17.36           H  
ATOM    455 3HG2 VAL A  29      21.544  22.404 -41.199  1.00 17.36           H  
ATOM    456  N   ASP A  30      21.857  21.689 -43.664  1.00 19.77           N  
ATOM    457  CA  ASP A  30      22.634  22.384 -44.682  1.00 19.77           C  
ATOM    458  C   ASP A  30      22.815  23.847 -44.281  1.00 19.77           C  
ATOM    459  O   ASP A  30      22.286  24.298 -43.261  1.00 19.77           O  
ATOM    460  CB  ASP A  30      21.944  22.259 -46.065  1.00 19.77           C  
ATOM    461  CG  ASP A  30      22.908  22.405 -47.324  1.00 19.77           C  
ATOM    462  OD1 ASP A  30      23.932  23.064 -47.209  1.00 19.77           O  
ATOM    463  OD2 ASP A  30      22.598  21.855 -48.355  1.00 19.77           O  
ATOM    464  H   ASP A  30      21.186  22.216 -43.130  1.00 19.77           H  
ATOM    465  HA  ASP A  30      23.619  21.919 -44.743  1.00 19.77           H  
ATOM    466 1HB  ASP A  30      21.447  21.287 -46.127  1.00 19.77           H  
ATOM    467 2HB  ASP A  30      21.156  23.020 -46.144  1.00 19.77           H  
ATOM    468  N   SER A  31      23.543  24.598 -45.095  1.00 20.84           N  
ATOM    469  CA  SER A  31      23.858  25.994 -44.813  1.00 20.84           C  
ATOM    470  C   SER A  31      22.646  26.923 -44.717  1.00 20.84           C  
ATOM    471  O   SER A  31      22.720  27.963 -44.063  1.00 20.84           O  
ATOM    472  CB  SER A  31      24.833  26.503 -45.858  1.00 20.84           C  
ATOM    473  OG  SER A  31      24.252  26.514 -47.134  1.00 20.84           O  
ATOM    474  H   SER A  31      23.919  24.157 -45.932  1.00 20.84           H  
ATOM    475  HA  SER A  31      24.366  26.022 -43.846  1.00 20.84           H  
ATOM    476 1HB  SER A  31      25.151  27.510 -45.593  1.00 20.84           H  
ATOM    477 2HB  SER A  31      25.719  25.870 -45.867  1.00 20.84           H  
ATOM    478  HG  SER A  31      24.144  25.575 -47.383  1.00 20.84           H  
ATOM    479  N   ASP A  32      21.523  26.558 -45.347  1.00 19.71           N  
ATOM    480  CA  ASP A  32      20.326  27.393 -45.240  1.00 19.71           C  
ATOM    481  C   ASP A  32      19.336  26.841 -44.209  1.00 19.71           C  
ATOM    482  O   ASP A  32      18.204  27.316 -44.108  1.00 19.71           O  
ATOM    483  CB  ASP A  32      19.631  27.535 -46.600  1.00 19.71           C  
ATOM    484  CG  ASP A  32      19.093  26.220 -47.178  1.00 19.71           C  
ATOM    485  OD1 ASP A  32      19.254  25.179 -46.548  1.00 19.71           O  
ATOM    486  OD2 ASP A  32      18.539  26.267 -48.254  1.00 19.71           O  
ATOM    487  H   ASP A  32      21.519  25.708 -45.890  1.00 19.71           H  
ATOM    488  HA  ASP A  32      20.627  28.388 -44.914  1.00 19.71           H  
ATOM    489 1HB  ASP A  32      18.800  28.234 -46.503  1.00 19.71           H  
ATOM    490 2HB  ASP A  32      20.333  27.967 -47.317  1.00 19.71           H  
ATOM    491  N   GLY A  33      19.753  25.814 -43.466  1.00 17.05           N  
ATOM    492  CA  GLY A  33      18.932  25.179 -42.446  1.00 17.05           C  
ATOM    493  C   GLY A  33      17.902  24.162 -42.974  1.00 17.05           C  
ATOM    494  O   GLY A  33      17.167  23.575 -42.177  1.00 17.05           O  
ATOM    495  H   GLY A  33      20.697  25.456 -43.583  1.00 17.05           H  
ATOM    496 1HA  GLY A  33      19.594  24.676 -41.742  1.00 17.05           H  
ATOM    497 2HA  GLY A  33      18.414  25.952 -41.881  1.00 17.05           H  
ATOM    498  N   SER A  34      17.823  23.951 -44.297  1.00 14.31           N  
ATOM    499  CA  SER A  34      16.814  23.036 -44.830  1.00 14.31           C  
ATOM    500  C   SER A  34      17.120  21.567 -44.582  1.00 14.31           C  
ATOM    501  O   SER A  34      18.270  21.170 -44.415  1.00 14.31           O  
ATOM    502  CB  SER A  34      16.651  23.260 -46.319  1.00 14.31           C  
ATOM    503  OG  SER A  34      17.809  22.898 -47.015  1.00 14.31           O  
ATOM    504  H   SER A  34      18.439  24.446 -44.956  1.00 14.31           H  
ATOM    505  HA  SER A  34      15.866  23.266 -44.344  1.00 14.31           H  
ATOM    506 1HB  SER A  34      15.811  22.672 -46.681  1.00 14.31           H  
ATOM    507 2HB  SER A  34      16.428  24.311 -46.511  1.00 14.31           H  
ATOM    508  HG  SER A  34      18.408  23.682 -46.945  1.00 14.31           H  
ATOM    509  N   GLU A  35      16.079  20.743 -44.654  1.00 12.01           N  
ATOM    510  CA  GLU A  35      16.223  19.302 -44.498  1.00 12.01           C  
ATOM    511  C   GLU A  35      16.180  18.588 -45.846  1.00 12.01           C  
ATOM    512  O   GLU A  35      15.458  19.000 -46.762  1.00 12.01           O  
ATOM    513  CB  GLU A  35      15.117  18.767 -43.587  1.00 12.01           C  
ATOM    514  CG  GLU A  35      15.163  19.298 -42.152  1.00 12.01           C  
ATOM    515  CD  GLU A  35      14.037  18.778 -41.281  1.00 12.01           C  
ATOM    516  OE1 GLU A  35      13.217  18.038 -41.768  1.00 12.01           O  
ATOM    517  OE2 GLU A  35      14.000  19.133 -40.123  1.00 12.01           O  
ATOM    518  H   GLU A  35      15.161  21.133 -44.801  1.00 12.01           H  
ATOM    519  HA  GLU A  35      17.188  19.098 -44.035  1.00 12.01           H  
ATOM    520 1HB  GLU A  35      14.144  19.023 -44.010  1.00 12.01           H  
ATOM    521 2HB  GLU A  35      15.177  17.679 -43.547  1.00 12.01           H  
ATOM    522 1HG  GLU A  35      16.111  19.012 -41.702  1.00 12.01           H  
ATOM    523 2HG  GLU A  35      15.125  20.388 -42.177  1.00 12.01           H  
ATOM    524  N   ASP A  36      16.883  17.457 -45.950  1.00 10.36           N  
ATOM    525  CA  ASP A  36      16.902  16.677 -47.191  1.00 10.36           C  
ATOM    526  C   ASP A  36      15.612  15.870 -47.344  1.00 10.36           C  
ATOM    527  O   ASP A  36      15.592  14.655 -47.176  1.00 10.36           O  
ATOM    528  CB  ASP A  36      18.108  15.725 -47.201  1.00 10.36           C  
ATOM    529  CG  ASP A  36      18.367  15.035 -48.554  1.00 10.36           C  
ATOM    530  OD1 ASP A  36      17.896  15.520 -49.557  1.00 10.36           O  
ATOM    531  OD2 ASP A  36      19.049  14.030 -48.561  1.00 10.36           O  
ATOM    532  H   ASP A  36      17.439  17.151 -45.165  1.00 10.36           H  
ATOM    533  HA  ASP A  36      16.985  17.364 -48.035  1.00 10.36           H  
ATOM    534 1HB  ASP A  36      19.005  16.278 -46.922  1.00 10.36           H  
ATOM    535 2HB  ASP A  36      17.957  14.951 -46.448  1.00 10.36           H  
ATOM    536  N   THR A  37      14.538  16.583 -47.661  1.00  9.45           N  
ATOM    537  CA  THR A  37      13.194  16.033 -47.784  1.00  9.45           C  
ATOM    538  C   THR A  37      13.028  15.018 -48.912  1.00  9.45           C  
ATOM    539  O   THR A  37      12.405  13.967 -48.738  1.00  9.45           O  
ATOM    540  CB  THR A  37      12.185  17.170 -48.025  1.00  9.45           C  
ATOM    541  OG1 THR A  37      12.200  18.074 -46.912  1.00  9.45           O  
ATOM    542  CG2 THR A  37      10.792  16.605 -48.207  1.00  9.45           C  
ATOM    543  H   THR A  37      14.682  17.587 -47.755  1.00  9.45           H  
ATOM    544  HA  THR A  37      12.947  15.537 -46.846  1.00  9.45           H  
ATOM    545  HB  THR A  37      12.466  17.715 -48.924  1.00  9.45           H  
ATOM    546  HG1 THR A  37      13.067  18.514 -46.870  1.00  9.45           H  
ATOM    547 1HG2 THR A  37      10.092  17.420 -48.383  1.00  9.45           H  
ATOM    548 2HG2 THR A  37      10.785  15.928 -49.063  1.00  9.45           H  
ATOM    549 3HG2 THR A  37      10.499  16.061 -47.311  1.00  9.45           H  
ATOM    550  N   GLU A  38      13.575  15.321 -50.081  1.00  9.21           N  
ATOM    551  CA  GLU A  38      13.340  14.478 -51.251  1.00  9.21           C  
ATOM    552  C   GLU A  38      14.261  13.271 -51.314  1.00  9.21           C  
ATOM    553  O   GLU A  38      15.145  13.178 -52.166  1.00  9.21           O  
ATOM    554  CB  GLU A  38      13.480  15.305 -52.530  1.00  9.21           C  
ATOM    555  CG  GLU A  38      12.446  16.429 -52.654  1.00  9.21           C  
ATOM    556  CD  GLU A  38      12.577  17.235 -53.931  1.00  9.21           C  
ATOM    557  OE1 GLU A  38      13.520  17.025 -54.656  1.00  9.21           O  
ATOM    558  OE2 GLU A  38      11.727  18.061 -54.175  1.00  9.21           O  
ATOM    559  H   GLU A  38      14.130  16.160 -50.162  1.00  9.21           H  
ATOM    560  HA  GLU A  38      12.316  14.107 -51.199  1.00  9.21           H  
ATOM    561 1HB  GLU A  38      14.473  15.753 -52.565  1.00  9.21           H  
ATOM    562 2HB  GLU A  38      13.380  14.654 -53.398  1.00  9.21           H  
ATOM    563 1HG  GLU A  38      11.449  15.993 -52.615  1.00  9.21           H  
ATOM    564 2HG  GLU A  38      12.552  17.095 -51.797  1.00  9.21           H  
ATOM    565  N   VAL A  39      14.013  12.328 -50.421  1.00  9.66           N  
ATOM    566  CA  VAL A  39      14.827  11.130 -50.342  1.00  9.66           C  
ATOM    567  C   VAL A  39      14.364  10.122 -51.382  1.00  9.66           C  
ATOM    568  O   VAL A  39      13.187   9.771 -51.440  1.00  9.66           O  
ATOM    569  CB  VAL A  39      14.746  10.510 -48.943  1.00  9.66           C  
ATOM    570  CG1 VAL A  39      15.548   9.212 -48.905  1.00  9.66           C  
ATOM    571  CG2 VAL A  39      15.265  11.516 -47.930  1.00  9.66           C  
ATOM    572  H   VAL A  39      13.260  12.509 -49.757  1.00  9.66           H  
ATOM    573  HA  VAL A  39      15.865  11.399 -50.543  1.00  9.66           H  
ATOM    574  HB  VAL A  39      13.710  10.266 -48.714  1.00  9.66           H  
ATOM    575 1HG1 VAL A  39      15.480   8.770 -47.912  1.00  9.66           H  
ATOM    576 2HG1 VAL A  39      15.148   8.513 -49.640  1.00  9.66           H  
ATOM    577 3HG1 VAL A  39      16.591   9.423 -49.138  1.00  9.66           H  
ATOM    578 1HG2 VAL A  39      15.204  11.096 -46.928  1.00  9.66           H  
ATOM    579 2HG2 VAL A  39      16.304  11.770 -48.155  1.00  9.66           H  
ATOM    580 3HG2 VAL A  39      14.657  12.422 -47.980  1.00  9.66           H  
ATOM    581  N   LYS A  40      15.298   9.670 -52.206  1.00 10.78           N  
ATOM    582  CA  LYS A  40      14.997   8.728 -53.271  1.00 10.78           C  
ATOM    583  C   LYS A  40      15.594   7.350 -52.997  1.00 10.78           C  
ATOM    584  O   LYS A  40      16.719   7.239 -52.512  1.00 10.78           O  
ATOM    585  CB  LYS A  40      15.491   9.294 -54.610  1.00 10.78           C  
ATOM    586  CG  LYS A  40      15.192   8.419 -55.822  1.00 10.78           C  
ATOM    587  CD  LYS A  40      15.555   9.102 -57.140  1.00 10.78           C  
ATOM    588  CE  LYS A  40      15.168   8.229 -58.353  1.00 10.78           C  
ATOM    589  NZ  LYS A  40      16.085   7.046 -58.542  1.00 10.78           N  
ATOM    590  H   LYS A  40      16.242  10.007 -52.098  1.00 10.78           H  
ATOM    591  HA  LYS A  40      13.916   8.611 -53.334  1.00 10.78           H  
ATOM    592 1HB  LYS A  40      15.037  10.273 -54.779  1.00 10.78           H  
ATOM    593 2HB  LYS A  40      16.569   9.439 -54.565  1.00 10.78           H  
ATOM    594 1HG  LYS A  40      15.791   7.525 -55.749  1.00 10.78           H  
ATOM    595 2HG  LYS A  40      14.143   8.131 -55.833  1.00 10.78           H  
ATOM    596 1HD  LYS A  40      15.042  10.061 -57.212  1.00 10.78           H  
ATOM    597 2HD  LYS A  40      16.629   9.280 -57.167  1.00 10.78           H  
ATOM    598 1HE  LYS A  40      14.153   7.861 -58.208  1.00 10.78           H  
ATOM    599 2HE  LYS A  40      15.197   8.842 -59.252  1.00 10.78           H  
ATOM    600 1HZ  LYS A  40      15.788   6.513 -59.338  1.00 10.78           H  
ATOM    601 2HZ  LYS A  40      17.024   7.365 -58.688  1.00 10.78           H  
ATOM    602 3HZ  LYS A  40      16.085   6.424 -57.719  1.00 10.78           H  
ATOM    603  N   ASP A  41      14.812   6.311 -53.307  1.00 12.40           N  
ATOM    604  CA  ASP A  41      15.203   4.901 -53.178  1.00 12.40           C  
ATOM    605  C   ASP A  41      15.700   4.495 -51.786  1.00 12.40           C  
ATOM    606  O   ASP A  41      16.689   3.776 -51.656  1.00 12.40           O  
ATOM    607  CB  ASP A  41      16.279   4.569 -54.212  1.00 12.40           C  
ATOM    608  CG  ASP A  41      15.785   4.769 -55.648  1.00 12.40           C  
ATOM    609  OD1 ASP A  41      14.657   4.461 -55.933  1.00 12.40           O  
ATOM    610  OD2 ASP A  41      16.540   5.295 -56.444  1.00 12.40           O  
ATOM    611  H   ASP A  41      13.893   6.513 -53.674  1.00 12.40           H  
ATOM    612  HA  ASP A  41      14.325   4.293 -53.398  1.00 12.40           H  
ATOM    613 1HB  ASP A  41      17.160   5.191 -54.045  1.00 12.40           H  
ATOM    614 2HB  ASP A  41      16.586   3.530 -54.090  1.00 12.40           H  
ATOM    615  N   ALA A  42      15.006   4.947 -50.747  1.00 14.44           N  
ATOM    616  CA  ALA A  42      15.362   4.576 -49.381  1.00 14.44           C  
ATOM    617  C   ALA A  42      15.194   3.073 -49.189  1.00 14.44           C  
ATOM    618  O   ALA A  42      14.283   2.471 -49.759  1.00 14.44           O  
ATOM    619  CB  ALA A  42      14.497   5.320 -48.382  1.00 14.44           C  
ATOM    620  H   ALA A  42      14.215   5.549 -50.912  1.00 14.44           H  
ATOM    621  HA  ALA A  42      16.408   4.828 -49.219  1.00 14.44           H  
ATOM    622 1HB  ALA A  42      14.788   5.037 -47.371  1.00 14.44           H  
ATOM    623 2HB  ALA A  42      14.630   6.388 -48.514  1.00 14.44           H  
ATOM    624 3HB  ALA A  42      13.453   5.061 -48.545  1.00 14.44           H  
ATOM    625  N   SER A  43      16.041   2.476 -48.353  1.00 16.90           N  
ATOM    626  CA  SER A  43      15.923   1.051 -48.069  1.00 16.90           C  
ATOM    627  C   SER A  43      16.522   0.689 -46.716  1.00 16.90           C  
ATOM    628  O   SER A  43      17.273   1.468 -46.128  1.00 16.90           O  
ATOM    629  CB  SER A  43      16.608   0.245 -49.155  1.00 16.90           C  
ATOM    630  OG  SER A  43      17.993   0.448 -49.128  1.00 16.90           O  
ATOM    631  H   SER A  43      16.778   3.011 -47.920  1.00 16.90           H  
ATOM    632  HA  SER A  43      14.864   0.790 -48.052  1.00 16.90           H  
ATOM    633 1HB  SER A  43      16.390  -0.813 -49.017  1.00 16.90           H  
ATOM    634 2HB  SER A  43      16.214   0.538 -50.130  1.00 16.90           H  
ATOM    635  HG  SER A  43      18.283   0.161 -48.258  1.00 16.90           H  
ATOM    636  N   VAL A  44      16.186  -0.506 -46.239  1.00 19.63           N  
ATOM    637  CA  VAL A  44      16.708  -1.046 -44.987  1.00 19.63           C  
ATOM    638  C   VAL A  44      17.417  -2.373 -45.233  1.00 19.63           C  
ATOM    639  O   VAL A  44      16.878  -3.246 -45.917  1.00 19.63           O  
ATOM    640  CB  VAL A  44      15.563  -1.242 -43.974  1.00 19.63           C  
ATOM    641  CG1 VAL A  44      16.097  -1.858 -42.686  1.00 19.63           C  
ATOM    642  CG2 VAL A  44      14.908   0.103 -43.686  1.00 19.63           C  
ATOM    643  H   VAL A  44      15.549  -1.075 -46.776  1.00 19.63           H  
ATOM    644  HA  VAL A  44      17.427  -0.339 -44.570  1.00 19.63           H  
ATOM    645  HB  VAL A  44      14.827  -1.930 -44.388  1.00 19.63           H  
ATOM    646 1HG1 VAL A  44      15.277  -1.997 -41.983  1.00 19.63           H  
ATOM    647 2HG1 VAL A  44      16.554  -2.825 -42.898  1.00 19.63           H  
ATOM    648 3HG1 VAL A  44      16.841  -1.195 -42.247  1.00 19.63           H  
ATOM    649 1HG2 VAL A  44      14.095  -0.035 -42.974  1.00 19.63           H  
ATOM    650 2HG2 VAL A  44      15.649   0.784 -43.266  1.00 19.63           H  
ATOM    651 3HG2 VAL A  44      14.510   0.525 -44.605  1.00 19.63           H  
ATOM    652  N   SER A  45      18.625  -2.521 -44.697  1.00 22.01           N  
ATOM    653  CA  SER A  45      19.383  -3.751 -44.883  1.00 22.01           C  
ATOM    654  C   SER A  45      19.253  -4.702 -43.698  1.00 22.01           C  
ATOM    655  O   SER A  45      19.183  -4.280 -42.540  1.00 22.01           O  
ATOM    656  CB  SER A  45      20.841  -3.422 -45.117  1.00 22.01           C  
ATOM    657  OG  SER A  45      21.006  -2.706 -46.312  1.00 22.01           O  
ATOM    658  H   SER A  45      19.019  -1.769 -44.148  1.00 22.01           H  
ATOM    659  HA  SER A  45      18.998  -4.261 -45.768  1.00 22.01           H  
ATOM    660 1HB  SER A  45      21.223  -2.834 -44.279  1.00 22.01           H  
ATOM    661 2HB  SER A  45      21.418  -4.344 -45.156  1.00 22.01           H  
ATOM    662  HG  SER A  45      20.604  -3.244 -47.000  1.00 22.01           H  
ATOM    663  N   ASP A  46      19.321  -6.003 -43.976  1.00 23.52           N  
ATOM    664  CA  ASP A  46      19.241  -7.015 -42.926  1.00 23.52           C  
ATOM    665  C   ASP A  46      20.568  -7.192 -42.200  1.00 23.52           C  
ATOM    666  O   ASP A  46      21.260  -8.204 -42.352  1.00 23.52           O  
ATOM    667  CB  ASP A  46      18.789  -8.361 -43.517  1.00 23.52           C  
ATOM    668  CG  ASP A  46      18.488  -9.458 -42.463  1.00 23.52           C  
ATOM    669  OD1 ASP A  46      18.408  -9.147 -41.297  1.00 23.52           O  
ATOM    670  OD2 ASP A  46      18.339 -10.596 -42.854  1.00 23.52           O  
ATOM    671  H   ASP A  46      19.399  -6.296 -44.939  1.00 23.52           H  
ATOM    672  HA  ASP A  46      18.498  -6.690 -42.195  1.00 23.52           H  
ATOM    673 1HB  ASP A  46      17.891  -8.207 -44.116  1.00 23.52           H  
ATOM    674 2HB  ASP A  46      19.564  -8.735 -44.187  1.00 23.52           H  
ATOM    675  N   GLU A  47      20.904  -6.229 -41.351  1.00 24.35           N  
ATOM    676  CA  GLU A  47      22.182  -6.259 -40.643  1.00 24.35           C  
ATOM    677  C   GLU A  47      22.109  -7.168 -39.418  1.00 24.35           C  
ATOM    678  O   GLU A  47      22.231  -6.728 -38.270  1.00 24.35           O  
ATOM    679  CB  GLU A  47      22.603  -4.846 -40.220  1.00 24.35           C  
ATOM    680  CG  GLU A  47      22.870  -3.883 -41.382  1.00 24.35           C  
ATOM    681  CD  GLU A  47      23.306  -2.500 -40.926  1.00 24.35           C  
ATOM    682  OE1 GLU A  47      23.277  -2.246 -39.744  1.00 24.35           O  
ATOM    683  OE2 GLU A  47      23.685  -1.709 -41.760  1.00 24.35           O  
ATOM    684  H   GLU A  47      20.268  -5.435 -41.275  1.00 24.35           H  
ATOM    685  HA  GLU A  47      22.940  -6.655 -41.318  1.00 24.35           H  
ATOM    686 1HB  GLU A  47      21.822  -4.409 -39.597  1.00 24.35           H  
ATOM    687 2HB  GLU A  47      23.509  -4.904 -39.617  1.00 24.35           H  
ATOM    688 1HG  GLU A  47      23.643  -4.305 -42.024  1.00 24.35           H  
ATOM    689 2HG  GLU A  47      21.958  -3.796 -41.971  1.00 24.35           H  
ATOM    690  N   SER A  48      21.989  -8.465 -39.702  1.00 24.67           N  
ATOM    691  CA  SER A  48      21.822  -9.533 -38.720  1.00 24.67           C  
ATOM    692  C   SER A  48      23.024  -9.693 -37.797  1.00 24.67           C  
ATOM    693  O   SER A  48      22.911 -10.259 -36.709  1.00 24.67           O  
ATOM    694  CB  SER A  48      21.519 -10.837 -39.433  1.00 24.67           C  
ATOM    695  OG  SER A  48      22.613 -11.266 -40.193  1.00 24.67           O  
ATOM    696  H   SER A  48      21.918  -8.691 -40.694  1.00 24.67           H  
ATOM    697  HA  SER A  48      20.957  -9.284 -38.104  1.00 24.67           H  
ATOM    698 1HB  SER A  48      21.255 -11.598 -38.701  1.00 24.67           H  
ATOM    699 2HB  SER A  48      20.651 -10.695 -40.089  1.00 24.67           H  
ATOM    700  HG  SER A  48      22.689 -10.633 -40.916  1.00 24.67           H  
ATOM    701  N   GLU A  49      24.171  -9.133 -38.177  1.00 24.41           N  
ATOM    702  CA  GLU A  49      25.354  -9.192 -37.328  1.00 24.41           C  
ATOM    703  C   GLU A  49      25.093  -8.466 -36.012  1.00 24.41           C  
ATOM    704  O   GLU A  49      25.724  -8.747 -35.001  1.00 24.41           O  
ATOM    705  CB  GLU A  49      26.590  -8.606 -38.017  1.00 24.41           C  
ATOM    706  CG  GLU A  49      27.136  -9.457 -39.159  1.00 24.41           C  
ATOM    707  CD  GLU A  49      28.377  -8.877 -39.801  1.00 24.41           C  
ATOM    708  OE1 GLU A  49      28.754  -7.784 -39.452  1.00 24.41           O  
ATOM    709  OE2 GLU A  49      28.949  -9.537 -40.637  1.00 24.41           O  
ATOM    710  H   GLU A  49      24.213  -8.670 -39.071  1.00 24.41           H  
ATOM    711  HA  GLU A  49      25.564 -10.239 -37.104  1.00 24.41           H  
ATOM    712 1HB  GLU A  49      26.343  -7.623 -38.421  1.00 24.41           H  
ATOM    713 2HB  GLU A  49      27.382  -8.467 -37.282  1.00 24.41           H  
ATOM    714 1HG  GLU A  49      27.373 -10.447 -38.768  1.00 24.41           H  
ATOM    715 2HG  GLU A  49      26.359  -9.572 -39.913  1.00 24.41           H  
ATOM    716  N   GLY A  50      24.137  -7.534 -35.997  1.00 23.71           N  
ATOM    717  CA  GLY A  50      23.814  -6.823 -34.773  1.00 23.71           C  
ATOM    718  C   GLY A  50      23.307  -7.773 -33.677  1.00 23.71           C  
ATOM    719  O   GLY A  50      23.410  -7.469 -32.488  1.00 23.71           O  
ATOM    720  H   GLY A  50      23.603  -7.322 -36.841  1.00 23.71           H  
ATOM    721 1HA  GLY A  50      24.699  -6.293 -34.418  1.00 23.71           H  
ATOM    722 2HA  GLY A  50      23.054  -6.071 -34.985  1.00 23.71           H  
ATOM    723  N   THR A  51      22.819  -8.963 -34.056  1.00 22.78           N  
ATOM    724  CA  THR A  51      22.292  -9.907 -33.084  1.00 22.78           C  
ATOM    725  C   THR A  51      23.430 -10.621 -32.360  1.00 22.78           C  
ATOM    726  O   THR A  51      23.225 -11.254 -31.322  1.00 22.78           O  
ATOM    727  CB  THR A  51      21.347 -10.940 -33.750  1.00 22.78           C  
ATOM    728  OG1 THR A  51      22.061 -11.739 -34.702  1.00 22.78           O  
ATOM    729  CG2 THR A  51      20.231 -10.208 -34.482  1.00 22.78           C  
ATOM    730  H   THR A  51      22.802  -9.222 -35.041  1.00 22.78           H  
ATOM    731  HA  THR A  51      21.715  -9.355 -32.342  1.00 22.78           H  
ATOM    732  HB  THR A  51      20.918 -11.587 -32.989  1.00 22.78           H  
ATOM    733  HG1 THR A  51      22.476 -11.162 -35.375  1.00 22.78           H  
ATOM    734 1HG2 THR A  51      19.565 -10.935 -34.948  1.00 22.78           H  
ATOM    735 2HG2 THR A  51      19.669  -9.601 -33.774  1.00 22.78           H  
ATOM    736 3HG2 THR A  51      20.667  -9.568 -35.249  1.00 22.78           H  
ATOM    737  N   LEU A  52      24.660 -10.467 -32.860  1.00 21.90           N  
ATOM    738  CA  LEU A  52      25.826 -11.091 -32.259  1.00 21.90           C  
ATOM    739  C   LEU A  52      26.088 -10.501 -30.883  1.00 21.90           C  
ATOM    740  O   LEU A  52      26.712 -11.139 -30.039  1.00 21.90           O  
ATOM    741  CB  LEU A  52      27.053 -10.909 -33.155  1.00 21.90           C  
ATOM    742  CG  LEU A  52      26.984 -11.656 -34.500  1.00 21.90           C  
ATOM    743  CD1 LEU A  52      28.171 -11.257 -35.373  1.00 21.90           C  
ATOM    744  CD2 LEU A  52      26.971 -13.150 -34.235  1.00 21.90           C  
ATOM    745  H   LEU A  52      24.806  -9.897 -33.690  1.00 21.90           H  
ATOM    746  HA  LEU A  52      25.632 -12.156 -32.147  1.00 21.90           H  
ATOM    747 1HB  LEU A  52      27.187  -9.848 -33.355  1.00 21.90           H  
ATOM    748 2HB  LEU A  52      27.929 -11.268 -32.620  1.00 21.90           H  
ATOM    749  HG  LEU A  52      26.070 -11.378 -35.022  1.00 21.90           H  
ATOM    750 1HD1 LEU A  52      28.115 -11.777 -36.330  1.00 21.90           H  
ATOM    751 2HD1 LEU A  52      28.139 -10.179 -35.545  1.00 21.90           H  
ATOM    752 3HD1 LEU A  52      29.100 -11.520 -34.870  1.00 21.90           H  
ATOM    753 1HD2 LEU A  52      26.912 -13.686 -35.182  1.00 21.90           H  
ATOM    754 2HD2 LEU A  52      27.883 -13.436 -33.711  1.00 21.90           H  
ATOM    755 3HD2 LEU A  52      26.105 -13.398 -33.621  1.00 21.90           H  
ATOM    756  N   GLU A  53      25.590  -9.286 -30.626  1.00 21.27           N  
ATOM    757  CA  GLU A  53      25.809  -8.654 -29.332  1.00 21.27           C  
ATOM    758  C   GLU A  53      25.114  -9.430 -28.211  1.00 21.27           C  
ATOM    759  O   GLU A  53      25.455  -9.269 -27.039  1.00 21.27           O  
ATOM    760  CB  GLU A  53      25.351  -7.191 -29.333  1.00 21.27           C  
ATOM    761  CG  GLU A  53      26.214  -6.257 -30.206  1.00 21.27           C  
ATOM    762  CD  GLU A  53      25.833  -4.779 -30.105  1.00 21.27           C  
ATOM    763  OE1 GLU A  53      24.895  -4.461 -29.408  1.00 21.27           O  
ATOM    764  OE2 GLU A  53      26.501  -3.974 -30.719  1.00 21.27           O  
ATOM    765  H   GLU A  53      25.036  -8.788 -31.327  1.00 21.27           H  
ATOM    766  HA  GLU A  53      26.880  -8.664 -29.129  1.00 21.27           H  
ATOM    767 1HB  GLU A  53      24.327  -7.137 -29.707  1.00 21.27           H  
ATOM    768 2HB  GLU A  53      25.351  -6.805 -28.314  1.00 21.27           H  
ATOM    769 1HG  GLU A  53      27.259  -6.373 -29.919  1.00 21.27           H  
ATOM    770 2HG  GLU A  53      26.114  -6.578 -31.245  1.00 21.27           H  
ATOM    771  N   GLY A  54      24.111 -10.245 -28.559  1.00 21.05           N  
ATOM    772  CA  GLY A  54      23.384 -11.032 -27.578  1.00 21.05           C  
ATOM    773  C   GLY A  54      24.031 -12.402 -27.345  1.00 21.05           C  
ATOM    774  O   GLY A  54      23.488 -13.229 -26.608  1.00 21.05           O  
ATOM    775  H   GLY A  54      23.865 -10.369 -29.541  1.00 21.05           H  
ATOM    776 1HA  GLY A  54      23.338 -10.485 -26.637  1.00 21.05           H  
ATOM    777 2HA  GLY A  54      22.359 -11.167 -27.920  1.00 21.05           H  
ATOM    778  N   ALA A  55      25.168 -12.667 -27.997  1.00 21.10           N  
ATOM    779  CA  ALA A  55      25.837 -13.954 -27.870  1.00 21.10           C  
ATOM    780  C   ALA A  55      26.256 -14.203 -26.427  1.00 21.10           C  
ATOM    781  O   ALA A  55      26.679 -13.286 -25.721  1.00 21.10           O  
ATOM    782  CB  ALA A  55      27.047 -14.006 -28.789  1.00 21.10           C  
ATOM    783  H   ALA A  55      25.596 -11.966 -28.601  1.00 21.10           H  
ATOM    784  HA  ALA A  55      25.134 -14.735 -28.158  1.00 21.10           H  
ATOM    785 1HB  ALA A  55      27.530 -14.979 -28.701  1.00 21.10           H  
ATOM    786 2HB  ALA A  55      26.727 -13.845 -29.821  1.00 21.10           H  
ATOM    787 3HB  ALA A  55      27.748 -13.223 -28.503  1.00 21.10           H  
ATOM    788  N   GLU A  56      26.168 -15.455 -25.990  1.00 21.06           N  
ATOM    789  CA  GLU A  56      26.567 -15.797 -24.631  1.00 21.06           C  
ATOM    790  C   GLU A  56      28.058 -16.080 -24.516  1.00 21.06           C  
ATOM    791  O   GLU A  56      28.600 -16.957 -25.198  1.00 21.06           O  
ATOM    792  CB  GLU A  56      25.774 -17.011 -24.136  1.00 21.06           C  
ATOM    793  CG  GLU A  56      26.061 -17.421 -22.686  1.00 21.06           C  
ATOM    794  CD  GLU A  56      25.229 -18.604 -22.219  1.00 21.06           C  
ATOM    795  OE1 GLU A  56      24.400 -19.061 -22.972  1.00 21.06           O  
ATOM    796  OE2 GLU A  56      25.423 -19.041 -21.108  1.00 21.06           O  
ATOM    797  H   GLU A  56      25.809 -16.172 -26.603  1.00 21.06           H  
ATOM    798  HA  GLU A  56      26.336 -14.948 -23.984  1.00 21.06           H  
ATOM    799 1HB  GLU A  56      24.707 -16.804 -24.219  1.00 21.06           H  
ATOM    800 2HB  GLU A  56      25.991 -17.869 -24.772  1.00 21.06           H  
ATOM    801 1HG  GLU A  56      27.117 -17.684 -22.599  1.00 21.06           H  
ATOM    802 2HG  GLU A  56      25.876 -16.569 -22.035  1.00 21.06           H  
ATOM    803  N   ALA A  57      28.726 -15.384 -23.604  1.00 20.61           N  
ATOM    804  CA  ALA A  57      30.159 -15.571 -23.396  1.00 20.61           C  
ATOM    805  C   ALA A  57      30.424 -16.790 -22.530  1.00 20.61           C  
ATOM    806  O   ALA A  57      30.817 -16.664 -21.374  1.00 20.61           O  
ATOM    807  CB  ALA A  57      30.771 -14.341 -22.752  1.00 20.61           C  
ATOM    808  H   ALA A  57      28.232 -14.687 -23.064  1.00 20.61           H  
ATOM    809  HA  ALA A  57      30.625 -15.737 -24.369  1.00 20.61           H  
ATOM    810 1HB  ALA A  57      31.843 -14.497 -22.625  1.00 20.61           H  
ATOM    811 2HB  ALA A  57      30.601 -13.472 -23.387  1.00 20.61           H  
ATOM    812 3HB  ALA A  57      30.311 -14.176 -21.779  1.00 20.61           H  
ATOM    813  N   GLU A  58      30.162 -17.962 -23.082  1.00 19.56           N  
ATOM    814  CA  GLU A  58      30.310 -19.232 -22.377  1.00 19.56           C  
ATOM    815  C   GLU A  58      31.748 -19.440 -21.895  1.00 19.56           C  
ATOM    816  O   GLU A  58      32.688 -19.275 -22.677  1.00 19.56           O  
ATOM    817  CB  GLU A  58      29.880 -20.373 -23.306  1.00 19.56           C  
ATOM    818  CG  GLU A  58      29.875 -21.770 -22.697  1.00 19.56           C  
ATOM    819  CD  GLU A  58      29.383 -22.826 -23.687  1.00 19.56           C  
ATOM    820  OE1 GLU A  58      29.105 -22.477 -24.810  1.00 19.56           O  
ATOM    821  OE2 GLU A  58      29.284 -23.968 -23.312  1.00 19.56           O  
ATOM    822  H   GLU A  58      29.817 -17.941 -24.044  1.00 19.56           H  
ATOM    823  HA  GLU A  58      29.654 -19.218 -21.505  1.00 19.56           H  
ATOM    824 1HB  GLU A  58      28.871 -20.169 -23.674  1.00 19.56           H  
ATOM    825 2HB  GLU A  58      30.540 -20.395 -24.173  1.00 19.56           H  
ATOM    826 1HG  GLU A  58      30.887 -22.028 -22.377  1.00 19.56           H  
ATOM    827 2HG  GLU A  58      29.233 -21.772 -21.817  1.00 19.56           H  
ATOM    828  N   THR A  59      31.922 -19.822 -20.621  1.00 17.95           N  
ATOM    829  CA  THR A  59      33.264 -20.065 -20.079  1.00 17.95           C  
ATOM    830  C   THR A  59      33.479 -21.473 -19.507  1.00 17.95           C  
ATOM    831  O   THR A  59      34.624 -21.888 -19.314  1.00 17.95           O  
ATOM    832  CB  THR A  59      33.600 -19.066 -18.955  1.00 17.95           C  
ATOM    833  OG1 THR A  59      32.686 -19.253 -17.864  1.00 17.95           O  
ATOM    834  CG2 THR A  59      33.497 -17.639 -19.456  1.00 17.95           C  
ATOM    835  H   THR A  59      31.114 -19.919 -20.025  1.00 17.95           H  
ATOM    836  HA  THR A  59      33.985 -19.925 -20.884  1.00 17.95           H  
ATOM    837  HB  THR A  59      34.614 -19.252 -18.606  1.00 17.95           H  
ATOM    838  HG1 THR A  59      32.709 -20.178 -17.589  1.00 17.95           H  
ATOM    839 1HG2 THR A  59      33.743 -16.951 -18.648  1.00 17.95           H  
ATOM    840 2HG2 THR A  59      34.189 -17.492 -20.284  1.00 17.95           H  
ATOM    841 3HG2 THR A  59      32.489 -17.449 -19.790  1.00 17.95           H  
ATOM    842  N   SER A  60      32.394 -22.183 -19.203  1.00 16.05           N  
ATOM    843  CA  SER A  60      32.483 -23.489 -18.548  1.00 16.05           C  
ATOM    844  C   SER A  60      31.142 -24.213 -18.558  1.00 16.05           C  
ATOM    845  O   SER A  60      31.102 -25.431 -18.728  1.00 16.05           O  
ATOM    846  OXT SER A  60      30.169 -23.643 -18.065  1.00 16.05           O  
ATOM    847  CB  SER A  60      32.953 -23.333 -17.109  1.00 16.05           C  
ATOM    848  OG  SER A  60      32.998 -24.572 -16.458  1.00 16.05           O  
ATOM    849  H   SER A  60      31.487 -21.804 -19.419  1.00 16.05           H  
ATOM    850  HA  SER A  60      33.205 -24.100 -19.092  1.00 16.05           H  
ATOM    851 1HB  SER A  60      33.942 -22.880 -17.086  1.00 16.05           H  
ATOM    852 2HB  SER A  60      32.277 -22.667 -16.577  1.00 16.05           H  
ATOM    853  HG  SER A  60      33.649 -25.097 -16.933  1.00 16.05           H  
TER     854
ENDMDL

REMARK ID 640108 MODEL 3 line_2_try1
PFRMAT TS
TARGET line_2_try1
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       0.687   1.259   0.675  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.912   1.442  -0.096  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.373   2.903  -0.183  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.472   3.241   0.260  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.733   0.896  -1.518  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.985   0.977  -2.387  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.738   0.406  -3.778  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.975   0.527  -4.654  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.748  -0.032  -6.018  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.436   0.285   0.711  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.784   1.618   1.618  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.077   1.786   0.270  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.705   0.879   0.394  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.426  -0.147  -1.466  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.937   1.444  -2.023  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.318   2.003  -2.466  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.780   0.401  -1.914  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.456  -0.646  -3.700  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.920   0.951  -4.249  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.243   1.578  -4.742  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.797  -0.011  -4.185  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.590   0.068  -6.568  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.507  -1.010  -5.948  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.993   0.469  -6.466  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.563   3.759  -0.810  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.947   5.150  -1.078  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.352   6.175  -0.111  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.469   7.384  -0.321  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.537   5.505  -2.509  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.189   4.646  -3.591  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.674   5.056  -4.950  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.698   4.791  -3.496  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.653   3.455  -1.132  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.032   5.216  -1.008  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.456   5.398  -2.599  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.800   6.546  -2.700  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.914   3.612  -3.440  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.131   4.430  -5.716  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.591   4.933  -4.982  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.927   6.099  -5.135  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.171   4.172  -4.257  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.974   5.834  -3.654  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.035   4.472  -2.509  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.734   5.704   0.954  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.060   6.557   1.931  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.982   7.596   2.579  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.554   8.696   2.917  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.556   5.672   3.008  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.596   4.696   2.472  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.955   3.459   1.907  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.165   2.837   2.588  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.200   3.118   0.764  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.707   4.708   1.086  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.740   7.095   1.415  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.229   5.098   3.502  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.034   6.294   3.763  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.273   4.410   3.276  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.178   5.186   1.694  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.257   7.248   2.744  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.222   8.143   3.370  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.875   9.102   2.373  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.704   9.932   2.756  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.553   6.333   2.436  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.726   8.715   4.153  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.994   7.547   3.855  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.476   9.033   1.100  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.076   9.885   0.081  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.902  11.354   0.428  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.780  12.168   0.144  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.466   9.605  -1.275  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.756   8.371   0.809  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.145   9.666   0.042  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.943  10.230  -2.025  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.614   8.554  -1.528  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.398   9.821  -1.241  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.792  11.708   1.069  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.588  13.106   1.401  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.705  13.590   2.316  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.109  14.746   2.233  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.231  13.326   2.071  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.032  13.139   1.137  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.308  13.343   1.820  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.333  13.531   3.015  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.306  13.309   1.138  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.097  11.014   1.306  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.620  13.690   0.482  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.120  12.633   2.906  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.188  14.337   2.476  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.116  13.844   0.312  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.073  12.131   0.724  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.197  12.728   3.218  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.269  13.137   4.113  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.531  13.404   3.302  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.239  14.396   3.506  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.534  12.075   5.161  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.887  11.761   3.229  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.967  14.051   4.613  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.328  12.412   5.824  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.628  11.899   5.738  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.838  11.152   4.672  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.772  12.530   2.319  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.958  12.617   1.466  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.965  13.908   0.655  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.025  14.472   0.374  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.062  11.408   0.521  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.353  10.070   1.217  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.496   8.894   0.252  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.283   9.072  -0.927  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.828   7.823   0.705  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.115  11.754   2.200  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.839  12.620   2.107  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.139  11.304  -0.039  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.856  11.585  -0.202  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.269  10.167   1.796  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.536   9.863   1.912  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.775  14.383   0.306  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.626  15.587  -0.494  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.370  16.865   0.311  1.00 24.67           C  
ATOM    119  O   HIS A   9       5.975  17.880  -0.264  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.487  15.427  -1.507  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.738  14.395  -2.574  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.682  14.570  -3.572  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.150  13.202  -2.820  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.671  13.518  -4.370  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.753  12.675  -3.937  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.946  13.841   0.558  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.544  15.748  -1.056  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.577  15.138  -0.969  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.293  16.381  -1.989  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.349  12.744  -2.246  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.310  13.372  -5.241  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.524  11.786  -4.358  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.581  16.856   1.628  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.382  18.115   2.344  1.00 24.67           C  
ATOM    135  C   LEU A  10       7.472  19.113   1.954  1.00 24.67           C  
ATOM    136  O   LEU A  10       8.650  18.763   1.874  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.399  17.891   3.859  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.243  17.064   4.399  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.455  16.789   5.876  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       3.931  17.791   4.153  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.876  16.012   2.123  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.416  18.528   2.063  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.321  17.369   4.118  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       6.393  18.858   4.358  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.222  16.134   3.885  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.635  16.179   6.253  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       6.396  16.252   6.005  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       5.490  17.729   6.422  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       3.108  17.178   4.524  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       3.938  18.748   4.670  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.808  17.953   3.082  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.081  20.368   1.747  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.030  21.422   1.400  1.00 24.67           C  
ATOM    154  C   VAL A  11       7.961  22.600   2.357  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.890  23.174   2.566  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.769  21.930  -0.036  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.722  23.062  -0.376  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.948  20.783  -1.024  1.00 24.67           C  
ATOM    159  H   VAL A  11       6.100  20.593   1.821  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.038  21.006   1.440  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.754  22.319  -0.101  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.520  23.413  -1.384  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.585  23.885   0.326  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.749  22.705  -0.315  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.759  21.139  -2.035  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.967  20.401  -0.956  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.250  19.988  -0.792  1.00 24.67           H  
ATOM    168  N   SER A  12       9.100  22.965   2.931  1.00 24.67           N  
ATOM    169  CA  SER A  12       9.148  24.112   3.820  1.00 24.67           C  
ATOM    170  C   SER A  12       9.248  25.394   3.020  1.00 24.67           C  
ATOM    171  O   SER A  12      10.005  25.476   2.055  1.00 24.67           O  
ATOM    172  CB  SER A  12      10.325  24.037   4.762  1.00 24.67           C  
ATOM    173  OG  SER A  12      10.430  25.218   5.540  1.00 24.67           O  
ATOM    174  H   SER A  12       9.944  22.445   2.733  1.00 24.67           H  
ATOM    175  HA  SER A  12       8.227  24.140   4.405  1.00 24.67           H  
ATOM    176 1HB  SER A  12      10.218  23.172   5.414  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.238  23.901   4.184  1.00 24.67           H  
ATOM    178  HG  SER A  12      11.317  25.186   5.926  1.00 24.67           H  
ATOM    179  N   LYS A  13       8.516  26.398   3.469  1.00 24.67           N  
ATOM    180  CA  LYS A  13       8.541  27.730   2.888  1.00 24.67           C  
ATOM    181  C   LYS A  13       9.186  28.707   3.870  1.00 24.67           C  
ATOM    182  O   LYS A  13       9.057  29.925   3.738  1.00 24.67           O  
ATOM    183  CB  LYS A  13       7.118  28.161   2.530  1.00 24.67           C  
ATOM    184  CG  LYS A  13       6.424  27.239   1.511  1.00 24.67           C  
ATOM    185  CD  LYS A  13       7.107  27.293   0.148  1.00 24.67           C  
ATOM    186  CE  LYS A  13       6.395  26.417  -0.875  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       7.019  26.528  -2.233  1.00 24.67           N  
ATOM    188  H   LYS A  13       7.910  26.229   4.257  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.147  27.711   1.983  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.507  28.184   3.432  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       7.134  29.169   2.116  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       6.438  26.206   1.875  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       5.388  27.548   1.396  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       7.120  28.323  -0.212  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       8.139  26.947   0.248  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       6.452  25.378  -0.544  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       5.347  26.710  -0.938  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       6.527  25.930  -2.881  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       6.958  27.486  -2.550  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       7.991  26.255  -2.191  1.00 24.67           H  
ATOM    201  N   ARG A  14       9.835  28.156   4.898  1.00 24.67           N  
ATOM    202  CA  ARG A  14      10.444  28.965   5.948  1.00 24.67           C  
ATOM    203  C   ARG A  14      11.837  29.472   5.574  1.00 24.67           C  
ATOM    204  O   ARG A  14      12.599  28.793   4.889  1.00 24.67           O  
ATOM    205  CB  ARG A  14      10.520  28.140   7.224  1.00 24.67           C  
ATOM    206  CG  ARG A  14       9.149  27.748   7.785  1.00 24.67           C  
ATOM    207  CD  ARG A  14       9.237  26.816   8.952  1.00 24.67           C  
ATOM    208  NE  ARG A  14       9.715  25.478   8.567  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       9.917  24.465   9.444  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       9.684  24.657  10.724  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      10.343  23.282   9.030  1.00 24.67           N  
ATOM    212  H   ARG A  14       9.927  27.141   4.954  1.00 24.67           H  
ATOM    213  HA  ARG A  14       9.801  29.824   6.132  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      11.091  27.235   7.047  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      11.039  28.707   7.993  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       8.621  28.646   8.107  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       8.574  27.253   7.002  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       9.930  27.226   9.688  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       8.251  26.708   9.401  1.00 24.67           H  
ATOM    220  HE  ARG A  14       9.906  25.308   7.577  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       9.359  25.558  11.047  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       9.829  23.906  11.384  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      10.523  23.117   8.053  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      10.486  22.540   9.696  1.00 24.67           H  
ATOM    225  N   LYS A  15      12.178  30.661   6.071  1.00 24.67           N  
ATOM    226  CA  LYS A  15      13.502  31.262   5.876  1.00 24.67           C  
ATOM    227  C   LYS A  15      14.293  31.305   7.185  1.00 24.67           C  
ATOM    228  O   LYS A  15      15.273  32.035   7.314  1.00 24.67           O  
ATOM    229  CB  LYS A  15      13.371  32.661   5.278  1.00 24.67           C  
ATOM    230  CG  LYS A  15      12.748  32.674   3.880  1.00 24.67           C  
ATOM    231  CD  LYS A  15      12.685  34.081   3.299  1.00 24.67           C  
ATOM    232  CE  LYS A  15      12.067  34.076   1.901  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      11.984  35.448   1.319  1.00 24.67           N  
ATOM    234  H   LYS A  15      11.492  31.178   6.603  1.00 24.67           H  
ATOM    235  HA  LYS A  15      14.060  30.646   5.171  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      12.757  33.283   5.928  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      14.356  33.123   5.214  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      13.340  32.040   3.217  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      11.737  32.264   3.930  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      12.088  34.718   3.952  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      13.693  34.496   3.240  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      12.674  33.451   1.247  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      11.062  33.655   1.958  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      11.571  35.400   0.398  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      11.413  36.034   1.912  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      12.912  35.842   1.251  1.00 24.67           H  
ATOM    247  N   SER A  16      13.830  30.523   8.156  1.00 24.27           N  
ATOM    248  CA  SER A  16      14.391  30.437   9.509  1.00 24.27           C  
ATOM    249  C   SER A  16      15.412  29.307   9.692  1.00 24.27           C  
ATOM    250  O   SER A  16      15.762  28.956  10.820  1.00 24.27           O  
ATOM    251  CB  SER A  16      13.263  30.279  10.510  1.00 24.27           C  
ATOM    252  OG  SER A  16      12.556  29.088  10.289  1.00 24.27           O  
ATOM    253  H   SER A  16      13.030  29.950   7.942  1.00 24.27           H  
ATOM    254  HA  SER A  16      14.901  31.378   9.718  1.00 24.27           H  
ATOM    255 1HB  SER A  16      13.669  30.282  11.521  1.00 24.27           H  
ATOM    256 2HB  SER A  16      12.586  31.126  10.427  1.00 24.27           H  
ATOM    257  HG  SER A  16      13.155  28.378  10.539  1.00 24.27           H  
ATOM    258  N   HIS A  17      15.851  28.705   8.591  1.00 22.81           N  
ATOM    259  CA  HIS A  17      16.808  27.606   8.626  1.00 22.81           C  
ATOM    260  C   HIS A  17      18.069  28.095   9.359  1.00 22.81           C  
ATOM    261  O   HIS A  17      18.500  29.218   9.106  1.00 22.81           O  
ATOM    262  CB  HIS A  17      17.186  27.200   7.186  1.00 22.81           C  
ATOM    263  CG  HIS A  17      17.941  25.887   7.031  1.00 22.81           C  
ATOM    264  ND1 HIS A  17      19.255  25.714   7.423  1.00 22.81           N  
ATOM    265  CD2 HIS A  17      17.550  24.705   6.499  1.00 22.81           C  
ATOM    266  CE1 HIS A  17      19.638  24.481   7.134  1.00 22.81           C  
ATOM    267  NE2 HIS A  17      18.622  23.849   6.577  1.00 22.81           N  
ATOM    268  H   HIS A  17      15.517  29.042   7.699  1.00 22.81           H  
ATOM    269  HA  HIS A  17      16.356  26.762   9.138  1.00 22.81           H  
ATOM    270 1HB  HIS A  17      16.278  27.136   6.585  1.00 22.81           H  
ATOM    271 2HB  HIS A  17      17.802  27.987   6.747  1.00 22.81           H  
ATOM    272  HD2 HIS A  17      16.570  24.477   6.081  1.00 22.81           H  
ATOM    273  HE1 HIS A  17      20.622  24.058   7.325  1.00 22.81           H  
ATOM    274  HE2 HIS A  17      18.625  22.890   6.253  1.00 22.81           H  
ATOM    275  N   PRO A  18      18.686  27.306  10.264  1.00 20.13           N  
ATOM    276  CA  PRO A  18      19.892  27.663  10.997  1.00 20.13           C  
ATOM    277  C   PRO A  18      21.134  27.892  10.133  1.00 20.13           C  
ATOM    278  O   PRO A  18      22.077  28.546  10.582  1.00 20.13           O  
ATOM    279  CB  PRO A  18      20.083  26.462  11.935  1.00 20.13           C  
ATOM    280  CG  PRO A  18      19.336  25.325  11.283  1.00 20.13           C  
ATOM    281  CD  PRO A  18      18.147  25.973  10.618  1.00 20.13           C  
ATOM    282  HA  PRO A  18      19.676  28.570  11.583  1.00 20.13           H  
ATOM    283 1HB  PRO A  18      21.156  26.249  12.049  1.00 20.13           H  
ATOM    284 2HB  PRO A  18      19.697  26.706  12.936  1.00 20.13           H  
ATOM    285 1HG  PRO A  18      19.987  24.811  10.561  1.00 20.13           H  
ATOM    286 2HG  PRO A  18      19.045  24.578  12.036  1.00 20.13           H  
ATOM    287 1HD  PRO A  18      17.888  25.371   9.753  1.00 20.13           H  
ATOM    288 2HD  PRO A  18      17.308  26.077  11.323  1.00 20.13           H  
ATOM    289  N   LEU A  19      21.162  27.340   8.914  1.00 16.76           N  
ATOM    290  CA  LEU A  19      22.304  27.502   8.019  1.00 16.76           C  
ATOM    291  C   LEU A  19      23.632  27.149   8.691  1.00 16.76           C  
ATOM    292  O   LEU A  19      24.616  27.880   8.578  1.00 16.76           O  
ATOM    293  CB  LEU A  19      22.329  28.931   7.476  1.00 16.76           C  
ATOM    294  CG  LEU A  19      21.059  29.333   6.699  1.00 16.76           C  
ATOM    295  CD1 LEU A  19      21.148  30.786   6.305  1.00 16.76           C  
ATOM    296  CD2 LEU A  19      20.905  28.439   5.478  1.00 16.76           C  
ATOM    297  H   LEU A  19      20.374  26.804   8.560  1.00 16.76           H  
ATOM    298  HA  LEU A  19      22.164  26.824   7.178  1.00 16.76           H  
ATOM    299 1HB  LEU A  19      22.456  29.628   8.301  1.00 16.76           H  
ATOM    300 2HB  LEU A  19      23.179  29.032   6.806  1.00 16.76           H  
ATOM    301  HG  LEU A  19      20.195  29.210   7.336  1.00 16.76           H  
ATOM    302 1HD1 LEU A  19      20.242  31.071   5.768  1.00 16.76           H  
ATOM    303 2HD1 LEU A  19      21.245  31.397   7.202  1.00 16.76           H  
ATOM    304 3HD1 LEU A  19      22.014  30.939   5.664  1.00 16.76           H  
ATOM    305 1HD2 LEU A  19      20.000  28.716   4.938  1.00 16.76           H  
ATOM    306 2HD2 LEU A  19      21.769  28.557   4.826  1.00 16.76           H  
ATOM    307 3HD2 LEU A  19      20.831  27.401   5.798  1.00 16.76           H  
ATOM    308  N   LYS A  20      23.657  26.018   9.392  1.00 13.43           N  
ATOM    309  CA  LYS A  20      24.849  25.567  10.098  1.00 13.43           C  
ATOM    310  C   LYS A  20      26.069  25.540   9.185  1.00 13.43           C  
ATOM    311  O   LYS A  20      26.031  24.945   8.108  1.00 13.43           O  
ATOM    312  CB  LYS A  20      24.598  24.171  10.679  1.00 13.43           C  
ATOM    313  CG  LYS A  20      25.744  23.574  11.478  1.00 13.43           C  
ATOM    314  CD  LYS A  20      25.358  22.219  12.066  1.00 13.43           C  
ATOM    315  CE  LYS A  20      26.500  21.606  12.863  1.00 13.43           C  
ATOM    316  NZ  LYS A  20      26.124  20.285  13.446  1.00 13.43           N  
ATOM    317  H   LYS A  20      22.814  25.468   9.441  1.00 13.43           H  
ATOM    318  HA  LYS A  20      25.049  26.265  10.913  1.00 13.43           H  
ATOM    319 1HB  LYS A  20      23.721  24.203  11.326  1.00 13.43           H  
ATOM    320 2HB  LYS A  20      24.376  23.480   9.865  1.00 13.43           H  
ATOM    321 1HG  LYS A  20      26.588  23.427  10.818  1.00 13.43           H  
ATOM    322 2HG  LYS A  20      26.036  24.252  12.278  1.00 13.43           H  
ATOM    323 1HD  LYS A  20      24.492  22.339  12.720  1.00 13.43           H  
ATOM    324 2HD  LYS A  20      25.088  21.540  11.257  1.00 13.43           H  
ATOM    325 1HE  LYS A  20      27.359  21.472  12.207  1.00 13.43           H  
ATOM    326 2HE  LYS A  20      26.775  22.283  13.671  1.00 13.43           H  
ATOM    327 1HZ  LYS A  20      26.904  19.910  13.966  1.00 13.43           H  
ATOM    328 2HZ  LYS A  20      25.333  20.403  14.064  1.00 13.43           H  
ATOM    329 3HZ  LYS A  20      25.877  19.646  12.704  1.00 13.43           H  
ATOM    330  N   LEU A  21      27.161  26.163   9.638  1.00 10.63           N  
ATOM    331  CA  LEU A  21      28.399  26.217   8.861  1.00 10.63           C  
ATOM    332  C   LEU A  21      29.177  24.908   8.857  1.00 10.63           C  
ATOM    333  O   LEU A  21      29.863  24.593   7.890  1.00 10.63           O  
ATOM    334  CB  LEU A  21      29.318  27.307   9.402  1.00 10.63           C  
ATOM    335  CG  LEU A  21      28.843  28.733   9.238  1.00 10.63           C  
ATOM    336  CD1 LEU A  21      29.808  29.660   9.955  1.00 10.63           C  
ATOM    337  CD2 LEU A  21      28.779  29.063   7.764  1.00 10.63           C  
ATOM    338  H   LEU A  21      27.111  26.639  10.526  1.00 10.63           H  
ATOM    339  HA  LEU A  21      28.138  26.458   7.831  1.00 10.63           H  
ATOM    340 1HB  LEU A  21      29.486  27.128  10.460  1.00 10.63           H  
ATOM    341 2HB  LEU A  21      30.263  27.224   8.882  1.00 10.63           H  
ATOM    342  HG  LEU A  21      27.852  28.849   9.684  1.00 10.63           H  
ATOM    343 1HD1 LEU A  21      29.475  30.690   9.844  1.00 10.63           H  
ATOM    344 2HD1 LEU A  21      29.844  29.403  11.014  1.00 10.63           H  
ATOM    345 3HD1 LEU A  21      30.798  29.551   9.521  1.00 10.63           H  
ATOM    346 1HD2 LEU A  21      28.440  30.091   7.635  1.00 10.63           H  
ATOM    347 2HD2 LEU A  21      29.770  28.948   7.323  1.00 10.63           H  
ATOM    348 3HD2 LEU A  21      28.079  28.385   7.271  1.00 10.63           H  
ATOM    349  N   ALA A  22      29.090  24.162   9.961  1.00  8.51           N  
ATOM    350  CA  ALA A  22      29.820  22.903  10.109  1.00  8.51           C  
ATOM    351  C   ALA A  22      31.306  23.075   9.787  1.00  8.51           C  
ATOM    352  O   ALA A  22      31.861  22.340   8.973  1.00  8.51           O  
ATOM    353  CB  ALA A  22      29.205  21.833   9.225  1.00  8.51           C  
ATOM    354  H   ALA A  22      28.497  24.481  10.708  1.00  8.51           H  
ATOM    355  HA  ALA A  22      29.741  22.589  11.151  1.00  8.51           H  
ATOM    356 1HB  ALA A  22      29.738  20.895   9.371  1.00  8.51           H  
ATOM    357 2HB  ALA A  22      28.155  21.700   9.488  1.00  8.51           H  
ATOM    358 3HB  ALA A  22      29.277  22.128   8.180  1.00  8.51           H  
ATOM    359  N   LEU A  23      31.941  24.051  10.430  1.00  7.17           N  
ATOM    360  CA  LEU A  23      33.344  24.373  10.188  1.00  7.17           C  
ATOM    361  C   LEU A  23      34.264  23.264  10.694  1.00  7.17           C  
ATOM    362  O   LEU A  23      33.956  22.595  11.681  1.00  7.17           O  
ATOM    363  CB  LEU A  23      33.703  25.690  10.883  1.00  7.17           C  
ATOM    364  CG  LEU A  23      32.933  26.922  10.385  1.00  7.17           C  
ATOM    365  CD1 LEU A  23      33.319  28.127  11.204  1.00  7.17           C  
ATOM    366  CD2 LEU A  23      33.212  27.146   8.914  1.00  7.17           C  
ATOM    367  H   LEU A  23      31.422  24.604  11.093  1.00  7.17           H  
ATOM    368  HA  LEU A  23      33.493  24.481   9.114  1.00  7.17           H  
ATOM    369 1HB  LEU A  23      33.513  25.583  11.949  1.00  7.17           H  
ATOM    370 2HB  LEU A  23      34.770  25.879  10.744  1.00  7.17           H  
ATOM    371  HG  LEU A  23      31.880  26.754  10.530  1.00  7.17           H  
ATOM    372 1HD1 LEU A  23      32.758  28.994  10.865  1.00  7.17           H  
ATOM    373 2HD1 LEU A  23      33.100  27.943  12.254  1.00  7.17           H  
ATOM    374 3HD1 LEU A  23      34.370  28.314  11.080  1.00  7.17           H  
ATOM    375 1HD2 LEU A  23      32.654  28.014   8.564  1.00  7.17           H  
ATOM    376 2HD2 LEU A  23      34.278  27.317   8.770  1.00  7.17           H  
ATOM    377 3HD2 LEU A  23      32.903  26.263   8.348  1.00  7.17           H  
ATOM    378  N   ASP A  24      35.402  23.083  10.017  1.00  6.67           N  
ATOM    379  CA  ASP A  24      36.374  22.055  10.395  1.00  6.67           C  
ATOM    380  C   ASP A  24      36.898  22.200  11.820  1.00  6.67           C  
ATOM    381  O   ASP A  24      37.206  23.304  12.284  1.00  6.67           O  
ATOM    382  CB  ASP A  24      37.591  22.088   9.456  1.00  6.67           C  
ATOM    383  CG  ASP A  24      37.340  21.557   8.031  1.00  6.67           C  
ATOM    384  OD1 ASP A  24      36.307  20.988   7.784  1.00  6.67           O  
ATOM    385  OD2 ASP A  24      38.205  21.736   7.205  1.00  6.67           O  
ATOM    386  H   ASP A  24      35.589  23.664   9.216  1.00  6.67           H  
ATOM    387  HA  ASP A  24      35.889  21.084  10.309  1.00  6.67           H  
ATOM    388 1HB  ASP A  24      37.954  23.113   9.381  1.00  6.67           H  
ATOM    389 2HB  ASP A  24      38.397  21.502   9.910  1.00  6.67           H  
ATOM    390  N   GLU A  25      37.040  21.056  12.482  1.00  6.96           N  
ATOM    391  CA  GLU A  25      37.570  21.009  13.834  1.00  6.96           C  
ATOM    392  C   GLU A  25      38.955  21.627  13.858  1.00  6.96           C  
ATOM    393  O   GLU A  25      39.785  21.343  12.997  1.00  6.96           O  
ATOM    394  CB  GLU A  25      37.619  19.564  14.348  1.00  6.96           C  
ATOM    395  CG  GLU A  25      38.075  19.425  15.802  1.00  6.96           C  
ATOM    396  CD  GLU A  25      38.043  17.999  16.309  1.00  6.96           C  
ATOM    397  OE1 GLU A  25      37.697  17.120  15.555  1.00  6.96           O  
ATOM    398  OE2 GLU A  25      38.367  17.794  17.456  1.00  6.96           O  
ATOM    399  H   GLU A  25      36.758  20.197  12.035  1.00  6.96           H  
ATOM    400  HA  GLU A  25      36.919  21.591  14.485  1.00  6.96           H  
ATOM    401 1HB  GLU A  25      36.630  19.116  14.263  1.00  6.96           H  
ATOM    402 2HB  GLU A  25      38.299  18.980  13.728  1.00  6.96           H  
ATOM    403 1HG  GLU A  25      39.096  19.797  15.887  1.00  6.96           H  
ATOM    404 2HG  GLU A  25      37.439  20.045  16.431  1.00  6.96           H  
ATOM    405  N   GLY A  26      39.195  22.485  14.842  1.00  8.08           N  
ATOM    406  CA  GLY A  26      40.483  23.147  14.984  1.00  8.08           C  
ATOM    407  C   GLY A  26      40.527  24.538  14.345  1.00  8.08           C  
ATOM    408  O   GLY A  26      41.469  25.298  14.590  1.00  8.08           O  
ATOM    409  H   GLY A  26      38.465  22.673  15.513  1.00  8.08           H  
ATOM    410 1HA  GLY A  26      40.722  23.231  16.043  1.00  8.08           H  
ATOM    411 2HA  GLY A  26      41.253  22.521  14.538  1.00  8.08           H  
ATOM    412  N   TYR A  27      39.502  24.906  13.565  1.00 10.02           N  
ATOM    413  CA  TYR A  27      39.490  26.223  12.921  1.00 10.02           C  
ATOM    414  C   TYR A  27      39.298  27.423  13.834  1.00 10.02           C  
ATOM    415  O   TYR A  27      38.254  28.077  13.815  1.00 10.02           O  
ATOM    416  CB  TYR A  27      38.421  26.308  11.840  1.00 10.02           C  
ATOM    417  CG  TYR A  27      38.289  27.724  11.287  1.00 10.02           C  
ATOM    418  CD1 TYR A  27      39.276  28.301  10.493  1.00 10.02           C  
ATOM    419  CD2 TYR A  27      37.161  28.449  11.610  1.00 10.02           C  
ATOM    420  CE1 TYR A  27      39.113  29.605  10.029  1.00 10.02           C  
ATOM    421  CE2 TYR A  27      36.994  29.737  11.148  1.00 10.02           C  
ATOM    422  CZ  TYR A  27      37.959  30.321  10.366  1.00 10.02           C  
ATOM    423  OH  TYR A  27      37.768  31.612   9.907  1.00 10.02           O  
ATOM    424  H   TYR A  27      38.735  24.258  13.367  1.00 10.02           H  
ATOM    425  HA  TYR A  27      40.456  26.353  12.438  1.00 10.02           H  
ATOM    426 1HB  TYR A  27      38.664  25.629  11.020  1.00 10.02           H  
ATOM    427 2HB  TYR A  27      37.456  26.003  12.248  1.00 10.02           H  
ATOM    428  HD1 TYR A  27      40.173  27.738  10.238  1.00 10.02           H  
ATOM    429  HD2 TYR A  27      36.397  27.991  12.238  1.00 10.02           H  
ATOM    430  HE1 TYR A  27      39.884  30.065   9.408  1.00 10.02           H  
ATOM    431  HE2 TYR A  27      36.095  30.295  11.409  1.00 10.02           H  
ATOM    432  HH  TYR A  27      38.636  32.031   9.704  1.00 10.02           H  
ATOM    433  N   GLY A  28      40.319  27.724  14.614  1.00 12.52           N  
ATOM    434  CA  GLY A  28      40.277  28.891  15.471  1.00 12.52           C  
ATOM    435  C   GLY A  28      40.884  30.058  14.708  1.00 12.52           C  
ATOM    436  O   GLY A  28      41.359  29.894  13.586  1.00 12.52           O  
ATOM    437  H   GLY A  28      41.120  27.102  14.599  1.00 12.52           H  
ATOM    438 1HA  GLY A  28      39.248  29.118  15.748  1.00 12.52           H  
ATOM    439 2HA  GLY A  28      40.838  28.701  16.384  1.00 12.52           H  
ATOM    440  N   VAL A  29      40.936  31.220  15.348  1.00 15.12           N  
ATOM    441  CA  VAL A  29      41.509  32.412  14.721  1.00 15.12           C  
ATOM    442  C   VAL A  29      42.616  33.022  15.596  1.00 15.12           C  
ATOM    443  O   VAL A  29      43.265  34.004  15.225  1.00 15.12           O  
ATOM    444  CB  VAL A  29      40.382  33.423  14.467  1.00 15.12           C  
ATOM    445  CG1 VAL A  29      39.341  32.837  13.498  1.00 15.12           C  
ATOM    446  CG2 VAL A  29      39.732  33.785  15.784  1.00 15.12           C  
ATOM    447  H   VAL A  29      40.527  31.296  16.266  1.00 15.12           H  
ATOM    448  HA  VAL A  29      41.940  32.130  13.766  1.00 15.12           H  
ATOM    449  HB  VAL A  29      40.799  34.299  13.991  1.00 15.12           H  
ATOM    450 1HG1 VAL A  29      38.562  33.576  13.315  1.00 15.12           H  
ATOM    451 2HG1 VAL A  29      39.807  32.578  12.556  1.00 15.12           H  
ATOM    452 3HG1 VAL A  29      38.891  31.944  13.925  1.00 15.12           H  
ATOM    453 1HG2 VAL A  29      38.942  34.512  15.612  1.00 15.12           H  
ATOM    454 2HG2 VAL A  29      39.311  32.892  16.241  1.00 15.12           H  
ATOM    455 3HG2 VAL A  29      40.477  34.211  16.454  1.00 15.12           H  
ATOM    456  N   ASP A  30      42.845  32.363  16.736  1.00 17.07           N  
ATOM    457  CA  ASP A  30      43.741  32.719  17.849  1.00 17.07           C  
ATOM    458  C   ASP A  30      43.251  33.974  18.600  1.00 17.07           C  
ATOM    459  O   ASP A  30      42.173  34.502  18.321  1.00 17.07           O  
ATOM    460  CB  ASP A  30      45.196  32.903  17.277  1.00 17.07           C  
ATOM    461  CG  ASP A  30      46.457  32.879  18.300  1.00 17.07           C  
ATOM    462  OD1 ASP A  30      46.274  33.089  19.481  1.00 17.07           O  
ATOM    463  OD2 ASP A  30      47.546  32.655  17.849  1.00 17.07           O  
ATOM    464  H   ASP A  30      42.297  31.528  16.870  1.00 17.07           H  
ATOM    465  HA  ASP A  30      43.757  31.891  18.556  1.00 17.07           H  
ATOM    466 1HB  ASP A  30      45.375  32.139  16.518  1.00 17.07           H  
ATOM    467 2HB  ASP A  30      45.245  33.867  16.759  1.00 17.07           H  
ATOM    468  N   SER A  31      44.119  34.516  19.439  1.00 17.36           N  
ATOM    469  CA  SER A  31      43.877  35.613  20.361  1.00 17.36           C  
ATOM    470  C   SER A  31      43.792  37.003  19.758  1.00 17.36           C  
ATOM    471  O   SER A  31      43.465  37.964  20.458  1.00 17.36           O  
ATOM    472  CB  SER A  31      44.940  35.533  21.440  1.00 17.36           C  
ATOM    473  OG  SER A  31      46.224  35.628  20.883  1.00 17.36           O  
ATOM    474  H   SER A  31      45.003  34.043  19.552  1.00 17.36           H  
ATOM    475  HA  SER A  31      42.918  35.417  20.842  1.00 17.36           H  
ATOM    476 1HB  SER A  31      44.792  36.341  22.154  1.00 17.36           H  
ATOM    477 2HB  SER A  31      44.845  34.592  21.979  1.00 17.36           H  
ATOM    478  HG  SER A  31      46.349  34.777  20.366  1.00 17.36           H  
ATOM    479  N   ASP A  32      44.080  37.123  18.475  1.00 15.80           N  
ATOM    480  CA  ASP A  32      43.976  38.415  17.823  1.00 15.80           C  
ATOM    481  C   ASP A  32      43.169  38.338  16.534  1.00 15.80           C  
ATOM    482  O   ASP A  32      43.105  39.308  15.780  1.00 15.80           O  
ATOM    483  CB  ASP A  32      45.373  38.970  17.545  1.00 15.80           C  
ATOM    484  CG  ASP A  32      46.204  38.102  16.588  1.00 15.80           C  
ATOM    485  OD1 ASP A  32      45.689  37.119  16.059  1.00 15.80           O  
ATOM    486  OD2 ASP A  32      47.354  38.417  16.411  1.00 15.80           O  
ATOM    487  H   ASP A  32      44.365  36.302  17.964  1.00 15.80           H  
ATOM    488  HA  ASP A  32      43.464  39.102  18.494  1.00 15.80           H  
ATOM    489 1HB  ASP A  32      45.281  39.968  17.116  1.00 15.80           H  
ATOM    490 2HB  ASP A  32      45.914  39.069  18.489  1.00 15.80           H  
ATOM    491  N   GLY A  33      42.571  37.177  16.259  1.00 13.44           N  
ATOM    492  CA  GLY A  33      41.758  37.019  15.060  1.00 13.44           C  
ATOM    493  C   GLY A  33      42.536  36.816  13.742  1.00 13.44           C  
ATOM    494  O   GLY A  33      41.914  36.727  12.681  1.00 13.44           O  
ATOM    495  H   GLY A  33      42.633  36.393  16.908  1.00 13.44           H  
ATOM    496 1HA  GLY A  33      41.092  36.182  15.214  1.00 13.44           H  
ATOM    497 2HA  GLY A  33      41.120  37.895  14.961  1.00 13.44           H  
ATOM    498  N   SER A  34      43.873  36.748  13.790  1.00 11.40           N  
ATOM    499  CA  SER A  34      44.693  36.663  12.578  1.00 11.40           C  
ATOM    500  C   SER A  34      44.761  35.346  11.804  1.00 11.40           C  
ATOM    501  O   SER A  34      45.277  35.339  10.686  1.00 11.40           O  
ATOM    502  CB  SER A  34      46.118  37.032  12.917  1.00 11.40           C  
ATOM    503  OG  SER A  34      46.693  36.068  13.756  1.00 11.40           O  
ATOM    504  H   SER A  34      44.358  36.810  14.697  1.00 11.40           H  
ATOM    505  HA  SER A  34      44.307  37.415  11.888  1.00 11.40           H  
ATOM    506 1HB  SER A  34      46.697  37.104  11.998  1.00 11.40           H  
ATOM    507 2HB  SER A  34      46.147  38.005  13.405  1.00 11.40           H  
ATOM    508  HG  SER A  34      46.425  36.339  14.670  1.00 11.40           H  
ATOM    509  N   GLU A  35      44.326  34.223  12.379  1.00  9.91           N  
ATOM    510  CA  GLU A  35      44.445  32.926  11.684  1.00  9.91           C  
ATOM    511  C   GLU A  35      45.867  32.665  11.157  1.00  9.91           C  
ATOM    512  O   GLU A  35      46.029  32.205  10.026  1.00  9.91           O  
ATOM    513  CB  GLU A  35      43.483  32.817  10.483  1.00  9.91           C  
ATOM    514  CG  GLU A  35      42.005  32.883  10.792  1.00  9.91           C  
ATOM    515  CD  GLU A  35      41.142  32.670   9.555  1.00  9.91           C  
ATOM    516  OE1 GLU A  35      41.635  32.121   8.602  1.00  9.91           O  
ATOM    517  OE2 GLU A  35      39.990  33.045   9.568  1.00  9.91           O  
ATOM    518  H   GLU A  35      43.906  34.267  13.310  1.00  9.91           H  
ATOM    519  HA  GLU A  35      44.204  32.137  12.398  1.00  9.91           H  
ATOM    520 1HB  GLU A  35      43.703  33.601   9.761  1.00  9.91           H  
ATOM    521 2HB  GLU A  35      43.660  31.868   9.984  1.00  9.91           H  
ATOM    522 1HG  GLU A  35      41.786  32.087  11.492  1.00  9.91           H  
ATOM    523 2HG  GLU A  35      41.763  33.839  11.265  1.00  9.91           H  
ATOM    524  N   ASP A  36      46.887  32.982  11.963  1.00  8.89           N  
ATOM    525  CA  ASP A  36      48.317  32.832  11.640  1.00  8.89           C  
ATOM    526  C   ASP A  36      48.844  33.773  10.534  1.00  8.89           C  
ATOM    527  O   ASP A  36      49.995  33.647  10.118  1.00  8.89           O  
ATOM    528  CB  ASP A  36      48.653  31.382  11.230  1.00  8.89           C  
ATOM    529  CG  ASP A  36      48.416  30.361  12.336  1.00  8.89           C  
ATOM    530  OD1 ASP A  36      48.777  30.632  13.451  1.00  8.89           O  
ATOM    531  OD2 ASP A  36      47.865  29.324  12.057  1.00  8.89           O  
ATOM    532  H   ASP A  36      46.653  33.374  12.867  1.00  8.89           H  
ATOM    533  HA  ASP A  36      48.880  33.055  12.546  1.00  8.89           H  
ATOM    534 1HB  ASP A  36      48.095  31.088  10.349  1.00  8.89           H  
ATOM    535 2HB  ASP A  36      49.707  31.334  10.955  1.00  8.89           H  
ATOM    536  N   THR A  37      48.020  34.729  10.082  1.00  8.31           N  
ATOM    537  CA  THR A  37      48.374  35.786   9.116  1.00  8.31           C  
ATOM    538  C   THR A  37      48.730  35.353   7.680  1.00  8.31           C  
ATOM    539  O   THR A  37      48.121  35.824   6.719  1.00  8.31           O  
ATOM    540  CB  THR A  37      49.537  36.659   9.637  1.00  8.31           C  
ATOM    541  OG1 THR A  37      49.161  37.277  10.874  1.00  8.31           O  
ATOM    542  CG2 THR A  37      49.868  37.748   8.626  1.00  8.31           C  
ATOM    543  H   THR A  37      47.067  34.756  10.432  1.00  8.31           H  
ATOM    544  HA  THR A  37      47.497  36.434   9.038  1.00  8.31           H  
ATOM    545  HB  THR A  37      50.422  36.051   9.792  1.00  8.31           H  
ATOM    546  HG1 THR A  37      49.863  37.866  11.161  1.00  8.31           H  
ATOM    547 1HG2 THR A  37      50.688  38.355   9.003  1.00  8.31           H  
ATOM    548 2HG2 THR A  37      50.163  37.299   7.681  1.00  8.31           H  
ATOM    549 3HG2 THR A  37      48.994  38.374   8.468  1.00  8.31           H  
ATOM    550  N   GLU A  38      49.742  34.495   7.531  1.00  8.17           N  
ATOM    551  CA  GLU A  38      50.196  34.087   6.197  1.00  8.17           C  
ATOM    552  C   GLU A  38      50.923  32.743   6.149  1.00  8.17           C  
ATOM    553  O   GLU A  38      51.452  32.258   7.147  1.00  8.17           O  
ATOM    554  CB  GLU A  38      51.109  35.175   5.601  1.00  8.17           C  
ATOM    555  CG  GLU A  38      52.391  35.450   6.398  1.00  8.17           C  
ATOM    556  CD  GLU A  38      53.223  36.591   5.827  1.00  8.17           C  
ATOM    557  OE1 GLU A  38      52.840  37.141   4.828  1.00  8.17           O  
ATOM    558  OE2 GLU A  38      54.256  36.907   6.397  1.00  8.17           O  
ATOM    559  H   GLU A  38      50.177  34.130   8.371  1.00  8.17           H  
ATOM    560  HA  GLU A  38      49.317  34.000   5.562  1.00  8.17           H  
ATOM    561 1HB  GLU A  38      51.415  34.871   4.600  1.00  8.17           H  
ATOM    562 2HB  GLU A  38      50.557  36.108   5.501  1.00  8.17           H  
ATOM    563 1HG  GLU A  38      52.126  35.683   7.429  1.00  8.17           H  
ATOM    564 2HG  GLU A  38      52.992  34.542   6.404  1.00  8.17           H  
ATOM    565  N   VAL A  39      50.979  32.169   4.948  1.00  8.47           N  
ATOM    566  CA  VAL A  39      51.732  30.946   4.701  1.00  8.47           C  
ATOM    567  C   VAL A  39      52.917  31.234   3.797  1.00  8.47           C  
ATOM    568  O   VAL A  39      52.752  31.727   2.682  1.00  8.47           O  
ATOM    569  CB  VAL A  39      50.834  29.879   4.053  1.00  8.47           C  
ATOM    570  CG1 VAL A  39      51.650  28.620   3.749  1.00  8.47           C  
ATOM    571  CG2 VAL A  39      49.683  29.562   4.995  1.00  8.47           C  
ATOM    572  H   VAL A  39      50.503  32.614   4.177  1.00  8.47           H  
ATOM    573  HA  VAL A  39      52.101  30.562   5.652  1.00  8.47           H  
ATOM    574  HB  VAL A  39      50.445  30.259   3.108  1.00  8.47           H  
ATOM    575 1HG1 VAL A  39      51.010  27.873   3.283  1.00  8.47           H  
ATOM    576 2HG1 VAL A  39      52.453  28.876   3.072  1.00  8.47           H  
ATOM    577 3HG1 VAL A  39      52.064  28.216   4.673  1.00  8.47           H  
ATOM    578 1HG2 VAL A  39      49.038  28.811   4.540  1.00  8.47           H  
ATOM    579 2HG2 VAL A  39      50.080  29.179   5.937  1.00  8.47           H  
ATOM    580 3HG2 VAL A  39      49.105  30.464   5.187  1.00  8.47           H  
ATOM    581  N   LYS A  40      54.115  30.922   4.279  1.00  9.33           N  
ATOM    582  CA  LYS A  40      55.336  31.211   3.530  1.00  9.33           C  
ATOM    583  C   LYS A  40      55.872  30.033   2.711  1.00  9.33           C  
ATOM    584  O   LYS A  40      56.827  30.190   1.953  1.00  9.33           O  
ATOM    585  CB  LYS A  40      56.405  31.712   4.497  1.00  9.33           C  
ATOM    586  CG  LYS A  40      56.035  33.036   5.149  1.00  9.33           C  
ATOM    587  CD  LYS A  40      57.106  33.547   6.098  1.00  9.33           C  
ATOM    588  CE  LYS A  40      56.617  34.809   6.778  1.00  9.33           C  
ATOM    589  NZ  LYS A  40      56.439  35.919   5.813  1.00  9.33           N  
ATOM    590  H   LYS A  40      54.181  30.517   5.203  1.00  9.33           H  
ATOM    591  HA  LYS A  40      55.117  32.016   2.828  1.00  9.33           H  
ATOM    592 1HB  LYS A  40      56.565  30.973   5.283  1.00  9.33           H  
ATOM    593 2HB  LYS A  40      57.348  31.839   3.966  1.00  9.33           H  
ATOM    594 1HG  LYS A  40      55.867  33.787   4.373  1.00  9.33           H  
ATOM    595 2HG  LYS A  40      55.104  32.919   5.708  1.00  9.33           H  
ATOM    596 1HD  LYS A  40      57.326  32.789   6.851  1.00  9.33           H  
ATOM    597 2HD  LYS A  40      58.018  33.767   5.543  1.00  9.33           H  
ATOM    598 1HE  LYS A  40      55.652  34.595   7.238  1.00  9.33           H  
ATOM    599 2HE  LYS A  40      57.317  35.117   7.552  1.00  9.33           H  
ATOM    600 1HZ  LYS A  40      56.052  36.738   6.306  1.00  9.33           H  
ATOM    601 2HZ  LYS A  40      57.309  36.156   5.378  1.00  9.33           H  
ATOM    602 3HZ  LYS A  40      55.776  35.642   5.104  1.00  9.33           H  
ATOM    603  N   ASP A  41      55.281  28.853   2.883  1.00 10.82           N  
ATOM    604  CA  ASP A  41      55.741  27.657   2.178  1.00 10.82           C  
ATOM    605  C   ASP A  41      54.630  26.632   1.974  1.00 10.82           C  
ATOM    606  O   ASP A  41      54.657  25.552   2.558  1.00 10.82           O  
ATOM    607  CB  ASP A  41      56.913  26.999   2.921  1.00 10.82           C  
ATOM    608  CG  ASP A  41      57.597  25.859   2.119  1.00 10.82           C  
ATOM    609  OD1 ASP A  41      57.480  25.839   0.910  1.00 10.82           O  
ATOM    610  OD2 ASP A  41      58.233  25.027   2.734  1.00 10.82           O  
ATOM    611  H   ASP A  41      54.496  28.788   3.511  1.00 10.82           H  
ATOM    612  HA  ASP A  41      56.095  27.962   1.192  1.00 10.82           H  
ATOM    613 1HB  ASP A  41      57.667  27.755   3.147  1.00 10.82           H  
ATOM    614 2HB  ASP A  41      56.559  26.596   3.869  1.00 10.82           H  
ATOM    615  N   ALA A  42      53.641  26.970   1.147  1.00 12.78           N  
ATOM    616  CA  ALA A  42      52.517  26.065   0.885  1.00 12.78           C  
ATOM    617  C   ALA A  42      52.995  24.749   0.253  1.00 12.78           C  
ATOM    618  O   ALA A  42      52.414  23.686   0.489  1.00 12.78           O  
ATOM    619  CB  ALA A  42      51.508  26.740  -0.026  1.00 12.78           C  
ATOM    620  H   ALA A  42      53.669  27.874   0.697  1.00 12.78           H  
ATOM    621  HA  ALA A  42      52.042  25.831   1.836  1.00 12.78           H  
ATOM    622 1HB  ALA A  42      50.667  26.067  -0.190  1.00 12.78           H  
ATOM    623 2HB  ALA A  42      51.154  27.660   0.442  1.00 12.78           H  
ATOM    624 3HB  ALA A  42      51.976  26.972  -0.979  1.00 12.78           H  
ATOM    625  N   SER A  43      54.053  24.843  -0.553  1.00 14.85           N  
ATOM    626  CA  SER A  43      54.652  23.732  -1.286  1.00 14.85           C  
ATOM    627  C   SER A  43      53.635  22.912  -2.106  1.00 14.85           C  
ATOM    628  O   SER A  43      52.636  23.451  -2.589  1.00 14.85           O  
ATOM    629  CB  SER A  43      55.411  22.864  -0.277  1.00 14.85           C  
ATOM    630  OG  SER A  43      56.158  21.873  -0.910  1.00 14.85           O  
ATOM    631  H   SER A  43      54.478  25.753  -0.655  1.00 14.85           H  
ATOM    632  HA  SER A  43      55.381  24.147  -1.981  1.00 14.85           H  
ATOM    633 1HB  SER A  43      56.078  23.508   0.307  1.00 14.85           H  
ATOM    634 2HB  SER A  43      54.711  22.408   0.421  1.00 14.85           H  
ATOM    635  HG  SER A  43      56.848  21.630  -0.282  1.00 14.85           H  
ATOM    636  N   VAL A  44      53.932  21.624  -2.298  1.00 16.53           N  
ATOM    637  CA  VAL A  44      53.113  20.711  -3.090  1.00 16.53           C  
ATOM    638  C   VAL A  44      53.218  19.280  -2.568  1.00 16.53           C  
ATOM    639  O   VAL A  44      54.279  18.852  -2.112  1.00 16.53           O  
ATOM    640  CB  VAL A  44      53.554  20.787  -4.571  1.00 16.53           C  
ATOM    641  CG1 VAL A  44      54.995  20.331  -4.694  1.00 16.53           C  
ATOM    642  CG2 VAL A  44      52.650  19.923  -5.462  1.00 16.53           C  
ATOM    643  H   VAL A  44      54.784  21.287  -1.880  1.00 16.53           H  
ATOM    644  HA  VAL A  44      52.073  21.031  -3.018  1.00 16.53           H  
ATOM    645  HB  VAL A  44      53.499  21.825  -4.899  1.00 16.53           H  
ATOM    646 1HG1 VAL A  44      55.314  20.407  -5.733  1.00 16.53           H  
ATOM    647 2HG1 VAL A  44      55.632  20.961  -4.072  1.00 16.53           H  
ATOM    648 3HG1 VAL A  44      55.075  19.295  -4.365  1.00 16.53           H  
ATOM    649 1HG2 VAL A  44      52.976  20.014  -6.496  1.00 16.53           H  
ATOM    650 2HG2 VAL A  44      52.708  18.881  -5.169  1.00 16.53           H  
ATOM    651 3HG2 VAL A  44      51.620  20.269  -5.376  1.00 16.53           H  
ATOM    652  N   SER A  45      52.128  18.531  -2.664  1.00 17.41           N  
ATOM    653  CA  SER A  45      52.132  17.135  -2.252  1.00 17.41           C  
ATOM    654  C   SER A  45      51.100  16.318  -3.016  1.00 17.41           C  
ATOM    655  O   SER A  45      50.176  16.869  -3.614  1.00 17.41           O  
ATOM    656  CB  SER A  45      51.878  17.033  -0.762  1.00 17.41           C  
ATOM    657  OG  SER A  45      50.592  17.489  -0.441  1.00 17.41           O  
ATOM    658  H   SER A  45      51.281  18.935  -3.037  1.00 17.41           H  
ATOM    659  HA  SER A  45      53.118  16.718  -2.467  1.00 17.41           H  
ATOM    660 1HB  SER A  45      51.984  15.994  -0.448  1.00 17.41           H  
ATOM    661 2HB  SER A  45      52.622  17.617  -0.222  1.00 17.41           H  
ATOM    662  HG  SER A  45      50.495  17.357   0.506  1.00 17.41           H  
ATOM    663  N   ASP A  46      51.260  14.998  -2.972  1.00 17.40           N  
ATOM    664  CA  ASP A  46      50.338  14.058  -3.601  1.00 17.40           C  
ATOM    665  C   ASP A  46      50.209  12.782  -2.790  1.00 17.40           C  
ATOM    666  O   ASP A  46      51.106  11.941  -2.773  1.00 17.40           O  
ATOM    667  CB  ASP A  46      50.781  13.728  -5.030  1.00 17.40           C  
ATOM    668  CG  ASP A  46      49.814  12.764  -5.809  1.00 17.40           C  
ATOM    669  OD1 ASP A  46      48.886  12.188  -5.224  1.00 17.40           O  
ATOM    670  OD2 ASP A  46      50.024  12.623  -6.994  1.00 17.40           O  
ATOM    671  H   ASP A  46      52.050  14.627  -2.466  1.00 17.40           H  
ATOM    672  HA  ASP A  46      49.354  14.526  -3.649  1.00 17.40           H  
ATOM    673 1HB  ASP A  46      50.867  14.656  -5.599  1.00 17.40           H  
ATOM    674 2HB  ASP A  46      51.771  13.272  -5.003  1.00 17.40           H  
ATOM    675  N   GLU A  47      49.082  12.661  -2.103  1.00 17.13           N  
ATOM    676  CA  GLU A  47      48.788  11.530  -1.236  1.00 17.13           C  
ATOM    677  C   GLU A  47      47.635  10.701  -1.804  1.00 17.13           C  
ATOM    678  O   GLU A  47      46.979   9.953  -1.070  1.00 17.13           O  
ATOM    679  CB  GLU A  47      48.451  12.014   0.180  1.00 17.13           C  
ATOM    680  CG  GLU A  47      49.598  12.738   0.892  1.00 17.13           C  
ATOM    681  CD  GLU A  47      49.270  13.119   2.328  1.00 17.13           C  
ATOM    682  OE1 GLU A  47      48.176  12.850   2.765  1.00 17.13           O  
ATOM    683  OE2 GLU A  47      50.122  13.679   2.980  1.00 17.13           O  
ATOM    684  H   GLU A  47      48.395  13.397  -2.185  1.00 17.13           H  
ATOM    685  HA  GLU A  47      49.671  10.892  -1.183  1.00 17.13           H  
ATOM    686 1HB  GLU A  47      47.602  12.694   0.137  1.00 17.13           H  
ATOM    687 2HB  GLU A  47      48.160  11.162   0.795  1.00 17.13           H  
ATOM    688 1HG  GLU A  47      50.474  12.091   0.890  1.00 17.13           H  
ATOM    689 2HG  GLU A  47      49.847  13.639   0.329  1.00 17.13           H  
ATOM    690  N   SER A  48      47.392  10.814  -3.121  1.00 17.17           N  
ATOM    691  CA  SER A  48      46.276  10.109  -3.762  1.00 17.17           C  
ATOM    692  C   SER A  48      46.376   8.586  -3.678  1.00 17.17           C  
ATOM    693  O   SER A  48      45.369   7.887  -3.802  1.00 17.17           O  
ATOM    694  CB  SER A  48      46.127  10.539  -5.212  1.00 17.17           C  
ATOM    695  OG  SER A  48      47.223  10.145  -5.981  1.00 17.17           O  
ATOM    696  H   SER A  48      47.990  11.414  -3.711  1.00 17.17           H  
ATOM    697  HA  SER A  48      45.364  10.407  -3.245  1.00 17.17           H  
ATOM    698 1HB  SER A  48      45.219  10.098  -5.621  1.00 17.17           H  
ATOM    699 2HB  SER A  48      46.020  11.621  -5.263  1.00 17.17           H  
ATOM    700  HG  SER A  48      47.923  10.824  -5.805  1.00 17.17           H  
ATOM    701  N   GLU A  49      47.560   8.047  -3.392  1.00 17.87           N  
ATOM    702  CA  GLU A  49      47.719   6.604  -3.243  1.00 17.87           C  
ATOM    703  C   GLU A  49      46.882   6.102  -2.065  1.00 17.87           C  
ATOM    704  O   GLU A  49      46.501   4.938  -2.007  1.00 17.87           O  
ATOM    705  CB  GLU A  49      49.186   6.213  -3.051  1.00 17.87           C  
ATOM    706  CG  GLU A  49      50.052   6.410  -4.294  1.00 17.87           C  
ATOM    707  CD  GLU A  49      51.495   6.008  -4.089  1.00 17.87           C  
ATOM    708  OE1 GLU A  49      51.848   5.664  -2.985  1.00 17.87           O  
ATOM    709  OE2 GLU A  49      52.240   6.043  -5.039  1.00 17.87           O  
ATOM    710  H   GLU A  49      48.360   8.656  -3.295  1.00 17.87           H  
ATOM    711  HA  GLU A  49      47.355   6.121  -4.151  1.00 17.87           H  
ATOM    712 1HB  GLU A  49      49.615   6.808  -2.244  1.00 17.87           H  
ATOM    713 2HB  GLU A  49      49.248   5.166  -2.756  1.00 17.87           H  
ATOM    714 1HG  GLU A  49      49.632   5.819  -5.109  1.00 17.87           H  
ATOM    715 2HG  GLU A  49      50.009   7.460  -4.585  1.00 17.87           H  
ATOM    716  N   GLY A  50      46.563   6.982  -1.116  1.00 19.10           N  
ATOM    717  CA  GLY A  50      45.753   6.585   0.025  1.00 19.10           C  
ATOM    718  C   GLY A  50      44.343   6.153  -0.402  1.00 19.10           C  
ATOM    719  O   GLY A  50      43.670   5.410   0.313  1.00 19.10           O  
ATOM    720  H   GLY A  50      46.859   7.954  -1.187  1.00 19.10           H  
ATOM    721 1HA  GLY A  50      46.245   5.770   0.555  1.00 19.10           H  
ATOM    722 2HA  GLY A  50      45.684   7.422   0.719  1.00 19.10           H  
ATOM    723  N   THR A  51      43.908   6.547  -1.605  1.00 20.19           N  
ATOM    724  CA  THR A  51      42.576   6.207  -2.077  1.00 20.19           C  
ATOM    725  C   THR A  51      42.533   4.757  -2.547  1.00 20.19           C  
ATOM    726  O   THR A  51      41.457   4.186  -2.742  1.00 20.19           O  
ATOM    727  CB  THR A  51      42.112   7.154  -3.211  1.00 20.19           C  
ATOM    728  OG1 THR A  51      42.961   7.025  -4.358  1.00 20.19           O  
ATOM    729  CG2 THR A  51      42.172   8.596  -2.725  1.00 20.19           C  
ATOM    730  H   THR A  51      44.504   7.110  -2.210  1.00 20.19           H  
ATOM    731  HA  THR A  51      41.878   6.314  -1.247  1.00 20.19           H  
ATOM    732  HB  THR A  51      41.090   6.909  -3.495  1.00 20.19           H  
ATOM    733  HG1 THR A  51      43.886   7.229  -4.107  1.00 20.19           H  
ATOM    734 1HG2 THR A  51      41.844   9.262  -3.521  1.00 20.19           H  
ATOM    735 2HG2 THR A  51      41.524   8.715  -1.858  1.00 20.19           H  
ATOM    736 3HG2 THR A  51      43.200   8.839  -2.447  1.00 20.19           H  
ATOM    737  N   LEU A  52      43.700   4.122  -2.665  1.00 20.60           N  
ATOM    738  CA  LEU A  52      43.798   2.735  -3.088  1.00 20.60           C  
ATOM    739  C   LEU A  52      43.141   1.822  -2.059  1.00 20.60           C  
ATOM    740  O   LEU A  52      42.695   0.724  -2.385  1.00 20.60           O  
ATOM    741  CB  LEU A  52      45.262   2.343  -3.296  1.00 20.60           C  
ATOM    742  CG  LEU A  52      45.968   3.059  -4.471  1.00 20.60           C  
ATOM    743  CD1 LEU A  52      47.457   2.730  -4.454  1.00 20.60           C  
ATOM    744  CD2 LEU A  52      45.330   2.629  -5.773  1.00 20.60           C  
ATOM    745  H   LEU A  52      44.571   4.610  -2.457  1.00 20.60           H  
ATOM    746  HA  LEU A  52      43.267   2.623  -4.034  1.00 20.60           H  
ATOM    747 1HB  LEU A  52      45.814   2.561  -2.382  1.00 20.60           H  
ATOM    748 2HB  LEU A  52      45.314   1.272  -3.479  1.00 20.60           H  
ATOM    749  HG  LEU A  52      45.855   4.134  -4.359  1.00 20.60           H  
ATOM    750 1HD1 LEU A  52      47.956   3.248  -5.274  1.00 20.60           H  
ATOM    751 2HD1 LEU A  52      47.883   3.063  -3.505  1.00 20.60           H  
ATOM    752 3HD1 LEU A  52      47.597   1.657  -4.562  1.00 20.60           H  
ATOM    753 1HD2 LEU A  52      45.817   3.141  -6.604  1.00 20.60           H  
ATOM    754 2HD2 LEU A  52      45.439   1.552  -5.896  1.00 20.60           H  
ATOM    755 3HD2 LEU A  52      44.271   2.888  -5.758  1.00 20.60           H  
ATOM    756  N   GLU A  53      43.032   2.279  -0.802  1.00 20.16           N  
ATOM    757  CA  GLU A  53      42.405   1.458   0.229  1.00 20.16           C  
ATOM    758  C   GLU A  53      40.924   1.234  -0.085  1.00 20.16           C  
ATOM    759  O   GLU A  53      40.316   0.273   0.391  1.00 20.16           O  
ATOM    760  CB  GLU A  53      42.570   2.070   1.626  1.00 20.16           C  
ATOM    761  CG  GLU A  53      44.014   2.056   2.155  1.00 20.16           C  
ATOM    762  CD  GLU A  53      44.149   2.553   3.595  1.00 20.16           C  
ATOM    763  OE1 GLU A  53      43.159   2.939   4.177  1.00 20.16           O  
ATOM    764  OE2 GLU A  53      45.247   2.526   4.108  1.00 20.16           O  
ATOM    765  H   GLU A  53      43.373   3.209  -0.552  1.00 20.16           H  
ATOM    766  HA  GLU A  53      42.894   0.483   0.236  1.00 20.16           H  
ATOM    767 1HB  GLU A  53      42.230   3.108   1.606  1.00 20.16           H  
ATOM    768 2HB  GLU A  53      41.943   1.532   2.336  1.00 20.16           H  
ATOM    769 1HG  GLU A  53      44.398   1.040   2.095  1.00 20.16           H  
ATOM    770 2HG  GLU A  53      44.622   2.685   1.501  1.00 20.16           H  
ATOM    771  N   GLY A  54      40.332   2.109  -0.909  1.00 19.22           N  
ATOM    772  CA  GLY A  54      38.934   2.012  -1.297  1.00 19.22           C  
ATOM    773  C   GLY A  54      38.668   0.727  -2.081  1.00 19.22           C  
ATOM    774  O   GLY A  54      37.526   0.287  -2.200  1.00 19.22           O  
ATOM    775  H   GLY A  54      40.874   2.868  -1.319  1.00 19.22           H  
ATOM    776 1HA  GLY A  54      38.304   2.041  -0.410  1.00 19.22           H  
ATOM    777 2HA  GLY A  54      38.675   2.875  -1.910  1.00 19.22           H  
ATOM    778  N   ALA A  55      39.736   0.089  -2.578  1.00 18.52           N  
ATOM    779  CA  ALA A  55      39.663  -1.158  -3.320  1.00 18.52           C  
ATOM    780  C   ALA A  55      39.041  -2.268  -2.480  1.00 18.52           C  
ATOM    781  O   ALA A  55      38.483  -3.219  -3.022  1.00 18.52           O  
ATOM    782  CB  ALA A  55      41.047  -1.576  -3.772  1.00 18.52           C  
ATOM    783  H   ALA A  55      40.666   0.482  -2.438  1.00 18.52           H  
ATOM    784  HA  ALA A  55      39.033  -0.998  -4.196  1.00 18.52           H  
ATOM    785 1HB  ALA A  55      40.978  -2.497  -4.350  1.00 18.52           H  
ATOM    786 2HB  ALA A  55      41.480  -0.789  -4.388  1.00 18.52           H  
ATOM    787 3HB  ALA A  55      41.675  -1.738  -2.896  1.00 18.52           H  
ATOM    788  N   GLU A  56      39.092  -2.167  -1.147  1.00 18.52           N  
ATOM    789  CA  GLU A  56      38.495  -3.216  -0.323  1.00 18.52           C  
ATOM    790  C   GLU A  56      36.985  -3.296  -0.571  1.00 18.52           C  
ATOM    791  O   GLU A  56      36.366  -4.341  -0.367  1.00 18.52           O  
ATOM    792  CB  GLU A  56      38.780  -3.018   1.169  1.00 18.52           C  
ATOM    793  CG  GLU A  56      40.245  -3.247   1.574  1.00 18.52           C  
ATOM    794  CD  GLU A  56      40.490  -3.144   3.078  1.00 18.52           C  
ATOM    795  OE1 GLU A  56      39.574  -2.821   3.801  1.00 18.52           O  
ATOM    796  OE2 GLU A  56      41.598  -3.405   3.495  1.00 18.52           O  
ATOM    797  H   GLU A  56      39.535  -1.358  -0.703  1.00 18.52           H  
ATOM    798  HA  GLU A  56      38.934  -4.170  -0.617  1.00 18.52           H  
ATOM    799 1HB  GLU A  56      38.513  -1.999   1.452  1.00 18.52           H  
ATOM    800 2HB  GLU A  56      38.156  -3.697   1.751  1.00 18.52           H  
ATOM    801 1HG  GLU A  56      40.554  -4.236   1.235  1.00 18.52           H  
ATOM    802 2HG  GLU A  56      40.863  -2.508   1.063  1.00 18.52           H  
ATOM    803  N   ALA A  57      36.377  -2.204  -1.038  1.00 19.22           N  
ATOM    804  CA  ALA A  57      34.952  -2.179  -1.328  1.00 19.22           C  
ATOM    805  C   ALA A  57      34.599  -3.228  -2.380  1.00 19.22           C  
ATOM    806  O   ALA A  57      33.492  -3.768  -2.388  1.00 19.22           O  
ATOM    807  CB  ALA A  57      34.539  -0.805  -1.817  1.00 19.22           C  
ATOM    808  H   ALA A  57      36.916  -1.362  -1.237  1.00 19.22           H  
ATOM    809  HA  ALA A  57      34.414  -2.417  -0.409  1.00 19.22           H  
ATOM    810 1HB  ALA A  57      33.469  -0.794  -2.013  1.00 19.22           H  
ATOM    811 2HB  ALA A  57      34.781  -0.063  -1.060  1.00 19.22           H  
ATOM    812 3HB  ALA A  57      35.081  -0.578  -2.736  1.00 19.22           H  
ATOM    813  N   GLU A  58      35.556  -3.558  -3.249  1.00 20.50           N  
ATOM    814  CA  GLU A  58      35.329  -4.472  -4.354  1.00 20.50           C  
ATOM    815  C   GLU A  58      35.370  -5.928  -3.902  1.00 20.50           C  
ATOM    816  O   GLU A  58      35.169  -6.836  -4.710  1.00 20.50           O  
ATOM    817  CB  GLU A  58      36.373  -4.236  -5.455  1.00 20.50           C  
ATOM    818  CG  GLU A  58      36.282  -2.856  -6.125  1.00 20.50           C  
ATOM    819  CD  GLU A  58      37.326  -2.625  -7.208  1.00 20.50           C  
ATOM    820  OE1 GLU A  58      38.120  -3.504  -7.448  1.00 20.50           O  
ATOM    821  OE2 GLU A  58      37.318  -1.566  -7.794  1.00 20.50           O  
ATOM    822  H   GLU A  58      36.489  -3.163  -3.152  1.00 20.50           H  
ATOM    823  HA  GLU A  58      34.340  -4.272  -4.767  1.00 20.50           H  
ATOM    824 1HB  GLU A  58      37.372  -4.350  -5.039  1.00 20.50           H  
ATOM    825 2HB  GLU A  58      36.257  -4.990  -6.233  1.00 20.50           H  
ATOM    826 1HG  GLU A  58      35.290  -2.739  -6.559  1.00 20.50           H  
ATOM    827 2HG  GLU A  58      36.401  -2.093  -5.351  1.00 20.50           H  
ATOM    828  N   THR A  59      35.628  -6.156  -2.609  1.00 22.08           N  
ATOM    829  CA  THR A  59      35.664  -7.503  -2.074  1.00 22.08           C  
ATOM    830  C   THR A  59      34.347  -7.811  -1.347  1.00 22.08           C  
ATOM    831  O   THR A  59      34.198  -8.899  -0.784  1.00 22.08           O  
ATOM    832  CB  THR A  59      36.843  -7.697  -1.096  1.00 22.08           C  
ATOM    833  OG1 THR A  59      36.654  -6.903   0.082  1.00 22.08           O  
ATOM    834  CG2 THR A  59      38.125  -7.227  -1.778  1.00 22.08           C  
ATOM    835  H   THR A  59      35.808  -5.383  -1.968  1.00 22.08           H  
ATOM    836  HA  THR A  59      35.769  -8.208  -2.897  1.00 22.08           H  
ATOM    837  HB  THR A  59      36.931  -8.745  -0.820  1.00 22.08           H  
ATOM    838  HG1 THR A  59      36.465  -5.978  -0.163  1.00 22.08           H  
ATOM    839 1HG2 THR A  59      38.965  -7.351  -1.095  1.00 22.08           H  
ATOM    840 2HG2 THR A  59      38.296  -7.813  -2.678  1.00 22.08           H  
ATOM    841 3HG2 THR A  59      38.027  -6.171  -2.043  1.00 22.08           H  
ATOM    842  N   SER A  60      33.422  -6.836  -1.328  1.00 23.54           N  
ATOM    843  CA  SER A  60      32.149  -6.981  -0.632  1.00 23.54           C  
ATOM    844  C   SER A  60      31.223  -7.987  -1.317  1.00 23.54           C  
ATOM    845  O   SER A  60      30.291  -8.487  -0.691  1.00 23.54           O  
ATOM    846  OXT SER A  60      31.225  -8.054  -2.546  1.00 23.54           O  
ATOM    847  CB  SER A  60      31.461  -5.634  -0.541  1.00 23.54           C  
ATOM    848  OG  SER A  60      30.196  -5.750   0.052  1.00 23.54           O  
ATOM    849  H   SER A  60      33.599  -5.952  -1.806  1.00 23.54           H  
ATOM    850  HA  SER A  60      32.353  -7.339   0.379  1.00 23.54           H  
ATOM    851 1HB  SER A  60      32.081  -4.945   0.035  1.00 23.54           H  
ATOM    852 2HB  SER A  60      31.359  -5.216  -1.542  1.00 23.54           H  
ATOM    853  HG  SER A  60      29.827  -4.864   0.052  1.00 23.54           H  
TER     854
ENDMDL

REMARK ID 640108 MODEL 4 line_2_try1
PFRMAT TS
TARGET line_2_try1
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       0.572  -0.319  -0.162  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.882  -0.134   0.447  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.330   1.317   0.317  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.412   1.611  -0.201  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.900  -1.074  -0.207  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.609  -2.566   0.009  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.645  -3.456  -0.681  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.341  -4.938  -0.460  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.322  -5.817  -1.156  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.589  -1.141  -0.748  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.121  -0.436   0.562  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.349   0.491  -0.722  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.813  -0.372   1.509  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.930  -0.887  -1.280  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.893  -0.864   0.192  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.612  -2.780   1.078  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.621  -2.802  -0.386  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.646  -3.251  -1.754  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.638  -3.236  -0.287  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.370  -5.153   0.607  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.341  -5.157  -0.838  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.085  -6.785  -0.986  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.293  -5.633  -2.149  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.250  -5.631  -0.806  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.523   2.244   0.835  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.849   3.673   0.752  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.109   4.001   1.529  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.811   4.963   1.213  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.699   4.527   1.278  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.570   4.502   0.433  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.666   5.284   1.143  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.265   5.093  -0.936  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.672   1.976   1.308  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.019   3.928  -0.293  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.444   4.184   2.282  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.038   5.562   1.347  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.912   3.476   0.316  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.576   5.260   0.543  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.861   4.834   2.116  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.347   6.317   1.277  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.166   5.075  -1.550  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.074   6.124  -0.822  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.516   4.508  -1.422  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.408   3.178   2.523  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.571   3.336   3.371  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.853   3.312   2.537  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.866   3.903   2.916  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.578   2.209   4.395  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.330   2.197   5.272  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.152   1.475   4.614  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.322   0.943   3.540  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       1.090   1.477   5.178  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.783   2.410   2.709  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.501   4.298   3.886  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.647   1.249   3.881  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.451   2.304   5.040  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.562   1.710   6.218  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.045   3.229   5.483  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.818   2.613   1.394  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.970   2.566   0.516  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.235   3.984   0.042  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.338   4.512   0.187  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.960   2.153   1.096  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.834   2.171   1.048  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.762   1.913  -0.333  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.195   4.606  -0.513  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.281   5.968  -1.016  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.661   6.939   0.092  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.412   7.891  -0.123  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.958   6.385  -1.630  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.311   4.115  -0.570  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.061   5.998  -1.780  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.044   7.397  -2.023  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.702   5.699  -2.436  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.180   6.356  -0.868  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.156   6.720   1.307  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.549   7.652   2.352  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.052   7.550   2.596  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.741   8.567   2.663  1.00 24.67           O  
ATOM     80  CB  GLU A   6       5.799   7.401   3.665  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.306   7.742   3.633  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.606   7.506   4.963  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.235   7.019   5.875  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.441   7.822   5.061  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.509   5.949   1.474  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.324   8.664   2.015  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.895   6.350   3.934  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.261   7.983   4.461  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.188   8.787   3.349  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.831   7.129   2.866  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.584   6.321   2.623  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.011   6.116   2.857  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.858   6.802   1.786  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.873   7.445   2.078  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.330   4.637   2.898  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.974   5.505   2.535  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.252   6.540   3.821  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.387   4.498   3.108  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.733   4.162   3.677  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.089   4.189   1.939  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.377   6.744   0.543  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.069   7.335  -0.601  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.211   8.852  -0.501  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.087   9.437  -1.144  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.357   6.985  -1.921  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.473   5.517  -2.354  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.740   5.200  -3.654  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.060   6.060  -4.168  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.873   4.094  -4.130  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.523   6.206   0.382  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.070   6.910  -0.637  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.300   7.219  -1.827  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.755   7.606  -2.721  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.527   5.279  -2.484  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.088   4.887  -1.562  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.329   9.498   0.259  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.338  10.941   0.363  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.838  11.456   1.712  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.686  12.639   2.015  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.937  11.481   0.072  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.490  11.231  -1.352  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.946  10.034  -1.766  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.515  12.029  -2.446  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.657  10.101  -3.050  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.990  11.306  -3.492  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.644   8.978   0.812  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.001  11.345  -0.397  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.221  10.996   0.744  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       8.907  12.550   0.268  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       7.789   9.213  -1.191  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       8.854  13.052  -2.607  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.219   9.242  -3.560  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.485  10.599   2.510  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.010  11.052   3.806  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.152  12.056   3.650  1.00 24.67           C  
ATOM    136  O   LEU A  10      13.387  12.883   4.529  1.00 24.67           O  
ATOM    137  CB  LEU A  10      12.471   9.860   4.639  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.351   8.957   5.111  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.943   7.728   5.789  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      10.441   9.717   6.048  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.592   9.617   2.240  1.00 24.67           H  
ATOM    142  HA  LEU A  10      11.200  11.544   4.341  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.146   9.254   4.035  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      13.010  10.223   5.511  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.777   8.644   4.259  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      11.139   7.070   6.117  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.579   7.199   5.077  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      12.533   8.036   6.650  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.627   9.064   6.368  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      11.005  10.051   6.918  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      10.029  10.581   5.526  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.880  11.928   2.543  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.009  12.767   2.142  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.561  13.702   3.215  1.00 24.67           C  
ATOM    155  O   VAL A  11      15.194  14.879   3.277  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.599  13.614   0.938  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      15.731  14.545   0.577  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.227  12.695  -0.221  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.598  11.199   1.906  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.816  12.102   1.830  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.737  14.227   1.209  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.439  15.162  -0.269  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.966  15.179   1.432  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.612  13.960   0.313  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      13.923  13.291  -1.080  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.088  12.084  -0.491  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.404  12.045   0.077  1.00 24.67           H  
ATOM    168  N   SER A  12      16.485  13.195   4.019  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.100  13.997   5.064  1.00 24.67           C  
ATOM    170  C   SER A  12      17.821  15.210   4.488  1.00 24.67           C  
ATOM    171  O   SER A  12      18.469  15.113   3.445  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.074  13.156   5.861  1.00 24.67           C  
ATOM    173  OG  SER A  12      18.758  13.939   6.792  1.00 24.67           O  
ATOM    174  H   SER A  12      16.749  12.227   3.914  1.00 24.67           H  
ATOM    175  HA  SER A  12      16.310  14.350   5.729  1.00 24.67           H  
ATOM    176 1HB  SER A  12      17.535  12.360   6.374  1.00 24.67           H  
ATOM    177 2HB  SER A  12      18.787  12.687   5.184  1.00 24.67           H  
ATOM    178  HG  SER A  12      19.189  14.624   6.270  1.00 24.67           H  
ATOM    179  N   LYS A  13      17.720  16.343   5.186  1.00 24.55           N  
ATOM    180  CA  LYS A  13      18.381  17.579   4.759  1.00 24.55           C  
ATOM    181  C   LYS A  13      19.596  17.949   5.609  1.00 24.55           C  
ATOM    182  O   LYS A  13      20.554  18.514   5.090  1.00 24.55           O  
ATOM    183  CB  LYS A  13      17.371  18.725   4.767  1.00 24.55           C  
ATOM    184  CG  LYS A  13      16.202  18.527   3.800  1.00 24.55           C  
ATOM    185  CD  LYS A  13      16.690  18.568   2.358  1.00 24.55           C  
ATOM    186  CE  LYS A  13      15.553  18.430   1.365  1.00 24.55           C  
ATOM    187  NZ  LYS A  13      16.035  18.580  -0.045  1.00 24.55           N  
ATOM    188  H   LYS A  13      17.150  16.343   6.018  1.00 24.55           H  
ATOM    189  HA  LYS A  13      18.728  17.439   3.735  1.00 24.55           H  
ATOM    190 1HB  LYS A  13      16.964  18.848   5.770  1.00 24.55           H  
ATOM    191 2HB  LYS A  13      17.876  19.654   4.501  1.00 24.55           H  
ATOM    192 1HG  LYS A  13      15.728  17.557   3.983  1.00 24.55           H  
ATOM    193 2HG  LYS A  13      15.460  19.309   3.951  1.00 24.55           H  
ATOM    194 1HD  LYS A  13      17.213  19.506   2.175  1.00 24.55           H  
ATOM    195 2HD  LYS A  13      17.390  17.743   2.197  1.00 24.55           H  
ATOM    196 1HE  LYS A  13      15.108  17.444   1.485  1.00 24.55           H  
ATOM    197 2HE  LYS A  13      14.794  19.185   1.566  1.00 24.55           H  
ATOM    198 1HZ  LYS A  13      15.258  18.470  -0.680  1.00 24.55           H  
ATOM    199 2HZ  LYS A  13      16.435  19.501  -0.160  1.00 24.55           H  
ATOM    200 3HZ  LYS A  13      16.744  17.888  -0.251  1.00 24.55           H  
ATOM    201  N   ARG A  14      19.550  17.621   6.906  1.00 24.24           N  
ATOM    202  CA  ARG A  14      20.607  17.914   7.892  1.00 24.24           C  
ATOM    203  C   ARG A  14      21.801  18.726   7.373  1.00 24.24           C  
ATOM    204  O   ARG A  14      21.817  19.957   7.459  1.00 24.24           O  
ATOM    205  CB  ARG A  14      21.125  16.618   8.506  1.00 24.24           C  
ATOM    206  CG  ARG A  14      20.141  15.899   9.408  1.00 24.24           C  
ATOM    207  CD  ARG A  14      20.709  14.633   9.949  1.00 24.24           C  
ATOM    208  NE  ARG A  14      19.765  13.949  10.823  1.00 24.24           N  
ATOM    209  CZ  ARG A  14      19.979  12.750  11.401  1.00 24.24           C  
ATOM    210  NH1 ARG A  14      21.106  12.108  11.192  1.00 24.24           N  
ATOM    211  NH2 ARG A  14      19.053  12.219  12.180  1.00 24.24           N  
ATOM    212  H   ARG A  14      18.727  17.149   7.241  1.00 24.24           H  
ATOM    213  HA  ARG A  14      20.148  18.489   8.696  1.00 24.24           H  
ATOM    214 1HB  ARG A  14      21.387  15.919   7.715  1.00 24.24           H  
ATOM    215 2HB  ARG A  14      22.026  16.818   9.088  1.00 24.24           H  
ATOM    216 1HG  ARG A  14      19.883  16.543  10.249  1.00 24.24           H  
ATOM    217 2HG  ARG A  14      19.239  15.659   8.846  1.00 24.24           H  
ATOM    218 1HD  ARG A  14      20.954  13.965   9.121  1.00 24.24           H  
ATOM    219 2HD  ARG A  14      21.613  14.848  10.519  1.00 24.24           H  
ATOM    220  HE  ARG A  14      18.884  14.408  11.009  1.00 24.24           H  
ATOM    221 1HH1 ARG A  14      21.815  12.513  10.594  1.00 24.24           H  
ATOM    222 2HH1 ARG A  14      21.264  11.210  11.625  1.00 24.24           H  
ATOM    223 1HH2 ARG A  14      18.185  12.712  12.343  1.00 24.24           H  
ATOM    224 2HH2 ARG A  14      19.212  11.322  12.615  1.00 24.24           H  
ATOM    225  N   LYS A  15      22.828  18.013   6.914  1.00 23.82           N  
ATOM    226  CA  LYS A  15      24.057  18.606   6.406  1.00 23.82           C  
ATOM    227  C   LYS A  15      24.749  17.624   5.466  1.00 23.82           C  
ATOM    228  O   LYS A  15      24.415  16.437   5.434  1.00 23.82           O  
ATOM    229  CB  LYS A  15      24.999  18.979   7.552  1.00 23.82           C  
ATOM    230  CG  LYS A  15      25.488  17.786   8.360  1.00 23.82           C  
ATOM    231  CD  LYS A  15      26.400  18.206   9.495  1.00 23.82           C  
ATOM    232  CE  LYS A  15      26.927  16.992  10.249  1.00 23.82           C  
ATOM    233  NZ  LYS A  15      27.827  17.383  11.376  1.00 23.82           N  
ATOM    234  H   LYS A  15      22.737  17.014   6.878  1.00 23.82           H  
ATOM    235  HA  LYS A  15      23.806  19.502   5.836  1.00 23.82           H  
ATOM    236 1HB  LYS A  15      25.875  19.486   7.149  1.00 23.82           H  
ATOM    237 2HB  LYS A  15      24.499  19.671   8.229  1.00 23.82           H  
ATOM    238 1HG  LYS A  15      24.638  17.249   8.771  1.00 23.82           H  
ATOM    239 2HG  LYS A  15      26.041  17.108   7.703  1.00 23.82           H  
ATOM    240 1HD  LYS A  15      27.244  18.765   9.090  1.00 23.82           H  
ATOM    241 2HD  LYS A  15      25.855  18.848  10.187  1.00 23.82           H  
ATOM    242 1HE  LYS A  15      26.085  16.426  10.645  1.00 23.82           H  
ATOM    243 2HE  LYS A  15      27.481  16.356   9.555  1.00 23.82           H  
ATOM    244 1HZ  LYS A  15      28.152  16.550  11.847  1.00 23.82           H  
ATOM    245 2HZ  LYS A  15      28.618  17.897  11.015  1.00 23.82           H  
ATOM    246 3HZ  LYS A  15      27.319  17.962  12.029  1.00 23.82           H  
ATOM    247  N   SER A  16      25.703  18.108   4.681  1.00 23.03           N  
ATOM    248  CA  SER A  16      26.472  17.196   3.846  1.00 23.03           C  
ATOM    249  C   SER A  16      27.284  16.242   4.721  1.00 23.03           C  
ATOM    250  O   SER A  16      27.866  16.663   5.722  1.00 23.03           O  
ATOM    251  CB  SER A  16      27.401  17.974   2.936  1.00 23.03           C  
ATOM    252  OG  SER A  16      26.677  18.783   2.051  1.00 23.03           O  
ATOM    253  H   SER A  16      25.924  19.092   4.695  1.00 23.03           H  
ATOM    254  HA  SER A  16      25.783  16.609   3.237  1.00 23.03           H  
ATOM    255 1HB  SER A  16      28.070  18.589   3.537  1.00 23.03           H  
ATOM    256 2HB  SER A  16      28.018  17.276   2.372  1.00 23.03           H  
ATOM    257  HG  SER A  16      27.330  19.226   1.501  1.00 23.03           H  
ATOM    258  N   HIS A  17      27.397  14.988   4.288  1.00 21.34           N  
ATOM    259  CA  HIS A  17      28.187  13.981   4.996  1.00 21.34           C  
ATOM    260  C   HIS A  17      29.179  13.235   4.096  1.00 21.34           C  
ATOM    261  O   HIS A  17      29.006  12.040   3.849  1.00 21.34           O  
ATOM    262  CB  HIS A  17      27.287  12.935   5.676  1.00 21.34           C  
ATOM    263  CG  HIS A  17      26.406  13.445   6.796  1.00 21.34           C  
ATOM    264  ND1 HIS A  17      25.204  14.076   6.583  1.00 21.34           N  
ATOM    265  CD2 HIS A  17      26.571  13.394   8.139  1.00 21.34           C  
ATOM    266  CE1 HIS A  17      24.666  14.392   7.746  1.00 21.34           C  
ATOM    267  NE2 HIS A  17      25.473  13.987   8.708  1.00 21.34           N  
ATOM    268  H   HIS A  17      26.894  14.720   3.455  1.00 21.34           H  
ATOM    269  HA  HIS A  17      28.747  14.463   5.792  1.00 21.34           H  
ATOM    270 1HB  HIS A  17      26.638  12.487   4.925  1.00 21.34           H  
ATOM    271 2HB  HIS A  17      27.905  12.139   6.076  1.00 21.34           H  
ATOM    272  HD1 HIS A  17      24.776  14.300   5.700  1.00 21.34           H  
ATOM    273  HD2 HIS A  17      27.360  12.991   8.772  1.00 21.34           H  
ATOM    274  HE1 HIS A  17      23.709  14.902   7.784  1.00 21.34           H  
ATOM    275  N   PRO A  18      30.269  13.877   3.629  1.00 18.78           N  
ATOM    276  CA  PRO A  18      31.262  13.314   2.723  1.00 18.78           C  
ATOM    277  C   PRO A  18      32.198  12.410   3.513  1.00 18.78           C  
ATOM    278  O   PRO A  18      33.385  12.685   3.658  1.00 18.78           O  
ATOM    279  CB  PRO A  18      31.981  14.563   2.218  1.00 18.78           C  
ATOM    280  CG  PRO A  18      31.919  15.517   3.398  1.00 18.78           C  
ATOM    281  CD  PRO A  18      30.564  15.261   4.044  1.00 18.78           C  
ATOM    282  HA  PRO A  18      30.766  12.768   1.910  1.00 18.78           H  
ATOM    283 1HB  PRO A  18      33.010  14.311   1.922  1.00 18.78           H  
ATOM    284 2HB  PRO A  18      31.474  14.953   1.323  1.00 18.78           H  
ATOM    285 1HG  PRO A  18      32.753  15.316   4.085  1.00 18.78           H  
ATOM    286 2HG  PRO A  18      32.034  16.557   3.055  1.00 18.78           H  
ATOM    287 1HD  PRO A  18      30.658  15.346   5.134  1.00 18.78           H  
ATOM    288 2HD  PRO A  18      29.844  15.961   3.630  1.00 18.78           H  
ATOM    289  N   LEU A  19      31.629  11.339   4.043  1.00 15.80           N  
ATOM    290  CA  LEU A  19      32.325  10.456   4.962  1.00 15.80           C  
ATOM    291  C   LEU A  19      32.871   9.181   4.345  1.00 15.80           C  
ATOM    292  O   LEU A  19      33.328   8.283   5.055  1.00 15.80           O  
ATOM    293  CB  LEU A  19      31.393  10.149   6.125  1.00 15.80           C  
ATOM    294  CG  LEU A  19      30.969  11.400   6.899  1.00 15.80           C  
ATOM    295  CD1 LEU A  19      30.017  11.021   8.010  1.00 15.80           C  
ATOM    296  CD2 LEU A  19      32.208  12.106   7.415  1.00 15.80           C  
ATOM    297  H   LEU A  19      30.644  11.177   3.845  1.00 15.80           H  
ATOM    298  HA  LEU A  19      33.174  11.009   5.364  1.00 15.80           H  
ATOM    299 1HB  LEU A  19      30.495   9.668   5.739  1.00 15.80           H  
ATOM    300 2HB  LEU A  19      31.894   9.470   6.811  1.00 15.80           H  
ATOM    301  HG  LEU A  19      30.445  12.066   6.241  1.00 15.80           H  
ATOM    302 1HD1 LEU A  19      29.708  11.917   8.545  1.00 15.80           H  
ATOM    303 2HD1 LEU A  19      29.141  10.531   7.586  1.00 15.80           H  
ATOM    304 3HD1 LEU A  19      30.515  10.340   8.699  1.00 15.80           H  
ATOM    305 1HD2 LEU A  19      31.914  13.007   7.951  1.00 15.80           H  
ATOM    306 2HD2 LEU A  19      32.752  11.443   8.088  1.00 15.80           H  
ATOM    307 3HD2 LEU A  19      32.851  12.377   6.575  1.00 15.80           H  
ATOM    308  N   LYS A  20      32.878   9.089   3.020  1.00 12.89           N  
ATOM    309  CA  LYS A  20      33.429   7.896   2.381  1.00 12.89           C  
ATOM    310  C   LYS A  20      34.947   8.031   2.351  1.00 12.89           C  
ATOM    311  O   LYS A  20      35.575   8.196   1.303  1.00 12.89           O  
ATOM    312  CB  LYS A  20      32.869   7.715   0.968  1.00 12.89           C  
ATOM    313  CG  LYS A  20      31.364   7.441   0.918  1.00 12.89           C  
ATOM    314  CD  LYS A  20      30.867   7.259  -0.524  1.00 12.89           C  
ATOM    315  CE  LYS A  20      29.366   6.992  -0.562  1.00 12.89           C  
ATOM    316  NZ  LYS A  20      28.865   6.793  -1.941  1.00 12.89           N  
ATOM    317  H   LYS A  20      32.508   9.844   2.465  1.00 12.89           H  
ATOM    318  HA  LYS A  20      33.176   7.019   2.977  1.00 12.89           H  
ATOM    319 1HB  LYS A  20      33.069   8.609   0.378  1.00 12.89           H  
ATOM    320 2HB  LYS A  20      33.376   6.881   0.481  1.00 12.89           H  
ATOM    321 1HG  LYS A  20      31.145   6.535   1.483  1.00 12.89           H  
ATOM    322 2HG  LYS A  20      30.829   8.272   1.378  1.00 12.89           H  
ATOM    323 1HD  LYS A  20      31.075   8.158  -1.111  1.00 12.89           H  
ATOM    324 2HD  LYS A  20      31.382   6.421  -1.000  1.00 12.89           H  
ATOM    325 1HE  LYS A  20      29.149   6.101   0.022  1.00 12.89           H  
ATOM    326 2HE  LYS A  20      28.847   7.840  -0.122  1.00 12.89           H  
ATOM    327 1HZ  LYS A  20      27.882   6.623  -1.932  1.00 12.89           H  
ATOM    328 2HZ  LYS A  20      29.052   7.611  -2.526  1.00 12.89           H  
ATOM    329 3HZ  LYS A  20      29.331   5.994  -2.398  1.00 12.89           H  
ATOM    330  N   LEU A  21      35.545   7.925   3.528  1.00 10.44           N  
ATOM    331  CA  LEU A  21      36.958   8.204   3.716  1.00 10.44           C  
ATOM    332  C   LEU A  21      37.807   6.989   3.407  1.00 10.44           C  
ATOM    333  O   LEU A  21      38.414   6.379   4.286  1.00 10.44           O  
ATOM    334  CB  LEU A  21      37.198   8.675   5.154  1.00 10.44           C  
ATOM    335  CG  LEU A  21      36.361   9.917   5.565  1.00 10.44           C  
ATOM    336  CD1 LEU A  21      36.660  10.295   6.995  1.00 10.44           C  
ATOM    337  CD2 LEU A  21      36.616  11.054   4.601  1.00 10.44           C  
ATOM    338  H   LEU A  21      34.944   7.744   4.330  1.00 10.44           H  
ATOM    339  HA  LEU A  21      37.247   9.002   3.034  1.00 10.44           H  
ATOM    340 1HB  LEU A  21      36.951   7.863   5.834  1.00 10.44           H  
ATOM    341 2HB  LEU A  21      38.251   8.921   5.271  1.00 10.44           H  
ATOM    342  HG  LEU A  21      35.325   9.662   5.526  1.00 10.44           H  
ATOM    343 1HD1 LEU A  21      36.041  11.148   7.278  1.00 10.44           H  
ATOM    344 2HD1 LEU A  21      36.435   9.452   7.649  1.00 10.44           H  
ATOM    345 3HD1 LEU A  21      37.712  10.560   7.091  1.00 10.44           H  
ATOM    346 1HD2 LEU A  21      36.000  11.912   4.881  1.00 10.44           H  
ATOM    347 2HD2 LEU A  21      37.668  11.332   4.631  1.00 10.44           H  
ATOM    348 3HD2 LEU A  21      36.352  10.738   3.590  1.00 10.44           H  
ATOM    349  N   ALA A  22      37.814   6.631   2.134  1.00  8.73           N  
ATOM    350  CA  ALA A  22      38.554   5.481   1.648  1.00  8.73           C  
ATOM    351  C   ALA A  22      40.041   5.679   1.881  1.00  8.73           C  
ATOM    352  O   ALA A  22      40.554   6.795   1.779  1.00  8.73           O  
ATOM    353  CB  ALA A  22      38.284   5.258   0.172  1.00  8.73           C  
ATOM    354  H   ALA A  22      37.252   7.200   1.499  1.00  8.73           H  
ATOM    355  HA  ALA A  22      38.236   4.604   2.209  1.00  8.73           H  
ATOM    356 1HB  ALA A  22      38.839   4.383  -0.168  1.00  8.73           H  
ATOM    357 2HB  ALA A  22      37.217   5.100   0.019  1.00  8.73           H  
ATOM    358 3HB  ALA A  22      38.606   6.132  -0.390  1.00  8.73           H  
ATOM    359  N   LEU A  23      40.735   4.592   2.168  1.00  7.91           N  
ATOM    360  CA  LEU A  23      42.174   4.641   2.359  1.00  7.91           C  
ATOM    361  C   LEU A  23      42.911   4.312   1.071  1.00  7.91           C  
ATOM    362  O   LEU A  23      42.445   3.508   0.264  1.00  7.91           O  
ATOM    363  CB  LEU A  23      42.568   3.670   3.468  1.00  7.91           C  
ATOM    364  CG  LEU A  23      41.955   3.976   4.836  1.00  7.91           C  
ATOM    365  CD1 LEU A  23      42.308   2.878   5.804  1.00  7.91           C  
ATOM    366  CD2 LEU A  23      42.493   5.313   5.324  1.00  7.91           C  
ATOM    367  H   LEU A  23      40.257   3.708   2.252  1.00  7.91           H  
ATOM    368  HA  LEU A  23      42.449   5.648   2.665  1.00  7.91           H  
ATOM    369 1HB  LEU A  23      42.273   2.665   3.178  1.00  7.91           H  
ATOM    370 2HB  LEU A  23      43.651   3.690   3.574  1.00  7.91           H  
ATOM    371  HG  LEU A  23      40.867   4.029   4.752  1.00  7.91           H  
ATOM    372 1HD1 LEU A  23      41.874   3.098   6.779  1.00  7.91           H  
ATOM    373 2HD1 LEU A  23      41.916   1.928   5.438  1.00  7.91           H  
ATOM    374 3HD1 LEU A  23      43.371   2.811   5.894  1.00  7.91           H  
ATOM    375 1HD2 LEU A  23      42.062   5.545   6.299  1.00  7.91           H  
ATOM    376 2HD2 LEU A  23      43.574   5.260   5.409  1.00  7.91           H  
ATOM    377 3HD2 LEU A  23      42.221   6.096   4.612  1.00  7.91           H  
ATOM    378  N   ASP A  24      44.063   4.942   0.878  1.00  7.97           N  
ATOM    379  CA  ASP A  24      44.907   4.668  -0.281  1.00  7.97           C  
ATOM    380  C   ASP A  24      45.395   3.231  -0.263  1.00  7.97           C  
ATOM    381  O   ASP A  24      45.595   2.648   0.800  1.00  7.97           O  
ATOM    382  CB  ASP A  24      46.131   5.581  -0.338  1.00  7.97           C  
ATOM    383  CG  ASP A  24      46.812   5.554  -1.722  1.00  7.97           C  
ATOM    384  OD1 ASP A  24      47.744   4.784  -1.908  1.00  7.97           O  
ATOM    385  OD2 ASP A  24      46.388   6.293  -2.578  1.00  7.97           O  
ATOM    386  H   ASP A  24      44.372   5.617   1.564  1.00  7.97           H  
ATOM    387  HA  ASP A  24      44.313   4.819  -1.184  1.00  7.97           H  
ATOM    388 1HB  ASP A  24      45.836   6.605  -0.112  1.00  7.97           H  
ATOM    389 2HB  ASP A  24      46.853   5.270   0.418  1.00  7.97           H  
ATOM    390  N   GLU A  25      45.675   2.688  -1.436  1.00  8.95           N  
ATOM    391  CA  GLU A  25      46.197   1.331  -1.550  1.00  8.95           C  
ATOM    392  C   GLU A  25      47.534   1.165  -0.814  1.00  8.95           C  
ATOM    393  O   GLU A  25      47.849   0.078  -0.331  1.00  8.95           O  
ATOM    394  CB  GLU A  25      46.361   0.956  -3.027  1.00  8.95           C  
ATOM    395  CG  GLU A  25      45.040   0.783  -3.785  1.00  8.95           C  
ATOM    396  CD  GLU A  25      45.223   0.450  -5.255  1.00  8.95           C  
ATOM    397  OE1 GLU A  25      46.337   0.481  -5.723  1.00  8.95           O  
ATOM    398  OE2 GLU A  25      44.242   0.167  -5.904  1.00  8.95           O  
ATOM    399  H   GLU A  25      45.519   3.230  -2.277  1.00  8.95           H  
ATOM    400  HA  GLU A  25      45.476   0.650  -1.098  1.00  8.95           H  
ATOM    401 1HB  GLU A  25      46.937   1.735  -3.531  1.00  8.95           H  
ATOM    402 2HB  GLU A  25      46.927   0.029  -3.106  1.00  8.95           H  
ATOM    403 1HG  GLU A  25      44.467  -0.016  -3.314  1.00  8.95           H  
ATOM    404 2HG  GLU A  25      44.466   1.704  -3.695  1.00  8.95           H  
ATOM    405  N   GLY A  26      48.328   2.240  -0.747  1.00 10.93           N  
ATOM    406  CA  GLY A  26      49.624   2.220  -0.083  1.00 10.93           C  
ATOM    407  C   GLY A  26      49.548   2.629   1.398  1.00 10.93           C  
ATOM    408  O   GLY A  26      50.582   2.843   2.037  1.00 10.93           O  
ATOM    409  H   GLY A  26      48.022   3.125  -1.169  1.00 10.93           H  
ATOM    410 1HA  GLY A  26      50.053   1.222  -0.161  1.00 10.93           H  
ATOM    411 2HA  GLY A  26      50.298   2.895  -0.608  1.00 10.93           H  
ATOM    412  N   TYR A  27      48.337   2.783   1.934  1.00 13.74           N  
ATOM    413  CA  TYR A  27      48.148   3.235   3.310  1.00 13.74           C  
ATOM    414  C   TYR A  27      48.768   2.330   4.361  1.00 13.74           C  
ATOM    415  O   TYR A  27      48.639   1.104   4.316  1.00 13.74           O  
ATOM    416  CB  TYR A  27      46.670   3.393   3.645  1.00 13.74           C  
ATOM    417  CG  TYR A  27      46.439   3.860   5.061  1.00 13.74           C  
ATOM    418  CD1 TYR A  27      46.602   5.193   5.383  1.00 13.74           C  
ATOM    419  CD2 TYR A  27      46.089   2.950   6.042  1.00 13.74           C  
ATOM    420  CE1 TYR A  27      46.411   5.615   6.682  1.00 13.74           C  
ATOM    421  CE2 TYR A  27      45.897   3.371   7.340  1.00 13.74           C  
ATOM    422  CZ  TYR A  27      46.055   4.697   7.661  1.00 13.74           C  
ATOM    423  OH  TYR A  27      45.863   5.121   8.956  1.00 13.74           O  
ATOM    424  H   TYR A  27      47.503   2.587   1.383  1.00 13.74           H  
ATOM    425  HA  TYR A  27      48.624   4.212   3.406  1.00 13.74           H  
ATOM    426 1HB  TYR A  27      46.215   4.115   2.967  1.00 13.74           H  
ATOM    427 2HB  TYR A  27      46.155   2.443   3.504  1.00 13.74           H  
ATOM    428  HD1 TYR A  27      46.886   5.908   4.612  1.00 13.74           H  
ATOM    429  HD2 TYR A  27      45.966   1.898   5.784  1.00 13.74           H  
ATOM    430  HE1 TYR A  27      46.540   6.665   6.937  1.00 13.74           H  
ATOM    431  HE2 TYR A  27      45.618   2.652   8.111  1.00 13.74           H  
ATOM    432  HH  TYR A  27      46.003   6.070   9.005  1.00 13.74           H  
ATOM    433  N   GLY A  28      49.412   2.952   5.337  1.00 16.99           N  
ATOM    434  CA  GLY A  28      49.998   2.242   6.455  1.00 16.99           C  
ATOM    435  C   GLY A  28      50.720   3.212   7.369  1.00 16.99           C  
ATOM    436  O   GLY A  28      50.853   4.396   7.054  1.00 16.99           O  
ATOM    437  H   GLY A  28      49.492   3.957   5.303  1.00 16.99           H  
ATOM    438 1HA  GLY A  28      49.214   1.724   7.009  1.00 16.99           H  
ATOM    439 2HA  GLY A  28      50.693   1.488   6.088  1.00 16.99           H  
ATOM    440  N   VAL A  29      51.184   2.710   8.505  1.00 20.25           N  
ATOM    441  CA  VAL A  29      51.891   3.536   9.473  1.00 20.25           C  
ATOM    442  C   VAL A  29      53.260   2.947   9.781  1.00 20.25           C  
ATOM    443  O   VAL A  29      53.387   1.757  10.067  1.00 20.25           O  
ATOM    444  CB  VAL A  29      51.060   3.678  10.764  1.00 20.25           C  
ATOM    445  CG1 VAL A  29      51.818   4.516  11.791  1.00 20.25           C  
ATOM    446  CG2 VAL A  29      49.705   4.329  10.429  1.00 20.25           C  
ATOM    447  H   VAL A  29      51.044   1.730   8.705  1.00 20.25           H  
ATOM    448  HA  VAL A  29      52.035   4.530   9.049  1.00 20.25           H  
ATOM    449  HB  VAL A  29      50.896   2.693  11.200  1.00 20.25           H  
ATOM    450 1HG1 VAL A  29      51.224   4.601  12.701  1.00 20.25           H  
ATOM    451 2HG1 VAL A  29      52.764   4.036  12.026  1.00 20.25           H  
ATOM    452 3HG1 VAL A  29      52.006   5.510  11.386  1.00 20.25           H  
ATOM    453 1HG2 VAL A  29      49.114   4.427  11.338  1.00 20.25           H  
ATOM    454 2HG2 VAL A  29      49.876   5.317   9.998  1.00 20.25           H  
ATOM    455 3HG2 VAL A  29      49.158   3.716   9.715  1.00 20.25           H  
ATOM    456  N   ASP A  30      54.291   3.777   9.689  1.00 22.43           N  
ATOM    457  CA  ASP A  30      55.657   3.344   9.968  1.00 22.43           C  
ATOM    458  C   ASP A  30      55.761   2.837  11.401  1.00 22.43           C  
ATOM    459  O   ASP A  30      55.205   3.448  12.315  1.00 22.43           O  
ATOM    460  CB  ASP A  30      56.671   4.465   9.754  1.00 22.43           C  
ATOM    461  CG  ASP A  30      58.104   3.926   9.735  1.00 22.43           C  
ATOM    462  OD1 ASP A  30      58.582   3.648   8.658  1.00 22.43           O  
ATOM    463  OD2 ASP A  30      58.696   3.754  10.780  1.00 22.43           O  
ATOM    464  H   ASP A  30      54.121   4.742   9.434  1.00 22.43           H  
ATOM    465  HA  ASP A  30      55.904   2.520   9.296  1.00 22.43           H  
ATOM    466 1HB  ASP A  30      56.471   4.975   8.812  1.00 22.43           H  
ATOM    467 2HB  ASP A  30      56.580   5.207  10.558  1.00 22.43           H  
ATOM    468  N   SER A  31      56.498   1.749  11.610  1.00 22.34           N  
ATOM    469  CA  SER A  31      56.653   1.185  12.952  1.00 22.34           C  
ATOM    470  C   SER A  31      57.322   2.130  13.966  1.00 22.34           C  
ATOM    471  O   SER A  31      57.143   1.949  15.173  1.00 22.34           O  
ATOM    472  CB  SER A  31      57.427  -0.116  12.878  1.00 22.34           C  
ATOM    473  OG  SER A  31      58.744   0.100  12.463  1.00 22.34           O  
ATOM    474  H   SER A  31      56.951   1.305  10.825  1.00 22.34           H  
ATOM    475  HA  SER A  31      55.654   0.956  13.325  1.00 22.34           H  
ATOM    476 1HB  SER A  31      57.429  -0.586  13.861  1.00 22.34           H  
ATOM    477 2HB  SER A  31      56.931  -0.797  12.190  1.00 22.34           H  
ATOM    478  HG  SER A  31      59.092   0.810  13.029  1.00 22.34           H  
ATOM    479  N   ASP A  32      58.057   3.150  13.497  1.00 20.00           N  
ATOM    480  CA  ASP A  32      58.681   4.113  14.402  1.00 20.00           C  
ATOM    481  C   ASP A  32      57.842   5.394  14.527  1.00 20.00           C  
ATOM    482  O   ASP A  32      58.272   6.370  15.150  1.00 20.00           O  
ATOM    483  CB  ASP A  32      60.107   4.462  13.957  1.00 20.00           C  
ATOM    484  CG  ASP A  32      61.100   3.287  14.098  1.00 20.00           C  
ATOM    485  OD1 ASP A  32      61.025   2.583  15.082  1.00 20.00           O  
ATOM    486  OD2 ASP A  32      61.932   3.122  13.239  1.00 20.00           O  
ATOM    487  H   ASP A  32      58.187   3.282  12.484  1.00 20.00           H  
ATOM    488  HA  ASP A  32      58.745   3.662  15.390  1.00 20.00           H  
ATOM    489 1HB  ASP A  32      60.079   4.764  12.903  1.00 20.00           H  
ATOM    490 2HB  ASP A  32      60.472   5.310  14.533  1.00 20.00           H  
ATOM    491  N   GLY A  33      56.640   5.383  13.954  1.00 16.82           N  
ATOM    492  CA  GLY A  33      55.747   6.530  13.999  1.00 16.82           C  
ATOM    493  C   GLY A  33      56.180   7.641  13.048  1.00 16.82           C  
ATOM    494  O   GLY A  33      56.945   7.415  12.111  1.00 16.82           O  
ATOM    495  H   GLY A  33      56.311   4.556  13.459  1.00 16.82           H  
ATOM    496 1HA  GLY A  33      54.740   6.203  13.735  1.00 16.82           H  
ATOM    497 2HA  GLY A  33      55.702   6.914  15.016  1.00 16.82           H  
ATOM    498  N   SER A  34      55.670   8.847  13.299  1.00 13.91           N  
ATOM    499  CA  SER A  34      55.911  10.012  12.448  1.00 13.91           C  
ATOM    500  C   SER A  34      55.589   9.731  10.968  1.00 13.91           C  
ATOM    501  O   SER A  34      54.706   8.925  10.665  1.00 13.91           O  
ATOM    502  CB  SER A  34      57.364  10.455  12.638  1.00 13.91           C  
ATOM    503  OG  SER A  34      57.615  11.660  11.991  1.00 13.91           O  
ATOM    504  H   SER A  34      55.073   8.956  14.104  1.00 13.91           H  
ATOM    505  HA  SER A  34      55.259  10.821  12.783  1.00 13.91           H  
ATOM    506 1HB  SER A  34      57.569  10.563  13.702  1.00 13.91           H  
ATOM    507 2HB  SER A  34      58.041   9.692  12.255  1.00 13.91           H  
ATOM    508  HG  SER A  34      58.454  11.978  12.345  1.00 13.91           H  
ATOM    509  N   GLU A  35      56.284  10.418  10.058  1.00 11.55           N  
ATOM    510  CA  GLU A  35      56.067  10.261   8.622  1.00 11.55           C  
ATOM    511  C   GLU A  35      57.288  10.671   7.800  1.00 11.55           C  
ATOM    512  O   GLU A  35      58.195  11.359   8.283  1.00 11.55           O  
ATOM    513  CB  GLU A  35      54.822  11.039   8.162  1.00 11.55           C  
ATOM    514  CG  GLU A  35      54.882  12.555   8.339  1.00 11.55           C  
ATOM    515  CD  GLU A  35      53.589  13.251   7.908  1.00 11.55           C  
ATOM    516  OE1 GLU A  35      52.685  12.571   7.481  1.00 11.55           O  
ATOM    517  OE2 GLU A  35      53.512  14.453   8.018  1.00 11.55           O  
ATOM    518  H   GLU A  35      56.967  11.075  10.404  1.00 11.55           H  
ATOM    519  HA  GLU A  35      55.886   9.204   8.425  1.00 11.55           H  
ATOM    520 1HB  GLU A  35      54.646  10.842   7.105  1.00 11.55           H  
ATOM    521 2HB  GLU A  35      53.950  10.678   8.706  1.00 11.55           H  
ATOM    522 1HG  GLU A  35      55.077  12.782   9.387  1.00 11.55           H  
ATOM    523 2HG  GLU A  35      55.716  12.943   7.750  1.00 11.55           H  
ATOM    524  N   ASP A  36      57.282  10.315   6.523  1.00  9.98           N  
ATOM    525  CA  ASP A  36      58.399  10.622   5.633  1.00  9.98           C  
ATOM    526  C   ASP A  36      58.379  12.067   5.142  1.00  9.98           C  
ATOM    527  O   ASP A  36      58.099  12.349   3.979  1.00  9.98           O  
ATOM    528  CB  ASP A  36      58.384   9.671   4.443  1.00  9.98           C  
ATOM    529  CG  ASP A  36      58.689   8.242   4.855  1.00  9.98           C  
ATOM    530  OD1 ASP A  36      59.546   8.052   5.683  1.00  9.98           O  
ATOM    531  OD2 ASP A  36      58.044   7.356   4.358  1.00  9.98           O  
ATOM    532  H   ASP A  36      56.499   9.784   6.166  1.00  9.98           H  
ATOM    533  HA  ASP A  36      59.328  10.468   6.184  1.00  9.98           H  
ATOM    534 1HB  ASP A  36      57.408   9.701   3.959  1.00  9.98           H  
ATOM    535 2HB  ASP A  36      59.127   9.994   3.711  1.00  9.98           H  
ATOM    536  N   THR A  37      58.677  12.972   6.068  1.00  9.22           N  
ATOM    537  CA  THR A  37      58.680  14.414   5.830  1.00  9.22           C  
ATOM    538  C   THR A  37      59.710  14.844   4.787  1.00  9.22           C  
ATOM    539  O   THR A  37      59.431  15.689   3.934  1.00  9.22           O  
ATOM    540  CB  THR A  37      58.992  15.175   7.132  1.00  9.22           C  
ATOM    541  OG1 THR A  37      57.984  14.904   8.108  1.00  9.22           O  
ATOM    542  CG2 THR A  37      59.048  16.667   6.866  1.00  9.22           C  
ATOM    543  H   THR A  37      58.864  12.610   7.002  1.00  9.22           H  
ATOM    544  HA  THR A  37      57.691  14.705   5.476  1.00  9.22           H  
ATOM    545  HB  THR A  37      59.954  14.846   7.520  1.00  9.22           H  
ATOM    546  HG1 THR A  37      57.999  13.959   8.326  1.00  9.22           H  
ATOM    547 1HG2 THR A  37      59.275  17.192   7.793  1.00  9.22           H  
ATOM    548 2HG2 THR A  37      59.826  16.876   6.131  1.00  9.22           H  
ATOM    549 3HG2 THR A  37      58.087  17.004   6.483  1.00  9.22           H  
ATOM    550  N   GLU A  38      60.918  14.299   4.888  1.00  9.18           N  
ATOM    551  CA  GLU A  38      61.991  14.672   3.978  1.00  9.18           C  
ATOM    552  C   GLU A  38      61.926  13.871   2.689  1.00  9.18           C  
ATOM    553  O   GLU A  38      61.836  12.643   2.712  1.00  9.18           O  
ATOM    554  CB  GLU A  38      63.360  14.481   4.642  1.00  9.18           C  
ATOM    555  CG  GLU A  38      64.551  14.924   3.784  1.00  9.18           C  
ATOM    556  CD  GLU A  38      65.888  14.766   4.480  1.00  9.18           C  
ATOM    557  OE1 GLU A  38      65.903  14.409   5.635  1.00  9.18           O  
ATOM    558  OE2 GLU A  38      66.893  15.006   3.850  1.00  9.18           O  
ATOM    559  H   GLU A  38      61.081  13.607   5.603  1.00  9.18           H  
ATOM    560  HA  GLU A  38      61.877  15.726   3.724  1.00  9.18           H  
ATOM    561 1HB  GLU A  38      63.391  15.044   5.575  1.00  9.18           H  
ATOM    562 2HB  GLU A  38      63.498  13.429   4.889  1.00  9.18           H  
ATOM    563 1HG  GLU A  38      64.566  14.328   2.869  1.00  9.18           H  
ATOM    564 2HG  GLU A  38      64.413  15.965   3.499  1.00  9.18           H  
ATOM    565  N   VAL A  39      61.988  14.576   1.567  1.00  9.87           N  
ATOM    566  CA  VAL A  39      61.958  13.950   0.259  1.00  9.87           C  
ATOM    567  C   VAL A  39      63.209  14.301  -0.526  1.00  9.87           C  
ATOM    568  O   VAL A  39      63.520  15.478  -0.718  1.00  9.87           O  
ATOM    569  CB  VAL A  39      60.710  14.399  -0.507  1.00  9.87           C  
ATOM    570  CG1 VAL A  39      60.708  13.780  -1.886  1.00  9.87           C  
ATOM    571  CG2 VAL A  39      59.465  13.990   0.280  1.00  9.87           C  
ATOM    572  H   VAL A  39      62.054  15.582   1.630  1.00  9.87           H  
ATOM    573  HA  VAL A  39      61.918  12.868   0.389  1.00  9.87           H  
ATOM    574  HB  VAL A  39      60.728  15.482  -0.629  1.00  9.87           H  
ATOM    575 1HG1 VAL A  39      59.822  14.111  -2.427  1.00  9.87           H  
ATOM    576 2HG1 VAL A  39      61.600  14.090  -2.426  1.00  9.87           H  
ATOM    577 3HG1 VAL A  39      60.696  12.695  -1.796  1.00  9.87           H  
ATOM    578 1HG2 VAL A  39      58.574  14.308  -0.255  1.00  9.87           H  
ATOM    579 2HG2 VAL A  39      59.451  12.906   0.399  1.00  9.87           H  
ATOM    580 3HG2 VAL A  39      59.474  14.460   1.268  1.00  9.87           H  
ATOM    581  N   LYS A  40      63.931  13.285  -0.977  1.00 11.24           N  
ATOM    582  CA  LYS A  40      65.174  13.530  -1.689  1.00 11.24           C  
ATOM    583  C   LYS A  40      65.052  13.453  -3.206  1.00 11.24           C  
ATOM    584  O   LYS A  40      65.083  12.370  -3.792  1.00 11.24           O  
ATOM    585  CB  LYS A  40      66.251  12.561  -1.205  1.00 11.24           C  
ATOM    586  CG  LYS A  40      67.641  12.758  -1.849  1.00 11.24           C  
ATOM    587  CD  LYS A  40      68.301  14.061  -1.374  1.00 11.24           C  
ATOM    588  CE  LYS A  40      69.760  14.186  -1.859  1.00 11.24           C  
ATOM    589  NZ  LYS A  40      69.860  14.406  -3.330  1.00 11.24           N  
ATOM    590  H   LYS A  40      63.625  12.338  -0.805  1.00 11.24           H  
ATOM    591  HA  LYS A  40      65.508  14.540  -1.448  1.00 11.24           H  
ATOM    592 1HB  LYS A  40      66.366  12.660  -0.124  1.00 11.24           H  
ATOM    593 2HB  LYS A  40      65.936  11.538  -1.408  1.00 11.24           H  
ATOM    594 1HG  LYS A  40      68.287  11.917  -1.605  1.00 11.24           H  
ATOM    595 2HG  LYS A  40      67.532  12.811  -2.937  1.00 11.24           H  
ATOM    596 1HD  LYS A  40      67.734  14.907  -1.775  1.00 11.24           H  
ATOM    597 2HD  LYS A  40      68.277  14.112  -0.285  1.00 11.24           H  
ATOM    598 1HE  LYS A  40      70.227  15.024  -1.348  1.00 11.24           H  
ATOM    599 2HE  LYS A  40      70.296  13.272  -1.604  1.00 11.24           H  
ATOM    600 1HZ  LYS A  40      70.813  14.487  -3.611  1.00 11.24           H  
ATOM    601 2HZ  LYS A  40      69.431  13.648  -3.839  1.00 11.24           H  
ATOM    602 3HZ  LYS A  40      69.358  15.262  -3.620  1.00 11.24           H  
ATOM    603  N   ASP A  41      64.901  14.621  -3.821  1.00 13.09           N  
ATOM    604  CA  ASP A  41      64.817  14.796  -5.274  1.00 13.09           C  
ATOM    605  C   ASP A  41      63.790  13.936  -6.031  1.00 13.09           C  
ATOM    606  O   ASP A  41      64.086  13.434  -7.112  1.00 13.09           O  
ATOM    607  CB  ASP A  41      66.202  14.537  -5.864  1.00 13.09           C  
ATOM    608  CG  ASP A  41      67.246  15.514  -5.323  1.00 13.09           C  
ATOM    609  OD1 ASP A  41      66.934  16.659  -5.138  1.00 13.09           O  
ATOM    610  OD2 ASP A  41      68.351  15.078  -5.033  1.00 13.09           O  
ATOM    611  H   ASP A  41      64.855  15.447  -3.236  1.00 13.09           H  
ATOM    612  HA  ASP A  41      64.562  15.840  -5.457  1.00 13.09           H  
ATOM    613 1HB  ASP A  41      66.514  13.516  -5.643  1.00 13.09           H  
ATOM    614 2HB  ASP A  41      66.157  14.637  -6.949  1.00 13.09           H  
ATOM    615  N   ALA A  42      62.571  13.803  -5.507  1.00 15.24           N  
ATOM    616  CA  ALA A  42      61.529  13.018  -6.194  1.00 15.24           C  
ATOM    617  C   ALA A  42      61.188  13.565  -7.588  1.00 15.24           C  
ATOM    618  O   ALA A  42      60.835  12.801  -8.488  1.00 15.24           O  
ATOM    619  CB  ALA A  42      60.261  12.980  -5.365  1.00 15.24           C  
ATOM    620  H   ALA A  42      62.373  14.230  -4.616  1.00 15.24           H  
ATOM    621  HA  ALA A  42      61.905  12.004  -6.317  1.00 15.24           H  
ATOM    622 1HB  ALA A  42      59.515  12.369  -5.874  1.00 15.24           H  
ATOM    623 2HB  ALA A  42      60.483  12.547  -4.401  1.00 15.24           H  
ATOM    624 3HB  ALA A  42      59.877  13.990  -5.240  1.00 15.24           H  
ATOM    625  N   SER A  43      61.278  14.887  -7.740  1.00 17.60           N  
ATOM    626  CA  SER A  43      60.949  15.604  -8.971  1.00 17.60           C  
ATOM    627  C   SER A  43      59.467  15.473  -9.336  1.00 17.60           C  
ATOM    628  O   SER A  43      58.646  15.074  -8.510  1.00 17.60           O  
ATOM    629  CB  SER A  43      61.843  15.140 -10.124  1.00 17.60           C  
ATOM    630  OG  SER A  43      61.713  15.997 -11.235  1.00 17.60           O  
ATOM    631  H   SER A  43      61.594  15.423  -6.949  1.00 17.60           H  
ATOM    632  HA  SER A  43      61.154  16.662  -8.806  1.00 17.60           H  
ATOM    633 1HB  SER A  43      62.881  15.122  -9.791  1.00 17.60           H  
ATOM    634 2HB  SER A  43      61.578  14.128 -10.423  1.00 17.60           H  
ATOM    635  HG  SER A  43      62.438  15.762 -11.830  1.00 17.60           H  
ATOM    636  N   VAL A  44      59.133  15.886 -10.559  1.00 20.07           N  
ATOM    637  CA  VAL A  44      57.755  15.885 -11.053  1.00 20.07           C  
ATOM    638  C   VAL A  44      57.571  15.010 -12.300  1.00 20.07           C  
ATOM    639  O   VAL A  44      56.700  14.140 -12.330  1.00 20.07           O  
ATOM    640  CB  VAL A  44      57.297  17.325 -11.352  1.00 20.07           C  
ATOM    641  CG1 VAL A  44      55.891  17.314 -11.912  1.00 20.07           C  
ATOM    642  CG2 VAL A  44      57.360  18.154 -10.075  1.00 20.07           C  
ATOM    643  H   VAL A  44      59.896  16.185 -11.147  1.00 20.07           H  
ATOM    644  HA  VAL A  44      57.115  15.487 -10.266  1.00 20.07           H  
ATOM    645  HB  VAL A  44      57.949  17.761 -12.109  1.00 20.07           H  
ATOM    646 1HG1 VAL A  44      55.579  18.333 -12.135  1.00 20.07           H  
ATOM    647 2HG1 VAL A  44      55.867  16.725 -12.821  1.00 20.07           H  
ATOM    648 3HG1 VAL A  44      55.214  16.877 -11.180  1.00 20.07           H  
ATOM    649 1HG2 VAL A  44      57.040  19.173 -10.288  1.00 20.07           H  
ATOM    650 2HG2 VAL A  44      56.700  17.713  -9.326  1.00 20.07           H  
ATOM    651 3HG2 VAL A  44      58.379  18.170  -9.695  1.00 20.07           H  
ATOM    652  N   SER A  45      58.399  15.257 -13.322  1.00 22.20           N  
ATOM    653  CA  SER A  45      58.339  14.581 -14.625  1.00 22.20           C  
ATOM    654  C   SER A  45      57.044  14.899 -15.389  1.00 22.20           C  
ATOM    655  O   SER A  45      56.351  15.864 -15.074  1.00 22.20           O  
ATOM    656  CB  SER A  45      58.511  13.068 -14.462  1.00 22.20           C  
ATOM    657  OG  SER A  45      58.720  12.454 -15.707  1.00 22.20           O  
ATOM    658  H   SER A  45      59.095  15.974 -13.199  1.00 22.20           H  
ATOM    659  HA  SER A  45      59.172  14.944 -15.228  1.00 22.20           H  
ATOM    660 1HB  SER A  45      59.353  12.863 -13.803  1.00 22.20           H  
ATOM    661 2HB  SER A  45      57.624  12.637 -14.005  1.00 22.20           H  
ATOM    662  HG  SER A  45      58.838  11.516 -15.521  1.00 22.20           H  
ATOM    663  N   ASP A  46      56.769  14.117 -16.434  1.00 23.40           N  
ATOM    664  CA  ASP A  46      55.604  14.316 -17.297  1.00 23.40           C  
ATOM    665  C   ASP A  46      55.146  12.981 -17.894  1.00 23.40           C  
ATOM    666  O   ASP A  46      55.695  12.505 -18.889  1.00 23.40           O  
ATOM    667  CB  ASP A  46      55.955  15.314 -18.424  1.00 23.40           C  
ATOM    668  CG  ASP A  46      54.777  15.725 -19.355  1.00 23.40           C  
ATOM    669  OD1 ASP A  46      53.696  15.215 -19.200  1.00 23.40           O  
ATOM    670  OD2 ASP A  46      54.998  16.548 -20.220  1.00 23.40           O  
ATOM    671  H   ASP A  46      57.406  13.351 -16.600  1.00 23.40           H  
ATOM    672  HA  ASP A  46      54.790  14.725 -16.698  1.00 23.40           H  
ATOM    673 1HB  ASP A  46      56.362  16.223 -17.975  1.00 23.40           H  
ATOM    674 2HB  ASP A  46      56.741  14.884 -19.044  1.00 23.40           H  
ATOM    675  N   GLU A  47      54.115  12.371 -17.305  1.00 23.73           N  
ATOM    676  CA  GLU A  47      53.689  11.040 -17.743  1.00 23.73           C  
ATOM    677  C   GLU A  47      52.763  11.106 -18.951  1.00 23.73           C  
ATOM    678  O   GLU A  47      51.577  10.778 -18.874  1.00 23.73           O  
ATOM    679  CB  GLU A  47      52.990  10.296 -16.602  1.00 23.73           C  
ATOM    680  CG  GLU A  47      53.884  10.017 -15.396  1.00 23.73           C  
ATOM    681  CD  GLU A  47      53.179   9.253 -14.296  1.00 23.73           C  
ATOM    682  OE1 GLU A  47      51.991   9.049 -14.404  1.00 23.73           O  
ATOM    683  OE2 GLU A  47      53.832   8.874 -13.352  1.00 23.73           O  
ATOM    684  H   GLU A  47      53.658  12.817 -16.524  1.00 23.73           H  
ATOM    685  HA  GLU A  47      54.575  10.475 -18.030  1.00 23.73           H  
ATOM    686 1HB  GLU A  47      52.132  10.874 -16.261  1.00 23.73           H  
ATOM    687 2HB  GLU A  47      52.614   9.339 -16.971  1.00 23.73           H  
ATOM    688 1HG  GLU A  47      54.748   9.442 -15.726  1.00 23.73           H  
ATOM    689 2HG  GLU A  47      54.246  10.967 -14.999  1.00 23.73           H  
ATOM    690  N   SER A  48      53.348  11.471 -20.087  1.00 23.39           N  
ATOM    691  CA  SER A  48      52.633  11.657 -21.350  1.00 23.39           C  
ATOM    692  C   SER A  48      52.001  10.365 -21.875  1.00 23.39           C  
ATOM    693  O   SER A  48      51.092  10.400 -22.702  1.00 23.39           O  
ATOM    694  CB  SER A  48      53.584  12.219 -22.388  1.00 23.39           C  
ATOM    695  OG  SER A  48      54.561  11.274 -22.743  1.00 23.39           O  
ATOM    696  H   SER A  48      54.338  11.713 -20.020  1.00 23.39           H  
ATOM    697  HA  SER A  48      51.837  12.384 -21.182  1.00 23.39           H  
ATOM    698 1HB  SER A  48      53.028  12.525 -23.270  1.00 23.39           H  
ATOM    699 2HB  SER A  48      54.070  13.109 -21.976  1.00 23.39           H  
ATOM    700  HG  SER A  48      54.104  10.595 -23.249  1.00 23.39           H  
ATOM    701  N   GLU A  49      52.498   9.229 -21.391  1.00 22.64           N  
ATOM    702  CA  GLU A  49      51.999   7.912 -21.765  1.00 22.64           C  
ATOM    703  C   GLU A  49      50.907   7.402 -20.813  1.00 22.64           C  
ATOM    704  O   GLU A  49      50.404   6.287 -20.980  1.00 22.64           O  
ATOM    705  CB  GLU A  49      53.153   6.907 -21.816  1.00 22.64           C  
ATOM    706  CG  GLU A  49      54.196   7.202 -22.899  1.00 22.64           C  
ATOM    707  CD  GLU A  49      55.341   6.207 -22.927  1.00 22.64           C  
ATOM    708  OE1 GLU A  49      55.353   5.313 -22.114  1.00 22.64           O  
ATOM    709  OE2 GLU A  49      56.200   6.348 -23.767  1.00 22.64           O  
ATOM    710  H   GLU A  49      53.251   9.294 -20.724  1.00 22.64           H  
ATOM    711  HA  GLU A  49      51.564   7.984 -22.762  1.00 22.64           H  
ATOM    712 1HB  GLU A  49      53.663   6.894 -20.852  1.00 22.64           H  
ATOM    713 2HB  GLU A  49      52.757   5.907 -21.991  1.00 22.64           H  
ATOM    714 1HG  GLU A  49      53.703   7.197 -23.871  1.00 22.64           H  
ATOM    715 2HG  GLU A  49      54.596   8.203 -22.734  1.00 22.64           H  
ATOM    716  N   GLY A  50      50.559   8.185 -19.790  1.00 21.66           N  
ATOM    717  CA  GLY A  50      49.548   7.739 -18.844  1.00 21.66           C  
ATOM    718  C   GLY A  50      48.192   7.609 -19.531  1.00 21.66           C  
ATOM    719  O   GLY A  50      47.877   8.363 -20.454  1.00 21.66           O  
ATOM    720  H   GLY A  50      50.980   9.104 -19.658  1.00 21.66           H  
ATOM    721 1HA  GLY A  50      49.842   6.780 -18.417  1.00 21.66           H  
ATOM    722 2HA  GLY A  50      49.482   8.454 -18.023  1.00 21.66           H  
ATOM    723  N   THR A  51      47.373   6.671 -19.060  1.00 20.37           N  
ATOM    724  CA  THR A  51      46.043   6.458 -19.621  1.00 20.37           C  
ATOM    725  C   THR A  51      44.968   6.563 -18.537  1.00 20.37           C  
ATOM    726  O   THR A  51      45.110   5.995 -17.458  1.00 20.37           O  
ATOM    727  CB  THR A  51      45.960   5.086 -20.334  1.00 20.37           C  
ATOM    728  OG1 THR A  51      46.928   5.029 -21.393  1.00 20.37           O  
ATOM    729  CG2 THR A  51      44.587   4.874 -20.934  1.00 20.37           C  
ATOM    730  H   THR A  51      47.686   6.085 -18.299  1.00 20.37           H  
ATOM    731  HA  THR A  51      45.848   7.236 -20.360  1.00 20.37           H  
ATOM    732  HB  THR A  51      46.165   4.291 -19.615  1.00 20.37           H  
ATOM    733  HG1 THR A  51      47.816   5.181 -21.045  1.00 20.37           H  
ATOM    734 1HG2 THR A  51      44.554   3.904 -21.430  1.00 20.37           H  
ATOM    735 2HG2 THR A  51      43.854   4.899 -20.164  1.00 20.37           H  
ATOM    736 3HG2 THR A  51      44.382   5.660 -21.659  1.00 20.37           H  
ATOM    737  N   LEU A  52      43.902   7.304 -18.835  1.00 18.95           N  
ATOM    738  CA  LEU A  52      42.771   7.502 -17.920  1.00 18.95           C  
ATOM    739  C   LEU A  52      41.950   6.228 -17.661  1.00 18.95           C  
ATOM    740  O   LEU A  52      41.548   5.946 -16.531  1.00 18.95           O  
ATOM    741  CB  LEU A  52      41.855   8.587 -18.485  1.00 18.95           C  
ATOM    742  CG  LEU A  52      40.655   8.914 -17.642  1.00 18.95           C  
ATOM    743  CD1 LEU A  52      41.122   9.396 -16.274  1.00 18.95           C  
ATOM    744  CD2 LEU A  52      39.817   9.979 -18.343  1.00 18.95           C  
ATOM    745  H   LEU A  52      43.876   7.751 -19.740  1.00 18.95           H  
ATOM    746  HA  LEU A  52      43.169   7.845 -16.966  1.00 18.95           H  
ATOM    747 1HB  LEU A  52      42.432   9.500 -18.616  1.00 18.95           H  
ATOM    748 2HB  LEU A  52      41.492   8.264 -19.460  1.00 18.95           H  
ATOM    749  HG  LEU A  52      40.060   8.011 -17.507  1.00 18.95           H  
ATOM    750 1HD1 LEU A  52      40.261   9.626 -15.650  1.00 18.95           H  
ATOM    751 2HD1 LEU A  52      41.714   8.613 -15.800  1.00 18.95           H  
ATOM    752 3HD1 LEU A  52      41.731  10.291 -16.393  1.00 18.95           H  
ATOM    753 1HD2 LEU A  52      38.943  10.214 -17.737  1.00 18.95           H  
ATOM    754 2HD2 LEU A  52      40.415  10.880 -18.481  1.00 18.95           H  
ATOM    755 3HD2 LEU A  52      39.495   9.603 -19.313  1.00 18.95           H  
ATOM    756  N   GLU A  53      41.678   5.495 -18.733  1.00 17.64           N  
ATOM    757  CA  GLU A  53      40.880   4.269 -18.735  1.00 17.64           C  
ATOM    758  C   GLU A  53      39.440   4.483 -18.229  1.00 17.64           C  
ATOM    759  O   GLU A  53      38.770   5.450 -18.602  1.00 17.64           O  
ATOM    760  CB  GLU A  53      41.569   3.155 -17.913  1.00 17.64           C  
ATOM    761  CG  GLU A  53      42.952   2.751 -18.404  1.00 17.64           C  
ATOM    762  CD  GLU A  53      43.498   1.515 -17.716  1.00 17.64           C  
ATOM    763  OE1 GLU A  53      43.360   1.393 -16.521  1.00 17.64           O  
ATOM    764  OE2 GLU A  53      44.052   0.689 -18.401  1.00 17.64           O  
ATOM    765  H   GLU A  53      42.055   5.811 -19.612  1.00 17.64           H  
ATOM    766  HA  GLU A  53      40.813   3.917 -19.764  1.00 17.64           H  
ATOM    767 1HB  GLU A  53      41.647   3.441 -16.864  1.00 17.64           H  
ATOM    768 2HB  GLU A  53      40.981   2.243 -17.967  1.00 17.64           H  
ATOM    769 1HG  GLU A  53      42.912   2.574 -19.476  1.00 17.64           H  
ATOM    770 2HG  GLU A  53      43.635   3.580 -18.220  1.00 17.64           H  
ATOM    771  N   GLY A  54      38.952   3.566 -17.390  1.00 16.58           N  
ATOM    772  CA  GLY A  54      37.560   3.554 -16.930  1.00 16.58           C  
ATOM    773  C   GLY A  54      37.202   4.586 -15.867  1.00 16.58           C  
ATOM    774  O   GLY A  54      36.745   4.239 -14.781  1.00 16.58           O  
ATOM    775  H   GLY A  54      39.561   2.827 -17.075  1.00 16.58           H  
ATOM    776 1HA  GLY A  54      36.909   3.700 -17.793  1.00 16.58           H  
ATOM    777 2HA  GLY A  54      37.328   2.562 -16.548  1.00 16.58           H  
ATOM    778  N   ALA A  55      37.330   5.866 -16.198  1.00 16.01           N  
ATOM    779  CA  ALA A  55      36.982   6.949 -15.265  1.00 16.01           C  
ATOM    780  C   ALA A  55      35.516   6.836 -14.846  1.00 16.01           C  
ATOM    781  O   ALA A  55      35.144   7.129 -13.707  1.00 16.01           O  
ATOM    782  CB  ALA A  55      37.234   8.300 -15.894  1.00 16.01           C  
ATOM    783  H   ALA A  55      37.716   6.066 -17.121  1.00 16.01           H  
ATOM    784  HA  ALA A  55      37.604   6.844 -14.374  1.00 16.01           H  
ATOM    785 1HB  ALA A  55      36.989   9.087 -15.184  1.00 16.01           H  
ATOM    786 2HB  ALA A  55      38.264   8.365 -16.159  1.00 16.01           H  
ATOM    787 3HB  ALA A  55      36.620   8.410 -16.785  1.00 16.01           H  
ATOM    788  N   GLU A  56      34.705   6.355 -15.786  1.00 16.03           N  
ATOM    789  CA  GLU A  56      33.269   6.145 -15.663  1.00 16.03           C  
ATOM    790  C   GLU A  56      32.904   5.180 -14.535  1.00 16.03           C  
ATOM    791  O   GLU A  56      31.758   5.133 -14.094  1.00 16.03           O  
ATOM    792  CB  GLU A  56      32.729   5.624 -16.999  1.00 16.03           C  
ATOM    793  CG  GLU A  56      33.237   4.225 -17.377  1.00 16.03           C  
ATOM    794  CD  GLU A  56      32.767   3.758 -18.738  1.00 16.03           C  
ATOM    795  OE1 GLU A  56      31.979   4.443 -19.348  1.00 16.03           O  
ATOM    796  OE2 GLU A  56      33.207   2.716 -19.166  1.00 16.03           O  
ATOM    797  H   GLU A  56      35.131   6.129 -16.673  1.00 16.03           H  
ATOM    798  HA  GLU A  56      32.803   7.107 -15.446  1.00 16.03           H  
ATOM    799 1HB  GLU A  56      31.640   5.587 -16.962  1.00 16.03           H  
ATOM    800 2HB  GLU A  56      33.009   6.310 -17.797  1.00 16.03           H  
ATOM    801 1HG  GLU A  56      34.326   4.236 -17.361  1.00 16.03           H  
ATOM    802 2HG  GLU A  56      32.899   3.513 -16.627  1.00 16.03           H  
ATOM    803  N   ALA A  57      33.868   4.369 -14.098  1.00 16.63           N  
ATOM    804  CA  ALA A  57      33.668   3.412 -13.026  1.00 16.63           C  
ATOM    805  C   ALA A  57      33.258   4.078 -11.707  1.00 16.63           C  
ATOM    806  O   ALA A  57      32.613   3.444 -10.870  1.00 16.63           O  
ATOM    807  CB  ALA A  57      34.936   2.612 -12.811  1.00 16.63           C  
ATOM    808  H   ALA A  57      34.805   4.437 -14.490  1.00 16.63           H  
ATOM    809  HA  ALA A  57      32.865   2.739 -13.328  1.00 16.63           H  
ATOM    810 1HB  ALA A  57      34.775   1.869 -12.032  1.00 16.63           H  
ATOM    811 2HB  ALA A  57      35.213   2.116 -13.740  1.00 16.63           H  
ATOM    812 3HB  ALA A  57      35.736   3.289 -12.511  1.00 16.63           H  
ATOM    813  N   GLU A  58      33.689   5.324 -11.472  1.00 17.84           N  
ATOM    814  CA  GLU A  58      33.379   5.975 -10.200  1.00 17.84           C  
ATOM    815  C   GLU A  58      32.019   6.664 -10.213  1.00 17.84           C  
ATOM    816  O   GLU A  58      31.751   7.524 -11.052  1.00 17.84           O  
ATOM    817  CB  GLU A  58      34.468   6.990  -9.834  1.00 17.84           C  
ATOM    818  CG  GLU A  58      34.259   7.682  -8.473  1.00 17.84           C  
ATOM    819  CD  GLU A  58      35.370   8.658  -8.103  1.00 17.84           C  
ATOM    820  OE1 GLU A  58      36.340   8.735  -8.818  1.00 17.84           O  
ATOM    821  OE2 GLU A  58      35.239   9.320  -7.100  1.00 17.84           O  
ATOM    822  H   GLU A  58      34.202   5.835 -12.196  1.00 17.84           H  
ATOM    823  HA  GLU A  58      33.358   5.209  -9.426  1.00 17.84           H  
ATOM    824 1HB  GLU A  58      35.437   6.492  -9.814  1.00 17.84           H  
ATOM    825 2HB  GLU A  58      34.514   7.761 -10.605  1.00 17.84           H  
ATOM    826 1HG  GLU A  58      33.313   8.225  -8.498  1.00 17.84           H  
ATOM    827 2HG  GLU A  58      34.180   6.917  -7.701  1.00 17.84           H  
ATOM    828  N   THR A  59      31.172   6.309  -9.244  1.00 19.55           N  
ATOM    829  CA  THR A  59      29.836   6.891  -9.148  1.00 19.55           C  
ATOM    830  C   THR A  59      29.613   7.650  -7.840  1.00 19.55           C  
ATOM    831  O   THR A  59      28.646   8.403  -7.726  1.00 19.55           O  
ATOM    832  CB  THR A  59      28.768   5.793  -9.258  1.00 19.55           C  
ATOM    833  OG1 THR A  59      28.913   4.882  -8.159  1.00 19.55           O  
ATOM    834  CG2 THR A  59      28.938   5.031 -10.570  1.00 19.55           C  
ATOM    835  H   THR A  59      31.451   5.588  -8.594  1.00 19.55           H  
ATOM    836  HA  THR A  59      29.703   7.593  -9.971  1.00 19.55           H  
ATOM    837  HB  THR A  59      27.778   6.246  -9.221  1.00 19.55           H  
ATOM    838  HG1 THR A  59      28.909   5.383  -7.327  1.00 19.55           H  
ATOM    839 1HG2 THR A  59      28.180   4.252 -10.642  1.00 19.55           H  
ATOM    840 2HG2 THR A  59      28.833   5.721 -11.406  1.00 19.55           H  
ATOM    841 3HG2 THR A  59      29.929   4.571 -10.604  1.00 19.55           H  
ATOM    842  N   SER A  60      30.504   7.400  -6.873  1.00 21.35           N  
ATOM    843  CA  SER A  60      30.495   7.900  -5.487  1.00 21.35           C  
ATOM    844  C   SER A  60      30.729   6.738  -4.526  1.00 21.35           C  
ATOM    845  O   SER A  60      31.778   6.673  -3.892  1.00 21.35           O  
ATOM    846  OXT SER A  60      29.757   6.092  -4.129  1.00 21.35           O  
ATOM    847  CB  SER A  60      29.207   8.630  -5.112  1.00 21.35           C  
ATOM    848  OG  SER A  60      29.214   8.995  -3.753  1.00 21.35           O  
ATOM    849  H   SER A  60      31.269   6.796  -7.129  1.00 21.35           H  
ATOM    850  HA  SER A  60      31.322   8.604  -5.370  1.00 21.35           H  
ATOM    851 1HB  SER A  60      29.124   9.542  -5.700  1.00 21.35           H  
ATOM    852 2HB  SER A  60      28.333   8.012  -5.317  1.00 21.35           H  
ATOM    853  HG  SER A  60      28.647   9.778  -3.695  1.00 21.35           H  
TER     854
ENDMDL

REMARK ID 640108 MODEL 5 line_2_try1
PFRMAT TS
TARGET line_2_try1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.406  -0.866  -0.342  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.035  -0.818  -0.567  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.544   0.604  -0.763  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.749   1.054  -1.893  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.426  -1.665  -1.783  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.200  -3.165  -1.640  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.639  -3.897  -2.912  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.452  -5.405  -2.793  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.871  -6.112  -4.036  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.649  -1.752   0.077  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.683  -0.116   0.274  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.886  -0.771  -1.225  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.533  -1.228   0.312  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.867  -1.325  -2.655  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.480  -1.521  -2.002  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.779  -3.541  -0.796  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.145  -3.363  -1.456  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.056  -3.535  -3.758  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.696  -3.683  -3.106  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.049  -5.772  -1.959  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.402  -5.623  -2.599  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.737  -7.107  -3.921  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.316  -5.785  -4.814  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.849  -5.921  -4.216  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.809   1.325   0.326  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.294   2.708   0.194  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.804   2.742  -0.045  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.580   3.192   0.795  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.961   3.507   1.458  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.467   3.613   1.798  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.297   4.369   3.107  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.257   4.315   0.659  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.673   0.939   1.251  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.800   3.173  -0.659  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.466   3.047   2.305  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.347   4.520   1.338  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.050   2.616   1.930  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.763   4.436   3.353  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.821   3.840   3.902  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.709   5.372   3.004  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.321   4.389   0.892  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.155   5.316   0.528  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -0.127   3.747  -0.263  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.205   2.233  -1.204  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.611   2.113  -1.576  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.313   3.457  -1.760  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.459   3.635  -1.352  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.746   1.283  -2.855  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.395  -0.195  -2.676  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.488  -1.012  -3.954  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.709  -0.436  -4.995  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.340  -2.213  -3.882  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.473   1.890  -1.826  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.123   1.582  -0.772  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.088   1.691  -3.622  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.768   1.349  -3.229  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.063  -0.626  -1.934  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.385  -0.253  -2.287  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.615   4.441  -2.330  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.223   5.749  -2.624  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.328   6.674  -1.406  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.907   7.829  -1.452  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.660   4.261  -2.601  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.215   5.592  -3.045  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.634   6.243  -3.397  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.886   6.150  -0.322  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.049   6.870   0.934  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.501   7.263   1.168  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.810   7.997   2.096  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.550   6.017   2.084  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.213   5.191  -0.399  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.455   7.782   0.886  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.647   6.577   3.015  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.500   5.763   1.920  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.138   5.102   2.139  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.403   6.825   0.301  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.824   7.109   0.507  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.088   8.606   0.532  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.916   9.094   1.300  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.670   6.455  -0.585  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.731   4.926  -0.504  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.528   4.300  -1.626  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.886   5.003  -2.541  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.783   3.119  -1.560  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.108   6.253  -0.478  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.125   6.694   1.470  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.270   6.722  -1.563  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.690   6.838  -0.533  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.175   4.641   0.448  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.711   4.538  -0.529  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.333   9.349  -0.270  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.475  10.793  -0.364  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.284  11.472   0.993  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.918  12.489   1.290  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.474  11.348  -1.350  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.650   8.881  -0.850  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.471  11.009  -0.724  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.608  12.426  -1.435  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.623  10.883  -2.324  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.464  11.135  -0.995  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.422  10.895   1.835  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.080  11.471   3.128  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.258  11.435   4.093  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.262  12.147   5.099  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.872  10.743   3.739  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.558  10.939   2.956  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.359  10.219   3.557  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.526   9.509   4.519  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.274  10.395   3.048  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.997  10.003   1.593  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.807  12.512   2.974  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.081   9.679   3.811  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.708  11.108   4.753  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.337  12.004   2.902  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.715  10.577   1.938  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.241  10.585   3.806  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.384  10.413   4.674  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.648  11.071   4.124  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.734  10.916   4.699  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.626   8.917   4.864  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.472   8.228   5.525  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.189   8.363   6.868  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.514   7.420   5.016  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.109   7.657   7.158  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.682   7.075   6.052  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.215  10.042   2.942  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.173  10.856   5.645  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.791   8.451   3.888  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.521   8.762   5.464  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      10.421   7.107   3.976  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.649   7.571   8.142  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.872   6.478   5.972  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.538  11.867   3.058  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.753  12.453   2.491  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.178  13.724   3.216  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.161  14.838   2.677  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.570  12.724   0.999  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.261  11.484   0.169  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.066  11.884  -1.288  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.371  10.471   0.330  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.633  12.035   2.609  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.557  11.726   2.596  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.735  13.415   0.871  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.474  13.188   0.606  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.346  11.046   0.527  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.825  10.999  -1.878  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.248  12.604  -1.357  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      14.980  12.335  -1.665  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      15.132   9.578  -0.252  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      16.309  10.894  -0.022  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      15.465  10.203   1.384  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.608  13.547   4.450  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.948  14.687   5.276  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.351  15.181   5.027  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.298  14.807   5.720  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.815  14.339   6.764  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.123  15.580   7.598  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.410  13.818   7.035  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.620  12.593   4.811  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.252  15.496   5.048  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.545  13.574   7.025  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.045  15.341   8.657  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.135  15.924   7.376  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.414  16.369   7.350  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.311  13.566   8.091  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.680  14.585   6.775  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.231  12.929   6.433  1.00 24.67           H  
ATOM    168  N   SER A  12      17.475  16.044   4.036  1.00 24.67           N  
ATOM    169  CA  SER A  12      18.755  16.667   3.736  1.00 24.67           C  
ATOM    170  C   SER A  12      19.152  17.549   4.918  1.00 24.67           C  
ATOM    171  O   SER A  12      18.298  18.229   5.486  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.673  17.494   2.470  1.00 24.67           C  
ATOM    173  OG  SER A  12      19.880  18.160   2.247  1.00 24.67           O  
ATOM    174  H   SER A  12      16.639  16.230   3.480  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.508  15.889   3.610  1.00 24.67           H  
ATOM    176 1HB  SER A  12      18.439  16.851   1.623  1.00 24.67           H  
ATOM    177 2HB  SER A  12      17.867  18.219   2.565  1.00 24.67           H  
ATOM    178  HG  SER A  12      20.090  18.575   3.089  1.00 24.67           H  
ATOM    179  N   LYS A  13      20.435  17.556   5.278  1.00 24.57           N  
ATOM    180  CA  LYS A  13      20.895  18.386   6.394  1.00 24.57           C  
ATOM    181  C   LYS A  13      22.035  19.326   6.007  1.00 24.57           C  
ATOM    182  O   LYS A  13      23.202  18.936   6.000  1.00 24.57           O  
ATOM    183  CB  LYS A  13      21.320  17.502   7.569  1.00 24.57           C  
ATOM    184  CG  LYS A  13      20.172  16.688   8.182  1.00 24.57           C  
ATOM    185  CD  LYS A  13      20.633  15.839   9.347  1.00 24.57           C  
ATOM    186  CE  LYS A  13      19.480  15.025   9.917  1.00 24.57           C  
ATOM    187  NZ  LYS A  13      19.917  14.172  11.059  1.00 24.57           N  
ATOM    188  H   LYS A  13      21.093  16.971   4.784  1.00 24.57           H  
ATOM    189  HA  LYS A  13      20.063  19.008   6.725  1.00 24.57           H  
ATOM    190 1HB  LYS A  13      22.090  16.803   7.242  1.00 24.57           H  
ATOM    191 2HB  LYS A  13      21.750  18.123   8.354  1.00 24.57           H  
ATOM    192 1HG  LYS A  13      19.383  17.364   8.513  1.00 24.57           H  
ATOM    193 2HG  LYS A  13      19.757  16.027   7.427  1.00 24.57           H  
ATOM    194 1HD  LYS A  13      21.418  15.159   9.013  1.00 24.57           H  
ATOM    195 2HD  LYS A  13      21.038  16.481  10.129  1.00 24.57           H  
ATOM    196 1HE  LYS A  13      18.698  15.702  10.257  1.00 24.57           H  
ATOM    197 2HE  LYS A  13      19.072  14.385   9.130  1.00 24.57           H  
ATOM    198 1HZ  LYS A  13      19.128  13.648  11.410  1.00 24.57           H  
ATOM    199 2HZ  LYS A  13      20.635  13.533  10.747  1.00 24.57           H  
ATOM    200 3HZ  LYS A  13      20.285  14.758  11.795  1.00 24.57           H  
ATOM    201  N   ARG A  14      21.676  20.556   5.649  1.00 24.32           N  
ATOM    202  CA  ARG A  14      22.640  21.559   5.197  1.00 24.32           C  
ATOM    203  C   ARG A  14      22.409  22.901   5.880  1.00 24.32           C  
ATOM    204  O   ARG A  14      21.271  23.280   6.152  1.00 24.32           O  
ATOM    205  CB  ARG A  14      22.552  21.767   3.690  1.00 24.32           C  
ATOM    206  CG  ARG A  14      22.964  20.584   2.808  1.00 24.32           C  
ATOM    207  CD  ARG A  14      22.882  20.950   1.359  1.00 24.32           C  
ATOM    208  NE  ARG A  14      23.290  19.884   0.483  1.00 24.32           N  
ATOM    209  CZ  ARG A  14      23.315  19.973  -0.864  1.00 24.32           C  
ATOM    210  NH1 ARG A  14      22.953  21.090  -1.482  1.00 24.32           N  
ATOM    211  NH2 ARG A  14      23.707  18.928  -1.578  1.00 24.32           N  
ATOM    212  H   ARG A  14      20.696  20.801   5.687  1.00 24.32           H  
ATOM    213  HA  ARG A  14      23.645  21.213   5.445  1.00 24.32           H  
ATOM    214 1HB  ARG A  14      21.524  22.005   3.437  1.00 24.32           H  
ATOM    215 2HB  ARG A  14      23.165  22.619   3.401  1.00 24.32           H  
ATOM    216 1HG  ARG A  14      23.989  20.295   3.040  1.00 24.32           H  
ATOM    217 2HG  ARG A  14      22.298  19.740   2.986  1.00 24.32           H  
ATOM    218 1HD  ARG A  14      21.852  21.195   1.115  1.00 24.32           H  
ATOM    219 2HD  ARG A  14      23.516  21.816   1.164  1.00 24.32           H  
ATOM    220  HE  ARG A  14      23.574  19.010   0.904  1.00 24.32           H  
ATOM    221 1HH1 ARG A  14      22.641  21.926  -0.959  1.00 24.32           H  
ATOM    222 2HH1 ARG A  14      22.980  21.132  -2.489  1.00 24.32           H  
ATOM    223 1HH2 ARG A  14      23.982  18.075  -1.112  1.00 24.32           H  
ATOM    224 2HH2 ARG A  14      23.730  18.984  -2.586  1.00 24.32           H  
ATOM    225  N   LYS A  15      23.493  23.640   6.109  1.00 23.99           N  
ATOM    226  CA  LYS A  15      23.433  24.995   6.666  1.00 23.99           C  
ATOM    227  C   LYS A  15      23.757  26.037   5.595  1.00 23.99           C  
ATOM    228  O   LYS A  15      23.942  27.218   5.880  1.00 23.99           O  
ATOM    229  CB  LYS A  15      24.393  25.128   7.846  1.00 23.99           C  
ATOM    230  CG  LYS A  15      24.050  24.231   9.032  1.00 23.99           C  
ATOM    231  CD  LYS A  15      25.010  24.451  10.194  1.00 23.99           C  
ATOM    232  CE  LYS A  15      24.657  23.566  11.385  1.00 23.99           C  
ATOM    233  NZ  LYS A  15      25.603  23.759  12.519  1.00 23.99           N  
ATOM    234  H   LYS A  15      24.401  23.252   5.889  1.00 23.99           H  
ATOM    235  HA  LYS A  15      22.418  25.184   7.022  1.00 23.99           H  
ATOM    236 1HB  LYS A  15      25.405  24.887   7.520  1.00 23.99           H  
ATOM    237 2HB  LYS A  15      24.398  26.160   8.196  1.00 23.99           H  
ATOM    238 1HG  LYS A  15      23.032  24.442   9.363  1.00 23.99           H  
ATOM    239 2HG  LYS A  15      24.102  23.187   8.723  1.00 23.99           H  
ATOM    240 1HD  LYS A  15      26.028  24.225   9.872  1.00 23.99           H  
ATOM    241 2HD  LYS A  15      24.971  25.495  10.505  1.00 23.99           H  
ATOM    242 1HE  LYS A  15      23.649  23.806  11.721  1.00 23.99           H  
ATOM    243 2HE  LYS A  15      24.687  22.522  11.074  1.00 23.99           H  
ATOM    244 1HZ  LYS A  15      25.336  23.158  13.286  1.00 23.99           H  
ATOM    245 2HZ  LYS A  15      26.540  23.528  12.220  1.00 23.99           H  
ATOM    246 3HZ  LYS A  15      25.574  24.722  12.822  1.00 23.99           H  
ATOM    247  N   SER A  16      23.825  25.572   4.353  1.00 23.27           N  
ATOM    248  CA  SER A  16      24.184  26.379   3.191  1.00 23.27           C  
ATOM    249  C   SER A  16      22.992  27.040   2.506  1.00 23.27           C  
ATOM    250  O   SER A  16      23.160  27.755   1.518  1.00 23.27           O  
ATOM    251  CB  SER A  16      24.903  25.509   2.181  1.00 23.27           C  
ATOM    252  OG  SER A  16      26.104  25.014   2.711  1.00 23.27           O  
ATOM    253  H   SER A  16      23.634  24.594   4.212  1.00 23.27           H  
ATOM    254  HA  SER A  16      24.863  27.166   3.523  1.00 23.27           H  
ATOM    255 1HB  SER A  16      24.257  24.678   1.888  1.00 23.27           H  
ATOM    256 2HB  SER A  16      25.109  26.091   1.286  1.00 23.27           H  
ATOM    257  HG  SER A  16      26.621  25.786   2.955  1.00 23.27           H  
ATOM    258  N   HIS A  17      21.788  26.795   3.015  1.00 21.64           N  
ATOM    259  CA  HIS A  17      20.592  27.317   2.371  1.00 21.64           C  
ATOM    260  C   HIS A  17      19.627  28.031   3.326  1.00 21.64           C  
ATOM    261  O   HIS A  17      18.494  27.578   3.502  1.00 21.64           O  
ATOM    262  CB  HIS A  17      19.843  26.162   1.701  1.00 21.64           C  
ATOM    263  CG  HIS A  17      20.678  25.393   0.730  1.00 21.64           C  
ATOM    264  ND1 HIS A  17      21.034  25.876  -0.509  1.00 21.64           N  
ATOM    265  CD2 HIS A  17      21.224  24.169   0.833  1.00 21.64           C  
ATOM    266  CE1 HIS A  17      21.776  24.971  -1.132  1.00 21.64           C  
ATOM    267  NE2 HIS A  17      21.906  23.914  -0.337  1.00 21.64           N  
ATOM    268  H   HIS A  17      21.710  26.226   3.846  1.00 21.64           H  
ATOM    269  HA  HIS A  17      20.871  28.019   1.590  1.00 21.64           H  
ATOM    270 1HB  HIS A  17      19.481  25.473   2.464  1.00 21.64           H  
ATOM    271 2HB  HIS A  17      18.976  26.546   1.170  1.00 21.64           H  
ATOM    272  HD1 HIS A  17      20.793  26.770  -0.891  1.00 21.64           H  
ATOM    273  HD2 HIS A  17      21.199  23.441   1.627  1.00 21.64           H  
ATOM    274  HE1 HIS A  17      22.161  25.166  -2.133  1.00 21.64           H  
ATOM    275  N   PRO A  18      19.996  29.183   3.918  1.00 19.34           N  
ATOM    276  CA  PRO A  18      19.188  29.949   4.858  1.00 19.34           C  
ATOM    277  C   PRO A  18      18.138  30.735   4.098  1.00 19.34           C  
ATOM    278  O   PRO A  18      18.109  31.969   4.112  1.00 19.34           O  
ATOM    279  CB  PRO A  18      20.221  30.874   5.496  1.00 19.34           C  
ATOM    280  CG  PRO A  18      21.223  31.119   4.382  1.00 19.34           C  
ATOM    281  CD  PRO A  18      21.314  29.787   3.645  1.00 19.34           C  
ATOM    282  HA  PRO A  18      18.727  29.272   5.594  1.00 19.34           H  
ATOM    283 1HB  PRO A  18      19.734  31.797   5.845  1.00 19.34           H  
ATOM    284 2HB  PRO A  18      20.670  30.391   6.377  1.00 19.34           H  
ATOM    285 1HG  PRO A  18      20.879  31.936   3.733  1.00 19.34           H  
ATOM    286 2HG  PRO A  18      22.193  31.431   4.803  1.00 19.34           H  
ATOM    287 1HD  PRO A  18      21.474  29.953   2.572  1.00 19.34           H  
ATOM    288 2HD  PRO A  18      22.116  29.199   4.105  1.00 19.34           H  
ATOM    289  N   LEU A  19      17.247  30.022   3.436  1.00 16.86           N  
ATOM    290  CA  LEU A  19      16.312  30.657   2.524  1.00 16.86           C  
ATOM    291  C   LEU A  19      15.074  31.194   3.220  1.00 16.86           C  
ATOM    292  O   LEU A  19      13.953  30.736   3.007  1.00 16.86           O  
ATOM    293  CB  LEU A  19      15.953  29.668   1.423  1.00 16.86           C  
ATOM    294  CG  LEU A  19      17.171  29.171   0.637  1.00 16.86           C  
ATOM    295  CD1 LEU A  19      16.734  28.182  -0.416  1.00 16.86           C  
ATOM    296  CD2 LEU A  19      17.912  30.358   0.052  1.00 16.86           C  
ATOM    297  H   LEU A  19      17.288  29.006   3.511  1.00 16.86           H  
ATOM    298  HA  LEU A  19      16.821  31.500   2.059  1.00 16.86           H  
ATOM    299 1HB  LEU A  19      15.464  28.803   1.870  1.00 16.86           H  
ATOM    300 2HB  LEU A  19      15.263  30.143   0.728  1.00 16.86           H  
ATOM    301  HG  LEU A  19      17.826  28.653   1.303  1.00 16.86           H  
ATOM    302 1HD1 LEU A  19      17.608  27.813  -0.955  1.00 16.86           H  
ATOM    303 2HD1 LEU A  19      16.224  27.345   0.062  1.00 16.86           H  
ATOM    304 3HD1 LEU A  19      16.057  28.670  -1.114  1.00 16.86           H  
ATOM    305 1HD2 LEU A  19      18.792  30.006  -0.488  1.00 16.86           H  
ATOM    306 2HD2 LEU A  19      17.257  30.897  -0.631  1.00 16.86           H  
ATOM    307 3HD2 LEU A  19      18.225  31.026   0.858  1.00 16.86           H  
ATOM    308  N   LYS A  20      15.314  32.214   4.035  1.00 14.64           N  
ATOM    309  CA  LYS A  20      14.310  32.914   4.832  1.00 14.64           C  
ATOM    310  C   LYS A  20      13.883  34.192   4.115  1.00 14.64           C  
ATOM    311  O   LYS A  20      13.105  35.008   4.617  1.00 14.64           O  
ATOM    312  CB  LYS A  20      14.882  33.240   6.210  1.00 14.64           C  
ATOM    313  CG  LYS A  20      15.223  32.011   7.046  1.00 14.64           C  
ATOM    314  CD  LYS A  20      15.750  32.406   8.417  1.00 14.64           C  
ATOM    315  CE  LYS A  20      16.086  31.183   9.258  1.00 14.64           C  
ATOM    316  NZ  LYS A  20      16.619  31.562  10.597  1.00 14.64           N  
ATOM    317  H   LYS A  20      16.295  32.486   4.121  1.00 14.64           H  
ATOM    318  HA  LYS A  20      13.435  32.274   4.946  1.00 14.64           H  
ATOM    319 1HB  LYS A  20      15.794  33.827   6.091  1.00 14.64           H  
ATOM    320 2HB  LYS A  20      14.170  33.843   6.769  1.00 14.64           H  
ATOM    321 1HG  LYS A  20      14.334  31.391   7.165  1.00 14.64           H  
ATOM    322 2HG  LYS A  20      15.986  31.427   6.527  1.00 14.64           H  
ATOM    323 1HD  LYS A  20      16.650  33.012   8.297  1.00 14.64           H  
ATOM    324 2HD  LYS A  20      15.000  32.999   8.938  1.00 14.64           H  
ATOM    325 1HE  LYS A  20      15.186  30.585   9.392  1.00 14.64           H  
ATOM    326 2HE  LYS A  20      16.834  30.586   8.736  1.00 14.64           H  
ATOM    327 1HZ  LYS A  20      16.829  30.727  11.125  1.00 14.64           H  
ATOM    328 2HZ  LYS A  20      17.460  32.109  10.484  1.00 14.64           H  
ATOM    329 3HZ  LYS A  20      15.928  32.108  11.092  1.00 14.64           H  
ATOM    330  N   LEU A  21      14.389  34.348   2.906  1.00 12.94           N  
ATOM    331  CA  LEU A  21      14.181  35.530   2.096  1.00 12.94           C  
ATOM    332  C   LEU A  21      12.833  35.562   1.404  1.00 12.94           C  
ATOM    333  O   LEU A  21      12.744  35.410   0.189  1.00 12.94           O  
ATOM    334  CB  LEU A  21      15.287  35.602   1.044  1.00 12.94           C  
ATOM    335  CG  LEU A  21      16.686  35.725   1.584  1.00 12.94           C  
ATOM    336  CD1 LEU A  21      17.660  35.691   0.429  1.00 12.94           C  
ATOM    337  CD2 LEU A  21      16.797  37.025   2.362  1.00 12.94           C  
ATOM    338  H   LEU A  21      14.978  33.616   2.547  1.00 12.94           H  
ATOM    339  HA  LEU A  21      14.252  36.403   2.744  1.00 12.94           H  
ATOM    340 1HB  LEU A  21      15.243  34.704   0.430  1.00 12.94           H  
ATOM    341 2HB  LEU A  21      15.122  36.451   0.411  1.00 12.94           H  
ATOM    342  HG  LEU A  21      16.908  34.881   2.244  1.00 12.94           H  
ATOM    343 1HD1 LEU A  21      18.679  35.777   0.808  1.00 12.94           H  
ATOM    344 2HD1 LEU A  21      17.552  34.749  -0.109  1.00 12.94           H  
ATOM    345 3HD1 LEU A  21      17.450  36.522  -0.245  1.00 12.94           H  
ATOM    346 1HD2 LEU A  21      17.809  37.130   2.758  1.00 12.94           H  
ATOM    347 2HD2 LEU A  21      16.578  37.862   1.701  1.00 12.94           H  
ATOM    348 3HD2 LEU A  21      16.084  37.017   3.188  1.00 12.94           H  
ATOM    349  N   ALA A  22      11.775  35.772   2.187  1.00 11.82           N  
ATOM    350  CA  ALA A  22      10.428  35.851   1.616  1.00 11.82           C  
ATOM    351  C   ALA A  22      10.358  36.996   0.607  1.00 11.82           C  
ATOM    352  O   ALA A  22       9.723  36.877  -0.440  1.00 11.82           O  
ATOM    353  CB  ALA A  22       9.389  36.055   2.703  1.00 11.82           C  
ATOM    354  H   ALA A  22      11.944  35.838   3.192  1.00 11.82           H  
ATOM    355  HA  ALA A  22      10.223  34.917   1.091  1.00 11.82           H  
ATOM    356 1HB  ALA A  22       8.393  36.099   2.250  1.00 11.82           H  
ATOM    357 2HB  ALA A  22       9.433  35.230   3.409  1.00 11.82           H  
ATOM    358 3HB  ALA A  22       9.582  36.991   3.223  1.00 11.82           H  
ATOM    359  N   LEU A  23      11.036  38.102   0.940  1.00 11.45           N  
ATOM    360  CA  LEU A  23      11.107  39.286   0.092  1.00 11.45           C  
ATOM    361  C   LEU A  23       9.740  39.749  -0.388  1.00 11.45           C  
ATOM    362  O   LEU A  23       9.539  39.958  -1.584  1.00 11.45           O  
ATOM    363  CB  LEU A  23      12.029  39.015  -1.095  1.00 11.45           C  
ATOM    364  CG  LEU A  23      13.455  38.645  -0.700  1.00 11.45           C  
ATOM    365  CD1 LEU A  23      14.243  38.270  -1.921  1.00 11.45           C  
ATOM    366  CD2 LEU A  23      14.099  39.787   0.029  1.00 11.45           C  
ATOM    367  H   LEU A  23      11.532  38.099   1.816  1.00 11.45           H  
ATOM    368  HA  LEU A  23      11.546  40.088   0.680  1.00 11.45           H  
ATOM    369 1HB  LEU A  23      11.618  38.197  -1.687  1.00 11.45           H  
ATOM    370 2HB  LEU A  23      12.069  39.909  -1.717  1.00 11.45           H  
ATOM    371  HG  LEU A  23      13.420  37.807  -0.058  1.00 11.45           H  
ATOM    372 1HD1 LEU A  23      15.255  37.987  -1.631  1.00 11.45           H  
ATOM    373 2HD1 LEU A  23      13.756  37.426  -2.414  1.00 11.45           H  
ATOM    374 3HD1 LEU A  23      14.284  39.117  -2.601  1.00 11.45           H  
ATOM    375 1HD2 LEU A  23      15.110  39.508   0.324  1.00 11.45           H  
ATOM    376 2HD2 LEU A  23      14.142  40.646  -0.626  1.00 11.45           H  
ATOM    377 3HD2 LEU A  23      13.514  40.031   0.917  1.00 11.45           H  
ATOM    378  N   ASP A  24       8.792  39.920   0.536  1.00 11.85           N  
ATOM    379  CA  ASP A  24       7.450  40.336   0.142  1.00 11.85           C  
ATOM    380  C   ASP A  24       6.760  41.420   0.995  1.00 11.85           C  
ATOM    381  O   ASP A  24       5.543  41.571   0.918  1.00 11.85           O  
ATOM    382  CB  ASP A  24       6.570  39.089   0.018  1.00 11.85           C  
ATOM    383  CG  ASP A  24       6.428  38.270   1.321  1.00 11.85           C  
ATOM    384  OD1 ASP A  24       7.021  38.629   2.314  1.00 11.85           O  
ATOM    385  OD2 ASP A  24       5.739  37.277   1.293  1.00 11.85           O  
ATOM    386  H   ASP A  24       9.002  39.726   1.504  1.00 11.85           H  
ATOM    387  HA  ASP A  24       7.531  40.749  -0.863  1.00 11.85           H  
ATOM    388 1HB  ASP A  24       5.575  39.382  -0.316  1.00 11.85           H  
ATOM    389 2HB  ASP A  24       6.990  38.434  -0.752  1.00 11.85           H  
ATOM    390  N   GLU A  25       7.517  42.192   1.784  1.00 13.04           N  
ATOM    391  CA  GLU A  25       6.910  43.259   2.594  1.00 13.04           C  
ATOM    392  C   GLU A  25       6.650  44.563   1.808  1.00 13.04           C  
ATOM    393  O   GLU A  25       5.536  45.081   1.799  1.00 13.04           O  
ATOM    394  CB  GLU A  25       7.802  43.580   3.800  1.00 13.04           C  
ATOM    395  CG  GLU A  25       7.899  42.460   4.836  1.00 13.04           C  
ATOM    396  CD  GLU A  25       8.825  42.785   5.993  1.00 13.04           C  
ATOM    397  OE1 GLU A  25       9.445  43.822   5.964  1.00 13.04           O  
ATOM    398  OE2 GLU A  25       8.907  41.991   6.902  1.00 13.04           O  
ATOM    399  H   GLU A  25       8.513  42.026   1.826  1.00 13.04           H  
ATOM    400  HA  GLU A  25       5.949  42.895   2.961  1.00 13.04           H  
ATOM    401 1HB  GLU A  25       8.812  43.801   3.456  1.00 13.04           H  
ATOM    402 2HB  GLU A  25       7.425  44.469   4.303  1.00 13.04           H  
ATOM    403 1HG  GLU A  25       6.903  42.258   5.229  1.00 13.04           H  
ATOM    404 2HG  GLU A  25       8.250  41.556   4.338  1.00 13.04           H  
ATOM    405  N   GLY A  26       7.690  45.087   1.148  1.00 14.92           N  
ATOM    406  CA  GLY A  26       7.611  46.331   0.370  1.00 14.92           C  
ATOM    407  C   GLY A  26       8.209  46.130  -1.021  1.00 14.92           C  
ATOM    408  O   GLY A  26       8.638  47.066  -1.699  1.00 14.92           O  
ATOM    409  H   GLY A  26       8.580  44.616   1.206  1.00 14.92           H  
ATOM    410 1HA  GLY A  26       6.572  46.647   0.283  1.00 14.92           H  
ATOM    411 2HA  GLY A  26       8.148  47.121   0.893  1.00 14.92           H  
ATOM    412  N   TYR A  27       8.245  44.889  -1.452  1.00 17.12           N  
ATOM    413  CA  TYR A  27       8.887  44.557  -2.710  1.00 17.12           C  
ATOM    414  C   TYR A  27       7.984  44.706  -3.921  1.00 17.12           C  
ATOM    415  O   TYR A  27       7.348  43.757  -4.378  1.00 17.12           O  
ATOM    416  CB  TYR A  27       9.453  43.152  -2.593  1.00 17.12           C  
ATOM    417  CG  TYR A  27      10.534  43.111  -1.549  1.00 17.12           C  
ATOM    418  CD1 TYR A  27      10.156  43.021  -0.247  1.00 17.12           C  
ATOM    419  CD2 TYR A  27      11.873  43.158  -1.880  1.00 17.12           C  
ATOM    420  CE1 TYR A  27      11.077  42.985   0.761  1.00 17.12           C  
ATOM    421  CE2 TYR A  27      12.819  43.120  -0.873  1.00 17.12           C  
ATOM    422  CZ  TYR A  27      12.417  43.035   0.449  1.00 17.12           C  
ATOM    423  OH  TYR A  27      13.343  42.996   1.460  1.00 17.12           O  
ATOM    424  H   TYR A  27       7.835  44.162  -0.885  1.00 17.12           H  
ATOM    425  HA  TYR A  27       9.724  45.240  -2.852  1.00 17.12           H  
ATOM    426 1HB  TYR A  27       8.667  42.451  -2.314  1.00 17.12           H  
ATOM    427 2HB  TYR A  27       9.872  42.832  -3.545  1.00 17.12           H  
ATOM    428  HD1 TYR A  27       9.110  42.983  -0.033  1.00 17.12           H  
ATOM    429  HD2 TYR A  27      12.181  43.224  -2.923  1.00 17.12           H  
ATOM    430  HE1 TYR A  27      10.757  42.916   1.802  1.00 17.12           H  
ATOM    431  HE2 TYR A  27      13.880  43.159  -1.120  1.00 17.12           H  
ATOM    432  HH  TYR A  27      14.227  42.943   1.085  1.00 17.12           H  
ATOM    433  N   GLY A  28       7.975  45.918  -4.454  1.00 19.31           N  
ATOM    434  CA  GLY A  28       7.155  46.247  -5.613  1.00 19.31           C  
ATOM    435  C   GLY A  28       7.365  47.680  -6.076  1.00 19.31           C  
ATOM    436  O   GLY A  28       8.088  48.452  -5.447  1.00 19.31           O  
ATOM    437  H   GLY A  28       8.514  46.633  -3.963  1.00 19.31           H  
ATOM    438 1HA  GLY A  28       7.391  45.563  -6.427  1.00 19.31           H  
ATOM    439 2HA  GLY A  28       6.105  46.094  -5.367  1.00 19.31           H  
ATOM    440  N   VAL A  29       6.733  48.023  -7.193  1.00 21.43           N  
ATOM    441  CA  VAL A  29       6.856  49.342  -7.815  1.00 21.43           C  
ATOM    442  C   VAL A  29       5.539  50.072  -8.005  1.00 21.43           C  
ATOM    443  O   VAL A  29       5.442  50.915  -8.892  1.00 21.43           O  
ATOM    444  CB  VAL A  29       7.513  49.220  -9.185  1.00 21.43           C  
ATOM    445  CG1 VAL A  29       8.926  48.748  -9.049  1.00 21.43           C  
ATOM    446  CG2 VAL A  29       6.689  48.283 -10.040  1.00 21.43           C  
ATOM    447  H   VAL A  29       6.149  47.333  -7.650  1.00 21.43           H  
ATOM    448  HA  VAL A  29       7.496  49.961  -7.181  1.00 21.43           H  
ATOM    449  HB  VAL A  29       7.545  50.181  -9.632  1.00 21.43           H  
ATOM    450 1HG1 VAL A  29       9.395  48.689 -10.031  1.00 21.43           H  
ATOM    451 2HG1 VAL A  29       9.461  49.459  -8.431  1.00 21.43           H  
ATOM    452 3HG1 VAL A  29       8.953  47.769  -8.580  1.00 21.43           H  
ATOM    453 1HG2 VAL A  29       7.131  48.205 -11.034  1.00 21.43           H  
ATOM    454 2HG2 VAL A  29       6.658  47.298  -9.578  1.00 21.43           H  
ATOM    455 3HG2 VAL A  29       5.668  48.674 -10.125  1.00 21.43           H  
ATOM    456  N   ASP A  30       4.538  49.757  -7.182  1.00 22.78           N  
ATOM    457  CA  ASP A  30       3.210  50.384  -7.266  1.00 22.78           C  
ATOM    458  C   ASP A  30       2.568  50.165  -8.658  1.00 22.78           C  
ATOM    459  O   ASP A  30       2.639  49.064  -9.204  1.00 22.78           O  
ATOM    460  CB  ASP A  30       3.412  51.899  -6.938  1.00 22.78           C  
ATOM    461  CG  ASP A  30       2.162  52.750  -6.616  1.00 22.78           C  
ATOM    462  OD1 ASP A  30       1.533  53.145  -7.599  1.00 22.78           O  
ATOM    463  OD2 ASP A  30       1.860  52.997  -5.475  1.00 22.78           O  
ATOM    464  H   ASP A  30       4.708  49.059  -6.473  1.00 22.78           H  
ATOM    465  HA  ASP A  30       2.565  49.935  -6.511  1.00 22.78           H  
ATOM    466 1HB  ASP A  30       4.085  51.978  -6.083  1.00 22.78           H  
ATOM    467 2HB  ASP A  30       3.925  52.387  -7.769  1.00 22.78           H  
ATOM    468  N   SER A  31       1.941  51.207  -9.215  1.00 22.77           N  
ATOM    469  CA  SER A  31       1.297  51.216 -10.511  1.00 22.77           C  
ATOM    470  C   SER A  31       2.106  52.254 -11.233  1.00 22.77           C  
ATOM    471  O   SER A  31       2.332  52.222 -12.449  1.00 22.77           O  
ATOM    472  CB  SER A  31      -0.158  51.611 -10.366  1.00 22.77           C  
ATOM    473  OG  SER A  31      -0.287  52.916  -9.829  1.00 22.77           O  
ATOM    474  H   SER A  31       1.904  52.085  -8.728  1.00 22.77           H  
ATOM    475  HA  SER A  31       1.400  50.250 -11.005  1.00 22.77           H  
ATOM    476 1HB  SER A  31      -0.647  51.565 -11.336  1.00 22.77           H  
ATOM    477 2HB  SER A  31      -0.657  50.899  -9.712  1.00 22.77           H  
ATOM    478  HG  SER A  31       0.303  52.957  -9.026  1.00 22.77           H  
ATOM    479  N   ASP A  32       2.668  53.126 -10.403  1.00 21.40           N  
ATOM    480  CA  ASP A  32       3.583  54.157 -10.859  1.00 21.40           C  
ATOM    481  C   ASP A  32       4.901  53.400 -10.918  1.00 21.40           C  
ATOM    482  O   ASP A  32       5.711  53.467  -9.998  1.00 21.40           O  
ATOM    483  CB  ASP A  32       3.647  55.336  -9.872  1.00 21.40           C  
ATOM    484  CG  ASP A  32       4.447  56.556 -10.379  1.00 21.40           C  
ATOM    485  OD1 ASP A  32       4.894  56.539 -11.502  1.00 21.40           O  
ATOM    486  OD2 ASP A  32       4.596  57.492  -9.625  1.00 21.40           O  
ATOM    487  H   ASP A  32       2.401  53.070  -9.411  1.00 21.40           H  
ATOM    488  HA  ASP A  32       3.308  54.504 -11.855  1.00 21.40           H  
ATOM    489 1HB  ASP A  32       2.633  55.652  -9.625  1.00 21.40           H  
ATOM    490 2HB  ASP A  32       4.105  54.986  -8.944  1.00 21.40           H  
ATOM    491  N   GLY A  33       5.078  52.654 -12.010  1.00 19.27           N  
ATOM    492  CA  GLY A  33       6.127  51.642 -12.155  1.00 19.27           C  
ATOM    493  C   GLY A  33       7.562  52.139 -12.043  1.00 19.27           C  
ATOM    494  O   GLY A  33       8.294  52.215 -13.031  1.00 19.27           O  
ATOM    495  H   GLY A  33       4.341  52.711 -12.712  1.00 19.27           H  
ATOM    496 1HA  GLY A  33       5.959  50.875 -11.401  1.00 19.27           H  
ATOM    497 2HA  GLY A  33       6.000  51.147 -13.117  1.00 19.27           H  
ATOM    498  N   SER A  34       7.947  52.457 -10.814  1.00 17.07           N  
ATOM    499  CA  SER A  34       9.286  52.923 -10.477  1.00 17.07           C  
ATOM    500  C   SER A  34       9.615  52.688  -9.008  1.00 17.07           C  
ATOM    501  O   SER A  34       8.761  52.824  -8.135  1.00 17.07           O  
ATOM    502  CB  SER A  34       9.417  54.400 -10.789  1.00 17.07           C  
ATOM    503  OG  SER A  34      10.708  54.871 -10.465  1.00 17.07           O  
ATOM    504  H   SER A  34       7.226  52.361 -10.088  1.00 17.07           H  
ATOM    505  HA  SER A  34      10.004  52.369 -11.081  1.00 17.07           H  
ATOM    506 1HB  SER A  34       9.218  54.571 -11.847  1.00 17.07           H  
ATOM    507 2HB  SER A  34       8.668  54.956 -10.221  1.00 17.07           H  
ATOM    508  HG  SER A  34      10.852  54.649  -9.527  1.00 17.07           H  
ATOM    509  N   GLU A  35      10.872  52.368  -8.734  1.00 15.10           N  
ATOM    510  CA  GLU A  35      11.345  52.203  -7.361  1.00 15.10           C  
ATOM    511  C   GLU A  35      11.748  53.554  -6.771  1.00 15.10           C  
ATOM    512  O   GLU A  35      12.200  54.447  -7.499  1.00 15.10           O  
ATOM    513  CB  GLU A  35      12.537  51.241  -7.312  1.00 15.10           C  
ATOM    514  CG  GLU A  35      12.228  49.810  -7.739  1.00 15.10           C  
ATOM    515  CD  GLU A  35      13.420  48.877  -7.644  1.00 15.10           C  
ATOM    516  OE1 GLU A  35      14.518  49.357  -7.513  1.00 15.10           O  
ATOM    517  OE2 GLU A  35      13.225  47.683  -7.699  1.00 15.10           O  
ATOM    518  H   GLU A  35      11.522  52.250  -9.500  1.00 15.10           H  
ATOM    519  HA  GLU A  35      10.533  51.791  -6.757  1.00 15.10           H  
ATOM    520 1HB  GLU A  35      13.330  51.618  -7.960  1.00 15.10           H  
ATOM    521 2HB  GLU A  35      12.934  51.211  -6.298  1.00 15.10           H  
ATOM    522 1HG  GLU A  35      11.432  49.425  -7.103  1.00 15.10           H  
ATOM    523 2HG  GLU A  35      11.866  49.825  -8.766  1.00 15.10           H  
ATOM    524  N   ASP A  36      11.698  53.683  -5.448  1.00 13.79           N  
ATOM    525  CA  ASP A  36      12.093  54.931  -4.788  1.00 13.79           C  
ATOM    526  C   ASP A  36      13.609  55.051  -4.649  1.00 13.79           C  
ATOM    527  O   ASP A  36      14.163  54.965  -3.555  1.00 13.79           O  
ATOM    528  CB  ASP A  36      11.445  55.029  -3.409  1.00 13.79           C  
ATOM    529  CG  ASP A  36       9.939  55.232  -3.473  1.00 13.79           C  
ATOM    530  OD1 ASP A  36       9.489  55.983  -4.303  1.00 13.79           O  
ATOM    531  OD2 ASP A  36       9.251  54.612  -2.704  1.00 13.79           O  
ATOM    532  H   ASP A  36      11.347  52.919  -4.887  1.00 13.79           H  
ATOM    533  HA  ASP A  36      11.742  55.767  -5.396  1.00 13.79           H  
ATOM    534 1HB  ASP A  36      11.655  54.122  -2.843  1.00 13.79           H  
ATOM    535 2HB  ASP A  36      11.886  55.865  -2.863  1.00 13.79           H  
ATOM    536  N   THR A  37      14.263  55.233  -5.790  1.00 13.13           N  
ATOM    537  CA  THR A  37      15.718  55.304  -5.896  1.00 13.13           C  
ATOM    538  C   THR A  37      16.324  56.514  -5.186  1.00 13.13           C  
ATOM    539  O   THR A  37      17.358  56.408  -4.523  1.00 13.13           O  
ATOM    540  CB  THR A  37      16.139  55.376  -7.376  1.00 13.13           C  
ATOM    541  OG1 THR A  37      15.692  54.204  -8.063  1.00 13.13           O  
ATOM    542  CG2 THR A  37      17.648  55.487  -7.488  1.00 13.13           C  
ATOM    543  H   THR A  37      13.689  55.275  -6.632  1.00 13.13           H  
ATOM    544  HA  THR A  37      16.138  54.402  -5.451  1.00 13.13           H  
ATOM    545  HB  THR A  37      15.684  56.251  -7.840  1.00 13.13           H  
ATOM    546  HG1 THR A  37      14.726  54.220  -8.122  1.00 13.13           H  
ATOM    547 1HG2 THR A  37      17.932  55.539  -8.539  1.00 13.13           H  
ATOM    548 2HG2 THR A  37      17.986  56.388  -6.976  1.00 13.13           H  
ATOM    549 3HG2 THR A  37      18.112  54.615  -7.031  1.00 13.13           H  
ATOM    550  N   GLU A  38      15.708  57.672  -5.376  1.00 13.00           N  
ATOM    551  CA  GLU A  38      16.232  58.914  -4.828  1.00 13.00           C  
ATOM    552  C   GLU A  38      15.730  59.205  -3.421  1.00 13.00           C  
ATOM    553  O   GLU A  38      14.531  59.148  -3.149  1.00 13.00           O  
ATOM    554  CB  GLU A  38      15.895  60.082  -5.761  1.00 13.00           C  
ATOM    555  CG  GLU A  38      16.466  61.430  -5.329  1.00 13.00           C  
ATOM    556  CD  GLU A  38      16.167  62.539  -6.309  1.00 13.00           C  
ATOM    557  OE1 GLU A  38      15.577  62.271  -7.327  1.00 13.00           O  
ATOM    558  OE2 GLU A  38      16.509  63.673  -6.025  1.00 13.00           O  
ATOM    559  H   GLU A  38      14.855  57.684  -5.914  1.00 13.00           H  
ATOM    560  HA  GLU A  38      17.318  58.827  -4.778  1.00 13.00           H  
ATOM    561 1HB  GLU A  38      16.269  59.862  -6.761  1.00 13.00           H  
ATOM    562 2HB  GLU A  38      14.814  60.187  -5.831  1.00 13.00           H  
ATOM    563 1HG  GLU A  38      16.035  61.698  -4.362  1.00 13.00           H  
ATOM    564 2HG  GLU A  38      17.543  61.337  -5.199  1.00 13.00           H  
ATOM    565  N   VAL A  39      16.664  59.549  -2.541  1.00 13.43           N  
ATOM    566  CA  VAL A  39      16.353  59.909  -1.167  1.00 13.43           C  
ATOM    567  C   VAL A  39      16.738  61.356  -0.919  1.00 13.43           C  
ATOM    568  O   VAL A  39      17.890  61.746  -1.115  1.00 13.43           O  
ATOM    569  CB  VAL A  39      17.107  58.994  -0.188  1.00 13.43           C  
ATOM    570  CG1 VAL A  39      16.811  59.418   1.251  1.00 13.43           C  
ATOM    571  CG2 VAL A  39      16.688  57.548  -0.436  1.00 13.43           C  
ATOM    572  H   VAL A  39      17.625  59.557  -2.845  1.00 13.43           H  
ATOM    573  HA  VAL A  39      15.282  59.793  -1.004  1.00 13.43           H  
ATOM    574  HB  VAL A  39      18.180  59.094  -0.350  1.00 13.43           H  
ATOM    575 1HG1 VAL A  39      17.354  58.772   1.943  1.00 13.43           H  
ATOM    576 2HG1 VAL A  39      17.126  60.442   1.389  1.00 13.43           H  
ATOM    577 3HG1 VAL A  39      15.742  59.335   1.443  1.00 13.43           H  
ATOM    578 1HG2 VAL A  39      17.222  56.890   0.245  1.00 13.43           H  
ATOM    579 2HG2 VAL A  39      15.614  57.447  -0.275  1.00 13.43           H  
ATOM    580 3HG2 VAL A  39      16.924  57.267  -1.466  1.00 13.43           H  
ATOM    581  N   LYS A  40      15.793  62.160  -0.445  1.00 14.35           N  
ATOM    582  CA  LYS A  40      16.047  63.590  -0.267  1.00 14.35           C  
ATOM    583  C   LYS A  40      16.817  63.936   1.007  1.00 14.35           C  
ATOM    584  O   LYS A  40      16.284  64.575   1.915  1.00 14.35           O  
ATOM    585  CB  LYS A  40      14.720  64.345  -0.272  1.00 14.35           C  
ATOM    586  CG  LYS A  40      13.884  64.180  -1.550  1.00 14.35           C  
ATOM    587  CD  LYS A  40      14.572  64.784  -2.763  1.00 14.35           C  
ATOM    588  CE  LYS A  40      13.681  64.707  -3.999  1.00 14.35           C  
ATOM    589  NZ  LYS A  40      14.336  65.285  -5.201  1.00 14.35           N  
ATOM    590  H   LYS A  40      14.874  61.787  -0.258  1.00 14.35           H  
ATOM    591  HA  LYS A  40      16.644  63.935  -1.114  1.00 14.35           H  
ATOM    592 1HB  LYS A  40      14.110  64.013   0.570  1.00 14.35           H  
ATOM    593 2HB  LYS A  40      14.912  65.409  -0.133  1.00 14.35           H  
ATOM    594 1HG  LYS A  40      13.720  63.117  -1.736  1.00 14.35           H  
ATOM    595 2HG  LYS A  40      12.916  64.662  -1.416  1.00 14.35           H  
ATOM    596 1HD  LYS A  40      14.825  65.827  -2.564  1.00 14.35           H  
ATOM    597 2HD  LYS A  40      15.500  64.237  -2.968  1.00 14.35           H  
ATOM    598 1HE  LYS A  40      13.444  63.661  -4.204  1.00 14.35           H  
ATOM    599 2HE  LYS A  40      12.757  65.249  -3.804  1.00 14.35           H  
ATOM    600 1HZ  LYS A  40      13.720  65.208  -5.992  1.00 14.35           H  
ATOM    601 2HZ  LYS A  40      14.560  66.251  -5.040  1.00 14.35           H  
ATOM    602 3HZ  LYS A  40      15.199  64.767  -5.409  1.00 14.35           H  
ATOM    603  N   ASP A  41      18.071  63.495   1.055  1.00 15.58           N  
ATOM    604  CA  ASP A  41      18.985  63.724   2.180  1.00 15.58           C  
ATOM    605  C   ASP A  41      18.401  63.355   3.545  1.00 15.58           C  
ATOM    606  O   ASP A  41      18.580  64.087   4.518  1.00 15.58           O  
ATOM    607  CB  ASP A  41      19.425  65.195   2.216  1.00 15.58           C  
ATOM    608  CG  ASP A  41      20.254  65.613   0.995  1.00 15.58           C  
ATOM    609  OD1 ASP A  41      21.041  64.824   0.528  1.00 15.58           O  
ATOM    610  OD2 ASP A  41      20.074  66.714   0.533  1.00 15.58           O  
ATOM    611  H   ASP A  41      18.386  62.963   0.245  1.00 15.58           H  
ATOM    612  HA  ASP A  41      19.869  63.108   2.021  1.00 15.58           H  
ATOM    613 1HB  ASP A  41      18.546  65.840   2.285  1.00 15.58           H  
ATOM    614 2HB  ASP A  41      20.020  65.367   3.113  1.00 15.58           H  
ATOM    615  N   ALA A  42      17.709  62.226   3.638  1.00 17.09           N  
ATOM    616  CA  ALA A  42      17.135  61.857   4.923  1.00 17.09           C  
ATOM    617  C   ALA A  42      18.233  61.673   5.960  1.00 17.09           C  
ATOM    618  O   ALA A  42      19.250  61.037   5.691  1.00 17.09           O  
ATOM    619  CB  ALA A  42      16.328  60.576   4.795  1.00 17.09           C  
ATOM    620  H   ALA A  42      17.577  61.649   2.826  1.00 17.09           H  
ATOM    621  HA  ALA A  42      16.485  62.663   5.251  1.00 17.09           H  
ATOM    622 1HB  ALA A  42      15.890  60.323   5.760  1.00 17.09           H  
ATOM    623 2HB  ALA A  42      15.532  60.724   4.065  1.00 17.09           H  
ATOM    624 3HB  ALA A  42      16.976  59.767   4.468  1.00 17.09           H  
ATOM    625  N   SER A  43      17.987  62.186   7.167  1.00 18.81           N  
ATOM    626  CA  SER A  43      18.918  62.040   8.290  1.00 18.81           C  
ATOM    627  C   SER A  43      18.670  60.758   9.069  1.00 18.81           C  
ATOM    628  O   SER A  43      19.486  60.362   9.904  1.00 18.81           O  
ATOM    629  CB  SER A  43      18.778  63.213   9.233  1.00 18.81           C  
ATOM    630  OG  SER A  43      17.529  63.183   9.869  1.00 18.81           O  
ATOM    631  H   SER A  43      17.141  62.716   7.308  1.00 18.81           H  
ATOM    632  HA  SER A  43      19.933  62.014   7.895  1.00 18.81           H  
ATOM    633 1HB  SER A  43      19.572  63.174   9.979  1.00 18.81           H  
ATOM    634 2HB  SER A  43      18.890  64.145   8.681  1.00 18.81           H  
ATOM    635  HG  SER A  43      17.491  62.325  10.337  1.00 18.81           H  
ATOM    636  N   VAL A  44      17.547  60.115   8.746  1.00 20.55           N  
ATOM    637  CA  VAL A  44      16.980  58.944   9.418  1.00 20.55           C  
ATOM    638  C   VAL A  44      17.302  58.929  10.921  1.00 20.55           C  
ATOM    639  O   VAL A  44      17.395  59.991  11.540  1.00 20.55           O  
ATOM    640  CB  VAL A  44      17.441  57.642   8.707  1.00 20.55           C  
ATOM    641  CG1 VAL A  44      16.954  57.670   7.275  1.00 20.55           C  
ATOM    642  CG2 VAL A  44      18.972  57.475   8.732  1.00 20.55           C  
ATOM    643  H   VAL A  44      17.014  60.517   7.991  1.00 20.55           H  
ATOM    644  HA  VAL A  44      15.896  58.995   9.313  1.00 20.55           H  
ATOM    645  HB  VAL A  44      16.971  56.794   9.189  1.00 20.55           H  
ATOM    646 1HG1 VAL A  44      17.242  56.747   6.775  1.00 20.55           H  
ATOM    647 2HG1 VAL A  44      15.869  57.770   7.261  1.00 20.55           H  
ATOM    648 3HG1 VAL A  44      17.407  58.517   6.762  1.00 20.55           H  
ATOM    649 1HG2 VAL A  44      19.234  56.550   8.225  1.00 20.55           H  
ATOM    650 2HG2 VAL A  44      19.450  58.299   8.215  1.00 20.55           H  
ATOM    651 3HG2 VAL A  44      19.340  57.436   9.756  1.00 20.55           H  
ATOM    652  N   SER A  45      17.364  57.740  11.524  1.00 22.10           N  
ATOM    653  CA  SER A  45      17.678  57.615  12.943  1.00 22.10           C  
ATOM    654  C   SER A  45      18.098  56.203  13.302  1.00 22.10           C  
ATOM    655  O   SER A  45      17.597  55.236  12.729  1.00 22.10           O  
ATOM    656  CB  SER A  45      16.494  58.000  13.808  1.00 22.10           C  
ATOM    657  OG  SER A  45      16.807  57.847  15.172  1.00 22.10           O  
ATOM    658  H   SER A  45      17.248  56.900  10.982  1.00 22.10           H  
ATOM    659  HA  SER A  45      18.511  58.282  13.168  1.00 22.10           H  
ATOM    660 1HB  SER A  45      16.218  59.035  13.613  1.00 22.10           H  
ATOM    661 2HB  SER A  45      15.638  57.379  13.557  1.00 22.10           H  
ATOM    662  HG  SER A  45      16.035  58.179  15.658  1.00 22.10           H  
ATOM    663  N   ASP A  46      18.988  56.097  14.286  1.00 23.35           N  
ATOM    664  CA  ASP A  46      19.416  54.808  14.820  1.00 23.35           C  
ATOM    665  C   ASP A  46      18.705  54.482  16.141  1.00 23.35           C  
ATOM    666  O   ASP A  46      19.055  53.518  16.825  1.00 23.35           O  
ATOM    667  CB  ASP A  46      20.928  54.813  15.053  1.00 23.35           C  
ATOM    668  CG  ASP A  46      21.730  54.968  13.762  1.00 23.35           C  
ATOM    669  OD1 ASP A  46      21.392  54.344  12.788  1.00 23.35           O  
ATOM    670  OD2 ASP A  46      22.667  55.730  13.765  1.00 23.35           O  
ATOM    671  H   ASP A  46      19.359  56.945  14.693  1.00 23.35           H  
ATOM    672  HA  ASP A  46      19.169  54.030  14.098  1.00 23.35           H  
ATOM    673 1HB  ASP A  46      21.188  55.628  15.730  1.00 23.35           H  
ATOM    674 2HB  ASP A  46      21.222  53.882  15.536  1.00 23.35           H  
ATOM    675  N   GLU A  47      17.727  55.307  16.514  1.00 24.31           N  
ATOM    676  CA  GLU A  47      16.988  55.123  17.762  1.00 24.31           C  
ATOM    677  C   GLU A  47      16.273  53.776  17.819  1.00 24.31           C  
ATOM    678  O   GLU A  47      15.606  53.374  16.863  1.00 24.31           O  
ATOM    679  CB  GLU A  47      15.980  56.261  17.951  1.00 24.31           C  
ATOM    680  CG  GLU A  47      15.212  56.238  19.273  1.00 24.31           C  
ATOM    681  CD  GLU A  47      14.286  57.426  19.440  1.00 24.31           C  
ATOM    682  OE1 GLU A  47      14.189  58.220  18.532  1.00 24.31           O  
ATOM    683  OE2 GLU A  47      13.682  57.538  20.479  1.00 24.31           O  
ATOM    684  H   GLU A  47      17.475  56.093  15.918  1.00 24.31           H  
ATOM    685  HA  GLU A  47      17.702  55.156  18.586  1.00 24.31           H  
ATOM    686 1HB  GLU A  47      16.502  57.216  17.891  1.00 24.31           H  
ATOM    687 2HB  GLU A  47      15.252  56.236  17.140  1.00 24.31           H  
ATOM    688 1HG  GLU A  47      14.618  55.324  19.321  1.00 24.31           H  
ATOM    689 2HG  GLU A  47      15.925  56.216  20.096  1.00 24.31           H  
ATOM    690  N   SER A  48      16.395  53.089  18.953  1.00 24.67           N  
ATOM    691  CA  SER A  48      15.735  51.805  19.145  1.00 24.67           C  
ATOM    692  C   SER A  48      15.520  51.489  20.612  1.00 24.67           C  
ATOM    693  O   SER A  48      16.343  51.821  21.461  1.00 24.67           O  
ATOM    694  CB  SER A  48      16.544  50.683  18.524  1.00 24.67           C  
ATOM    695  OG  SER A  48      15.919  49.424  18.722  1.00 24.67           O  
ATOM    696  H   SER A  48      16.962  53.472  19.694  1.00 24.67           H  
ATOM    697  HA  SER A  48      14.760  51.847  18.658  1.00 24.67           H  
ATOM    698 1HB  SER A  48      16.658  50.872  17.455  1.00 24.67           H  
ATOM    699 2HB  SER A  48      17.542  50.670  18.958  1.00 24.67           H  
ATOM    700  HG  SER A  48      16.442  48.795  18.210  1.00 24.67           H  
ATOM    701  N   GLU A  49      14.409  50.817  20.881  1.00 24.67           N  
ATOM    702  CA  GLU A  49      14.062  50.331  22.212  1.00 24.67           C  
ATOM    703  C   GLU A  49      14.085  48.804  22.241  1.00 24.67           C  
ATOM    704  O   GLU A  49      13.534  48.179  23.151  1.00 24.67           O  
ATOM    705  CB  GLU A  49      12.678  50.838  22.631  1.00 24.67           C  
ATOM    706  CG  GLU A  49      12.560  52.360  22.762  1.00 24.67           C  
ATOM    707  CD  GLU A  49      11.185  52.813  23.239  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      10.343  51.973  23.454  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      10.990  53.995  23.391  1.00 24.67           O  
ATOM    710  H   GLU A  49      13.785  50.608  20.115  1.00 24.67           H  
ATOM    711  HA  GLU A  49      14.803  50.696  22.924  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      11.936  50.507  21.904  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      12.411  50.400  23.592  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      13.313  52.710  23.468  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      12.772  52.816  21.794  1.00 24.67           H  
ATOM    716  N   GLY A  50      14.686  48.194  21.220  1.00 24.57           N  
ATOM    717  CA  GLY A  50      14.710  46.740  21.145  1.00 24.57           C  
ATOM    718  C   GLY A  50      15.487  46.105  22.295  1.00 24.57           C  
ATOM    719  O   GLY A  50      16.469  46.664  22.787  1.00 24.57           O  
ATOM    720  H   GLY A  50      15.132  48.743  20.484  1.00 24.57           H  
ATOM    721 1HA  GLY A  50      13.686  46.365  21.149  1.00 24.57           H  
ATOM    722 2HA  GLY A  50      15.153  46.438  20.197  1.00 24.57           H  
ATOM    723  N   THR A  51      15.056  44.912  22.689  1.00 24.32           N  
ATOM    724  CA  THR A  51      15.684  44.144  23.757  1.00 24.32           C  
ATOM    725  C   THR A  51      16.256  42.842  23.199  1.00 24.32           C  
ATOM    726  O   THR A  51      15.562  42.104  22.499  1.00 24.32           O  
ATOM    727  CB  THR A  51      14.668  43.881  24.894  1.00 24.32           C  
ATOM    728  OG1 THR A  51      14.226  45.130  25.444  1.00 24.32           O  
ATOM    729  CG2 THR A  51      15.266  43.040  25.986  1.00 24.32           C  
ATOM    730  H   THR A  51      14.243  44.523  22.232  1.00 24.32           H  
ATOM    731  HA  THR A  51      16.510  44.727  24.168  1.00 24.32           H  
ATOM    732  HB  THR A  51      13.803  43.359  24.482  1.00 24.32           H  
ATOM    733  HG1 THR A  51      13.873  45.696  24.749  1.00 24.32           H  
ATOM    734 1HG2 THR A  51      14.529  42.864  26.769  1.00 24.32           H  
ATOM    735 2HG2 THR A  51      15.558  42.110  25.572  1.00 24.32           H  
ATOM    736 3HG2 THR A  51      16.133  43.545  26.415  1.00 24.32           H  
ATOM    737  N   LEU A  52      17.515  42.554  23.517  1.00 23.99           N  
ATOM    738  CA  LEU A  52      18.197  41.368  22.992  1.00 23.99           C  
ATOM    739  C   LEU A  52      18.036  40.109  23.837  1.00 23.99           C  
ATOM    740  O   LEU A  52      18.484  39.033  23.453  1.00 23.99           O  
ATOM    741  CB  LEU A  52      19.682  41.677  22.829  1.00 23.99           C  
ATOM    742  CG  LEU A  52      19.996  42.786  21.832  1.00 23.99           C  
ATOM    743  CD1 LEU A  52      21.490  43.058  21.833  1.00 23.99           C  
ATOM    744  CD2 LEU A  52      19.507  42.364  20.455  1.00 23.99           C  
ATOM    745  H   LEU A  52      18.027  43.194  24.111  1.00 23.99           H  
ATOM    746  HA  LEU A  52      17.785  41.160  22.004  1.00 23.99           H  
ATOM    747 1HB  LEU A  52      20.087  41.966  23.798  1.00 23.99           H  
ATOM    748 2HB  LEU A  52      20.191  40.771  22.498  1.00 23.99           H  
ATOM    749  HG  LEU A  52      19.485  43.704  22.130  1.00 23.99           H  
ATOM    750 1HD1 LEU A  52      21.715  43.857  21.126  1.00 23.99           H  
ATOM    751 2HD1 LEU A  52      21.804  43.360  22.832  1.00 23.99           H  
ATOM    752 3HD1 LEU A  52      22.024  42.155  21.541  1.00 23.99           H  
ATOM    753 1HD2 LEU A  52      19.721  43.154  19.734  1.00 23.99           H  
ATOM    754 2HD2 LEU A  52      20.016  41.448  20.152  1.00 23.99           H  
ATOM    755 3HD2 LEU A  52      18.430  42.186  20.489  1.00 23.99           H  
ATOM    756  N   GLU A  53      17.355  40.225  24.962  1.00 23.65           N  
ATOM    757  CA  GLU A  53      17.158  39.104  25.877  1.00 23.65           C  
ATOM    758  C   GLU A  53      16.415  37.949  25.204  1.00 23.65           C  
ATOM    759  O   GLU A  53      16.666  36.779  25.489  1.00 23.65           O  
ATOM    760  CB  GLU A  53      16.379  39.562  27.114  1.00 23.65           C  
ATOM    761  CG  GLU A  53      17.152  40.509  28.031  1.00 23.65           C  
ATOM    762  CD  GLU A  53      16.329  41.017  29.193  1.00 23.65           C  
ATOM    763  OE1 GLU A  53      15.145  40.775  29.212  1.00 23.65           O  
ATOM    764  OE2 GLU A  53      16.889  41.647  30.060  1.00 23.65           O  
ATOM    765  H   GLU A  53      16.991  41.131  25.205  1.00 23.65           H  
ATOM    766  HA  GLU A  53      18.138  38.739  26.194  1.00 23.65           H  
ATOM    767 1HB  GLU A  53      15.460  40.055  26.805  1.00 23.65           H  
ATOM    768 2HB  GLU A  53      16.093  38.690  27.700  1.00 23.65           H  
ATOM    769 1HG  GLU A  53      18.024  39.983  28.420  1.00 23.65           H  
ATOM    770 2HG  GLU A  53      17.507  41.354  27.444  1.00 23.65           H  
ATOM    771  N   GLY A  54      15.506  38.283  24.289  1.00 23.41           N  
ATOM    772  CA  GLY A  54      14.706  37.286  23.592  1.00 23.41           C  
ATOM    773  C   GLY A  54      15.433  36.664  22.396  1.00 23.41           C  
ATOM    774  O   GLY A  54      14.861  35.841  21.686  1.00 23.41           O  
ATOM    775  H   GLY A  54      15.360  39.261  24.086  1.00 23.41           H  
ATOM    776 1HA  GLY A  54      14.420  36.500  24.291  1.00 23.41           H  
ATOM    777 2HA  GLY A  54      13.783  37.753  23.249  1.00 23.41           H  
ATOM    778  N   ALA A  55      16.675  37.085  22.139  1.00 23.32           N  
ATOM    779  CA  ALA A  55      17.457  36.571  21.016  1.00 23.32           C  
ATOM    780  C   ALA A  55      17.724  35.067  21.119  1.00 23.32           C  
ATOM    781  O   ALA A  55      17.810  34.379  20.101  1.00 23.32           O  
ATOM    782  CB  ALA A  55      18.779  37.311  20.920  1.00 23.32           C  
ATOM    783  H   ALA A  55      17.125  37.769  22.744  1.00 23.32           H  
ATOM    784  HA  ALA A  55      16.884  36.746  20.104  1.00 23.32           H  
ATOM    785 1HB  ALA A  55      19.338  36.944  20.061  1.00 23.32           H  
ATOM    786 2HB  ALA A  55      18.596  38.380  20.813  1.00 23.32           H  
ATOM    787 3HB  ALA A  55      19.354  37.133  21.830  1.00 23.32           H  
ATOM    788  N   GLU A  56      17.867  34.575  22.356  1.00 23.41           N  
ATOM    789  CA  GLU A  56      18.220  33.185  22.656  1.00 23.41           C  
ATOM    790  C   GLU A  56      19.557  32.807  22.013  1.00 23.41           C  
ATOM    791  O   GLU A  56      20.271  33.663  21.490  1.00 23.41           O  
ATOM    792  CB  GLU A  56      17.113  32.201  22.220  1.00 23.41           C  
ATOM    793  CG  GLU A  56      15.796  32.343  22.992  1.00 23.41           C  
ATOM    794  CD  GLU A  56      14.747  31.299  22.612  1.00 23.41           C  
ATOM    795  OE1 GLU A  56      15.000  30.516  21.723  1.00 23.41           O  
ATOM    796  OE2 GLU A  56      13.705  31.280  23.228  1.00 23.41           O  
ATOM    797  H   GLU A  56      17.740  35.212  23.131  1.00 23.41           H  
ATOM    798  HA  GLU A  56      18.335  33.093  23.737  1.00 23.41           H  
ATOM    799 1HB  GLU A  56      16.895  32.322  21.163  1.00 23.41           H  
ATOM    800 2HB  GLU A  56      17.449  31.178  22.363  1.00 23.41           H  
ATOM    801 1HG  GLU A  56      16.004  32.263  24.058  1.00 23.41           H  
ATOM    802 2HG  GLU A  56      15.392  33.338  22.805  1.00 23.41           H  
ATOM    803  N   ALA A  57      19.932  31.531  22.124  1.00 23.65           N  
ATOM    804  CA  ALA A  57      21.194  31.053  21.566  1.00 23.65           C  
ATOM    805  C   ALA A  57      21.032  29.708  20.864  1.00 23.65           C  
ATOM    806  O   ALA A  57      21.853  28.811  21.038  1.00 23.65           O  
ATOM    807  CB  ALA A  57      22.236  30.933  22.664  1.00 23.65           C  
ATOM    808  H   ALA A  57      19.322  30.876  22.590  1.00 23.65           H  
ATOM    809  HA  ALA A  57      21.535  31.778  20.825  1.00 23.65           H  
ATOM    810 1HB  ALA A  57      23.181  30.605  22.232  1.00 23.65           H  
ATOM    811 2HB  ALA A  57      22.373  31.905  23.141  1.00 23.65           H  
ATOM    812 3HB  ALA A  57      21.904  30.208  23.405  1.00 23.65           H  
ATOM    813  N   GLU A  58      19.964  29.580  20.077  1.00 23.99           N  
ATOM    814  CA  GLU A  58      19.666  28.370  19.299  1.00 23.99           C  
ATOM    815  C   GLU A  58      19.673  27.072  20.119  1.00 23.99           C  
ATOM    816  O   GLU A  58      20.256  26.070  19.701  1.00 23.99           O  
ATOM    817  CB  GLU A  58      20.649  28.239  18.128  1.00 23.99           C  
ATOM    818  CG  GLU A  58      20.599  29.405  17.132  1.00 23.99           C  
ATOM    819  CD  GLU A  58      21.492  29.209  15.916  1.00 23.99           C  
ATOM    820  OE1 GLU A  58      22.201  28.232  15.864  1.00 23.99           O  
ATOM    821  OE2 GLU A  58      21.455  30.044  15.042  1.00 23.99           O  
ATOM    822  H   GLU A  58      19.337  30.371  20.004  1.00 23.99           H  
ATOM    823  HA  GLU A  58      18.663  28.484  18.884  1.00 23.99           H  
ATOM    824 1HB  GLU A  58      21.668  28.164  18.507  1.00 23.99           H  
ATOM    825 2HB  GLU A  58      20.438  27.322  17.580  1.00 23.99           H  
ATOM    826 1HG  GLU A  58      19.571  29.533  16.795  1.00 23.99           H  
ATOM    827 2HG  GLU A  58      20.897  30.316  17.649  1.00 23.99           H  
ATOM    828  N   THR A  59      19.018  27.086  21.276  1.00 24.32           N  
ATOM    829  CA  THR A  59      18.949  25.901  22.124  1.00 24.32           C  
ATOM    830  C   THR A  59      18.272  24.749  21.389  1.00 24.32           C  
ATOM    831  O   THR A  59      17.209  24.934  20.792  1.00 24.32           O  
ATOM    832  CB  THR A  59      18.191  26.198  23.434  1.00 24.32           C  
ATOM    833  OG1 THR A  59      18.855  27.258  24.138  1.00 24.32           O  
ATOM    834  CG2 THR A  59      18.144  24.958  24.320  1.00 24.32           C  
ATOM    835  H   THR A  59      18.559  27.934  21.567  1.00 24.32           H  
ATOM    836  HA  THR A  59      19.965  25.594  22.372  1.00 24.32           H  
ATOM    837  HB  THR A  59      17.173  26.510  23.202  1.00 24.32           H  
ATOM    838  HG1 THR A  59      19.796  27.067  24.188  1.00 24.32           H  
ATOM    839 1HG2 THR A  59      17.609  25.190  25.240  1.00 24.32           H  
ATOM    840 2HG2 THR A  59      17.630  24.150  23.801  1.00 24.32           H  
ATOM    841 3HG2 THR A  59      19.159  24.644  24.560  1.00 24.32           H  
ATOM    842  N   SER A  60      18.891  23.573  21.441  1.00 24.57           N  
ATOM    843  CA  SER A  60      18.356  22.384  20.797  1.00 24.57           C  
ATOM    844  C   SER A  60      18.916  21.127  21.449  1.00 24.57           C  
ATOM    845  O   SER A  60      18.194  20.147  21.634  1.00 24.57           O  
ATOM    846  OXT SER A  60      20.005  21.193  22.017  1.00 24.57           O  
ATOM    847  CB  SER A  60      18.689  22.397  19.316  1.00 24.57           C  
ATOM    848  OG  SER A  60      18.208  21.242  18.681  1.00 24.57           O  
ATOM    849  H   SER A  60      19.764  23.510  21.942  1.00 24.57           H  
ATOM    850  HA  SER A  60      17.271  22.381  20.916  1.00 24.57           H  
ATOM    851 1HB  SER A  60      18.248  23.282  18.852  1.00 24.57           H  
ATOM    852 2HB  SER A  60      19.768  22.466  19.188  1.00 24.57           H  
ATOM    853  HG  SER A  60      17.253  21.264  18.781  1.00 24.57           H  
TER     854
ENDMDL

