REMARK ID 643848 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.402   1.796   1.217  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.899   1.160   1.353  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.977   2.227   1.458  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.079   3.106   0.601  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.174   0.241   0.160  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.468  -0.568   0.240  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.598  -1.494  -0.976  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.784  -2.448  -0.862  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.071  -1.728  -0.848  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.078   1.314   1.793  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.331   2.759   1.513  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.695   1.761   0.252  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.913   0.570   2.270  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.348  -0.461   0.048  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.218   0.839  -0.751  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.326   0.113   0.261  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.478  -1.163   1.150  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.684  -2.073  -1.096  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.743  -0.882  -1.871  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.695  -3.033   0.051  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.771  -3.121  -1.717  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.833  -2.379  -0.787  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.172  -1.161  -1.709  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.100  -1.103  -0.054  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.778   2.163   2.511  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.838   3.148   2.687  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.141   2.722   2.038  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.708   1.684   2.381  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.086   3.405   4.178  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.235   4.376   4.504  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.907   5.764   3.957  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.438   4.416   6.014  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.668   1.429   3.197  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.518   4.081   2.225  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.176   3.808   4.620  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.311   2.455   4.661  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.153   4.026   4.027  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.720   6.446   4.179  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.766   5.712   2.880  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.992   6.129   4.422  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.255   5.086   6.256  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.526   4.767   6.496  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.676   3.415   6.374  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.598   3.529   1.086  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.847   3.289   0.373  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.807   4.463   0.545  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.756   4.627  -0.220  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.583   2.997  -1.105  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.781   1.716  -1.326  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.605   1.322  -2.773  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.762   2.153  -3.633  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.346   0.148  -3.011  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.051   4.343   0.842  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.326   2.411   0.806  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.032   3.826  -1.550  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.530   2.903  -1.636  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.282   0.910  -0.797  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.795   1.845  -0.876  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.530   5.302   1.537  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.372   6.461   1.813  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.723   5.999   2.328  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.832   4.943   2.954  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.734   5.108   2.125  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.505   7.053   0.906  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.897   7.105   2.553  1.00 24.67           H  
ATOM     66  N   ALA A   5      10.756   6.787   2.082  1.00 24.67           N  
ATOM     67  CA  ALA A   5      12.084   6.445   2.572  1.00 24.67           C  
ATOM     68  C   ALA A   5      12.095   6.443   4.085  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.445   7.272   4.712  1.00 24.67           O  
ATOM     70  CB  ALA A   5      13.127   7.417   2.051  1.00 24.67           C  
ATOM     71  H   ALA A   5      10.614   7.648   1.564  1.00 24.67           H  
ATOM     72  HA  ALA A   5      12.326   5.438   2.227  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      14.108   7.128   2.419  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      13.128   7.400   0.963  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      12.892   8.416   2.393  1.00 24.67           H  
ATOM     76  N   GLU A   6      12.917   5.596   4.691  1.00 24.67           N  
ATOM     77  CA  GLU A   6      13.030   5.583   6.152  1.00 24.67           C  
ATOM     78  C   GLU A   6      13.489   6.948   6.654  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.110   7.396   7.732  1.00 24.67           O  
ATOM     80  CB  GLU A   6      14.009   4.504   6.614  1.00 24.67           C  
ATOM     81  CG  GLU A   6      13.521   3.072   6.397  1.00 24.67           C  
ATOM     82  CD  GLU A   6      14.525   2.025   6.832  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      15.635   2.383   7.154  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      14.177   0.867   6.840  1.00 24.67           O  
ATOM     85  H   GLU A   6      13.442   4.929   4.143  1.00 24.67           H  
ATOM     86  HA  GLU A   6      12.045   5.373   6.575  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      14.956   4.620   6.084  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      14.214   4.631   7.677  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.600   2.929   6.960  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      13.293   2.936   5.341  1.00 24.67           H  
ATOM     91  N   ALA A   7      14.263   7.629   5.814  1.00 24.67           N  
ATOM     92  CA  ALA A   7      14.819   8.946   6.077  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.734   9.986   6.366  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.988  10.980   7.054  1.00 24.67           O  
ATOM     95  CB  ALA A   7      15.629   9.396   4.877  1.00 24.67           C  
ATOM     96  H   ALA A   7      14.496   7.180   4.945  1.00 24.67           H  
ATOM     97  HA  ALA A   7      15.469   8.874   6.934  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      16.068  10.371   5.087  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      16.420   8.675   4.679  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      14.976   9.472   4.008  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.533   9.776   5.830  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.429  10.714   5.969  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.683  10.521   7.291  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.799  11.310   7.631  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.452  10.520   4.796  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.054  10.850   3.420  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.137  10.536   2.235  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.039  10.079   2.446  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.559  10.733   1.120  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.350   8.915   5.316  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.829  11.728   5.942  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.110   9.484   4.777  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.575  11.149   4.944  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.302  11.907   3.397  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.979  10.294   3.318  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.036   9.468   8.032  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.369   9.129   9.278  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.318   9.118  10.477  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.991   8.561  11.525  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.710   7.760   9.120  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.674   7.748   8.037  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.441   8.351   8.176  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.702   7.237   6.785  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.757   8.205   7.058  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.502   7.537   6.202  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.791   8.854   7.725  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.590   9.861   9.483  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.473   7.017   8.872  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.245   7.463  10.058  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       9.530   6.698   6.324  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.751   8.579   6.871  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.241   7.286   5.262  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.488   9.742  10.335  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.470   9.749  11.421  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.211  10.833  12.465  1.00 24.67           C  
ATOM    136  O   LEU A  10      13.690  10.737  13.594  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.879   9.926  10.853  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.343   8.809   9.935  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.722   9.145   9.390  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.339   7.496  10.678  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.707  10.188   9.452  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.423   8.782  11.922  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.908  10.852  10.282  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.584  10.001  11.679  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.663   8.739   9.105  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      17.049   8.353   8.715  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.672  10.090   8.847  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.427   9.233  10.213  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      15.656   6.698  10.003  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      16.022   7.550  11.524  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.329   7.288  11.037  1.00 24.67           H  
ATOM    152  N   VAL A  11      12.492  11.880  12.057  1.00 24.67           N  
ATOM    153  CA  VAL A  11      12.149  13.054  12.871  1.00 24.67           C  
ATOM    154  C   VAL A  11      12.789  13.091  14.257  1.00 24.67           C  
ATOM    155  O   VAL A  11      12.128  12.809  15.255  1.00 24.67           O  
ATOM    156  CB  VAL A  11      10.624  13.127  13.049  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      10.269  14.292  13.982  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.969  13.286  11.675  1.00 24.67           C  
ATOM    159  H   VAL A  11      12.147  11.853  11.109  1.00 24.67           H  
ATOM    160  HA  VAL A  11      12.470  13.940  12.326  1.00 24.67           H  
ATOM    161  HB  VAL A  11      10.271  12.208  13.517  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       9.186  14.341  14.118  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      10.749  14.147  14.953  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.618  15.229  13.546  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.886  13.329  11.788  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.320  14.208  11.207  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      10.234  12.434  11.042  1.00 24.67           H  
ATOM    168  N   SER A  12      14.068  13.463  14.318  1.00 24.67           N  
ATOM    169  CA  SER A  12      14.739  13.515  15.605  1.00 24.67           C  
ATOM    170  C   SER A  12      14.065  14.491  16.535  1.00 24.67           C  
ATOM    171  O   SER A  12      13.678  15.586  16.139  1.00 24.67           O  
ATOM    172  CB  SER A  12      16.191  13.910  15.453  1.00 24.67           C  
ATOM    173  OG  SER A  12      16.816  14.087  16.719  1.00 24.67           O  
ATOM    174  H   SER A  12      14.565  13.681  13.473  1.00 24.67           H  
ATOM    175  HA  SER A  12      14.690  12.522  16.053  1.00 24.67           H  
ATOM    176 1HB  SER A  12      16.710  13.130  14.897  1.00 24.67           H  
ATOM    177 2HB  SER A  12      16.266  14.829  14.875  1.00 24.67           H  
ATOM    178  HG  SER A  12      17.763  14.050  16.540  1.00 24.67           H  
ATOM    179  N   LYS A  13      13.975  14.086  17.790  1.00 24.67           N  
ATOM    180  CA  LYS A  13      13.397  14.900  18.839  1.00 24.67           C  
ATOM    181  C   LYS A  13      14.465  15.324  19.839  1.00 24.67           C  
ATOM    182  O   LYS A  13      14.144  15.773  20.939  1.00 24.67           O  
ATOM    183  CB  LYS A  13      12.277  14.124  19.522  1.00 24.67           C  
ATOM    184  CG  LYS A  13      11.130  13.775  18.575  1.00 24.67           C  
ATOM    185  CD  LYS A  13      10.024  13.035  19.282  1.00 24.67           C  
ATOM    186  CE  LYS A  13       8.900  12.681  18.319  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       7.818  11.913  19.000  1.00 24.67           N  
ATOM    188  H   LYS A  13      14.314  13.164  18.016  1.00 24.67           H  
ATOM    189  HA  LYS A  13      12.979  15.801  18.393  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      12.673  13.197  19.933  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      11.873  14.710  20.347  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      10.731  14.687  18.131  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      11.510  13.143  17.768  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      10.425  12.121  19.719  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.627  13.659  20.083  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       8.482  13.596  17.908  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       9.302  12.081  17.503  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       7.088  11.694  18.337  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       8.199  11.055  19.376  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       7.434  12.467  19.753  1.00 24.67           H  
ATOM    201  N   ARG A  14      15.741  15.156  19.465  1.00 24.67           N  
ATOM    202  CA  ARG A  14      16.850  15.486  20.373  1.00 24.67           C  
ATOM    203  C   ARG A  14      16.785  16.887  20.976  1.00 24.67           C  
ATOM    204  O   ARG A  14      16.871  17.053  22.194  1.00 24.67           O  
ATOM    205  CB  ARG A  14      18.182  15.358  19.641  1.00 24.67           C  
ATOM    206  CG  ARG A  14      19.424  15.738  20.461  1.00 24.67           C  
ATOM    207  CD  ARG A  14      20.701  15.681  19.647  1.00 24.67           C  
ATOM    208  NE  ARG A  14      20.786  16.682  18.547  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      21.534  16.517  17.442  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      22.241  15.418  17.250  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      21.543  17.482  16.561  1.00 24.67           N  
ATOM    212  H   ARG A  14      15.953  14.800  18.529  1.00 24.67           H  
ATOM    213  HA  ARG A  14      16.834  14.765  21.191  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      18.314  14.330  19.306  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      18.172  15.990  18.750  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      19.309  16.751  20.847  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      19.526  15.045  21.297  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      21.546  15.850  20.314  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      20.794  14.689  19.205  1.00 24.67           H  
ATOM    220  HE  ARG A  14      20.283  17.589  18.606  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      22.228  14.681  17.940  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      22.796  15.315  16.413  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      20.986  18.318  16.767  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      22.086  17.408  15.717  1.00 24.67           H  
ATOM    225  N   LYS A  15      16.694  17.895  20.117  1.00 24.67           N  
ATOM    226  CA  LYS A  15      16.658  19.282  20.555  1.00 24.67           C  
ATOM    227  C   LYS A  15      16.179  20.155  19.406  1.00 24.67           C  
ATOM    228  O   LYS A  15      16.436  19.836  18.245  1.00 24.67           O  
ATOM    229  CB  LYS A  15      18.042  19.719  21.062  1.00 24.67           C  
ATOM    230  CG  LYS A  15      18.111  21.110  21.679  1.00 24.67           C  
ATOM    231  CD  LYS A  15      19.494  21.380  22.277  1.00 24.67           C  
ATOM    232  CE  LYS A  15      19.565  22.759  22.920  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      20.900  23.020  23.529  1.00 24.67           N  
ATOM    234  H   LYS A  15      16.617  17.687  19.134  1.00 24.67           H  
ATOM    235  HA  LYS A  15      15.940  19.374  21.371  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      18.398  19.022  21.815  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      18.744  19.691  20.240  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      17.922  21.851  20.907  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      17.350  21.209  22.451  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      19.725  20.621  23.027  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      20.240  21.322  21.486  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      19.367  23.515  22.159  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      18.802  22.831  23.694  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      20.907  23.941  23.943  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      21.084  22.329  24.243  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      21.613  22.966  22.819  1.00 24.67           H  
ATOM    247  N   SER A  16      15.435  21.215  19.704  1.00 24.67           N  
ATOM    248  CA  SER A  16      15.085  22.155  18.648  1.00 24.67           C  
ATOM    249  C   SER A  16      16.354  22.874  18.195  1.00 24.67           C  
ATOM    250  O   SER A  16      17.140  23.312  19.032  1.00 24.67           O  
ATOM    251  CB  SER A  16      14.048  23.149  19.144  1.00 24.67           C  
ATOM    252  OG  SER A  16      13.751  24.108  18.164  1.00 24.67           O  
ATOM    253  H   SER A  16      15.182  21.405  20.661  1.00 24.67           H  
ATOM    254  HA  SER A  16      14.676  21.605  17.801  1.00 24.67           H  
ATOM    255 1HB  SER A  16      13.140  22.613  19.416  1.00 24.67           H  
ATOM    256 2HB  SER A  16      14.418  23.644  20.039  1.00 24.67           H  
ATOM    257  HG  SER A  16      12.954  24.552  18.466  1.00 24.67           H  
ATOM    258  N   HIS A  17      16.520  23.045  16.887  1.00 24.67           N  
ATOM    259  CA  HIS A  17      17.692  23.735  16.352  1.00 24.67           C  
ATOM    260  C   HIS A  17      17.347  24.788  15.290  1.00 24.67           C  
ATOM    261  O   HIS A  17      17.518  24.517  14.105  1.00 24.67           O  
ATOM    262  CB  HIS A  17      18.679  22.739  15.714  1.00 24.67           C  
ATOM    263  CG  HIS A  17      19.273  21.670  16.641  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      20.231  21.956  17.590  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      19.067  20.329  16.709  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      20.591  20.841  18.210  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      19.914  19.826  17.684  1.00 24.67           N  
ATOM    268  H   HIS A  17      15.829  22.669  16.256  1.00 24.67           H  
ATOM    269  HA  HIS A  17      18.213  24.241  17.161  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      18.181  22.226  14.892  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      19.509  23.299  15.282  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      20.617  22.860  17.779  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      18.418  19.652  16.153  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      21.343  20.865  18.997  1.00 24.67           H  
ATOM    275  N   PRO A  18      16.788  25.958  15.651  1.00 24.67           N  
ATOM    276  CA  PRO A  18      16.442  27.013  14.715  1.00 24.67           C  
ATOM    277  C   PRO A  18      17.685  27.371  13.914  1.00 24.67           C  
ATOM    278  O   PRO A  18      18.773  27.467  14.483  1.00 24.67           O  
ATOM    279  CB  PRO A  18      16.026  28.159  15.642  1.00 24.67           C  
ATOM    280  CG  PRO A  18      15.544  27.468  16.903  1.00 24.67           C  
ATOM    281  CD  PRO A  18      16.475  26.273  17.059  1.00 24.67           C  
ATOM    282  HA  PRO A  18      15.620  26.683  14.063  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      16.885  28.824  15.819  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      15.249  28.768  15.159  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      15.589  28.159  17.761  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      14.490  27.168  16.795  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      17.383  26.541  17.616  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      15.915  25.491  17.543  1.00 24.67           H  
ATOM    289  N   LEU A  19      17.531  27.583  12.612  1.00 24.18           N  
ATOM    290  CA  LEU A  19      18.684  27.898  11.775  1.00 24.18           C  
ATOM    291  C   LEU A  19      18.751  29.355  11.309  1.00 24.18           C  
ATOM    292  O   LEU A  19      19.831  29.876  11.031  1.00 24.18           O  
ATOM    293  CB  LEU A  19      18.690  26.968  10.565  1.00 24.18           C  
ATOM    294  CG  LEU A  19      18.758  25.461  10.908  1.00 24.18           C  
ATOM    295  CD1 LEU A  19      18.703  24.651   9.624  1.00 24.18           C  
ATOM    296  CD2 LEU A  19      20.027  25.170  11.702  1.00 24.18           C  
ATOM    297  H   LEU A  19      16.617  27.488  12.198  1.00 24.18           H  
ATOM    298  HA  LEU A  19      19.584  27.696  12.355  1.00 24.18           H  
ATOM    299 1HB  LEU A  19      17.787  27.142   9.987  1.00 24.18           H  
ATOM    300 2HB  LEU A  19      19.551  27.210   9.944  1.00 24.18           H  
ATOM    301  HG  LEU A  19      17.891  25.186  11.513  1.00 24.18           H  
ATOM    302 1HD1 LEU A  19      18.734  23.588   9.869  1.00 24.18           H  
ATOM    303 2HD1 LEU A  19      17.779  24.873   9.093  1.00 24.18           H  
ATOM    304 3HD1 LEU A  19      19.555  24.903   8.994  1.00 24.18           H  
ATOM    305 1HD2 LEU A  19      20.060  24.109  11.951  1.00 24.18           H  
ATOM    306 2HD2 LEU A  19      20.900  25.434  11.109  1.00 24.18           H  
ATOM    307 3HD2 LEU A  19      20.021  25.755  12.625  1.00 24.18           H  
ATOM    308  N   LYS A  20      17.597  30.000  11.172  1.00 22.90           N  
ATOM    309  CA  LYS A  20      17.553  31.359  10.641  1.00 22.90           C  
ATOM    310  C   LYS A  20      17.728  32.425  11.710  1.00 22.90           C  
ATOM    311  O   LYS A  20      17.061  32.396  12.746  1.00 22.90           O  
ATOM    312  CB  LYS A  20      16.245  31.621   9.892  1.00 22.90           C  
ATOM    313  CG  LYS A  20      16.174  33.022   9.253  1.00 22.90           C  
ATOM    314  CD  LYS A  20      14.905  33.225   8.440  1.00 22.90           C  
ATOM    315  CE  LYS A  20      14.855  34.635   7.856  1.00 22.90           C  
ATOM    316  NZ  LYS A  20      13.625  34.857   7.047  1.00 22.90           N  
ATOM    317  H   LYS A  20      16.739  29.544  11.433  1.00 22.90           H  
ATOM    318  HA  LYS A  20      18.374  31.472   9.933  1.00 22.90           H  
ATOM    319 1HB  LYS A  20      16.119  30.882   9.103  1.00 22.90           H  
ATOM    320 2HB  LYS A  20      15.405  31.522  10.579  1.00 22.90           H  
ATOM    321 1HG  LYS A  20      16.200  33.779  10.039  1.00 22.90           H  
ATOM    322 2HG  LYS A  20      17.038  33.172   8.607  1.00 22.90           H  
ATOM    323 1HD  LYS A  20      14.873  32.500   7.626  1.00 22.90           H  
ATOM    324 2HD  LYS A  20      14.033  33.071   9.077  1.00 22.90           H  
ATOM    325 1HE  LYS A  20      14.879  35.360   8.669  1.00 22.90           H  
ATOM    326 2HE  LYS A  20      15.728  34.791   7.221  1.00 22.90           H  
ATOM    327 1HZ  LYS A  20      13.637  35.802   6.681  1.00 22.90           H  
ATOM    328 2HZ  LYS A  20      13.600  34.198   6.281  1.00 22.90           H  
ATOM    329 3HZ  LYS A  20      12.809  34.729   7.628  1.00 22.90           H  
ATOM    330  N   LEU A  21      18.617  33.373  11.436  1.00 20.81           N  
ATOM    331  CA  LEU A  21      18.848  34.508  12.314  1.00 20.81           C  
ATOM    332  C   LEU A  21      18.852  35.784  11.475  1.00 20.81           C  
ATOM    333  O   LEU A  21      19.643  35.917  10.544  1.00 20.81           O  
ATOM    334  CB  LEU A  21      20.177  34.351  13.067  1.00 20.81           C  
ATOM    335  CG  LEU A  21      20.558  35.515  13.987  1.00 20.81           C  
ATOM    336  CD1 LEU A  21      19.515  35.630  15.098  1.00 20.81           C  
ATOM    337  CD2 LEU A  21      21.944  35.284  14.570  1.00 20.81           C  
ATOM    338  H   LEU A  21      19.143  33.304  10.577  1.00 20.81           H  
ATOM    339  HA  LEU A  21      18.036  34.568  13.036  1.00 20.81           H  
ATOM    340 1HB  LEU A  21      20.123  33.448  13.675  1.00 20.81           H  
ATOM    341 2HB  LEU A  21      20.977  34.227  12.338  1.00 20.81           H  
ATOM    342  HG  LEU A  21      20.568  36.426  13.422  1.00 20.81           H  
ATOM    343 1HD1 LEU A  21      19.759  36.448  15.765  1.00 20.81           H  
ATOM    344 2HD1 LEU A  21      18.533  35.804  14.659  1.00 20.81           H  
ATOM    345 3HD1 LEU A  21      19.497  34.704  15.667  1.00 20.81           H  
ATOM    346 1HD2 LEU A  21      22.210  36.117  15.219  1.00 20.81           H  
ATOM    347 2HD2 LEU A  21      21.949  34.360  15.147  1.00 20.81           H  
ATOM    348 3HD2 LEU A  21      22.668  35.211  13.758  1.00 20.81           H  
ATOM    349  N   ALA A  22      17.969  36.721  11.813  1.00 18.22           N  
ATOM    350  CA  ALA A  22      17.808  37.976  11.067  1.00 18.22           C  
ATOM    351  C   ALA A  22      18.284  39.162  11.898  1.00 18.22           C  
ATOM    352  O   ALA A  22      17.848  40.297  11.722  1.00 18.22           O  
ATOM    353  CB  ALA A  22      16.352  38.156  10.675  1.00 18.22           C  
ATOM    354  H   ALA A  22      17.360  36.549  12.601  1.00 18.22           H  
ATOM    355  HA  ALA A  22      18.418  37.924  10.165  1.00 18.22           H  
ATOM    356 1HB  ALA A  22      16.246  39.080  10.104  1.00 18.22           H  
ATOM    357 2HB  ALA A  22      16.035  37.316  10.060  1.00 18.22           H  
ATOM    358 3HB  ALA A  22      15.735  38.209  11.568  1.00 18.22           H  
ATOM    359  N   LEU A  23      19.211  38.885  12.795  1.00 15.94           N  
ATOM    360  CA  LEU A  23      19.756  39.850  13.745  1.00 15.94           C  
ATOM    361  C   LEU A  23      20.184  41.190  13.152  1.00 15.94           C  
ATOM    362  O   LEU A  23      19.919  42.235  13.742  1.00 15.94           O  
ATOM    363  CB  LEU A  23      20.975  39.219  14.425  1.00 15.94           C  
ATOM    364  CG  LEU A  23      21.680  40.044  15.461  1.00 15.94           C  
ATOM    365  CD1 LEU A  23      20.729  40.307  16.612  1.00 15.94           C  
ATOM    366  CD2 LEU A  23      22.912  39.286  15.930  1.00 15.94           C  
ATOM    367  H   LEU A  23      19.536  37.932  12.840  1.00 15.94           H  
ATOM    368  HA  LEU A  23      18.991  40.043  14.496  1.00 15.94           H  
ATOM    369 1HB  LEU A  23      20.661  38.327  14.913  1.00 15.94           H  
ATOM    370 2HB  LEU A  23      21.705  38.956  13.660  1.00 15.94           H  
ATOM    371  HG  LEU A  23      21.985  41.007  15.029  1.00 15.94           H  
ATOM    372 1HD1 LEU A  23      21.233  40.907  17.368  1.00 15.94           H  
ATOM    373 2HD1 LEU A  23      19.856  40.847  16.243  1.00 15.94           H  
ATOM    374 3HD1 LEU A  23      20.415  39.359  17.045  1.00 15.94           H  
ATOM    375 1HD2 LEU A  23      23.435  39.875  16.682  1.00 15.94           H  
ATOM    376 2HD2 LEU A  23      22.613  38.330  16.358  1.00 15.94           H  
ATOM    377 3HD2 LEU A  23      23.573  39.115  15.077  1.00 15.94           H  
ATOM    378  N   ASP A  24      20.862  41.168  12.006  1.00 14.43           N  
ATOM    379  CA  ASP A  24      21.352  42.400  11.399  1.00 14.43           C  
ATOM    380  C   ASP A  24      20.521  42.880  10.200  1.00 14.43           C  
ATOM    381  O   ASP A  24      20.883  43.873   9.553  1.00 14.43           O  
ATOM    382  CB  ASP A  24      22.794  42.207  10.930  1.00 14.43           C  
ATOM    383  CG  ASP A  24      23.784  41.934  12.071  1.00 14.43           C  
ATOM    384  OD1 ASP A  24      23.718  42.596  13.074  1.00 14.43           O  
ATOM    385  OD2 ASP A  24      24.594  41.049  11.916  1.00 14.43           O  
ATOM    386  H   ASP A  24      21.040  40.283  11.556  1.00 14.43           H  
ATOM    387  HA  ASP A  24      21.337  43.181  12.159  1.00 14.43           H  
ATOM    388 1HB  ASP A  24      22.834  41.374  10.228  1.00 14.43           H  
ATOM    389 2HB  ASP A  24      23.119  43.100  10.394  1.00 14.43           H  
ATOM    390  N   GLU A  25      19.378  42.257   9.917  1.00 13.89           N  
ATOM    391  CA  GLU A  25      18.668  42.612   8.687  1.00 13.89           C  
ATOM    392  C   GLU A  25      17.921  43.932   8.748  1.00 13.89           C  
ATOM    393  O   GLU A  25      16.707  43.985   8.939  1.00 13.89           O  
ATOM    394  CB  GLU A  25      17.710  41.505   8.257  1.00 13.89           C  
ATOM    395  CG  GLU A  25      18.398  40.202   7.838  1.00 13.89           C  
ATOM    396  CD  GLU A  25      17.431  39.147   7.328  1.00 13.89           C  
ATOM    397  OE1 GLU A  25      16.245  39.361   7.413  1.00 13.89           O  
ATOM    398  OE2 GLU A  25      17.883  38.136   6.847  1.00 13.89           O  
ATOM    399  H   GLU A  25      19.012  41.520  10.522  1.00 13.89           H  
ATOM    400  HA  GLU A  25      19.414  42.705   7.898  1.00 13.89           H  
ATOM    401 1HB  GLU A  25      17.037  41.273   9.086  1.00 13.89           H  
ATOM    402 2HB  GLU A  25      17.099  41.853   7.427  1.00 13.89           H  
ATOM    403 1HG  GLU A  25      19.119  40.424   7.054  1.00 13.89           H  
ATOM    404 2HG  GLU A  25      18.946  39.808   8.693  1.00 13.89           H  
ATOM    405  N   GLY A  26      18.680  45.001   8.520  1.00 14.36           N  
ATOM    406  CA  GLY A  26      18.177  46.367   8.587  1.00 14.36           C  
ATOM    407  C   GLY A  26      18.303  46.936   9.988  1.00 14.36           C  
ATOM    408  O   GLY A  26      17.647  47.922  10.329  1.00 14.36           O  
ATOM    409  H   GLY A  26      19.670  44.823   8.377  1.00 14.36           H  
ATOM    410 1HA  GLY A  26      18.729  46.990   7.884  1.00 14.36           H  
ATOM    411 2HA  GLY A  26      17.133  46.383   8.278  1.00 14.36           H  
ATOM    412  N   TYR A  27      19.135  46.301  10.808  1.00 15.81           N  
ATOM    413  CA  TYR A  27      19.320  46.728  12.193  1.00 15.81           C  
ATOM    414  C   TYR A  27      20.715  47.277  12.499  1.00 15.81           C  
ATOM    415  O   TYR A  27      21.158  47.244  13.649  1.00 15.81           O  
ATOM    416  CB  TYR A  27      18.998  45.575  13.134  1.00 15.81           C  
ATOM    417  CG  TYR A  27      17.590  45.046  12.951  1.00 15.81           C  
ATOM    418  CD1 TYR A  27      17.401  43.828  12.339  1.00 15.81           C  
ATOM    419  CD2 TYR A  27      16.496  45.790  13.364  1.00 15.81           C  
ATOM    420  CE1 TYR A  27      16.141  43.331  12.137  1.00 15.81           C  
ATOM    421  CE2 TYR A  27      15.219  45.296  13.164  1.00 15.81           C  
ATOM    422  CZ  TYR A  27      15.042  44.068  12.552  1.00 15.81           C  
ATOM    423  OH  TYR A  27      13.772  43.570  12.351  1.00 15.81           O  
ATOM    424  H   TYR A  27      19.660  45.501  10.448  1.00 15.81           H  
ATOM    425  HA  TYR A  27      18.610  47.532  12.395  1.00 15.81           H  
ATOM    426 1HB  TYR A  27      19.696  44.759  12.958  1.00 15.81           H  
ATOM    427 2HB  TYR A  27      19.114  45.894  14.166  1.00 15.81           H  
ATOM    428  HD1 TYR A  27      18.256  43.258  12.020  1.00 15.81           H  
ATOM    429  HD2 TYR A  27      16.642  46.759  13.841  1.00 15.81           H  
ATOM    430  HE1 TYR A  27      16.013  42.360  11.650  1.00 15.81           H  
ATOM    431  HE2 TYR A  27      14.352  45.873  13.486  1.00 15.81           H  
ATOM    432  HH  TYR A  27      13.834  42.727  11.890  1.00 15.81           H  
ATOM    433  N   GLY A  28      21.425  47.754  11.483  1.00 18.05           N  
ATOM    434  CA  GLY A  28      22.778  48.252  11.716  1.00 18.05           C  
ATOM    435  C   GLY A  28      22.777  49.641  12.344  1.00 18.05           C  
ATOM    436  O   GLY A  28      21.731  50.275  12.484  1.00 18.05           O  
ATOM    437  H   GLY A  28      21.024  47.775  10.558  1.00 18.05           H  
ATOM    438 1HA  GLY A  28      23.309  47.556  12.367  1.00 18.05           H  
ATOM    439 2HA  GLY A  28      23.319  48.280  10.772  1.00 18.05           H  
ATOM    440  N   VAL A  29      23.968  50.108  12.707  1.00 20.63           N  
ATOM    441  CA  VAL A  29      24.158  51.398  13.365  1.00 20.63           C  
ATOM    442  C   VAL A  29      25.203  52.252  12.657  1.00 20.63           C  
ATOM    443  O   VAL A  29      26.241  51.753  12.221  1.00 20.63           O  
ATOM    444  CB  VAL A  29      24.530  51.200  14.856  1.00 20.63           C  
ATOM    445  CG1 VAL A  29      24.781  52.554  15.535  1.00 20.63           C  
ATOM    446  CG2 VAL A  29      23.380  50.478  15.570  1.00 20.63           C  
ATOM    447  H   VAL A  29      24.781  49.533  12.538  1.00 20.63           H  
ATOM    448  HA  VAL A  29      23.210  51.934  13.337  1.00 20.63           H  
ATOM    449  HB  VAL A  29      25.444  50.613  14.931  1.00 20.63           H  
ATOM    450 1HG1 VAL A  29      25.033  52.394  16.582  1.00 20.63           H  
ATOM    451 2HG1 VAL A  29      25.601  53.072  15.055  1.00 20.63           H  
ATOM    452 3HG1 VAL A  29      23.881  53.158  15.470  1.00 20.63           H  
ATOM    453 1HG2 VAL A  29      23.634  50.338  16.619  1.00 20.63           H  
ATOM    454 2HG2 VAL A  29      22.470  51.081  15.496  1.00 20.63           H  
ATOM    455 3HG2 VAL A  29      23.201  49.505  15.117  1.00 20.63           H  
ATOM    456  N   ASP A  30      24.912  53.542  12.526  1.00 22.79           N  
ATOM    457  CA  ASP A  30      25.815  54.498  11.893  1.00 22.79           C  
ATOM    458  C   ASP A  30      27.207  54.404  12.514  1.00 22.79           C  
ATOM    459  O   ASP A  30      27.346  54.333  13.738  1.00 22.79           O  
ATOM    460  CB  ASP A  30      25.292  55.924  12.064  1.00 22.79           C  
ATOM    461  CG  ASP A  30      26.072  56.945  11.248  1.00 22.79           C  
ATOM    462  OD1 ASP A  30      25.645  57.257  10.159  1.00 22.79           O  
ATOM    463  OD2 ASP A  30      27.122  57.369  11.694  1.00 22.79           O  
ATOM    464  H   ASP A  30      24.030  53.872  12.891  1.00 22.79           H  
ATOM    465  HA  ASP A  30      25.890  54.262  10.831  1.00 22.79           H  
ATOM    466 1HB  ASP A  30      24.245  55.967  11.763  1.00 22.79           H  
ATOM    467 2HB  ASP A  30      25.335  56.210  13.118  1.00 22.79           H  
ATOM    468  N   SER A  31      28.240  54.429  11.676  1.00 24.15           N  
ATOM    469  CA  SER A  31      29.622  54.299  12.133  1.00 24.15           C  
ATOM    470  C   SER A  31      30.107  55.384  13.106  1.00 24.15           C  
ATOM    471  O   SER A  31      31.071  55.154  13.836  1.00 24.15           O  
ATOM    472  CB  SER A  31      30.553  54.245  10.938  1.00 24.15           C  
ATOM    473  OG  SER A  31      30.554  55.459  10.244  1.00 24.15           O  
ATOM    474  H   SER A  31      28.056  54.522  10.686  1.00 24.15           H  
ATOM    475  HA  SER A  31      29.696  53.341  12.653  1.00 24.15           H  
ATOM    476 1HB  SER A  31      31.562  54.022  11.280  1.00 24.15           H  
ATOM    477 2HB  SER A  31      30.246  53.441  10.272  1.00 24.15           H  
ATOM    478  HG  SER A  31      30.752  56.149  10.904  1.00 24.15           H  
ATOM    479  N   ASP A  32      29.447  56.551  13.145  1.00 24.18           N  
ATOM    480  CA  ASP A  32      29.858  57.594  14.088  1.00 24.18           C  
ATOM    481  C   ASP A  32      29.068  57.510  15.403  1.00 24.18           C  
ATOM    482  O   ASP A  32      29.217  58.356  16.286  1.00 24.18           O  
ATOM    483  CB  ASP A  32      29.753  58.996  13.473  1.00 24.18           C  
ATOM    484  CG  ASP A  32      30.804  59.254  12.359  1.00 24.18           C  
ATOM    485  OD1 ASP A  32      31.831  58.607  12.366  1.00 24.18           O  
ATOM    486  OD2 ASP A  32      30.580  60.113  11.541  1.00 24.18           O  
ATOM    487  H   ASP A  32      28.636  56.723  12.536  1.00 24.18           H  
ATOM    488  HA  ASP A  32      30.908  57.436  14.329  1.00 24.18           H  
ATOM    489 1HB  ASP A  32      28.755  59.115  13.035  1.00 24.18           H  
ATOM    490 2HB  ASP A  32      29.865  59.749  14.252  1.00 24.18           H  
ATOM    491  N   GLY A  33      28.201  56.499  15.517  1.00 22.90           N  
ATOM    492  CA  GLY A  33      27.397  56.254  16.712  1.00 22.90           C  
ATOM    493  C   GLY A  33      26.090  57.045  16.797  1.00 22.90           C  
ATOM    494  O   GLY A  33      25.292  56.838  17.714  1.00 22.90           O  
ATOM    495  H   GLY A  33      28.107  55.826  14.756  1.00 22.90           H  
ATOM    496 1HA  GLY A  33      27.164  55.189  16.750  1.00 22.90           H  
ATOM    497 2HA  GLY A  33      28.002  56.466  17.592  1.00 22.90           H  
ATOM    498  N   SER A  34      25.819  57.914  15.826  1.00 20.75           N  
ATOM    499  CA  SER A  34      24.607  58.733  15.874  1.00 20.75           C  
ATOM    500  C   SER A  34      23.386  57.972  15.374  1.00 20.75           C  
ATOM    501  O   SER A  34      22.829  58.277  14.323  1.00 20.75           O  
ATOM    502  CB  SER A  34      24.790  60.000  15.056  1.00 20.75           C  
ATOM    503  OG  SER A  34      25.794  60.817  15.598  1.00 20.75           O  
ATOM    504  H   SER A  34      26.480  58.032  15.073  1.00 20.75           H  
ATOM    505  HA  SER A  34      24.427  59.020  16.910  1.00 20.75           H  
ATOM    506 1HB  SER A  34      25.048  59.732  14.030  1.00 20.75           H  
ATOM    507 2HB  SER A  34      23.849  60.546  15.026  1.00 20.75           H  
ATOM    508  HG  SER A  34      26.608  60.305  15.563  1.00 20.75           H  
ATOM    509  N   GLU A  35      23.004  56.950  16.126  1.00 18.05           N  
ATOM    510  CA  GLU A  35      21.881  56.100  15.756  1.00 18.05           C  
ATOM    511  C   GLU A  35      20.625  56.960  15.662  1.00 18.05           C  
ATOM    512  O   GLU A  35      20.333  57.740  16.576  1.00 18.05           O  
ATOM    513  CB  GLU A  35      21.700  54.976  16.782  1.00 18.05           C  
ATOM    514  CG  GLU A  35      20.695  53.903  16.385  1.00 18.05           C  
ATOM    515  CD  GLU A  35      20.551  52.810  17.421  1.00 18.05           C  
ATOM    516  OE1 GLU A  35      21.212  52.875  18.430  1.00 18.05           O  
ATOM    517  OE2 GLU A  35      19.775  51.911  17.199  1.00 18.05           O  
ATOM    518  H   GLU A  35      23.542  56.778  16.974  1.00 18.05           H  
ATOM    519  HA  GLU A  35      22.074  55.662  14.776  1.00 18.05           H  
ATOM    520 1HB  GLU A  35      22.658  54.502  16.978  1.00 18.05           H  
ATOM    521 2HB  GLU A  35      21.357  55.407  17.723  1.00 18.05           H  
ATOM    522 1HG  GLU A  35      19.725  54.358  16.206  1.00 18.05           H  
ATOM    523 2HG  GLU A  35      21.028  53.457  15.447  1.00 18.05           H  
ATOM    524  N   ASP A  36      19.861  56.827  14.583  1.00 15.64           N  
ATOM    525  CA  ASP A  36      18.659  57.636  14.471  1.00 15.64           C  
ATOM    526  C   ASP A  36      17.501  56.962  15.171  1.00 15.64           C  
ATOM    527  O   ASP A  36      16.901  56.018  14.656  1.00 15.64           O  
ATOM    528  CB  ASP A  36      18.284  57.923  13.024  1.00 15.64           C  
ATOM    529  CG  ASP A  36      17.071  58.876  12.901  1.00 15.64           C  
ATOM    530  OD1 ASP A  36      16.446  59.212  13.907  1.00 15.64           O  
ATOM    531  OD2 ASP A  36      16.787  59.270  11.789  1.00 15.64           O  
ATOM    532  H   ASP A  36      20.117  56.186  13.849  1.00 15.64           H  
ATOM    533  HA  ASP A  36      18.841  58.593  14.963  1.00 15.64           H  
ATOM    534 1HB  ASP A  36      19.137  58.369  12.508  1.00 15.64           H  
ATOM    535 2HB  ASP A  36      18.046  56.988  12.517  1.00 15.64           H  
ATOM    536  N   THR A  37      17.209  57.452  16.358  1.00 13.79           N  
ATOM    537  CA  THR A  37      16.177  56.909  17.210  1.00 13.79           C  
ATOM    538  C   THR A  37      15.089  57.953  17.415  1.00 13.79           C  
ATOM    539  O   THR A  37      14.238  57.826  18.302  1.00 13.79           O  
ATOM    540  CB  THR A  37      16.772  56.473  18.559  1.00 13.79           C  
ATOM    541  OG1 THR A  37      17.373  57.602  19.206  1.00 13.79           O  
ATOM    542  CG2 THR A  37      17.849  55.420  18.326  1.00 13.79           C  
ATOM    543  H   THR A  37      17.765  58.230  16.693  1.00 13.79           H  
ATOM    544  HA  THR A  37      15.734  56.041  16.721  1.00 13.79           H  
ATOM    545  HB  THR A  37      15.986  56.064  19.192  1.00 13.79           H  
ATOM    546  HG1 THR A  37      18.027  58.001  18.617  1.00 13.79           H  
ATOM    547 1HG2 THR A  37      18.278  55.109  19.277  1.00 13.79           H  
ATOM    548 2HG2 THR A  37      17.417  54.551  17.826  1.00 13.79           H  
ATOM    549 3HG2 THR A  37      18.632  55.841  17.705  1.00 13.79           H  
ATOM    550  N   GLU A  38      15.103  59.010  16.596  1.00 12.58           N  
ATOM    551  CA  GLU A  38      14.144  60.093  16.799  1.00 12.58           C  
ATOM    552  C   GLU A  38      12.813  59.790  16.137  1.00 12.58           C  
ATOM    553  O   GLU A  38      12.442  60.377  15.121  1.00 12.58           O  
ATOM    554  CB  GLU A  38      14.704  61.426  16.287  1.00 12.58           C  
ATOM    555  CG  GLU A  38      15.963  61.899  17.031  1.00 12.58           C  
ATOM    556  CD  GLU A  38      16.461  63.270  16.596  1.00 12.58           C  
ATOM    557  OE1 GLU A  38      15.932  63.820  15.658  1.00 12.58           O  
ATOM    558  OE2 GLU A  38      17.377  63.761  17.216  1.00 12.58           O  
ATOM    559  H   GLU A  38      15.767  59.054  15.806  1.00 12.58           H  
ATOM    560  HA  GLU A  38      13.967  60.197  17.869  1.00 12.58           H  
ATOM    561 1HB  GLU A  38      14.958  61.329  15.231  1.00 12.58           H  
ATOM    562 2HB  GLU A  38      13.943  62.201  16.377  1.00 12.58           H  
ATOM    563 1HG  GLU A  38      15.751  61.923  18.099  1.00 12.58           H  
ATOM    564 2HG  GLU A  38      16.753  61.164  16.865  1.00 12.58           H  
ATOM    565  N   VAL A  39      12.092  58.858  16.736  1.00 12.17           N  
ATOM    566  CA  VAL A  39      10.825  58.416  16.185  1.00 12.17           C  
ATOM    567  C   VAL A  39       9.788  59.517  16.319  1.00 12.17           C  
ATOM    568  O   VAL A  39       9.604  60.083  17.397  1.00 12.17           O  
ATOM    569  CB  VAL A  39      10.344  57.144  16.903  1.00 12.17           C  
ATOM    570  CG1 VAL A  39       8.962  56.748  16.398  1.00 12.17           C  
ATOM    571  CG2 VAL A  39      11.357  56.028  16.666  1.00 12.17           C  
ATOM    572  H   VAL A  39      12.494  58.431  17.569  1.00 12.17           H  
ATOM    573  HA  VAL A  39      10.963  58.190  15.128  1.00 12.17           H  
ATOM    574  HB  VAL A  39      10.263  57.342  17.972  1.00 12.17           H  
ATOM    575 1HG1 VAL A  39       8.627  55.851  16.918  1.00 12.17           H  
ATOM    576 2HG1 VAL A  39       8.256  57.556  16.585  1.00 12.17           H  
ATOM    577 3HG1 VAL A  39       9.013  56.551  15.329  1.00 12.17           H  
ATOM    578 1HG2 VAL A  39      11.031  55.124  17.182  1.00 12.17           H  
ATOM    579 2HG2 VAL A  39      11.435  55.829  15.598  1.00 12.17           H  
ATOM    580 3HG2 VAL A  39      12.333  56.333  17.051  1.00 12.17           H  
ATOM    581  N   LYS A  40       9.117  59.816  15.214  1.00 12.60           N  
ATOM    582  CA  LYS A  40       8.106  60.861  15.178  1.00 12.60           C  
ATOM    583  C   LYS A  40       7.006  60.538  14.175  1.00 12.60           C  
ATOM    584  O   LYS A  40       7.285  60.139  13.044  1.00 12.60           O  
ATOM    585  CB  LYS A  40       8.749  62.214  14.849  1.00 12.60           C  
ATOM    586  CG  LYS A  40       7.765  63.390  14.844  1.00 12.60           C  
ATOM    587  CD  LYS A  40       8.455  64.733  14.641  1.00 12.60           C  
ATOM    588  CE  LYS A  40       7.450  65.901  14.736  1.00 12.60           C  
ATOM    589  NZ  LYS A  40       6.534  65.993  13.538  1.00 12.60           N  
ATOM    590  H   LYS A  40       9.331  59.310  14.368  1.00 12.60           H  
ATOM    591  HA  LYS A  40       7.646  60.930  16.163  1.00 12.60           H  
ATOM    592 1HB  LYS A  40       9.537  62.430  15.576  1.00 12.60           H  
ATOM    593 2HB  LYS A  40       9.215  62.168  13.866  1.00 12.60           H  
ATOM    594 1HG  LYS A  40       7.069  63.253  14.027  1.00 12.60           H  
ATOM    595 2HG  LYS A  40       7.199  63.408  15.774  1.00 12.60           H  
ATOM    596 1HD  LYS A  40       9.231  64.865  15.397  1.00 12.60           H  
ATOM    597 2HD  LYS A  40       8.923  64.748  13.657  1.00 12.60           H  
ATOM    598 1HE  LYS A  40       6.841  65.768  15.628  1.00 12.60           H  
ATOM    599 2HE  LYS A  40       8.004  66.834  14.822  1.00 12.60           H  
ATOM    600 1HZ  LYS A  40       5.906  66.766  13.654  1.00 12.60           H  
ATOM    601 2HZ  LYS A  40       7.076  66.128  12.706  1.00 12.60           H  
ATOM    602 3HZ  LYS A  40       5.971  65.139  13.415  1.00 12.60           H  
ATOM    603  N   ASP A  41       5.757  60.698  14.616  1.00 13.83           N  
ATOM    604  CA  ASP A  41       4.555  60.476  13.803  1.00 13.83           C  
ATOM    605  C   ASP A  41       4.508  59.088  13.162  1.00 13.83           C  
ATOM    606  O   ASP A  41       4.120  58.938  12.002  1.00 13.83           O  
ATOM    607  CB  ASP A  41       4.473  61.540  12.709  1.00 13.83           C  
ATOM    608  CG  ASP A  41       4.402  62.956  13.284  1.00 13.83           C  
ATOM    609  OD1 ASP A  41       3.794  63.151  14.303  1.00 13.83           O  
ATOM    610  OD2 ASP A  41       5.024  63.833  12.713  1.00 13.83           O  
ATOM    611  H   ASP A  41       5.633  61.011  15.568  1.00 13.83           H  
ATOM    612  HA  ASP A  41       3.684  60.574  14.451  1.00 13.83           H  
ATOM    613 1HB  ASP A  41       5.338  61.466  12.049  1.00 13.83           H  
ATOM    614 2HB  ASP A  41       3.586  61.363  12.103  1.00 13.83           H  
ATOM    615  N   ALA A  42       4.895  58.075  13.926  1.00 15.69           N  
ATOM    616  CA  ALA A  42       4.876  56.696  13.464  1.00 15.69           C  
ATOM    617  C   ALA A  42       3.453  56.166  13.433  1.00 15.69           C  
ATOM    618  O   ALA A  42       2.604  56.609  14.212  1.00 15.69           O  
ATOM    619  CB  ALA A  42       5.742  55.828  14.357  1.00 15.69           C  
ATOM    620  H   ALA A  42       5.207  58.275  14.864  1.00 15.69           H  
ATOM    621  HA  ALA A  42       5.269  56.671  12.446  1.00 15.69           H  
ATOM    622 1HB  ALA A  42       5.732  54.803  13.987  1.00 15.69           H  
ATOM    623 2HB  ALA A  42       6.759  56.209  14.349  1.00 15.69           H  
ATOM    624 3HB  ALA A  42       5.352  55.851  15.373  1.00 15.69           H  
ATOM    625  N   SER A  43       3.199  55.185  12.575  1.00 17.80           N  
ATOM    626  CA  SER A  43       1.889  54.552  12.530  1.00 17.80           C  
ATOM    627  C   SER A  43       1.982  53.118  12.035  1.00 17.80           C  
ATOM    628  O   SER A  43       2.983  52.719  11.438  1.00 17.80           O  
ATOM    629  CB  SER A  43       0.959  55.337  11.627  1.00 17.80           C  
ATOM    630  OG  SER A  43       1.383  55.265  10.294  1.00 17.80           O  
ATOM    631  H   SER A  43       3.924  54.870  11.947  1.00 17.80           H  
ATOM    632  HA  SER A  43       1.476  54.540  13.539  1.00 17.80           H  
ATOM    633 1HB  SER A  43      -0.051  54.939  11.712  1.00 17.80           H  
ATOM    634 2HB  SER A  43       0.932  56.379  11.949  1.00 17.80           H  
ATOM    635  HG  SER A  43       1.377  54.329  10.069  1.00 17.80           H  
ATOM    636  N   VAL A  44       0.925  52.353  12.281  1.00 19.90           N  
ATOM    637  CA  VAL A  44       0.822  50.969  11.839  1.00 19.90           C  
ATOM    638  C   VAL A  44      -0.419  50.756  10.989  1.00 19.90           C  
ATOM    639  O   VAL A  44      -1.506  51.214  11.349  1.00 19.90           O  
ATOM    640  CB  VAL A  44       0.792  50.013  13.049  1.00 19.90           C  
ATOM    641  CG1 VAL A  44       0.626  48.562  12.578  1.00 19.90           C  
ATOM    642  CG2 VAL A  44       2.082  50.165  13.848  1.00 19.90           C  
ATOM    643  H   VAL A  44       0.149  52.753  12.791  1.00 19.90           H  
ATOM    644  HA  VAL A  44       1.700  50.730  11.235  1.00 19.90           H  
ATOM    645  HB  VAL A  44      -0.063  50.255  13.681  1.00 19.90           H  
ATOM    646 1HG1 VAL A  44       0.601  47.900  13.443  1.00 19.90           H  
ATOM    647 2HG1 VAL A  44      -0.305  48.448  12.021  1.00 19.90           H  
ATOM    648 3HG1 VAL A  44       1.465  48.290  11.940  1.00 19.90           H  
ATOM    649 1HG2 VAL A  44       2.058  49.494  14.705  1.00 19.90           H  
ATOM    650 2HG2 VAL A  44       2.931  49.914  13.211  1.00 19.90           H  
ATOM    651 3HG2 VAL A  44       2.183  51.189  14.198  1.00 19.90           H  
ATOM    652  N   SER A  45      -0.257  50.075   9.862  1.00 21.72           N  
ATOM    653  CA  SER A  45      -1.375  49.782   8.978  1.00 21.72           C  
ATOM    654  C   SER A  45      -1.239  48.376   8.410  1.00 21.72           C  
ATOM    655  O   SER A  45      -0.294  48.065   7.680  1.00 21.72           O  
ATOM    656  CB  SER A  45      -1.435  50.793   7.848  1.00 21.72           C  
ATOM    657  OG  SER A  45      -2.499  50.518   6.980  1.00 21.72           O  
ATOM    658  H   SER A  45       0.663  49.733   9.623  1.00 21.72           H  
ATOM    659  HA  SER A  45      -2.301  49.831   9.554  1.00 21.72           H  
ATOM    660 1HB  SER A  45      -1.542  51.799   8.256  1.00 21.72           H  
ATOM    661 2HB  SER A  45      -0.499  50.762   7.291  1.00 21.72           H  
ATOM    662  HG  SER A  45      -2.302  50.986   6.161  1.00 21.72           H  
ATOM    663  N   ASP A  46      -2.204  47.521   8.711  1.00 23.15           N  
ATOM    664  CA  ASP A  46      -2.139  46.125   8.292  1.00 23.15           C  
ATOM    665  C   ASP A  46      -2.633  45.930   6.862  1.00 23.15           C  
ATOM    666  O   ASP A  46      -3.678  45.330   6.622  1.00 23.15           O  
ATOM    667  CB  ASP A  46      -2.946  45.261   9.255  1.00 23.15           C  
ATOM    668  CG  ASP A  46      -2.314  45.218  10.645  1.00 23.15           C  
ATOM    669  OD1 ASP A  46      -1.111  45.141  10.734  1.00 23.15           O  
ATOM    670  OD2 ASP A  46      -3.041  45.289  11.601  1.00 23.15           O  
ATOM    671  H   ASP A  46      -2.979  47.838   9.276  1.00 23.15           H  
ATOM    672  HA  ASP A  46      -1.099  45.803   8.336  1.00 23.15           H  
ATOM    673 1HB  ASP A  46      -3.961  45.649   9.338  1.00 23.15           H  
ATOM    674 2HB  ASP A  46      -3.014  44.241   8.863  1.00 23.15           H  
ATOM    675  N   GLU A  47      -1.853  46.449   5.919  1.00 24.25           N  
ATOM    676  CA  GLU A  47      -2.201  46.413   4.496  1.00 24.25           C  
ATOM    677  C   GLU A  47      -2.295  44.984   3.948  1.00 24.25           C  
ATOM    678  O   GLU A  47      -3.116  44.704   3.068  1.00 24.25           O  
ATOM    679  CB  GLU A  47      -1.166  47.205   3.683  1.00 24.25           C  
ATOM    680  CG  GLU A  47      -1.220  48.723   3.907  1.00 24.25           C  
ATOM    681  CD  GLU A  47      -0.178  49.491   3.121  1.00 24.25           C  
ATOM    682  OE1 GLU A  47       0.672  48.872   2.526  1.00 24.25           O  
ATOM    683  OE2 GLU A  47      -0.241  50.701   3.112  1.00 24.25           O  
ATOM    684  H   GLU A  47      -1.016  46.931   6.243  1.00 24.25           H  
ATOM    685  HA  GLU A  47      -3.170  46.886   4.370  1.00 24.25           H  
ATOM    686 1HB  GLU A  47      -0.164  46.864   3.940  1.00 24.25           H  
ATOM    687 2HB  GLU A  47      -1.315  47.014   2.620  1.00 24.25           H  
ATOM    688 1HG  GLU A  47      -2.209  49.084   3.629  1.00 24.25           H  
ATOM    689 2HG  GLU A  47      -1.081  48.918   4.973  1.00 24.25           H  
ATOM    690  N   SER A  48      -1.450  44.092   4.452  1.00 24.67           N  
ATOM    691  CA  SER A  48      -1.435  42.705   4.007  1.00 24.67           C  
ATOM    692  C   SER A  48      -1.450  41.737   5.190  1.00 24.67           C  
ATOM    693  O   SER A  48      -0.479  41.657   5.946  1.00 24.67           O  
ATOM    694  CB  SER A  48      -0.214  42.463   3.146  1.00 24.67           C  
ATOM    695  OG  SER A  48      -0.252  43.251   1.983  1.00 24.67           O  
ATOM    696  H   SER A  48      -0.809  44.392   5.173  1.00 24.67           H  
ATOM    697  HA  SER A  48      -2.329  42.523   3.407  1.00 24.67           H  
ATOM    698 1HB  SER A  48       0.685  42.697   3.716  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -0.163  41.412   2.878  1.00 24.67           H  
ATOM    700  HG  SER A  48      -1.115  43.087   1.584  1.00 24.67           H  
ATOM    701  N   GLU A  49      -2.556  41.009   5.351  1.00 24.67           N  
ATOM    702  CA  GLU A  49      -2.717  40.066   6.464  1.00 24.67           C  
ATOM    703  C   GLU A  49      -2.864  38.608   6.009  1.00 24.67           C  
ATOM    704  O   GLU A  49      -2.306  37.689   6.607  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -3.936  40.453   7.309  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -4.164  39.567   8.531  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -5.291  40.043   9.425  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      -5.899  41.040   9.113  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -5.539  39.405  10.422  1.00 24.67           O  
ATOM    710  H   GLU A  49      -3.310  41.143   4.695  1.00 24.67           H  
ATOM    711  HA  GLU A  49      -1.829  40.129   7.094  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -3.826  41.482   7.655  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -4.834  40.410   6.693  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -4.389  38.556   8.191  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -3.242  39.527   9.109  1.00 24.67           H  
ATOM    716  N   GLY A  50      -3.603  38.401   4.922  1.00 24.67           N  
ATOM    717  CA  GLY A  50      -3.943  37.063   4.433  1.00 24.67           C  
ATOM    718  C   GLY A  50      -2.921  36.486   3.459  1.00 24.67           C  
ATOM    719  O   GLY A  50      -3.195  35.499   2.777  1.00 24.67           O  
ATOM    720  H   GLY A  50      -3.996  39.195   4.447  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      -4.048  36.390   5.285  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      -4.918  37.102   3.948  1.00 24.67           H  
ATOM    723  N   THR A  51      -1.760  37.119   3.370  1.00 24.67           N  
ATOM    724  CA  THR A  51      -0.730  36.715   2.421  1.00 24.67           C  
ATOM    725  C   THR A  51       0.254  35.696   2.998  1.00 24.67           C  
ATOM    726  O   THR A  51       1.136  35.208   2.291  1.00 24.67           O  
ATOM    727  CB  THR A  51       0.044  37.944   1.926  1.00 24.67           C  
ATOM    728  OG1 THR A  51       0.727  38.557   3.025  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -0.928  38.951   1.343  1.00 24.67           C  
ATOM    730  H   THR A  51      -1.595  37.909   3.976  1.00 24.67           H  
ATOM    731  HA  THR A  51      -1.222  36.252   1.564  1.00 24.67           H  
ATOM    732  HB  THR A  51       0.766  37.641   1.168  1.00 24.67           H  
ATOM    733  HG1 THR A  51       1.262  37.899   3.475  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -0.380  39.824   0.992  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -1.459  38.494   0.507  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -1.643  39.250   2.109  1.00 24.67           H  
ATOM    737  N   LEU A  52       0.138  35.399   4.288  1.00 24.67           N  
ATOM    738  CA  LEU A  52       1.038  34.447   4.929  1.00 24.67           C  
ATOM    739  C   LEU A  52       0.883  33.047   4.344  1.00 24.67           C  
ATOM    740  O   LEU A  52      -0.227  32.519   4.276  1.00 24.67           O  
ATOM    741  CB  LEU A  52       0.776  34.394   6.437  1.00 24.67           C  
ATOM    742  CG  LEU A  52       1.711  33.477   7.240  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       3.120  34.028   7.178  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       1.225  33.394   8.677  1.00 24.67           C  
ATOM    745  H   LEU A  52      -0.604  35.831   4.824  1.00 24.67           H  
ATOM    746  HA  LEU A  52       2.063  34.776   4.761  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       0.868  35.401   6.843  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -0.245  34.052   6.598  1.00 24.67           H  
ATOM    749  HG  LEU A  52       1.716  32.474   6.802  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       3.791  33.380   7.742  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       3.447  34.071   6.141  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       3.137  35.029   7.607  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       1.888  32.742   9.244  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       1.226  34.390   9.120  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       0.214  32.990   8.692  1.00 24.67           H  
ATOM    756  N   GLU A  53       1.994  32.446   3.933  1.00 24.67           N  
ATOM    757  CA  GLU A  53       1.982  31.097   3.377  1.00 24.67           C  
ATOM    758  C   GLU A  53       2.244  30.049   4.452  1.00 24.67           C  
ATOM    759  O   GLU A  53       3.192  30.181   5.229  1.00 24.67           O  
ATOM    760  CB  GLU A  53       3.022  30.966   2.261  1.00 24.67           C  
ATOM    761  CG  GLU A  53       3.043  29.603   1.561  1.00 24.67           C  
ATOM    762  CD  GLU A  53       4.054  29.528   0.435  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       4.672  30.526   0.146  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       4.198  28.472  -0.136  1.00 24.67           O  
ATOM    765  H   GLU A  53       2.870  32.942   4.005  1.00 24.67           H  
ATOM    766  HA  GLU A  53       0.993  30.909   2.954  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       2.837  31.729   1.505  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       4.015  31.147   2.671  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       3.282  28.831   2.294  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       2.048  29.395   1.170  1.00 24.67           H  
ATOM    771  N   GLY A  54       1.421  29.003   4.474  1.00 24.67           N  
ATOM    772  CA  GLY A  54       1.594  27.897   5.414  1.00 24.67           C  
ATOM    773  C   GLY A  54       0.301  27.104   5.585  1.00 24.67           C  
ATOM    774  O   GLY A  54      -0.756  27.514   5.100  1.00 24.67           O  
ATOM    775  H   GLY A  54       0.658  28.970   3.814  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       2.382  27.237   5.049  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       1.924  28.278   6.379  1.00 24.67           H  
ATOM    778  N   ALA A  55       0.374  25.978   6.285  1.00 24.67           N  
ATOM    779  CA  ALA A  55      -0.820  25.159   6.500  1.00 24.67           C  
ATOM    780  C   ALA A  55      -0.722  24.284   7.738  1.00 24.67           C  
ATOM    781  O   ALA A  55       0.355  23.881   8.159  1.00 24.67           O  
ATOM    782  CB  ALA A  55      -1.063  24.266   5.293  1.00 24.67           C  
ATOM    783  H   ALA A  55       1.290  25.679   6.632  1.00 24.67           H  
ATOM    784  HA  ALA A  55      -1.668  25.830   6.630  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      -1.969  23.686   5.448  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      -1.176  24.881   4.401  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      -0.217  23.593   5.166  1.00 24.67           H  
ATOM    788  N   GLU A  56      -1.876  23.877   8.257  1.00 24.67           N  
ATOM    789  CA  GLU A  56      -1.940  22.943   9.384  1.00 24.67           C  
ATOM    790  C   GLU A  56      -1.277  21.620   8.998  1.00 24.67           C  
ATOM    791  O   GLU A  56      -0.658  20.937   9.822  1.00 24.67           O  
ATOM    792  CB  GLU A  56      -3.396  22.709   9.789  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -4.068  23.917  10.428  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -5.520  23.675  10.782  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      -6.043  22.651  10.410  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -6.101  24.518  11.426  1.00 24.67           O  
ATOM    797  H   GLU A  56      -2.737  24.244   7.877  1.00 24.67           H  
ATOM    798  HA  GLU A  56      -1.399  23.368  10.230  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -3.975  22.420   8.912  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      -3.445  21.884  10.500  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      -3.525  24.181  11.333  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -4.003  24.760   9.740  1.00 24.67           H  
ATOM    803  N   ALA A  57      -1.365  21.318   7.707  1.00 24.67           N  
ATOM    804  CA  ALA A  57      -0.826  20.134   7.058  1.00 24.67           C  
ATOM    805  C   ALA A  57       0.692  20.027   7.204  1.00 24.67           C  
ATOM    806  O   ALA A  57       1.255  18.950   7.012  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -1.186  20.160   5.585  1.00 24.67           C  
ATOM    808  H   ALA A  57      -1.876  21.968   7.131  1.00 24.67           H  
ATOM    809  HA  ALA A  57      -1.275  19.256   7.526  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      -0.809  19.258   5.104  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -2.269  20.209   5.476  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      -0.733  21.033   5.121  1.00 24.67           H  
ATOM    813  N   GLU A  58       1.364  21.137   7.514  1.00 24.67           N  
ATOM    814  CA  GLU A  58       2.811  21.146   7.646  1.00 24.67           C  
ATOM    815  C   GLU A  58       3.276  20.638   9.018  1.00 24.67           C  
ATOM    816  O   GLU A  58       4.480  20.504   9.249  1.00 24.67           O  
ATOM    817  CB  GLU A  58       3.352  22.563   7.441  1.00 24.67           C  
ATOM    818  CG  GLU A  58       3.150  23.142   6.043  1.00 24.67           C  
ATOM    819  CD  GLU A  58       3.684  24.546   5.919  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       3.104  25.444   6.495  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       4.661  24.734   5.237  1.00 24.67           O  
ATOM    822  H   GLU A  58       0.870  22.014   7.685  1.00 24.67           H  
ATOM    823  HA  GLU A  58       3.230  20.493   6.881  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       2.868  23.234   8.153  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       4.417  22.577   7.658  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       3.649  22.505   5.315  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       2.084  23.138   5.821  1.00 24.67           H  
ATOM    828  N   THR A  59       2.344  20.385   9.942  1.00 24.67           N  
ATOM    829  CA  THR A  59       2.710  19.928  11.280  1.00 24.67           C  
ATOM    830  C   THR A  59       3.507  18.624  11.223  1.00 24.67           C  
ATOM    831  O   THR A  59       3.080  17.653  10.589  1.00 24.67           O  
ATOM    832  CB  THR A  59       1.458  19.700  12.151  1.00 24.67           C  
ATOM    833  OG1 THR A  59       0.695  20.906  12.215  1.00 24.67           O  
ATOM    834  CG2 THR A  59       1.859  19.283  13.566  1.00 24.67           C  
ATOM    835  H   THR A  59       1.355  20.513   9.722  1.00 24.67           H  
ATOM    836  HA  THR A  59       3.334  20.690  11.750  1.00 24.67           H  
ATOM    837  HB  THR A  59       0.844  18.918  11.702  1.00 24.67           H  
ATOM    838  HG1 THR A  59       0.233  21.032  11.353  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       0.961  19.131  14.164  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       2.430  18.356  13.534  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       2.467  20.066  14.017  1.00 24.67           H  
ATOM    842  N   SER A  60       4.639  18.593  11.920  1.00 24.67           N  
ATOM    843  CA  SER A  60       5.493  17.416  11.965  1.00 24.67           C  
ATOM    844  C   SER A  60       6.413  17.465  13.178  1.00 24.67           C  
ATOM    845  O   SER A  60       6.525  16.478  13.913  1.00 24.67           O  
ATOM    846  OXT SER A  60       6.806  18.565  13.570  1.00 24.67           O  
ATOM    847  CB  SER A  60       6.312  17.316  10.689  1.00 24.67           C  
ATOM    848  OG  SER A  60       7.168  16.204  10.726  1.00 24.67           O  
ATOM    849  H   SER A  60       4.921  19.425  12.416  1.00 24.67           H  
ATOM    850  HA  SER A  60       4.861  16.532  12.047  1.00 24.67           H  
ATOM    851 1HB  SER A  60       5.641  17.233   9.830  1.00 24.67           H  
ATOM    852 2HB  SER A  60       6.893  18.227  10.559  1.00 24.67           H  
ATOM    853  HG  SER A  60       6.598  15.437  10.830  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643848 MODEL 2 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.033  -0.027  -0.460  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.276   0.261   0.245  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.825   1.624  -0.137  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.709   1.727  -0.984  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.329  -0.811  -0.039  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.989  -2.199   0.483  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.106  -3.188   0.166  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.794  -4.577   0.701  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.879  -5.544   0.387  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.681  -0.296   0.201  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.264   0.798  -0.963  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.186  -0.781  -1.115  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.072   0.271   1.316  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.487  -0.887  -1.113  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.280  -0.515   0.408  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.849  -2.155   1.563  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.064  -2.545   0.025  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.247  -3.247  -0.914  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.040  -2.832   0.617  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.671  -4.523   1.781  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.865  -4.933   0.256  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.640  -6.453   0.758  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.994  -5.608  -0.615  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.742  -5.223   0.806  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.286   2.684   0.459  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.781   4.031   0.165  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.220   4.217   0.667  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.094   4.669  -0.071  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.834   5.071   0.777  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.227   6.531   0.610  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.320   6.864  -0.862  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.167   7.398   1.277  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.551   2.572   1.143  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.783   4.165  -0.916  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.150   4.946   0.327  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.747   4.877   1.844  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.198   6.710   1.068  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.598   7.912  -0.978  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.078   6.233  -1.328  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.356   6.689  -1.338  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.428   8.448   1.159  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.801   7.212   0.809  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.108   7.152   2.338  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.444   3.879   1.948  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.754   3.865   2.635  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.513   5.197   2.762  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.859   5.613   3.863  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.674   2.815   1.996  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.206   1.366   2.224  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.127   0.305   1.627  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.094   0.656   0.991  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.851  -0.859   1.825  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.650   3.560   2.475  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.564   3.527   3.656  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.747   2.977   0.923  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.677   2.910   2.409  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.123   1.190   3.294  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.215   1.256   1.793  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.742   5.882   1.646  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.495   7.140   1.607  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.928   8.210   2.538  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.669   9.040   3.075  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.393   5.483   0.783  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.534   6.941   1.869  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.497   7.516   0.584  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.627   8.143   2.794  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.969   9.095   3.677  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.608   9.083   5.061  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.616  10.107   5.746  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.497   8.776   3.800  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.085   7.424   2.341  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.084  10.090   3.251  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.017   9.512   4.448  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.054   8.819   2.822  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.372   7.782   4.222  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.134   7.938   5.501  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.713   7.899   6.830  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.889   8.861   6.907  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.144   9.439   7.959  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.148   6.482   7.223  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.979   5.508   7.462  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.414   4.109   7.897  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.593   3.836   7.900  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.555   3.322   8.235  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.172   7.112   4.905  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.959   8.232   7.542  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.775   6.067   6.436  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.745   6.525   8.133  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.323   5.925   8.226  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.406   5.429   6.537  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.638   9.015   5.804  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.765   9.936   5.789  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.242  11.368   5.860  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.771  12.219   6.579  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.601   9.746   4.539  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.370   8.550   4.940  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.381   9.740   6.659  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.442  10.437   4.558  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.971   8.723   4.502  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.989   9.943   3.661  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.151  11.614   5.132  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.547  12.948   5.064  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.046  13.404   6.433  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.074  14.595   6.751  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.391  12.991   4.056  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.809  12.842   2.591  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.639  12.918   1.618  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.513  12.960   2.059  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.882  12.940   0.432  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.763  10.849   4.576  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.311  13.650   4.735  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.681  12.207   4.286  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.865  13.939   4.155  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.527  13.623   2.345  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.308  11.878   2.476  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.616  12.450   7.251  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.080  12.750   8.572  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.142  12.819   9.682  1.00 24.67           C  
ATOM    119  O   HIS A   9       5.792  12.934  10.859  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.039  11.702   8.998  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.761  11.669   8.181  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.874  12.723   8.141  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.212  10.687   7.425  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       0.845  12.399   7.375  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.024  11.170   6.930  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.598  11.488   6.907  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.586  13.719   8.538  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.499  10.711   8.933  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.771  11.867  10.039  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       1.971  13.596   8.618  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       2.531   9.675   7.179  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       0.033  13.106   7.210  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.430  12.738   9.347  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.441  12.811  10.400  1.00 24.67           C  
ATOM    135  C   LEU A  10       8.542  14.210  11.002  1.00 24.67           C  
ATOM    136  O   LEU A  10       8.498  15.217  10.291  1.00 24.67           O  
ATOM    137  CB  LEU A  10       9.804  12.388   9.857  1.00 24.67           C  
ATOM    138  CG  LEU A  10       9.894  10.936   9.425  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.242  10.681   8.774  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.679  10.039  10.618  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.720  12.629   8.372  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.155  12.119  11.192  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.029  13.004   8.987  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      10.558  12.569  10.620  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.125  10.737   8.705  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      11.299   9.642   8.451  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.348  11.339   7.910  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      12.036  10.883   9.490  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.727   8.997  10.297  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      10.449  10.229  11.363  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       8.697  10.243  11.047  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.715  14.266  12.321  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.868  15.526  13.042  1.00 24.67           C  
ATOM    154  C   VAL A  11      10.170  15.572  13.841  1.00 24.67           C  
ATOM    155  O   VAL A  11      10.420  14.708  14.681  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.649  15.734  13.973  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.798  17.001  14.781  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       6.382  15.810  13.125  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.730  13.401  12.843  1.00 24.67           H  
ATOM    160  HA  VAL A  11       8.881  16.338  12.314  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.578  14.900  14.670  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       6.932  17.122  15.429  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.669  16.917  15.380  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       7.879  17.859  14.113  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       5.519  15.950  13.771  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       6.458  16.648  12.432  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.256  14.888  12.559  1.00 24.67           H  
ATOM    168  N   SER A  12      10.988  16.601  13.584  1.00 24.67           N  
ATOM    169  CA  SER A  12      12.283  16.778  14.259  1.00 24.67           C  
ATOM    170  C   SER A  12      12.168  17.374  15.663  1.00 24.67           C  
ATOM    171  O   SER A  12      13.120  17.357  16.446  1.00 24.67           O  
ATOM    172  CB  SER A  12      13.165  17.671  13.414  1.00 24.67           C  
ATOM    173  OG  SER A  12      12.646  18.978  13.350  1.00 24.67           O  
ATOM    174  H   SER A  12      10.713  17.264  12.872  1.00 24.67           H  
ATOM    175  HA  SER A  12      12.754  15.799  14.346  1.00 24.67           H  
ATOM    176 1HB  SER A  12      14.169  17.697  13.834  1.00 24.67           H  
ATOM    177 2HB  SER A  12      13.239  17.259  12.410  1.00 24.67           H  
ATOM    178  HG  SER A  12      12.841  19.396  14.208  1.00 24.67           H  
ATOM    179  N   LYS A  13      10.994  17.918  15.960  1.00 24.67           N  
ATOM    180  CA  LYS A  13      10.603  18.543  17.234  1.00 24.67           C  
ATOM    181  C   LYS A  13      11.373  19.822  17.582  1.00 24.67           C  
ATOM    182  O   LYS A  13      10.770  20.877  17.789  1.00 24.67           O  
ATOM    183  CB  LYS A  13      10.723  17.524  18.372  1.00 24.67           C  
ATOM    184  CG  LYS A  13       9.722  16.377  18.261  1.00 24.67           C  
ATOM    185  CD  LYS A  13       9.858  15.391  19.400  1.00 24.67           C  
ATOM    186  CE  LYS A  13       8.865  14.247  19.245  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       9.001  13.240  20.332  1.00 24.67           N  
ATOM    188  H   LYS A  13      10.303  17.884  15.230  1.00 24.67           H  
ATOM    189  HA  LYS A  13       9.552  18.817  17.154  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      11.719  17.101  18.414  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      10.549  18.028  19.323  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       8.708  16.776  18.252  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       9.890  15.844  17.324  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      10.872  14.987  19.410  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.677  15.897  20.349  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.853  14.651  19.261  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       9.035  13.759  18.285  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       8.327  12.501  20.191  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       9.934  12.852  20.318  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.834  13.681  21.225  1.00 24.67           H  
ATOM    201  N   ARG A  14      12.694  19.728  17.657  1.00 24.67           N  
ATOM    202  CA  ARG A  14      13.545  20.874  17.943  1.00 24.67           C  
ATOM    203  C   ARG A  14      13.461  21.868  16.792  1.00 24.67           C  
ATOM    204  O   ARG A  14      13.446  21.470  15.626  1.00 24.67           O  
ATOM    205  CB  ARG A  14      14.980  20.436  18.158  1.00 24.67           C  
ATOM    206  CG  ARG A  14      15.203  19.566  19.386  1.00 24.67           C  
ATOM    207  CD  ARG A  14      16.615  19.124  19.478  1.00 24.67           C  
ATOM    208  NE  ARG A  14      17.519  20.246  19.677  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      17.919  20.717  20.885  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      17.495  20.137  21.993  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      18.738  21.757  20.964  1.00 24.67           N  
ATOM    212  H   ARG A  14      13.112  18.822  17.473  1.00 24.67           H  
ATOM    213  HA  ARG A  14      13.185  21.360  18.850  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      15.321  19.876  17.287  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      15.617  21.314  18.255  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      14.955  20.131  20.282  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      14.564  18.682  19.319  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      16.730  18.438  20.312  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      16.896  18.623  18.550  1.00 24.67           H  
ATOM    220  HE  ARG A  14      17.854  20.715  18.831  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      16.872  19.343  21.941  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      17.794  20.486  22.892  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      19.067  22.211  20.120  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      19.032  22.099  21.866  1.00 24.67           H  
ATOM    225  N   LYS A  15      13.425  23.161  17.117  1.00 24.67           N  
ATOM    226  CA  LYS A  15      13.318  24.193  16.087  1.00 24.67           C  
ATOM    227  C   LYS A  15      14.572  25.047  15.867  1.00 24.67           C  
ATOM    228  O   LYS A  15      14.810  25.530  14.758  1.00 24.67           O  
ATOM    229  CB  LYS A  15      12.148  25.117  16.424  1.00 24.67           C  
ATOM    230  CG  LYS A  15      10.789  24.414  16.511  1.00 24.67           C  
ATOM    231  CD  LYS A  15      10.370  23.823  15.172  1.00 24.67           C  
ATOM    232  CE  LYS A  15       8.979  23.203  15.254  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       8.548  22.628  13.943  1.00 24.67           N  
ATOM    234  H   LYS A  15      13.430  23.424  18.090  1.00 24.67           H  
ATOM    235  HA  LYS A  15      13.096  23.699  15.142  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      12.337  25.604  17.380  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      12.077  25.899  15.669  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      10.841  23.606  17.244  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      10.033  25.125  16.836  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      10.373  24.600  14.408  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      11.084  23.047  14.884  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       8.991  22.408  16.003  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       8.264  23.965  15.558  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       7.628  22.224  14.037  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       8.526  23.358  13.245  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       9.204  21.913  13.662  1.00 24.67           H  
ATOM    247  N   SER A  16      15.393  25.242  16.898  1.00 24.67           N  
ATOM    248  CA  SER A  16      16.516  26.185  16.795  1.00 24.67           C  
ATOM    249  C   SER A  16      17.751  25.646  16.069  1.00 24.67           C  
ATOM    250  O   SER A  16      18.834  25.550  16.649  1.00 24.67           O  
ATOM    251  CB  SER A  16      16.927  26.637  18.182  1.00 24.67           C  
ATOM    252  OG  SER A  16      15.886  27.328  18.823  1.00 24.67           O  
ATOM    253  H   SER A  16      15.211  24.782  17.775  1.00 24.67           H  
ATOM    254  HA  SER A  16      16.163  27.059  16.245  1.00 24.67           H  
ATOM    255 1HB  SER A  16      17.211  25.767  18.776  1.00 24.67           H  
ATOM    256 2HB  SER A  16      17.802  27.280  18.107  1.00 24.67           H  
ATOM    257  HG  SER A  16      16.257  27.663  19.647  1.00 24.67           H  
ATOM    258  N   HIS A  17      17.576  25.328  14.791  1.00 24.20           N  
ATOM    259  CA  HIS A  17      18.634  24.789  13.938  1.00 24.20           C  
ATOM    260  C   HIS A  17      18.674  25.387  12.528  1.00 24.20           C  
ATOM    261  O   HIS A  17      18.307  24.691  11.583  1.00 24.20           O  
ATOM    262  CB  HIS A  17      18.483  23.270  13.810  1.00 24.20           C  
ATOM    263  CG  HIS A  17      18.566  22.537  15.110  1.00 24.20           C  
ATOM    264  ND1 HIS A  17      19.762  22.336  15.772  1.00 24.20           N  
ATOM    265  CD2 HIS A  17      17.612  21.961  15.874  1.00 24.20           C  
ATOM    266  CE1 HIS A  17      19.540  21.664  16.886  1.00 24.20           C  
ATOM    267  NE2 HIS A  17      18.246  21.420  16.973  1.00 24.20           N  
ATOM    268  H   HIS A  17      16.632  25.456  14.425  1.00 24.20           H  
ATOM    269  HA  HIS A  17      19.600  24.985  14.403  1.00 24.20           H  
ATOM    270 1HB  HIS A  17      17.516  23.044  13.356  1.00 24.20           H  
ATOM    271 2HB  HIS A  17      19.255  22.884  13.145  1.00 24.20           H  
ATOM    272  HD1 HIS A  17      20.664  22.648  15.470  1.00 24.20           H  
ATOM    273  HD2 HIS A  17      16.530  21.869  15.757  1.00 24.20           H  
ATOM    274  HE1 HIS A  17      20.363  21.406  17.551  1.00 24.20           H  
ATOM    275  N   PRO A  18      19.050  26.664  12.330  1.00 22.98           N  
ATOM    276  CA  PRO A  18      19.091  27.300  11.026  1.00 22.98           C  
ATOM    277  C   PRO A  18      19.947  26.462  10.093  1.00 22.98           C  
ATOM    278  O   PRO A  18      21.041  26.048  10.479  1.00 22.98           O  
ATOM    279  CB  PRO A  18      19.760  28.643  11.331  1.00 22.98           C  
ATOM    280  CG  PRO A  18      19.422  28.906  12.784  1.00 22.98           C  
ATOM    281  CD  PRO A  18      19.476  27.534  13.442  1.00 22.98           C  
ATOM    282  HA  PRO A  18      18.067  27.423  10.636  1.00 22.98           H  
ATOM    283 1HB  PRO A  18      20.842  28.567  11.149  1.00 22.98           H  
ATOM    284 2HB  PRO A  18      19.374  29.417  10.656  1.00 22.98           H  
ATOM    285 1HG  PRO A  18      20.141  29.617  13.217  1.00 22.98           H  
ATOM    286 2HG  PRO A  18      18.428  29.371  12.863  1.00 22.98           H  
ATOM    287 1HD  PRO A  18      20.494  27.285  13.766  1.00 22.98           H  
ATOM    288 2HD  PRO A  18      18.771  27.531  14.262  1.00 22.98           H  
ATOM    289  N   LEU A  19      19.476  26.240   8.870  1.00 20.99           N  
ATOM    290  CA  LEU A  19      20.244  25.421   7.937  1.00 20.99           C  
ATOM    291  C   LEU A  19      20.777  26.208   6.742  1.00 20.99           C  
ATOM    292  O   LEU A  19      21.945  26.088   6.363  1.00 20.99           O  
ATOM    293  CB  LEU A  19      19.353  24.287   7.424  1.00 20.99           C  
ATOM    294  CG  LEU A  19      18.810  23.329   8.505  1.00 20.99           C  
ATOM    295  CD1 LEU A  19      17.911  22.303   7.852  1.00 20.99           C  
ATOM    296  CD2 LEU A  19      19.956  22.672   9.252  1.00 20.99           C  
ATOM    297  H   LEU A  19      18.574  26.602   8.611  1.00 20.99           H  
ATOM    298  HA  LEU A  19      21.091  24.990   8.467  1.00 20.99           H  
ATOM    299 1HB  LEU A  19      18.502  24.717   6.905  1.00 20.99           H  
ATOM    300 2HB  LEU A  19      19.926  23.694   6.713  1.00 20.99           H  
ATOM    301  HG  LEU A  19      18.205  23.894   9.211  1.00 20.99           H  
ATOM    302 1HD1 LEU A  19      17.508  21.640   8.617  1.00 20.99           H  
ATOM    303 2HD1 LEU A  19      17.092  22.809   7.342  1.00 20.99           H  
ATOM    304 3HD1 LEU A  19      18.484  21.721   7.131  1.00 20.99           H  
ATOM    305 1HD2 LEU A  19      19.553  22.011  10.019  1.00 20.99           H  
ATOM    306 2HD2 LEU A  19      20.566  22.097   8.558  1.00 20.99           H  
ATOM    307 3HD2 LEU A  19      20.571  23.440   9.726  1.00 20.99           H  
ATOM    308  N   LYS A  20      19.933  27.051   6.156  1.00 18.56           N  
ATOM    309  CA  LYS A  20      20.308  27.763   4.936  1.00 18.56           C  
ATOM    310  C   LYS A  20      21.117  29.015   5.227  1.00 18.56           C  
ATOM    311  O   LYS A  20      20.659  30.136   5.008  1.00 18.56           O  
ATOM    312  CB  LYS A  20      19.057  28.118   4.136  1.00 18.56           C  
ATOM    313  CG  LYS A  20      18.282  26.908   3.616  1.00 18.56           C  
ATOM    314  CD  LYS A  20      17.039  27.340   2.850  1.00 18.56           C  
ATOM    315  CE  LYS A  20      16.256  26.139   2.338  1.00 18.56           C  
ATOM    316  NZ  LYS A  20      15.022  26.549   1.611  1.00 18.56           N  
ATOM    317  H   LYS A  20      19.002  27.166   6.523  1.00 18.56           H  
ATOM    318  HA  LYS A  20      20.929  27.101   4.330  1.00 18.56           H  
ATOM    319 1HB  LYS A  20      18.384  28.707   4.759  1.00 18.56           H  
ATOM    320 2HB  LYS A  20      19.336  28.734   3.281  1.00 18.56           H  
ATOM    321 1HG  LYS A  20      18.920  26.322   2.954  1.00 18.56           H  
ATOM    322 2HG  LYS A  20      17.983  26.279   4.454  1.00 18.56           H  
ATOM    323 1HD  LYS A  20      16.396  27.933   3.503  1.00 18.56           H  
ATOM    324 2HD  LYS A  20      17.333  27.957   2.002  1.00 18.56           H  
ATOM    325 1HE  LYS A  20      16.888  25.563   1.664  1.00 18.56           H  
ATOM    326 2HE  LYS A  20      15.974  25.510   3.183  1.00 18.56           H  
ATOM    327 1HZ  LYS A  20      14.533  25.726   1.289  1.00 18.56           H  
ATOM    328 2HZ  LYS A  20      14.423  27.074   2.233  1.00 18.56           H  
ATOM    329 3HZ  LYS A  20      15.272  27.123   0.820  1.00 18.56           H  
ATOM    330  N   LEU A  21      22.334  28.810   5.709  1.00 16.08           N  
ATOM    331  CA  LEU A  21      23.206  29.914   6.099  1.00 16.08           C  
ATOM    332  C   LEU A  21      23.624  30.725   4.868  1.00 16.08           C  
ATOM    333  O   LEU A  21      23.842  31.933   4.937  1.00 16.08           O  
ATOM    334  CB  LEU A  21      24.430  29.351   6.821  1.00 16.08           C  
ATOM    335  CG  LEU A  21      24.105  28.666   8.171  1.00 16.08           C  
ATOM    336  CD1 LEU A  21      25.368  28.049   8.738  1.00 16.08           C  
ATOM    337  CD2 LEU A  21      23.480  29.669   9.131  1.00 16.08           C  
ATOM    338  H   LEU A  21      22.609  27.838   5.857  1.00 16.08           H  
ATOM    339  HA  LEU A  21      22.661  30.566   6.778  1.00 16.08           H  
ATOM    340 1HB  LEU A  21      24.911  28.616   6.179  1.00 16.08           H  
ATOM    341 2HB  LEU A  21      25.132  30.161   7.012  1.00 16.08           H  
ATOM    342  HG  LEU A  21      23.391  27.854   7.999  1.00 16.08           H  
ATOM    343 1HD1 LEU A  21      25.135  27.544   9.676  1.00 16.08           H  
ATOM    344 2HD1 LEU A  21      25.769  27.326   8.027  1.00 16.08           H  
ATOM    345 3HD1 LEU A  21      26.107  28.829   8.918  1.00 16.08           H  
ATOM    346 1HD2 LEU A  21      23.242  29.169  10.073  1.00 16.08           H  
ATOM    347 2HD2 LEU A  21      24.181  30.483   9.319  1.00 16.08           H  
ATOM    348 3HD2 LEU A  21      22.566  30.069   8.693  1.00 16.08           H  
ATOM    349  N   ALA A  22      23.814  30.019   3.759  1.00 13.90           N  
ATOM    350  CA  ALA A  22      24.157  30.514   2.408  1.00 13.90           C  
ATOM    351  C   ALA A  22      25.474  31.303   2.249  1.00 13.90           C  
ATOM    352  O   ALA A  22      25.962  31.410   1.122  1.00 13.90           O  
ATOM    353  CB  ALA A  22      23.023  31.401   1.919  1.00 13.90           C  
ATOM    354  H   ALA A  22      23.646  29.028   3.845  1.00 13.90           H  
ATOM    355  HA  ALA A  22      24.225  29.644   1.760  1.00 13.90           H  
ATOM    356 1HB  ALA A  22      23.225  31.713   0.895  1.00 13.90           H  
ATOM    357 2HB  ALA A  22      22.088  30.843   1.953  1.00 13.90           H  
ATOM    358 3HB  ALA A  22      22.942  32.281   2.553  1.00 13.90           H  
ATOM    359  N   LEU A  23      26.095  31.720   3.353  1.00 12.47           N  
ATOM    360  CA  LEU A  23      27.343  32.493   3.380  1.00 12.47           C  
ATOM    361  C   LEU A  23      27.257  33.816   2.606  1.00 12.47           C  
ATOM    362  O   LEU A  23      26.481  33.971   1.667  1.00 12.47           O  
ATOM    363  CB  LEU A  23      28.502  31.643   2.841  1.00 12.47           C  
ATOM    364  CG  LEU A  23      28.826  30.406   3.673  1.00 12.47           C  
ATOM    365  CD1 LEU A  23      29.880  29.586   2.966  1.00 12.47           C  
ATOM    366  CD2 LEU A  23      29.294  30.844   5.046  1.00 12.47           C  
ATOM    367  H   LEU A  23      25.614  31.571   4.231  1.00 12.47           H  
ATOM    368  HA  LEU A  23      27.558  32.737   4.420  1.00 12.47           H  
ATOM    369 1HB  LEU A  23      28.284  31.317   1.831  1.00 12.47           H  
ATOM    370 2HB  LEU A  23      29.392  32.255   2.808  1.00 12.47           H  
ATOM    371  HG  LEU A  23      27.933  29.792   3.778  1.00 12.47           H  
ATOM    372 1HD1 LEU A  23      30.108  28.699   3.555  1.00 12.47           H  
ATOM    373 2HD1 LEU A  23      29.508  29.285   1.987  1.00 12.47           H  
ATOM    374 3HD1 LEU A  23      30.773  30.169   2.844  1.00 12.47           H  
ATOM    375 1HD2 LEU A  23      29.522  29.966   5.651  1.00 12.47           H  
ATOM    376 2HD2 LEU A  23      30.185  31.454   4.951  1.00 12.47           H  
ATOM    377 3HD2 LEU A  23      28.508  31.423   5.527  1.00 12.47           H  
ATOM    378  N   ASP A  24      28.075  34.782   3.013  1.00 11.95           N  
ATOM    379  CA  ASP A  24      28.069  36.113   2.399  1.00 11.95           C  
ATOM    380  C   ASP A  24      29.232  36.334   1.434  1.00 11.95           C  
ATOM    381  O   ASP A  24      29.595  37.475   1.155  1.00 11.95           O  
ATOM    382  CB  ASP A  24      28.126  37.196   3.478  1.00 11.95           C  
ATOM    383  CG  ASP A  24      26.901  37.213   4.386  1.00 11.95           C  
ATOM    384  OD1 ASP A  24      25.810  37.087   3.891  1.00 11.95           O  
ATOM    385  OD2 ASP A  24      27.077  37.337   5.573  1.00 11.95           O  
ATOM    386  H   ASP A  24      28.696  34.603   3.789  1.00 11.95           H  
ATOM    387  HA  ASP A  24      27.140  36.228   1.837  1.00 11.95           H  
ATOM    388 1HB  ASP A  24      29.015  37.056   4.089  1.00 11.95           H  
ATOM    389 2HB  ASP A  24      28.213  38.173   3.001  1.00 11.95           H  
ATOM    390  N   GLU A  25      29.869  35.243   0.994  1.00 12.38           N  
ATOM    391  CA  GLU A  25      31.026  35.218   0.064  1.00 12.38           C  
ATOM    392  C   GLU A  25      32.326  35.799   0.656  1.00 12.38           C  
ATOM    393  O   GLU A  25      33.355  35.128   0.691  1.00 12.38           O  
ATOM    394  CB  GLU A  25      30.695  35.931  -1.261  1.00 12.38           C  
ATOM    395  CG  GLU A  25      29.633  35.220  -2.110  1.00 12.38           C  
ATOM    396  CD  GLU A  25      29.316  35.929  -3.418  1.00 12.38           C  
ATOM    397  OE1 GLU A  25      29.841  36.992  -3.644  1.00 12.38           O  
ATOM    398  OE2 GLU A  25      28.548  35.396  -4.187  1.00 12.38           O  
ATOM    399  H   GLU A  25      29.494  34.356   1.295  1.00 12.38           H  
ATOM    400  HA  GLU A  25      31.225  34.174  -0.178  1.00 12.38           H  
ATOM    401 1HB  GLU A  25      30.362  36.946  -1.083  1.00 12.38           H  
ATOM    402 2HB  GLU A  25      31.601  35.996  -1.863  1.00 12.38           H  
ATOM    403 1HG  GLU A  25      29.979  34.212  -2.334  1.00 12.38           H  
ATOM    404 2HG  GLU A  25      28.717  35.133  -1.523  1.00 12.38           H  
ATOM    405  N   GLY A  26      32.254  37.034   1.142  1.00 13.72           N  
ATOM    406  CA  GLY A  26      33.345  37.780   1.769  1.00 13.72           C  
ATOM    407  C   GLY A  26      33.314  37.660   3.297  1.00 13.72           C  
ATOM    408  O   GLY A  26      33.809  38.530   4.006  1.00 13.72           O  
ATOM    409  H   GLY A  26      31.355  37.492   1.058  1.00 13.72           H  
ATOM    410 1HA  GLY A  26      34.298  37.408   1.395  1.00 13.72           H  
ATOM    411 2HA  GLY A  26      33.277  38.828   1.484  1.00 13.72           H  
ATOM    412  N   TYR A  27      32.667  36.608   3.786  1.00 15.84           N  
ATOM    413  CA  TYR A  27      32.480  36.325   5.214  1.00 15.84           C  
ATOM    414  C   TYR A  27      33.761  36.084   6.031  1.00 15.84           C  
ATOM    415  O   TYR A  27      33.738  36.213   7.255  1.00 15.84           O  
ATOM    416  CB  TYR A  27      31.542  35.127   5.358  1.00 15.84           C  
ATOM    417  CG  TYR A  27      32.117  33.849   4.818  1.00 15.84           C  
ATOM    418  CD1 TYR A  27      32.839  32.981   5.622  1.00 15.84           C  
ATOM    419  CD2 TYR A  27      31.936  33.564   3.495  1.00 15.84           C  
ATOM    420  CE1 TYR A  27      33.366  31.821   5.079  1.00 15.84           C  
ATOM    421  CE2 TYR A  27      32.458  32.425   2.948  1.00 15.84           C  
ATOM    422  CZ  TYR A  27      33.171  31.548   3.735  1.00 15.84           C  
ATOM    423  OH  TYR A  27      33.695  30.400   3.185  1.00 15.84           O  
ATOM    424  H   TYR A  27      32.292  35.955   3.117  1.00 15.84           H  
ATOM    425  HA  TYR A  27      31.986  37.193   5.654  1.00 15.84           H  
ATOM    426 1HB  TYR A  27      31.305  34.979   6.413  1.00 15.84           H  
ATOM    427 2HB  TYR A  27      30.610  35.328   4.839  1.00 15.84           H  
ATOM    428  HD1 TYR A  27      32.990  33.211   6.676  1.00 15.84           H  
ATOM    429  HD2 TYR A  27      31.383  34.248   2.886  1.00 15.84           H  
ATOM    430  HE1 TYR A  27      33.933  31.132   5.703  1.00 15.84           H  
ATOM    431  HE2 TYR A  27      32.308  32.211   1.888  1.00 15.84           H  
ATOM    432  HH  TYR A  27      33.475  30.367   2.250  1.00 15.84           H  
ATOM    433  N   GLY A  28      34.858  35.690   5.379  1.00 18.32           N  
ATOM    434  CA  GLY A  28      36.097  35.441   6.108  1.00 18.32           C  
ATOM    435  C   GLY A  28      36.835  36.755   6.314  1.00 18.32           C  
ATOM    436  O   GLY A  28      36.359  37.800   5.879  1.00 18.32           O  
ATOM    437  H   GLY A  28      34.827  35.589   4.376  1.00 18.32           H  
ATOM    438 1HA  GLY A  28      35.872  34.984   7.073  1.00 18.32           H  
ATOM    439 2HA  GLY A  28      36.719  34.743   5.549  1.00 18.32           H  
ATOM    440  N   VAL A  29      38.008  36.719   6.943  1.00 20.81           N  
ATOM    441  CA  VAL A  29      38.734  37.964   7.185  1.00 20.81           C  
ATOM    442  C   VAL A  29      40.155  37.977   6.665  1.00 20.81           C  
ATOM    443  O   VAL A  29      41.067  37.498   7.344  1.00 20.81           O  
ATOM    444  CB  VAL A  29      38.780  38.246   8.694  1.00 20.81           C  
ATOM    445  CG1 VAL A  29      39.510  39.520   8.935  1.00 20.81           C  
ATOM    446  CG2 VAL A  29      37.365  38.323   9.240  1.00 20.81           C  
ATOM    447  H   VAL A  29      38.386  35.840   7.268  1.00 20.81           H  
ATOM    448  HA  VAL A  29      38.193  38.778   6.701  1.00 20.81           H  
ATOM    449  HB  VAL A  29      39.330  37.454   9.202  1.00 20.81           H  
ATOM    450 1HG1 VAL A  29      39.553  39.723  10.000  1.00 20.81           H  
ATOM    451 2HG1 VAL A  29      40.523  39.433   8.541  1.00 20.81           H  
ATOM    452 3HG1 VAL A  29      39.002  40.330   8.426  1.00 20.81           H  
ATOM    453 1HG2 VAL A  29      37.394  38.535  10.306  1.00 20.81           H  
ATOM    454 2HG2 VAL A  29      36.823  39.119   8.728  1.00 20.81           H  
ATOM    455 3HG2 VAL A  29      36.850  37.380   9.078  1.00 20.81           H  
ATOM    456  N   ASP A  30      40.334  38.552   5.472  1.00 22.45           N  
ATOM    457  CA  ASP A  30      41.642  38.674   4.828  1.00 22.45           C  
ATOM    458  C   ASP A  30      42.626  37.572   5.243  1.00 22.45           C  
ATOM    459  O   ASP A  30      42.399  36.408   4.895  1.00 22.45           O  
ATOM    460  CB  ASP A  30      42.165  40.110   4.968  1.00 22.45           C  
ATOM    461  CG  ASP A  30      42.261  40.612   6.359  1.00 22.45           C  
ATOM    462  OD1 ASP A  30      41.286  41.091   6.846  1.00 22.45           O  
ATOM    463  OD2 ASP A  30      43.272  40.451   6.975  1.00 22.45           O  
ATOM    464  H   ASP A  30      39.519  38.908   4.989  1.00 22.45           H  
ATOM    465  HA  ASP A  30      41.485  38.548   3.761  1.00 22.45           H  
ATOM    466 1HB  ASP A  30      43.148  40.182   4.502  1.00 22.45           H  
ATOM    467 2HB  ASP A  30      41.505  40.782   4.418  1.00 22.45           H  
ATOM    468  N   SER A  31      43.731  37.919   5.925  1.00 22.52           N  
ATOM    469  CA  SER A  31      44.635  36.867   6.389  1.00 22.52           C  
ATOM    470  C   SER A  31      45.579  37.348   7.489  1.00 22.52           C  
ATOM    471  O   SER A  31      46.296  38.343   7.337  1.00 22.52           O  
ATOM    472  CB  SER A  31      45.449  36.298   5.230  1.00 22.52           C  
ATOM    473  OG  SER A  31      46.280  35.213   5.629  1.00 22.52           O  
ATOM    474  H   SER A  31      43.877  38.889   6.211  1.00 22.52           H  
ATOM    475  HA  SER A  31      44.029  36.064   6.803  1.00 22.52           H  
ATOM    476 1HB  SER A  31      44.790  35.961   4.433  1.00 22.52           H  
ATOM    477 2HB  SER A  31      46.068  37.090   4.820  1.00 22.52           H  
ATOM    478  HG  SER A  31      46.560  35.343   6.574  1.00 22.52           H  
ATOM    479  N   ASP A  32      45.565  36.597   8.581  1.00 20.99           N  
ATOM    480  CA  ASP A  32      46.384  36.710   9.800  1.00 20.99           C  
ATOM    481  C   ASP A  32      46.281  37.900  10.803  1.00 20.99           C  
ATOM    482  O   ASP A  32      47.112  37.931  11.703  1.00 20.99           O  
ATOM    483  CB  ASP A  32      47.851  36.697   9.390  1.00 20.99           C  
ATOM    484  CG  ASP A  32      48.158  35.615   8.399  1.00 20.99           C  
ATOM    485  OD1 ASP A  32      47.315  34.771   8.200  1.00 20.99           O  
ATOM    486  OD2 ASP A  32      49.220  35.625   7.842  1.00 20.99           O  
ATOM    487  H   ASP A  32      44.907  35.829   8.566  1.00 20.99           H  
ATOM    488  HA  ASP A  32      46.188  35.813  10.374  1.00 20.99           H  
ATOM    489 1HB  ASP A  32      48.125  37.655   8.966  1.00 20.99           H  
ATOM    490 2HB  ASP A  32      48.465  36.544  10.280  1.00 20.99           H  
ATOM    491  N   GLY A  33      45.337  38.866  10.745  1.00 18.56           N  
ATOM    492  CA  GLY A  33      44.249  39.145   9.805  1.00 18.56           C  
ATOM    493  C   GLY A  33      43.295  40.097  10.522  1.00 18.56           C  
ATOM    494  O   GLY A  33      43.113  39.986  11.738  1.00 18.56           O  
ATOM    495  H   GLY A  33      45.405  39.545  11.482  1.00 18.56           H  
ATOM    496 1HA  GLY A  33      44.633  39.618   8.901  1.00 18.56           H  
ATOM    497 2HA  GLY A  33      43.718  38.241   9.522  1.00 18.56           H  
ATOM    498  N   SER A  34      42.714  41.044   9.790  1.00 16.07           N  
ATOM    499  CA  SER A  34      41.796  42.021  10.403  1.00 16.07           C  
ATOM    500  C   SER A  34      40.926  42.780   9.408  1.00 16.07           C  
ATOM    501  O   SER A  34      41.423  43.379   8.458  1.00 16.07           O  
ATOM    502  CB  SER A  34      42.558  43.042  11.220  1.00 16.07           C  
ATOM    503  OG  SER A  34      41.677  43.993  11.765  1.00 16.07           O  
ATOM    504  H   SER A  34      42.897  41.050   8.775  1.00 16.07           H  
ATOM    505  HA  SER A  34      41.131  41.475  11.071  1.00 16.07           H  
ATOM    506 1HB  SER A  34      43.101  42.549  12.023  1.00 16.07           H  
ATOM    507 2HB  SER A  34      43.289  43.542  10.586  1.00 16.07           H  
ATOM    508  HG  SER A  34      41.149  44.330  11.019  1.00 16.07           H  
ATOM    509  N   GLU A  35      39.637  42.872   9.710  1.00 13.88           N  
ATOM    510  CA  GLU A  35      38.697  43.575   8.846  1.00 13.88           C  
ATOM    511  C   GLU A  35      39.001  45.066   8.748  1.00 13.88           C  
ATOM    512  O   GLU A  35      39.354  45.710   9.745  1.00 13.88           O  
ATOM    513  CB  GLU A  35      37.261  43.415   9.363  1.00 13.88           C  
ATOM    514  CG  GLU A  35      36.700  42.011   9.309  1.00 13.88           C  
ATOM    515  CD  GLU A  35      35.251  41.930   9.758  1.00 13.88           C  
ATOM    516  OE1 GLU A  35      34.642  42.958   9.929  1.00 13.88           O  
ATOM    517  OE2 GLU A  35      34.760  40.841   9.934  1.00 13.88           O  
ATOM    518  H   GLU A  35      39.296  42.390  10.530  1.00 13.88           H  
ATOM    519  HA  GLU A  35      38.772  43.145   7.842  1.00 13.88           H  
ATOM    520 1HB  GLU A  35      37.211  43.753  10.400  1.00 13.88           H  
ATOM    521 2HB  GLU A  35      36.600  44.060   8.784  1.00 13.88           H  
ATOM    522 1HG  GLU A  35      36.779  41.639   8.288  1.00 13.88           H  
ATOM    523 2HG  GLU A  35      37.305  41.377   9.951  1.00 13.88           H  
ATOM    524  N   ASP A  36      38.752  45.649   7.578  1.00 12.44           N  
ATOM    525  CA  ASP A  36      38.961  47.081   7.369  1.00 12.44           C  
ATOM    526  C   ASP A  36      37.795  47.883   7.940  1.00 12.44           C  
ATOM    527  O   ASP A  36      36.964  48.425   7.214  1.00 12.44           O  
ATOM    528  CB  ASP A  36      39.121  47.388   5.881  1.00 12.44           C  
ATOM    529  CG  ASP A  36      40.426  46.862   5.293  1.00 12.44           C  
ATOM    530  OD1 ASP A  36      41.438  46.959   5.942  1.00 12.44           O  
ATOM    531  OD2 ASP A  36      40.389  46.355   4.200  1.00 12.44           O  
ATOM    532  H   ASP A  36      38.448  45.074   6.805  1.00 12.44           H  
ATOM    533  HA  ASP A  36      39.872  47.382   7.889  1.00 12.44           H  
ATOM    534 1HB  ASP A  36      38.288  46.953   5.329  1.00 12.44           H  
ATOM    535 2HB  ASP A  36      39.081  48.468   5.733  1.00 12.44           H  
ATOM    536  N   THR A  37      37.743  47.913   9.268  1.00 11.68           N  
ATOM    537  CA  THR A  37      36.671  48.544  10.029  1.00 11.68           C  
ATOM    538  C   THR A  37      36.566  50.048   9.781  1.00 11.68           C  
ATOM    539  O   THR A  37      35.469  50.587   9.621  1.00 11.68           O  
ATOM    540  CB  THR A  37      36.893  48.324  11.536  1.00 11.68           C  
ATOM    541  OG1 THR A  37      36.884  46.921  11.828  1.00 11.68           O  
ATOM    542  CG2 THR A  37      35.797  49.011  12.327  1.00 11.68           C  
ATOM    543  H   THR A  37      38.482  47.408   9.755  1.00 11.68           H  
ATOM    544  HA  THR A  37      35.727  48.082   9.738  1.00 11.68           H  
ATOM    545  HB  THR A  37      37.859  48.739  11.826  1.00 11.68           H  
ATOM    546  HG1 THR A  37      37.662  46.506  11.419  1.00 11.68           H  
ATOM    547 1HG2 THR A  37      35.962  48.853  13.391  1.00 11.68           H  
ATOM    548 2HG2 THR A  37      35.810  50.080  12.113  1.00 11.68           H  
ATOM    549 3HG2 THR A  37      34.831  48.596  12.043  1.00 11.68           H  
ATOM    550  N   GLU A  38      37.705  50.732   9.790  1.00 11.46           N  
ATOM    551  CA  GLU A  38      37.715  52.175   9.591  1.00 11.46           C  
ATOM    552  C   GLU A  38      37.763  52.482   8.101  1.00 11.46           C  
ATOM    553  O   GLU A  38      38.555  51.889   7.366  1.00 11.46           O  
ATOM    554  CB  GLU A  38      38.886  52.827  10.332  1.00 11.46           C  
ATOM    555  CG  GLU A  38      38.877  54.352  10.290  1.00 11.46           C  
ATOM    556  CD  GLU A  38      39.995  54.994  11.074  1.00 11.46           C  
ATOM    557  OE1 GLU A  38      40.828  54.299  11.590  1.00 11.46           O  
ATOM    558  OE2 GLU A  38      40.013  56.215  11.144  1.00 11.46           O  
ATOM    559  H   GLU A  38      38.571  50.235   9.922  1.00 11.46           H  
ATOM    560  HA  GLU A  38      36.789  52.589   9.990  1.00 11.46           H  
ATOM    561 1HB  GLU A  38      38.868  52.520  11.378  1.00 11.46           H  
ATOM    562 2HB  GLU A  38      39.826  52.483   9.905  1.00 11.46           H  
ATOM    563 1HG  GLU A  38      38.955  54.673   9.251  1.00 11.46           H  
ATOM    564 2HG  GLU A  38      37.923  54.706  10.676  1.00 11.46           H  
ATOM    565  N   VAL A  39      36.921  53.413   7.665  1.00 11.81           N  
ATOM    566  CA  VAL A  39      36.848  53.792   6.261  1.00 11.81           C  
ATOM    567  C   VAL A  39      37.283  55.232   6.019  1.00 11.81           C  
ATOM    568  O   VAL A  39      36.789  56.159   6.658  1.00 11.81           O  
ATOM    569  CB  VAL A  39      35.410  53.570   5.756  1.00 11.81           C  
ATOM    570  CG1 VAL A  39      35.264  54.021   4.304  1.00 11.81           C  
ATOM    571  CG2 VAL A  39      35.069  52.088   5.894  1.00 11.81           C  
ATOM    572  H   VAL A  39      36.304  53.858   8.328  1.00 11.81           H  
ATOM    573  HA  VAL A  39      37.511  53.134   5.698  1.00 11.81           H  
ATOM    574  HB  VAL A  39      34.720  54.163   6.355  1.00 11.81           H  
ATOM    575 1HG1 VAL A  39      34.239  53.856   3.976  1.00 11.81           H  
ATOM    576 2HG1 VAL A  39      35.491  55.073   4.243  1.00 11.81           H  
ATOM    577 3HG1 VAL A  39      35.941  53.456   3.667  1.00 11.81           H  
ATOM    578 1HG2 VAL A  39      34.051  51.913   5.554  1.00 11.81           H  
ATOM    579 2HG2 VAL A  39      35.760  51.496   5.291  1.00 11.81           H  
ATOM    580 3HG2 VAL A  39      35.154  51.781   6.939  1.00 11.81           H  
ATOM    581  N   LYS A  40      38.217  55.404   5.080  1.00 12.68           N  
ATOM    582  CA  LYS A  40      38.755  56.716   4.723  1.00 12.68           C  
ATOM    583  C   LYS A  40      38.242  57.221   3.369  1.00 12.68           C  
ATOM    584  O   LYS A  40      38.676  58.264   2.885  1.00 12.68           O  
ATOM    585  CB  LYS A  40      40.282  56.663   4.688  1.00 12.68           C  
ATOM    586  CG  LYS A  40      40.948  56.247   6.004  1.00 12.68           C  
ATOM    587  CD  LYS A  40      40.687  57.250   7.117  1.00 12.68           C  
ATOM    588  CE  LYS A  40      41.446  56.869   8.379  1.00 12.68           C  
ATOM    589  NZ  LYS A  40      41.146  57.789   9.515  1.00 12.68           N  
ATOM    590  H   LYS A  40      38.581  54.586   4.611  1.00 12.68           H  
ATOM    591  HA  LYS A  40      38.446  57.435   5.483  1.00 12.68           H  
ATOM    592 1HB  LYS A  40      40.598  55.960   3.917  1.00 12.68           H  
ATOM    593 2HB  LYS A  40      40.671  57.642   4.412  1.00 12.68           H  
ATOM    594 1HG  LYS A  40      40.568  55.271   6.316  1.00 12.68           H  
ATOM    595 2HG  LYS A  40      42.023  56.166   5.853  1.00 12.68           H  
ATOM    596 1HD  LYS A  40      41.000  58.241   6.797  1.00 12.68           H  
ATOM    597 2HD  LYS A  40      39.618  57.277   7.346  1.00 12.68           H  
ATOM    598 1HE  LYS A  40      41.170  55.856   8.655  1.00 12.68           H  
ATOM    599 2HE  LYS A  40      42.517  56.898   8.179  1.00 12.68           H  
ATOM    600 1HZ  LYS A  40      41.656  57.491  10.342  1.00 12.68           H  
ATOM    601 2HZ  LYS A  40      41.408  58.726   9.277  1.00 12.68           H  
ATOM    602 3HZ  LYS A  40      40.144  57.759   9.723  1.00 12.68           H  
ATOM    603  N   ASP A  41      37.344  56.458   2.754  1.00 13.92           N  
ATOM    604  CA  ASP A  41      36.796  56.774   1.435  1.00 13.92           C  
ATOM    605  C   ASP A  41      35.380  56.222   1.302  1.00 13.92           C  
ATOM    606  O   ASP A  41      35.142  55.252   0.586  1.00 13.92           O  
ATOM    607  CB  ASP A  41      37.690  56.186   0.330  1.00 13.92           C  
ATOM    608  CG  ASP A  41      37.342  56.657  -1.112  1.00 13.92           C  
ATOM    609  OD1 ASP A  41      36.751  57.698  -1.269  1.00 13.92           O  
ATOM    610  OD2 ASP A  41      37.698  55.956  -2.036  1.00 13.92           O  
ATOM    611  H   ASP A  41      37.027  55.625   3.222  1.00 13.92           H  
ATOM    612  HA  ASP A  41      36.755  57.857   1.320  1.00 13.92           H  
ATOM    613 1HB  ASP A  41      38.728  56.458   0.531  1.00 13.92           H  
ATOM    614 2HB  ASP A  41      37.629  55.099   0.361  1.00 13.92           H  
ATOM    615  N   ALA A  42      34.453  56.805   2.052  1.00 15.52           N  
ATOM    616  CA  ALA A  42      33.069  56.349   2.056  1.00 15.52           C  
ATOM    617  C   ALA A  42      32.336  56.854   0.820  1.00 15.52           C  
ATOM    618  O   ALA A  42      32.679  57.902   0.271  1.00 15.52           O  
ATOM    619  CB  ALA A  42      32.356  56.820   3.310  1.00 15.52           C  
ATOM    620  H   ALA A  42      34.716  57.595   2.623  1.00 15.52           H  
ATOM    621  HA  ALA A  42      33.068  55.260   2.029  1.00 15.52           H  
ATOM    622 1HB  ALA A  42      31.330  56.452   3.302  1.00 15.52           H  
ATOM    623 2HB  ALA A  42      32.874  56.435   4.190  1.00 15.52           H  
ATOM    624 3HB  ALA A  42      32.350  57.907   3.339  1.00 15.52           H  
ATOM    625  N   SER A  43      31.285  56.144   0.425  1.00 17.42           N  
ATOM    626  CA  SER A  43      30.442  56.575  -0.684  1.00 17.42           C  
ATOM    627  C   SER A  43      29.016  56.100  -0.455  1.00 17.42           C  
ATOM    628  O   SER A  43      28.785  55.202   0.356  1.00 17.42           O  
ATOM    629  CB  SER A  43      30.968  56.023  -1.993  1.00 17.42           C  
ATOM    630  OG  SER A  43      30.848  54.628  -2.027  1.00 17.42           O  
ATOM    631  H   SER A  43      31.061  55.284   0.905  1.00 17.42           H  
ATOM    632  HA  SER A  43      30.443  57.665  -0.726  1.00 17.42           H  
ATOM    633 1HB  SER A  43      30.414  56.459  -2.823  1.00 17.42           H  
ATOM    634 2HB  SER A  43      32.016  56.306  -2.112  1.00 17.42           H  
ATOM    635  HG  SER A  43      29.904  54.445  -1.964  1.00 17.42           H  
ATOM    636  N   VAL A  44      28.060  56.707  -1.157  1.00 19.43           N  
ATOM    637  CA  VAL A  44      26.657  56.320  -1.015  1.00 19.43           C  
ATOM    638  C   VAL A  44      26.009  55.816  -2.318  1.00 19.43           C  
ATOM    639  O   VAL A  44      25.545  54.680  -2.381  1.00 19.43           O  
ATOM    640  CB  VAL A  44      25.862  57.511  -0.457  1.00 19.43           C  
ATOM    641  CG1 VAL A  44      24.423  57.144  -0.342  1.00 19.43           C  
ATOM    642  CG2 VAL A  44      26.422  57.911   0.905  1.00 19.43           C  
ATOM    643  H   VAL A  44      28.316  57.441  -1.801  1.00 19.43           H  
ATOM    644  HA  VAL A  44      26.602  55.512  -0.284  1.00 19.43           H  
ATOM    645  HB  VAL A  44      25.936  58.349  -1.144  1.00 19.43           H  
ATOM    646 1HG1 VAL A  44      23.849  57.990   0.039  1.00 19.43           H  
ATOM    647 2HG1 VAL A  44      24.043  56.867  -1.306  1.00 19.43           H  
ATOM    648 3HG1 VAL A  44      24.307  56.301   0.337  1.00 19.43           H  
ATOM    649 1HG2 VAL A  44      25.854  58.755   1.293  1.00 19.43           H  
ATOM    650 2HG2 VAL A  44      26.339  57.068   1.591  1.00 19.43           H  
ATOM    651 3HG2 VAL A  44      27.466  58.197   0.810  1.00 19.43           H  
ATOM    652  N   SER A  45      25.979  56.666  -3.355  1.00 21.33           N  
ATOM    653  CA  SER A  45      25.349  56.341  -4.648  1.00 21.33           C  
ATOM    654  C   SER A  45      23.881  55.849  -4.581  1.00 21.33           C  
ATOM    655  O   SER A  45      23.506  54.905  -5.278  1.00 21.33           O  
ATOM    656  CB  SER A  45      26.186  55.307  -5.383  1.00 21.33           C  
ATOM    657  OG  SER A  45      27.475  55.798  -5.654  1.00 21.33           O  
ATOM    658  H   SER A  45      26.393  57.577  -3.242  1.00 21.33           H  
ATOM    659  HA  SER A  45      25.356  57.254  -5.246  1.00 21.33           H  
ATOM    660 1HB  SER A  45      26.258  54.395  -4.793  1.00 21.33           H  
ATOM    661 2HB  SER A  45      25.693  55.047  -6.316  1.00 21.33           H  
ATOM    662  HG  SER A  45      27.913  55.117  -6.172  1.00 21.33           H  
ATOM    663  N   ASP A  46      23.032  56.547  -3.814  1.00 22.94           N  
ATOM    664  CA  ASP A  46      21.601  56.198  -3.684  1.00 22.94           C  
ATOM    665  C   ASP A  46      20.787  56.218  -4.982  1.00 22.94           C  
ATOM    666  O   ASP A  46      19.793  55.501  -5.093  1.00 22.94           O  
ATOM    667  CB  ASP A  46      20.879  57.139  -2.707  1.00 22.94           C  
ATOM    668  CG  ASP A  46      21.164  56.894  -1.224  1.00 22.94           C  
ATOM    669  OD1 ASP A  46      21.679  55.858  -0.884  1.00 22.94           O  
ATOM    670  OD2 ASP A  46      20.866  57.767  -0.442  1.00 22.94           O  
ATOM    671  H   ASP A  46      23.397  57.319  -3.279  1.00 22.94           H  
ATOM    672  HA  ASP A  46      21.550  55.187  -3.280  1.00 22.94           H  
ATOM    673 1HB  ASP A  46      21.143  58.169  -2.944  1.00 22.94           H  
ATOM    674 2HB  ASP A  46      19.802  57.046  -2.865  1.00 22.94           H  
ATOM    675  N   GLU A  47      21.171  57.050  -5.952  1.00 24.19           N  
ATOM    676  CA  GLU A  47      20.375  57.158  -7.176  1.00 24.19           C  
ATOM    677  C   GLU A  47      20.290  55.833  -7.942  1.00 24.19           C  
ATOM    678  O   GLU A  47      19.232  55.504  -8.485  1.00 24.19           O  
ATOM    679  CB  GLU A  47      20.959  58.242  -8.093  1.00 24.19           C  
ATOM    680  CG  GLU A  47      20.778  59.672  -7.574  1.00 24.19           C  
ATOM    681  CD  GLU A  47      21.430  60.721  -8.455  1.00 24.19           C  
ATOM    682  OE1 GLU A  47      22.121  60.355  -9.377  1.00 24.19           O  
ATOM    683  OE2 GLU A  47      21.235  61.887  -8.199  1.00 24.19           O  
ATOM    684  H   GLU A  47      21.999  57.611  -5.832  1.00 24.19           H  
ATOM    685  HA  GLU A  47      19.366  57.449  -6.900  1.00 24.19           H  
ATOM    686 1HB  GLU A  47      22.023  58.065  -8.234  1.00 24.19           H  
ATOM    687 2HB  GLU A  47      20.483  58.178  -9.072  1.00 24.19           H  
ATOM    688 1HG  GLU A  47      19.713  59.887  -7.508  1.00 24.19           H  
ATOM    689 2HG  GLU A  47      21.195  59.737  -6.569  1.00 24.19           H  
ATOM    690  N   SER A  48      21.389  55.075  -7.971  1.00 24.67           N  
ATOM    691  CA  SER A  48      21.433  53.788  -8.659  1.00 24.67           C  
ATOM    692  C   SER A  48      20.771  53.842 -10.036  1.00 24.67           C  
ATOM    693  O   SER A  48      20.995  54.774 -10.815  1.00 24.67           O  
ATOM    694  CB  SER A  48      20.759  52.732  -7.805  1.00 24.67           C  
ATOM    695  OG  SER A  48      20.951  51.453  -8.348  1.00 24.67           O  
ATOM    696  H   SER A  48      22.211  55.400  -7.480  1.00 24.67           H  
ATOM    697  HA  SER A  48      22.480  53.509  -8.793  1.00 24.67           H  
ATOM    698 1HB  SER A  48      21.171  52.772  -6.795  1.00 24.67           H  
ATOM    699 2HB  SER A  48      19.692  52.946  -7.725  1.00 24.67           H  
ATOM    700  HG  SER A  48      21.904  51.313  -8.354  1.00 24.67           H  
ATOM    701  N   GLU A  49      19.964  52.817 -10.314  1.00 24.67           N  
ATOM    702  CA  GLU A  49      19.140  52.726 -11.516  1.00 24.67           C  
ATOM    703  C   GLU A  49      17.837  52.013 -11.145  1.00 24.67           C  
ATOM    704  O   GLU A  49      17.860  50.970 -10.492  1.00 24.67           O  
ATOM    705  CB  GLU A  49      19.886  51.970 -12.625  1.00 24.67           C  
ATOM    706  CG  GLU A  49      19.148  51.881 -13.965  1.00 24.67           C  
ATOM    707  CD  GLU A  49      19.976  51.216 -15.054  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      21.092  50.842 -14.780  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      19.496  51.099 -16.159  1.00 24.67           O  
ATOM    710  H   GLU A  49      19.891  52.078  -9.623  1.00 24.67           H  
ATOM    711  HA  GLU A  49      18.901  53.731 -11.864  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      20.845  52.456 -12.808  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      20.095  50.954 -12.291  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      18.225  51.312 -13.823  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      18.877  52.886 -14.279  1.00 24.67           H  
ATOM    716  N   GLY A  50      16.698  52.574 -11.542  1.00 24.67           N  
ATOM    717  CA  GLY A  50      15.420  51.961 -11.187  1.00 24.67           C  
ATOM    718  C   GLY A  50      15.003  50.824 -12.112  1.00 24.67           C  
ATOM    719  O   GLY A  50      15.352  50.808 -13.294  1.00 24.67           O  
ATOM    720  H   GLY A  50      16.722  53.430 -12.077  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      15.477  51.588 -10.164  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      14.647  52.727 -11.193  1.00 24.67           H  
ATOM    723  N   THR A  51      14.212  49.906 -11.562  1.00 24.67           N  
ATOM    724  CA  THR A  51      13.626  48.787 -12.291  1.00 24.67           C  
ATOM    725  C   THR A  51      12.157  48.654 -11.882  1.00 24.67           C  
ATOM    726  O   THR A  51      11.841  48.766 -10.700  1.00 24.67           O  
ATOM    727  CB  THR A  51      14.391  47.475 -12.014  1.00 24.67           C  
ATOM    728  OG1 THR A  51      15.767  47.641 -12.375  1.00 24.67           O  
ATOM    729  CG2 THR A  51      13.810  46.332 -12.830  1.00 24.67           C  
ATOM    730  H   THR A  51      13.998  49.997 -10.580  1.00 24.67           H  
ATOM    731  HA  THR A  51      13.667  48.997 -13.360  1.00 24.67           H  
ATOM    732  HB  THR A  51      14.325  47.227 -10.955  1.00 24.67           H  
ATOM    733  HG1 THR A  51      15.825  48.087 -13.230  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      14.365  45.418 -12.623  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      12.783  46.189 -12.565  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      13.883  46.569 -13.890  1.00 24.67           H  
ATOM    737  N   LEU A  52      11.268  48.430 -12.845  1.00 24.67           N  
ATOM    738  CA  LEU A  52       9.845  48.263 -12.532  1.00 24.67           C  
ATOM    739  C   LEU A  52       9.403  46.806 -12.364  1.00 24.67           C  
ATOM    740  O   LEU A  52       8.454  46.521 -11.632  1.00 24.67           O  
ATOM    741  CB  LEU A  52       9.002  48.913 -13.626  1.00 24.67           C  
ATOM    742  CG  LEU A  52       9.179  50.415 -13.791  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       8.329  50.897 -14.957  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       8.774  51.104 -12.499  1.00 24.67           C  
ATOM    745  H   LEU A  52      11.580  48.374 -13.802  1.00 24.67           H  
ATOM    746  HA  LEU A  52       9.646  48.778 -11.595  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       9.237  48.435 -14.575  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       7.961  48.728 -13.407  1.00 24.67           H  
ATOM    749  HG  LEU A  52      10.223  50.641 -14.013  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       8.458  51.972 -15.080  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       8.637  50.390 -15.871  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       7.279  50.679 -14.757  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       8.899  52.182 -12.606  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       7.730  50.880 -12.280  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       9.403  50.746 -11.679  1.00 24.67           H  
ATOM    756  N   GLU A  53      10.081  45.895 -13.052  1.00 24.67           N  
ATOM    757  CA  GLU A  53       9.728  44.473 -13.073  1.00 24.67           C  
ATOM    758  C   GLU A  53       8.255  44.302 -13.474  1.00 24.67           C  
ATOM    759  O   GLU A  53       7.747  45.038 -14.322  1.00 24.67           O  
ATOM    760  CB  GLU A  53      10.004  43.806 -11.707  1.00 24.67           C  
ATOM    761  CG  GLU A  53      11.453  43.866 -11.245  1.00 24.67           C  
ATOM    762  CD  GLU A  53      11.720  43.058  -9.995  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      10.929  43.110  -9.083  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      12.720  42.382  -9.960  1.00 24.67           O  
ATOM    765  H   GLU A  53      10.866  46.199 -13.604  1.00 24.67           H  
ATOM    766  HA  GLU A  53      10.339  43.975 -13.824  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       9.378  44.248 -10.933  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       9.766  42.747 -11.761  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      12.104  43.522 -12.045  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      11.691  44.904 -11.033  1.00 24.67           H  
ATOM    771  N   GLY A  54       7.546  43.360 -12.846  1.00 24.67           N  
ATOM    772  CA  GLY A  54       6.149  43.058 -13.197  1.00 24.67           C  
ATOM    773  C   GLY A  54       5.135  44.050 -12.619  1.00 24.67           C  
ATOM    774  O   GLY A  54       4.195  43.663 -11.928  1.00 24.67           O  
ATOM    775  H   GLY A  54       7.991  42.813 -12.125  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       6.053  43.039 -14.282  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       5.907  42.055 -12.849  1.00 24.67           H  
ATOM    778  N   ALA A  55       5.340  45.331 -12.900  1.00 24.67           N  
ATOM    779  CA  ALA A  55       4.480  46.405 -12.407  1.00 24.67           C  
ATOM    780  C   ALA A  55       3.044  46.260 -12.904  1.00 24.67           C  
ATOM    781  O   ALA A  55       2.097  46.586 -12.188  1.00 24.67           O  
ATOM    782  CB  ALA A  55       5.042  47.749 -12.829  1.00 24.67           C  
ATOM    783  H   ALA A  55       6.148  45.543 -13.483  1.00 24.67           H  
ATOM    784  HA  ALA A  55       4.467  46.352 -11.318  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       4.417  48.546 -12.433  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       6.052  47.845 -12.436  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       5.064  47.811 -13.915  1.00 24.67           H  
ATOM    788  N   GLU A  56       2.910  45.762 -14.136  1.00 24.67           N  
ATOM    789  CA  GLU A  56       1.645  45.581 -14.848  1.00 24.67           C  
ATOM    790  C   GLU A  56       0.555  46.550 -14.385  1.00 24.67           C  
ATOM    791  O   GLU A  56       0.695  47.766 -14.555  1.00 24.67           O  
ATOM    792  CB  GLU A  56       1.186  44.118 -14.729  1.00 24.67           C  
ATOM    793  CG  GLU A  56       2.142  43.123 -15.412  1.00 24.67           C  
ATOM    794  CD  GLU A  56       1.673  41.671 -15.387  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       0.665  41.384 -14.785  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       2.340  40.854 -15.982  1.00 24.67           O  
ATOM    797  H   GLU A  56       3.758  45.504 -14.614  1.00 24.67           H  
ATOM    798  HA  GLU A  56       1.826  45.779 -15.903  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       1.106  43.839 -13.675  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       0.206  43.996 -15.189  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       2.278  43.427 -16.448  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       3.114  43.189 -14.918  1.00 24.67           H  
ATOM    803  N   ALA A  57      -0.552  46.026 -13.862  1.00 24.67           N  
ATOM    804  CA  ALA A  57      -1.642  46.871 -13.389  1.00 24.67           C  
ATOM    805  C   ALA A  57      -2.552  46.125 -12.431  1.00 24.67           C  
ATOM    806  O   ALA A  57      -2.671  44.899 -12.497  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -2.470  47.385 -14.559  1.00 24.67           C  
ATOM    808  H   ALA A  57      -0.623  45.025 -13.756  1.00 24.67           H  
ATOM    809  HA  ALA A  57      -1.205  47.715 -12.852  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      -3.265  48.030 -14.183  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -1.834  47.951 -15.239  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      -2.910  46.543 -15.089  1.00 24.67           H  
ATOM    813  N   GLU A  58      -3.248  46.873 -11.587  1.00 24.67           N  
ATOM    814  CA  GLU A  58      -4.273  46.294 -10.733  1.00 24.67           C  
ATOM    815  C   GLU A  58      -5.614  46.466 -11.423  1.00 24.67           C  
ATOM    816  O   GLU A  58      -5.843  47.477 -12.089  1.00 24.67           O  
ATOM    817  CB  GLU A  58      -4.280  46.961  -9.355  1.00 24.67           C  
ATOM    818  CG  GLU A  58      -3.004  46.736  -8.541  1.00 24.67           C  
ATOM    819  CD  GLU A  58      -3.041  47.385  -7.170  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      -3.994  48.070  -6.878  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -2.115  47.189  -6.417  1.00 24.67           O  
ATOM    822  H   GLU A  58      -3.083  47.870 -11.556  1.00 24.67           H  
ATOM    823  HA  GLU A  58      -4.083  45.228 -10.612  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      -4.421  48.034  -9.471  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      -5.121  46.581  -8.773  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      -2.852  45.663  -8.419  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      -2.157  47.131  -9.101  1.00 24.67           H  
ATOM    828  N   THR A  59      -6.494  45.483 -11.262  1.00 24.67           N  
ATOM    829  CA  THR A  59      -7.815  45.538 -11.872  1.00 24.67           C  
ATOM    830  C   THR A  59      -8.905  45.218 -10.857  1.00 24.67           C  
ATOM    831  O   THR A  59      -8.616  44.785  -9.740  1.00 24.67           O  
ATOM    832  CB  THR A  59      -7.912  44.550 -13.050  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -7.840  43.209 -12.552  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -6.758  44.780 -14.042  1.00 24.67           C  
ATOM    835  H   THR A  59      -6.238  44.682 -10.707  1.00 24.67           H  
ATOM    836  HA  THR A  59      -7.990  46.546 -12.246  1.00 24.67           H  
ATOM    837  HB  THR A  59      -8.863  44.690 -13.563  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -8.612  43.042 -11.994  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -6.846  44.076 -14.867  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -6.808  45.800 -14.427  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -5.800  44.630 -13.547  1.00 24.67           H  
ATOM    842  N   SER A  60     -10.151  45.411 -11.269  1.00 24.67           N  
ATOM    843  CA  SER A  60     -11.311  45.105 -10.445  1.00 24.67           C  
ATOM    844  C   SER A  60     -12.515  44.852 -11.338  1.00 24.67           C  
ATOM    845  O   SER A  60     -13.207  43.849 -11.170  1.00 24.67           O  
ATOM    846  OXT SER A  60     -12.545  45.428 -12.425  1.00 24.67           O  
ATOM    847  CB  SER A  60     -11.599  46.247  -9.486  1.00 24.67           C  
ATOM    848  OG  SER A  60     -12.732  45.977  -8.706  1.00 24.67           O  
ATOM    849  H   SER A  60     -10.300  45.784 -12.195  1.00 24.67           H  
ATOM    850  HA  SER A  60     -11.109  44.200  -9.871  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -10.737  46.405  -8.836  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -11.756  47.165 -10.051  1.00 24.67           H  
ATOM    853  HG  SER A  60     -12.521  45.188  -8.199  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643848 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.185   0.847  -3.133  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.881   0.537  -1.891  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.826   1.663  -1.502  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.025   1.586  -1.752  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.658  -0.775  -2.015  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.789  -2.015  -2.214  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.641  -3.279  -2.337  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.776  -4.522  -2.527  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.599  -5.755  -2.660  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.508   0.225  -3.860  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.191   0.728  -3.006  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.382   1.801  -3.398  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.143   0.431  -1.095  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.349  -0.709  -2.854  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.256  -0.929  -1.113  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.116  -2.124  -1.364  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.191  -1.898  -3.117  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.314  -3.182  -3.191  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.244  -3.398  -1.433  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.114  -4.630  -1.669  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.173  -4.403  -3.427  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.992  -6.554  -2.784  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.210  -5.669  -3.461  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.155  -5.882  -1.826  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.281   2.723  -0.907  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.106   3.860  -0.479  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.036   3.467   0.681  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.217   3.817   0.705  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.205   5.020  -0.037  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.941   6.283   0.372  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.736   6.792  -0.827  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.965   7.330   0.850  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.289   2.751  -0.725  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.719   4.185  -1.318  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.534   5.275  -0.853  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.609   4.697   0.816  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.635   6.048   1.177  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.279   7.699  -0.556  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.442   6.028  -1.150  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.051   7.024  -1.640  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.517   8.232   1.137  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.268   7.575   0.048  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.414   6.950   1.710  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.465   2.749   1.648  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.138   2.286   2.861  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.836   3.419   3.628  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.296   4.521   3.757  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.133   1.156   2.537  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.501  -0.081   1.902  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.464  -1.256   1.784  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.598  -1.058   1.416  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.051  -2.354   2.077  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.494   2.508   1.531  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.379   1.869   3.522  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.921   1.522   1.876  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.600   0.797   3.452  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.643  -0.384   2.499  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.142   0.187   0.911  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.042   3.157   4.141  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.777   4.105   4.986  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.445   5.239   4.214  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.656   5.452   4.300  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.460   2.257   3.962  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.090   4.528   5.719  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.535   3.563   5.549  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.647   5.996   3.477  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.160   7.070   2.643  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.441   8.317   3.458  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.786   9.345   3.305  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.187   7.389   1.541  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.655   5.766   3.484  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.097   6.736   2.199  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.593   8.172   0.902  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.022   6.486   0.954  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.247   7.728   1.971  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.490   8.235   4.273  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.900   9.323   5.165  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.268  10.557   4.356  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.139  11.688   4.818  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.079   8.896   6.041  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.726   7.836   7.093  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.904   7.422   7.959  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.006   7.829   7.671  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.695   6.706   8.914  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.961   7.332   4.312  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.066   9.572   5.817  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.872   8.493   5.411  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.479   9.768   6.557  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.934   8.223   7.734  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.336   6.957   6.577  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.686  10.335   3.117  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.075  11.390   2.207  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.952  12.409   2.007  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.206  13.606   1.855  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.453  10.799   0.866  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.746   9.377   2.810  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.935  11.894   2.625  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.768  11.596   0.194  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.269  10.089   0.999  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.588  10.289   0.443  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.694  11.960   2.063  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.587  12.866   1.788  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.228  13.710   3.002  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.342  14.564   2.931  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.351  12.101   1.298  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.547  11.397  -0.054  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.278  10.785  -0.631  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.238  10.896  -0.022  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.360  10.212  -1.693  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.495  10.987   2.292  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.893  13.541   0.992  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.082  11.343   2.037  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.507  12.786   1.208  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.941  12.119  -0.768  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.293  10.614   0.074  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.922  13.482   4.114  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.702  14.221   5.335  1.00 24.67           C  
ATOM    118  C   HIS A   9       7.874  15.151   5.631  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.925  15.787   6.691  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.496  13.241   6.489  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.272  12.397   6.321  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.001  12.892   6.512  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.119  11.101   5.963  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.120  11.935   6.290  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.773  10.837   5.956  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.651  12.768   4.127  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.806  14.834   5.239  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.362  12.578   6.559  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.417  13.788   7.428  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.909  10.397   5.723  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       2.039  12.035   6.368  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.354   9.949   5.729  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.801  15.305   4.681  1.00 24.67           N  
ATOM    134  CA  LEU A  10       9.968  16.148   4.935  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.682  17.628   4.719  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.161  18.251   3.771  1.00 24.67           O  
ATOM    137  CB  LEU A  10      11.138  15.712   4.058  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.611  14.287   4.296  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.721  13.953   3.311  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.078  14.138   5.729  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.737  14.799   3.792  1.00 24.67           H  
ATOM    142  HA  LEU A  10      10.260  16.012   5.975  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.833  15.786   3.013  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      11.977  16.384   4.227  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.787  13.610   4.131  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.054  12.927   3.469  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.340  14.061   2.293  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.555  14.633   3.463  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.403  13.110   5.898  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.909  14.818   5.914  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      11.255  14.376   6.404  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.891  18.178   5.626  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.469  19.568   5.568  1.00 24.67           C  
ATOM    154  C   VAL A  11       9.513  20.474   6.207  1.00 24.67           C  
ATOM    155  O   VAL A  11       9.932  20.250   7.341  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.122  19.734   6.288  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       6.709  21.195   6.294  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       6.081  18.871   5.592  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.550  17.560   6.360  1.00 24.67           H  
ATOM    160  HA  VAL A  11       8.345  19.851   4.524  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.225  19.414   7.324  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       5.757  21.303   6.813  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.466  21.788   6.805  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.604  21.546   5.269  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       5.123  18.974   6.103  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       5.977  19.192   4.556  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.396  17.828   5.620  1.00 24.67           H  
ATOM    168  N   SER A  12       9.944  21.490   5.462  1.00 24.67           N  
ATOM    169  CA  SER A  12      10.953  22.411   5.966  1.00 24.67           C  
ATOM    170  C   SER A  12      10.469  23.153   7.191  1.00 24.67           C  
ATOM    171  O   SER A  12       9.303  23.534   7.284  1.00 24.67           O  
ATOM    172  CB  SER A  12      11.347  23.435   4.926  1.00 24.67           C  
ATOM    173  OG  SER A  12      12.283  24.349   5.469  1.00 24.67           O  
ATOM    174  H   SER A  12       9.568  21.613   4.536  1.00 24.67           H  
ATOM    175  HA  SER A  12      11.835  21.834   6.242  1.00 24.67           H  
ATOM    176 1HB  SER A  12      11.773  22.939   4.057  1.00 24.67           H  
ATOM    177 2HB  SER A  12      10.458  23.973   4.598  1.00 24.67           H  
ATOM    178  HG  SER A  12      12.320  25.106   4.852  1.00 24.67           H  
ATOM    179  N   LYS A  13      11.387  23.372   8.119  1.00 24.67           N  
ATOM    180  CA  LYS A  13      11.107  24.121   9.331  1.00 24.67           C  
ATOM    181  C   LYS A  13      11.739  25.513   9.260  1.00 24.67           C  
ATOM    182  O   LYS A  13      11.762  26.244  10.258  1.00 24.67           O  
ATOM    183  CB  LYS A  13      11.623  23.346  10.542  1.00 24.67           C  
ATOM    184  CG  LYS A  13      10.996  21.951  10.681  1.00 24.67           C  
ATOM    185  CD  LYS A  13       9.496  22.022  10.948  1.00 24.67           C  
ATOM    186  CE  LYS A  13       8.901  20.631  11.129  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       7.442  20.682  11.439  1.00 24.67           N  
ATOM    188  H   LYS A  13      12.316  23.007   7.969  1.00 24.67           H  
ATOM    189  HA  LYS A  13      10.028  24.245   9.426  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      12.704  23.230  10.467  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      11.413  23.906  11.452  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      11.155  21.388   9.756  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      11.477  21.414  11.496  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       9.308  22.612  11.845  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.002  22.506  10.101  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       9.044  20.069  10.203  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       9.418  20.119  11.939  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       7.089  19.742  11.540  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       7.297  21.192  12.300  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.954  21.148  10.687  1.00 24.67           H  
ATOM    201  N   ARG A  14      12.285  25.857   8.083  1.00 24.67           N  
ATOM    202  CA  ARG A  14      12.965  27.139   7.891  1.00 24.67           C  
ATOM    203  C   ARG A  14      12.618  27.794   6.551  1.00 24.67           C  
ATOM    204  O   ARG A  14      12.475  27.126   5.523  1.00 24.67           O  
ATOM    205  CB  ARG A  14      14.478  26.961   7.967  1.00 24.67           C  
ATOM    206  CG  ARG A  14      15.041  26.501   9.322  1.00 24.67           C  
ATOM    207  CD  ARG A  14      14.927  27.569  10.359  1.00 24.67           C  
ATOM    208  NE  ARG A  14      15.545  27.181  11.618  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      14.935  26.491  12.608  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      13.676  26.113  12.500  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      15.612  26.195  13.708  1.00 24.67           N  
ATOM    212  H   ARG A  14      12.215  25.218   7.295  1.00 24.67           H  
ATOM    213  HA  ARG A  14      12.658  27.815   8.688  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      14.775  26.215   7.237  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      14.974  27.894   7.698  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      14.521  25.616   9.672  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      16.100  26.266   9.198  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      15.419  28.474  10.001  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      13.876  27.781  10.549  1.00 24.67           H  
ATOM    220  HE  ARG A  14      16.509  27.445  11.761  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      13.120  26.330  11.658  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      13.242  25.602  13.252  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      16.576  26.483  13.802  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      15.164  25.682  14.454  1.00 24.67           H  
ATOM    225  N   LYS A  15      12.548  29.125   6.566  1.00 24.67           N  
ATOM    226  CA  LYS A  15      12.277  29.941   5.381  1.00 24.67           C  
ATOM    227  C   LYS A  15      13.450  30.878   5.098  1.00 24.67           C  
ATOM    228  O   LYS A  15      13.276  31.996   4.617  1.00 24.67           O  
ATOM    229  CB  LYS A  15      10.991  30.744   5.581  1.00 24.67           C  
ATOM    230  CG  LYS A  15       9.738  29.885   5.747  1.00 24.67           C  
ATOM    231  CD  LYS A  15       8.487  30.739   5.878  1.00 24.67           C  
ATOM    232  CE  LYS A  15       7.241  29.879   6.054  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       6.016  30.709   6.216  1.00 24.67           N  
ATOM    234  H   LYS A  15      12.675  29.605   7.447  1.00 24.67           H  
ATOM    235  HA  LYS A  15      12.153  29.285   4.519  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      11.091  31.372   6.465  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      10.836  31.403   4.726  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       9.634  29.229   4.882  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       9.837  29.266   6.638  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       8.587  31.401   6.739  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       8.371  31.350   4.984  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       7.123  29.239   5.181  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       7.363  29.253   6.937  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       5.214  30.106   6.331  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       6.115  31.298   7.031  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       5.889  31.286   5.397  1.00 24.67           H  
ATOM    247  N   SER A  16      14.647  30.408   5.428  1.00 24.67           N  
ATOM    248  CA  SER A  16      15.881  31.176   5.305  1.00 24.67           C  
ATOM    249  C   SER A  16      16.885  30.539   4.352  1.00 24.67           C  
ATOM    250  O   SER A  16      18.084  30.524   4.628  1.00 24.67           O  
ATOM    251  CB  SER A  16      16.518  31.325   6.671  1.00 24.67           C  
ATOM    252  OG  SER A  16      15.667  32.013   7.549  1.00 24.67           O  
ATOM    253  H   SER A  16      14.703  29.469   5.790  1.00 24.67           H  
ATOM    254  HA  SER A  16      15.633  32.167   4.923  1.00 24.67           H  
ATOM    255 1HB  SER A  16      16.751  30.339   7.076  1.00 24.67           H  
ATOM    256 2HB  SER A  16      17.456  31.868   6.571  1.00 24.67           H  
ATOM    257  HG  SER A  16      15.424  32.827   7.097  1.00 24.67           H  
ATOM    258  N   HIS A  17      16.399  30.020   3.224  1.00 24.15           N  
ATOM    259  CA  HIS A  17      17.273  29.342   2.270  1.00 24.15           C  
ATOM    260  C   HIS A  17      17.149  29.835   0.816  1.00 24.15           C  
ATOM    261  O   HIS A  17      16.748  29.074  -0.069  1.00 24.15           O  
ATOM    262  CB  HIS A  17      16.991  27.839   2.310  1.00 24.15           C  
ATOM    263  CG  HIS A  17      17.215  27.233   3.666  1.00 24.15           C  
ATOM    264  ND1 HIS A  17      18.476  27.021   4.185  1.00 24.15           N  
ATOM    265  CD2 HIS A  17      16.344  26.802   4.608  1.00 24.15           C  
ATOM    266  CE1 HIS A  17      18.371  26.487   5.388  1.00 24.15           C  
ATOM    267  NE2 HIS A  17      17.091  26.341   5.668  1.00 24.15           N  
ATOM    268  H   HIS A  17      15.406  30.085   3.046  1.00 24.15           H  
ATOM    269  HA  HIS A  17      18.308  29.472   2.575  1.00 24.15           H  
ATOM    270 1HB  HIS A  17      15.958  27.652   2.017  1.00 24.15           H  
ATOM    271 2HB  HIS A  17      17.634  27.327   1.593  1.00 24.15           H  
ATOM    272  HD1 HIS A  17      19.344  27.243   3.740  1.00 24.15           H  
ATOM    273  HD2 HIS A  17      15.252  26.769   4.649  1.00 24.15           H  
ATOM    274  HE1 HIS A  17      19.263  26.244   5.965  1.00 24.15           H  
ATOM    275  N   PRO A  18      17.549  31.086   0.510  1.00 22.81           N  
ATOM    276  CA  PRO A  18      17.484  31.708  -0.803  1.00 22.81           C  
ATOM    277  C   PRO A  18      18.614  31.177  -1.668  1.00 22.81           C  
ATOM    278  O   PRO A  18      19.558  31.897  -1.985  1.00 22.81           O  
ATOM    279  CB  PRO A  18      17.671  33.191  -0.480  1.00 22.81           C  
ATOM    280  CG  PRO A  18      18.566  33.189   0.740  1.00 22.81           C  
ATOM    281  CD  PRO A  18      18.117  31.977   1.549  1.00 22.81           C  
ATOM    282  HA  PRO A  18      16.503  31.509  -1.261  1.00 22.81           H  
ATOM    283 1HB  PRO A  18      18.124  33.708  -1.341  1.00 22.81           H  
ATOM    284 2HB  PRO A  18      16.697  33.663  -0.299  1.00 22.81           H  
ATOM    285 1HG  PRO A  18      19.619  33.123   0.432  1.00 22.81           H  
ATOM    286 2HG  PRO A  18      18.459  34.138   1.294  1.00 22.81           H  
ATOM    287 1HD  PRO A  18      18.979  31.520   2.055  1.00 22.81           H  
ATOM    288 2HD  PRO A  18      17.347  32.309   2.244  1.00 22.81           H  
ATOM    289  N   LEU A  19      18.514  29.903  -2.030  1.00 21.09           N  
ATOM    290  CA  LEU A  19      19.576  29.192  -2.737  1.00 21.09           C  
ATOM    291  C   LEU A  19      20.149  29.910  -3.950  1.00 21.09           C  
ATOM    292  O   LEU A  19      21.371  30.006  -4.084  1.00 21.09           O  
ATOM    293  CB  LEU A  19      19.050  27.837  -3.220  1.00 21.09           C  
ATOM    294  CG  LEU A  19      20.042  27.002  -4.039  1.00 21.09           C  
ATOM    295  CD1 LEU A  19      21.221  26.628  -3.169  1.00 21.09           C  
ATOM    296  CD2 LEU A  19      19.334  25.777  -4.591  1.00 21.09           C  
ATOM    297  H   LEU A  19      17.685  29.395  -1.723  1.00 21.09           H  
ATOM    298  HA  LEU A  19      20.386  29.023  -2.030  1.00 21.09           H  
ATOM    299 1HB  LEU A  19      18.752  27.251  -2.352  1.00 21.09           H  
ATOM    300 2HB  LEU A  19      18.171  28.007  -3.839  1.00 21.09           H  
ATOM    301  HG  LEU A  19      20.420  27.597  -4.867  1.00 21.09           H  
ATOM    302 1HD1 LEU A  19      21.934  26.048  -3.753  1.00 21.09           H  
ATOM    303 2HD1 LEU A  19      21.705  27.535  -2.804  1.00 21.09           H  
ATOM    304 3HD1 LEU A  19      20.876  26.035  -2.323  1.00 21.09           H  
ATOM    305 1HD2 LEU A  19      20.035  25.188  -5.182  1.00 21.09           H  
ATOM    306 2HD2 LEU A  19      18.956  25.172  -3.766  1.00 21.09           H  
ATOM    307 3HD2 LEU A  19      18.503  26.094  -5.220  1.00 21.09           H  
ATOM    308  N   LYS A  20      19.299  30.383  -4.856  1.00 19.50           N  
ATOM    309  CA  LYS A  20      19.839  31.040  -6.038  1.00 19.50           C  
ATOM    310  C   LYS A  20      18.842  31.910  -6.791  1.00 19.50           C  
ATOM    311  O   LYS A  20      17.643  31.633  -6.828  1.00 19.50           O  
ATOM    312  CB  LYS A  20      20.421  29.977  -6.984  1.00 19.50           C  
ATOM    313  CG  LYS A  20      19.398  28.974  -7.515  1.00 19.50           C  
ATOM    314  CD  LYS A  20      20.065  27.880  -8.349  1.00 19.50           C  
ATOM    315  CE  LYS A  20      19.040  26.888  -8.888  1.00 19.50           C  
ATOM    316  NZ  LYS A  20      19.676  25.815  -9.706  1.00 19.50           N  
ATOM    317  H   LYS A  20      18.304  30.296  -4.712  1.00 19.50           H  
ATOM    318  HA  LYS A  20      20.652  31.691  -5.712  1.00 19.50           H  
ATOM    319 1HB  LYS A  20      20.879  30.466  -7.838  1.00 19.50           H  
ATOM    320 2HB  LYS A  20      21.206  29.415  -6.486  1.00 19.50           H  
ATOM    321 1HG  LYS A  20      18.871  28.513  -6.680  1.00 19.50           H  
ATOM    322 2HG  LYS A  20      18.670  29.495  -8.134  1.00 19.50           H  
ATOM    323 1HD  LYS A  20      20.606  28.326  -9.180  1.00 19.50           H  
ATOM    324 2HD  LYS A  20      20.779  27.341  -7.722  1.00 19.50           H  
ATOM    325 1HE  LYS A  20      18.516  26.430  -8.049  1.00 19.50           H  
ATOM    326 2HE  LYS A  20      18.319  27.424  -9.507  1.00 19.50           H  
ATOM    327 1HZ  LYS A  20      18.964  25.182 -10.042  1.00 19.50           H  
ATOM    328 2HZ  LYS A  20      20.157  26.230 -10.492  1.00 19.50           H  
ATOM    329 3HZ  LYS A  20      20.339  25.306  -9.139  1.00 19.50           H  
ATOM    330  N   LEU A  21      19.379  32.918  -7.472  1.00 18.07           N  
ATOM    331  CA  LEU A  21      18.639  33.786  -8.386  1.00 18.07           C  
ATOM    332  C   LEU A  21      19.179  33.600  -9.798  1.00 18.07           C  
ATOM    333  O   LEU A  21      19.034  34.455 -10.667  1.00 18.07           O  
ATOM    334  CB  LEU A  21      18.761  35.246  -7.946  1.00 18.07           C  
ATOM    335  CG  LEU A  21      18.149  35.562  -6.575  1.00 18.07           C  
ATOM    336  CD1 LEU A  21      18.481  36.993  -6.190  1.00 18.07           C  
ATOM    337  CD2 LEU A  21      16.646  35.347  -6.648  1.00 18.07           C  
ATOM    338  H   LEU A  21      20.369  33.094  -7.357  1.00 18.07           H  
ATOM    339  HA  LEU A  21      17.587  33.500  -8.378  1.00 18.07           H  
ATOM    340 1HB  LEU A  21      19.815  35.519  -7.916  1.00 18.07           H  
ATOM    341 2HB  LEU A  21      18.261  35.876  -8.690  1.00 18.07           H  
ATOM    342  HG  LEU A  21      18.573  34.900  -5.819  1.00 18.07           H  
ATOM    343 1HD1 LEU A  21      18.049  37.217  -5.215  1.00 18.07           H  
ATOM    344 2HD1 LEU A  21      19.563  37.118  -6.145  1.00 18.07           H  
ATOM    345 3HD1 LEU A  21      18.067  37.673  -6.936  1.00 18.07           H  
ATOM    346 1HD2 LEU A  21      16.197  35.565  -5.679  1.00 18.07           H  
ATOM    347 2HD2 LEU A  21      16.219  36.010  -7.406  1.00 18.07           H  
ATOM    348 3HD2 LEU A  21      16.440  34.309  -6.918  1.00 18.07           H  
ATOM    349  N   ALA A  22      19.793  32.445 -10.021  1.00 16.82           N  
ATOM    350  CA  ALA A  22      20.446  32.093 -11.280  1.00 16.82           C  
ATOM    351  C   ALA A  22      19.517  32.163 -12.481  1.00 16.82           C  
ATOM    352  O   ALA A  22      19.941  32.496 -13.579  1.00 16.82           O  
ATOM    353  CB  ALA A  22      21.014  30.695 -11.187  1.00 16.82           C  
ATOM    354  H   ALA A  22      19.831  31.785  -9.259  1.00 16.82           H  
ATOM    355  HA  ALA A  22      21.262  32.801 -11.445  1.00 16.82           H  
ATOM    356 1HB  ALA A  22      21.533  30.457 -12.117  1.00 16.82           H  
ATOM    357 2HB  ALA A  22      21.715  30.640 -10.357  1.00 16.82           H  
ATOM    358 3HB  ALA A  22      20.203  29.988 -11.031  1.00 16.82           H  
ATOM    359  N   LEU A  23      18.239  31.891 -12.295  1.00 16.02           N  
ATOM    360  CA  LEU A  23      17.338  31.921 -13.433  1.00 16.02           C  
ATOM    361  C   LEU A  23      17.286  33.313 -14.062  1.00 16.02           C  
ATOM    362  O   LEU A  23      17.142  33.446 -15.276  1.00 16.02           O  
ATOM    363  CB  LEU A  23      15.934  31.497 -13.003  1.00 16.02           C  
ATOM    364  CG  LEU A  23      15.801  30.027 -12.582  1.00 16.02           C  
ATOM    365  CD1 LEU A  23      14.399  29.775 -12.048  1.00 16.02           C  
ATOM    366  CD2 LEU A  23      16.105  29.139 -13.776  1.00 16.02           C  
ATOM    367  H   LEU A  23      17.900  31.646 -11.378  1.00 16.02           H  
ATOM    368  HA  LEU A  23      17.703  31.218 -14.181  1.00 16.02           H  
ATOM    369 1HB  LEU A  23      15.624  32.121 -12.163  1.00 16.02           H  
ATOM    370 2HB  LEU A  23      15.247  31.675 -13.831  1.00 16.02           H  
ATOM    371  HG  LEU A  23      16.512  29.812 -11.784  1.00 16.02           H  
ATOM    372 1HD1 LEU A  23      14.309  28.733 -11.742  1.00 16.02           H  
ATOM    373 2HD1 LEU A  23      14.211  30.421 -11.190  1.00 16.02           H  
ATOM    374 3HD1 LEU A  23      13.669  29.988 -12.828  1.00 16.02           H  
ATOM    375 1HD2 LEU A  23      16.021  28.093 -13.483  1.00 16.02           H  
ATOM    376 2HD2 LEU A  23      15.396  29.350 -14.578  1.00 16.02           H  
ATOM    377 3HD2 LEU A  23      17.118  29.338 -14.127  1.00 16.02           H  
ATOM    378  N   ASP A  24      17.457  34.365 -13.252  1.00 15.83           N  
ATOM    379  CA  ASP A  24      17.386  35.733 -13.755  1.00 15.83           C  
ATOM    380  C   ASP A  24      18.536  36.027 -14.715  1.00 15.83           C  
ATOM    381  O   ASP A  24      18.445  36.918 -15.569  1.00 15.83           O  
ATOM    382  CB  ASP A  24      17.405  36.740 -12.606  1.00 15.83           C  
ATOM    383  CG  ASP A  24      16.106  36.752 -11.773  1.00 15.83           C  
ATOM    384  OD1 ASP A  24      15.128  36.176 -12.203  1.00 15.83           O  
ATOM    385  OD2 ASP A  24      16.110  37.338 -10.715  1.00 15.83           O  
ATOM    386  H   ASP A  24      17.678  34.226 -12.268  1.00 15.83           H  
ATOM    387  HA  ASP A  24      16.448  35.852 -14.293  1.00 15.83           H  
ATOM    388 1HB  ASP A  24      18.242  36.508 -11.942  1.00 15.83           H  
ATOM    389 2HB  ASP A  24      17.574  37.739 -13.003  1.00 15.83           H  
ATOM    390  N   GLU A  25      19.631  35.264 -14.605  1.00 16.27           N  
ATOM    391  CA  GLU A  25      20.809  35.472 -15.433  1.00 16.27           C  
ATOM    392  C   GLU A  25      20.502  35.148 -16.890  1.00 16.27           C  
ATOM    393  O   GLU A  25      21.203  35.602 -17.795  1.00 16.27           O  
ATOM    394  CB  GLU A  25      21.996  34.638 -14.929  1.00 16.27           C  
ATOM    395  CG  GLU A  25      22.532  35.079 -13.553  1.00 16.27           C  
ATOM    396  CD  GLU A  25      23.703  34.250 -13.049  1.00 16.27           C  
ATOM    397  OE1 GLU A  25      24.054  33.287 -13.687  1.00 16.27           O  
ATOM    398  OE2 GLU A  25      24.251  34.598 -12.025  1.00 16.27           O  
ATOM    399  H   GLU A  25      19.651  34.487 -13.947  1.00 16.27           H  
ATOM    400  HA  GLU A  25      21.089  36.524 -15.375  1.00 16.27           H  
ATOM    401 1HB  GLU A  25      21.717  33.593 -14.875  1.00 16.27           H  
ATOM    402 2HB  GLU A  25      22.817  34.715 -15.641  1.00 16.27           H  
ATOM    403 1HG  GLU A  25      22.835  36.122 -13.616  1.00 16.27           H  
ATOM    404 2HG  GLU A  25      21.712  35.011 -12.834  1.00 16.27           H  
ATOM    405  N   GLY A  26      19.453  34.351 -17.124  1.00 17.27           N  
ATOM    406  CA  GLY A  26      19.069  33.972 -18.471  1.00 17.27           C  
ATOM    407  C   GLY A  26      18.190  35.035 -19.134  1.00 17.27           C  
ATOM    408  O   GLY A  26      17.792  34.877 -20.289  1.00 17.27           O  
ATOM    409  H   GLY A  26      18.878  34.014 -16.350  1.00 17.27           H  
ATOM    410 1HA  GLY A  26      19.964  33.808 -19.071  1.00 17.27           H  
ATOM    411 2HA  GLY A  26      18.529  33.028 -18.432  1.00 17.27           H  
ATOM    412  N   TYR A  27      17.875  36.107 -18.398  1.00 18.63           N  
ATOM    413  CA  TYR A  27      17.016  37.160 -18.912  1.00 18.63           C  
ATOM    414  C   TYR A  27      17.688  38.529 -18.848  1.00 18.63           C  
ATOM    415  O   TYR A  27      17.767  39.241 -19.850  1.00 18.63           O  
ATOM    416  CB  TYR A  27      15.715  37.180 -18.115  1.00 18.63           C  
ATOM    417  CG  TYR A  27      14.951  35.884 -18.208  1.00 18.63           C  
ATOM    418  CD1 TYR A  27      15.131  34.927 -17.234  1.00 18.63           C  
ATOM    419  CD2 TYR A  27      14.091  35.644 -19.265  1.00 18.63           C  
ATOM    420  CE1 TYR A  27      14.459  33.726 -17.300  1.00 18.63           C  
ATOM    421  CE2 TYR A  27      13.412  34.443 -19.340  1.00 18.63           C  
ATOM    422  CZ  TYR A  27      13.595  33.484 -18.362  1.00 18.63           C  
ATOM    423  OH  TYR A  27      12.919  32.285 -18.437  1.00 18.63           O  
ATOM    424  H   TYR A  27      18.233  36.206 -17.452  1.00 18.63           H  
ATOM    425  HA  TYR A  27      16.792  36.951 -19.958  1.00 18.63           H  
ATOM    426 1HB  TYR A  27      15.936  37.372 -17.060  1.00 18.63           H  
ATOM    427 2HB  TYR A  27      15.077  37.989 -18.471  1.00 18.63           H  
ATOM    428  HD1 TYR A  27      15.809  35.126 -16.414  1.00 18.63           H  
ATOM    429  HD2 TYR A  27      13.950  36.400 -20.039  1.00 18.63           H  
ATOM    430  HE1 TYR A  27      14.611  32.975 -16.524  1.00 18.63           H  
ATOM    431  HE2 TYR A  27      12.737  34.252 -20.174  1.00 18.63           H  
ATOM    432  HH  TYR A  27      12.371  32.276 -19.226  1.00 18.63           H  
ATOM    433  N   GLY A  28      18.157  38.907 -17.661  1.00 20.02           N  
ATOM    434  CA  GLY A  28      18.748  40.225 -17.469  1.00 20.02           C  
ATOM    435  C   GLY A  28      17.674  41.300 -17.584  1.00 20.02           C  
ATOM    436  O   GLY A  28      16.482  41.009 -17.458  1.00 20.02           O  
ATOM    437  H   GLY A  28      18.109  38.262 -16.874  1.00 20.02           H  
ATOM    438 1HA  GLY A  28      19.218  40.272 -16.487  1.00 20.02           H  
ATOM    439 2HA  GLY A  28      19.525  40.393 -18.213  1.00 20.02           H  
ATOM    440  N   VAL A  29      18.095  42.547 -17.799  1.00 21.47           N  
ATOM    441  CA  VAL A  29      17.150  43.656 -17.910  1.00 21.47           C  
ATOM    442  C   VAL A  29      17.353  44.436 -19.208  1.00 21.47           C  
ATOM    443  O   VAL A  29      18.461  44.875 -19.514  1.00 21.47           O  
ATOM    444  CB  VAL A  29      17.287  44.615 -16.708  1.00 21.47           C  
ATOM    445  CG1 VAL A  29      16.314  45.779 -16.860  1.00 21.47           C  
ATOM    446  CG2 VAL A  29      17.009  43.859 -15.416  1.00 21.47           C  
ATOM    447  H   VAL A  29      19.083  42.726 -17.896  1.00 21.47           H  
ATOM    448  HA  VAL A  29      16.138  43.252 -17.912  1.00 21.47           H  
ATOM    449  HB  VAL A  29      18.295  45.027 -16.687  1.00 21.47           H  
ATOM    450 1HG1 VAL A  29      16.422  46.456 -16.013  1.00 21.47           H  
ATOM    451 2HG1 VAL A  29      16.530  46.318 -17.777  1.00 21.47           H  
ATOM    452 3HG1 VAL A  29      15.294  45.399 -16.893  1.00 21.47           H  
ATOM    453 1HG2 VAL A  29      17.107  44.540 -14.571  1.00 21.47           H  
ATOM    454 2HG2 VAL A  29      15.995  43.457 -15.445  1.00 21.47           H  
ATOM    455 3HG2 VAL A  29      17.717  43.044 -15.301  1.00 21.47           H  
ATOM    456  N   ASP A  30      16.273  44.600 -19.967  1.00 22.53           N  
ATOM    457  CA  ASP A  30      16.301  45.351 -21.222  1.00 22.53           C  
ATOM    458  C   ASP A  30      16.619  46.833 -21.031  1.00 22.53           C  
ATOM    459  O   ASP A  30      16.257  47.444 -20.021  1.00 22.53           O  
ATOM    460  CB  ASP A  30      14.983  45.189 -21.993  1.00 22.53           C  
ATOM    461  CG  ASP A  30      14.880  43.803 -22.640  1.00 22.53           C  
ATOM    462  OD1 ASP A  30      15.860  43.104 -22.595  1.00 22.53           O  
ATOM    463  OD2 ASP A  30      13.854  43.459 -23.200  1.00 22.53           O  
ATOM    464  H   ASP A  30      15.401  44.197 -19.657  1.00 22.53           H  
ATOM    465  HA  ASP A  30      17.089  44.928 -21.843  1.00 22.53           H  
ATOM    466 1HB  ASP A  30      14.134  45.337 -21.309  1.00 22.53           H  
ATOM    467 2HB  ASP A  30      14.914  45.960 -22.765  1.00 22.53           H  
ATOM    468  N   SER A  31      17.288  47.417 -22.023  1.00 22.39           N  
ATOM    469  CA  SER A  31      17.559  48.845 -21.969  1.00 22.39           C  
ATOM    470  C   SER A  31      16.227  49.565 -21.879  1.00 22.39           C  
ATOM    471  O   SER A  31      15.273  49.175 -22.549  1.00 22.39           O  
ATOM    472  CB  SER A  31      18.325  49.291 -23.203  1.00 22.39           C  
ATOM    473  OG  SER A  31      18.538  50.679 -23.200  1.00 22.39           O  
ATOM    474  H   SER A  31      17.590  46.871 -22.816  1.00 22.39           H  
ATOM    475  HA  SER A  31      18.144  49.068 -21.076  1.00 22.39           H  
ATOM    476 1HB  SER A  31      19.283  48.775 -23.235  1.00 22.39           H  
ATOM    477 2HB  SER A  31      17.772  49.008 -24.098  1.00 22.39           H  
ATOM    478  HG  SER A  31      17.675  51.095 -23.394  1.00 22.39           H  
ATOM    479  N   ASP A  32      16.172  50.592 -21.029  1.00 21.09           N  
ATOM    480  CA  ASP A  32      14.982  51.420 -20.782  1.00 21.09           C  
ATOM    481  C   ASP A  32      13.820  50.695 -20.067  1.00 21.09           C  
ATOM    482  O   ASP A  32      12.740  51.268 -19.904  1.00 21.09           O  
ATOM    483  CB  ASP A  32      14.482  52.042 -22.090  1.00 21.09           C  
ATOM    484  CG  ASP A  32      15.515  52.983 -22.705  1.00 21.09           C  
ATOM    485  OD1 ASP A  32      16.090  53.761 -21.979  1.00 21.09           O  
ATOM    486  OD2 ASP A  32      15.755  52.880 -23.883  1.00 21.09           O  
ATOM    487  H   ASP A  32      17.015  50.817 -20.523  1.00 21.09           H  
ATOM    488  HA  ASP A  32      15.289  52.242 -20.135  1.00 21.09           H  
ATOM    489 1HB  ASP A  32      14.210  51.279 -22.811  1.00 21.09           H  
ATOM    490 2HB  ASP A  32      13.579  52.614 -21.883  1.00 21.09           H  
ATOM    491  N   GLY A  33      14.060  49.482 -19.562  1.00 19.50           N  
ATOM    492  CA  GLY A  33      13.061  48.764 -18.780  1.00 19.50           C  
ATOM    493  C   GLY A  33      12.038  48.006 -19.620  1.00 19.50           C  
ATOM    494  O   GLY A  33      12.231  47.772 -20.815  1.00 19.50           O  
ATOM    495  H   GLY A  33      14.950  49.014 -19.737  1.00 19.50           H  
ATOM    496 1HA  GLY A  33      13.577  48.056 -18.130  1.00 19.50           H  
ATOM    497 2HA  GLY A  33      12.546  49.468 -18.129  1.00 19.50           H  
ATOM    498  N   SER A  34      10.941  47.603 -18.976  1.00 18.11           N  
ATOM    499  CA  SER A  34       9.935  46.757 -19.614  1.00 18.11           C  
ATOM    500  C   SER A  34      10.601  45.532 -20.253  1.00 18.11           C  
ATOM    501  O   SER A  34      11.593  45.027 -19.720  1.00 18.11           O  
ATOM    502  CB  SER A  34       9.160  47.574 -20.647  1.00 18.11           C  
ATOM    503  OG  SER A  34       8.107  46.834 -21.167  1.00 18.11           O  
ATOM    504  H   SER A  34      10.821  47.862 -18.007  1.00 18.11           H  
ATOM    505  HA  SER A  34       9.237  46.408 -18.852  1.00 18.11           H  
ATOM    506 1HB  SER A  34       8.778  48.481 -20.182  1.00 18.11           H  
ATOM    507 2HB  SER A  34       9.822  47.876 -21.456  1.00 18.11           H  
ATOM    508  HG  SER A  34       7.525  46.644 -20.424  1.00 18.11           H  
ATOM    509  N   GLU A  35      10.049  45.044 -21.364  1.00 16.84           N  
ATOM    510  CA  GLU A  35      10.649  43.913 -22.062  1.00 16.84           C  
ATOM    511  C   GLU A  35      10.342  43.932 -23.556  1.00 16.84           C  
ATOM    512  O   GLU A  35       9.185  44.079 -23.979  1.00 16.84           O  
ATOM    513  CB  GLU A  35      10.197  42.586 -21.438  1.00 16.84           C  
ATOM    514  CG  GLU A  35      10.855  41.343 -22.051  1.00 16.84           C  
ATOM    515  CD  GLU A  35      10.504  40.047 -21.343  1.00 16.84           C  
ATOM    516  OE1 GLU A  35       9.776  40.087 -20.377  1.00 16.84           O  
ATOM    517  OE2 GLU A  35      10.973  39.016 -21.771  1.00 16.84           O  
ATOM    518  H   GLU A  35       9.211  45.486 -21.715  1.00 16.84           H  
ATOM    519  HA  GLU A  35      11.733  43.984 -21.950  1.00 16.84           H  
ATOM    520 1HB  GLU A  35      10.422  42.588 -20.372  1.00 16.84           H  
ATOM    521 2HB  GLU A  35       9.117  42.481 -21.547  1.00 16.84           H  
ATOM    522 1HG  GLU A  35      10.537  41.260 -23.090  1.00 16.84           H  
ATOM    523 2HG  GLU A  35      11.939  41.482 -22.045  1.00 16.84           H  
ATOM    524  N   ASP A  36      11.365  43.676 -24.367  1.00 15.71           N  
ATOM    525  CA  ASP A  36      11.234  43.638 -25.825  1.00 15.71           C  
ATOM    526  C   ASP A  36      10.570  42.308 -26.226  1.00 15.71           C  
ATOM    527  O   ASP A  36      11.206  41.400 -26.761  1.00 15.71           O  
ATOM    528  CB  ASP A  36      12.629  43.770 -26.460  1.00 15.71           C  
ATOM    529  CG  ASP A  36      12.652  44.070 -27.967  1.00 15.71           C  
ATOM    530  OD1 ASP A  36      11.670  44.556 -28.479  1.00 15.71           O  
ATOM    531  OD2 ASP A  36      13.669  43.831 -28.584  1.00 15.71           O  
ATOM    532  H   ASP A  36      12.291  43.550 -23.946  1.00 15.71           H  
ATOM    533  HA  ASP A  36      10.602  44.465 -26.149  1.00 15.71           H  
ATOM    534 1HB  ASP A  36      13.183  44.556 -25.940  1.00 15.71           H  
ATOM    535 2HB  ASP A  36      13.178  42.843 -26.286  1.00 15.71           H  
ATOM    536  N   THR A  37       9.274  42.227 -25.937  1.00 14.86           N  
ATOM    537  CA  THR A  37       8.430  41.043 -26.086  1.00 14.86           C  
ATOM    538  C   THR A  37       8.253  40.499 -27.504  1.00 14.86           C  
ATOM    539  O   THR A  37       8.211  39.286 -27.703  1.00 14.86           O  
ATOM    540  CB  THR A  37       7.021  41.345 -25.547  1.00 14.86           C  
ATOM    541  OG1 THR A  37       7.091  41.681 -24.153  1.00 14.86           O  
ATOM    542  CG2 THR A  37       6.121  40.136 -25.730  1.00 14.86           C  
ATOM    543  H   THR A  37       8.874  43.053 -25.493  1.00 14.86           H  
ATOM    544  HA  THR A  37       8.873  40.251 -25.480  1.00 14.86           H  
ATOM    545  HB  THR A  37       6.599  42.188 -26.090  1.00 14.86           H  
ATOM    546  HG1 THR A  37       7.640  42.482 -24.041  1.00 14.86           H  
ATOM    547 1HG2 THR A  37       5.127  40.364 -25.349  1.00 14.86           H  
ATOM    548 2HG2 THR A  37       6.056  39.886 -26.790  1.00 14.86           H  
ATOM    549 3HG2 THR A  37       6.534  39.290 -25.184  1.00 14.86           H  
ATOM    550  N   GLU A  38       8.046  41.383 -28.470  1.00 14.46           N  
ATOM    551  CA  GLU A  38       7.747  40.964 -29.840  1.00 14.46           C  
ATOM    552  C   GLU A  38       8.844  40.096 -30.463  1.00 14.46           C  
ATOM    553  O   GLU A  38      10.024  40.437 -30.423  1.00 14.46           O  
ATOM    554  CB  GLU A  38       7.478  42.194 -30.714  1.00 14.46           C  
ATOM    555  CG  GLU A  38       7.014  41.888 -32.134  1.00 14.46           C  
ATOM    556  CD  GLU A  38       6.659  43.132 -32.930  1.00 14.46           C  
ATOM    557  OE1 GLU A  38       6.832  44.211 -32.433  1.00 14.46           O  
ATOM    558  OE2 GLU A  38       6.216  42.989 -34.062  1.00 14.46           O  
ATOM    559  H   GLU A  38       8.108  42.366 -28.247  1.00 14.46           H  
ATOM    560  HA  GLU A  38       6.836  40.366 -29.813  1.00 14.46           H  
ATOM    561 1HB  GLU A  38       6.717  42.811 -30.240  1.00 14.46           H  
ATOM    562 2HB  GLU A  38       8.388  42.791 -30.782  1.00 14.46           H  
ATOM    563 1HG  GLU A  38       7.810  41.351 -32.658  1.00 14.46           H  
ATOM    564 2HG  GLU A  38       6.148  41.232 -32.090  1.00 14.46           H  
ATOM    565  N   VAL A  39       8.434  38.995 -31.085  1.00 14.59           N  
ATOM    566  CA  VAL A  39       9.359  38.084 -31.750  1.00 14.59           C  
ATOM    567  C   VAL A  39       9.094  38.048 -33.246  1.00 14.59           C  
ATOM    568  O   VAL A  39       7.952  37.909 -33.680  1.00 14.59           O  
ATOM    569  CB  VAL A  39       9.245  36.664 -31.160  1.00 14.59           C  
ATOM    570  CG1 VAL A  39      10.170  35.693 -31.911  1.00 14.59           C  
ATOM    571  CG2 VAL A  39       9.617  36.707 -29.689  1.00 14.59           C  
ATOM    572  H   VAL A  39       7.449  38.777 -31.081  1.00 14.59           H  
ATOM    573  HA  VAL A  39      10.376  38.441 -31.585  1.00 14.59           H  
ATOM    574  HB  VAL A  39       8.222  36.304 -31.271  1.00 14.59           H  
ATOM    575 1HG1 VAL A  39      10.075  34.702 -31.478  1.00 14.59           H  
ATOM    576 2HG1 VAL A  39       9.886  35.654 -32.957  1.00 14.59           H  
ATOM    577 3HG1 VAL A  39      11.202  36.028 -31.822  1.00 14.59           H  
ATOM    578 1HG2 VAL A  39       9.532  35.710 -29.263  1.00 14.59           H  
ATOM    579 2HG2 VAL A  39      10.640  37.065 -29.580  1.00 14.59           H  
ATOM    580 3HG2 VAL A  39       8.945  37.380 -29.161  1.00 14.59           H  
ATOM    581  N   LYS A  40      10.160  38.180 -34.032  1.00 15.23           N  
ATOM    582  CA  LYS A  40      10.047  38.177 -35.486  1.00 15.23           C  
ATOM    583  C   LYS A  40      10.369  36.821 -36.117  1.00 15.23           C  
ATOM    584  O   LYS A  40       9.907  36.525 -37.219  1.00 15.23           O  
ATOM    585  CB  LYS A  40      10.964  39.250 -36.072  1.00 15.23           C  
ATOM    586  CG  LYS A  40      10.640  40.668 -35.615  1.00 15.23           C  
ATOM    587  CD  LYS A  40       9.261  41.099 -36.090  1.00 15.23           C  
ATOM    588  CE  LYS A  40       8.946  42.525 -35.662  1.00 15.23           C  
ATOM    589  NZ  LYS A  40       7.598  42.956 -36.118  1.00 15.23           N  
ATOM    590  H   LYS A  40      11.066  38.305 -33.604  1.00 15.23           H  
ATOM    591  HA  LYS A  40       9.018  38.423 -35.749  1.00 15.23           H  
ATOM    592 1HB  LYS A  40      11.996  39.037 -35.795  1.00 15.23           H  
ATOM    593 2HB  LYS A  40      10.907  39.222 -37.160  1.00 15.23           H  
ATOM    594 1HG  LYS A  40      10.663  40.715 -34.524  1.00 15.23           H  
ATOM    595 2HG  LYS A  40      11.384  41.361 -36.008  1.00 15.23           H  
ATOM    596 1HD  LYS A  40       9.209  41.032 -37.176  1.00 15.23           H  
ATOM    597 2HD  LYS A  40       8.504  40.436 -35.663  1.00 15.23           H  
ATOM    598 1HE  LYS A  40       8.981  42.573 -34.577  1.00 15.23           H  
ATOM    599 2HE  LYS A  40       9.690  43.208 -36.068  1.00 15.23           H  
ATOM    600 1HZ  LYS A  40       7.417  43.897 -35.784  1.00 15.23           H  
ATOM    601 2HZ  LYS A  40       7.547  42.934 -37.115  1.00 15.23           H  
ATOM    602 3HZ  LYS A  40       6.875  42.334 -35.734  1.00 15.23           H  
ATOM    603  N   ASP A  41      11.184  36.012 -35.439  1.00 16.24           N  
ATOM    604  CA  ASP A  41      11.602  34.721 -35.983  1.00 16.24           C  
ATOM    605  C   ASP A  41      11.914  33.718 -34.867  1.00 16.24           C  
ATOM    606  O   ASP A  41      13.049  33.627 -34.389  1.00 16.24           O  
ATOM    607  CB  ASP A  41      12.841  34.928 -36.879  1.00 16.24           C  
ATOM    608  CG  ASP A  41      13.326  33.671 -37.650  1.00 16.24           C  
ATOM    609  OD1 ASP A  41      12.742  32.629 -37.499  1.00 16.24           O  
ATOM    610  OD2 ASP A  41      14.293  33.787 -38.377  1.00 16.24           O  
ATOM    611  H   ASP A  41      11.520  36.298 -34.534  1.00 16.24           H  
ATOM    612  HA  ASP A  41      10.789  34.317 -36.588  1.00 16.24           H  
ATOM    613 1HB  ASP A  41      12.621  35.706 -37.613  1.00 16.24           H  
ATOM    614 2HB  ASP A  41      13.665  35.288 -36.266  1.00 16.24           H  
ATOM    615  N   ALA A  42      10.925  32.920 -34.463  1.00 17.78           N  
ATOM    616  CA  ALA A  42      11.111  31.978 -33.353  1.00 17.78           C  
ATOM    617  C   ALA A  42      11.758  30.678 -33.827  1.00 17.78           C  
ATOM    618  O   ALA A  42      11.135  29.616 -33.796  1.00 17.78           O  
ATOM    619  CB  ALA A  42       9.783  31.668 -32.687  1.00 17.78           C  
ATOM    620  H   ALA A  42      10.021  32.994 -34.911  1.00 17.78           H  
ATOM    621  HA  ALA A  42      11.778  32.441 -32.625  1.00 17.78           H  
ATOM    622 1HB  ALA A  42       9.949  30.986 -31.852  1.00 17.78           H  
ATOM    623 2HB  ALA A  42       9.328  32.585 -32.321  1.00 17.78           H  
ATOM    624 3HB  ALA A  42       9.118  31.199 -33.410  1.00 17.78           H  
ATOM    625  N   SER A  43      12.999  30.773 -34.277  1.00 19.90           N  
ATOM    626  CA  SER A  43      13.717  29.624 -34.818  1.00 19.90           C  
ATOM    627  C   SER A  43      13.924  28.516 -33.787  1.00 19.90           C  
ATOM    628  O   SER A  43      14.278  28.785 -32.636  1.00 19.90           O  
ATOM    629  CB  SER A  43      15.060  30.061 -35.366  1.00 19.90           C  
ATOM    630  OG  SER A  43      15.798  28.957 -35.814  1.00 19.90           O  
ATOM    631  H   SER A  43      13.421  31.704 -34.271  1.00 19.90           H  
ATOM    632  HA  SER A  43      13.127  29.216 -35.639  1.00 19.90           H  
ATOM    633 1HB  SER A  43      14.908  30.769 -36.188  1.00 19.90           H  
ATOM    634 2HB  SER A  43      15.614  30.579 -34.586  1.00 19.90           H  
ATOM    635  HG  SER A  43      15.742  28.302 -35.108  1.00 19.90           H  
ATOM    636  N   VAL A  44      13.730  27.272 -34.228  1.00 22.11           N  
ATOM    637  CA  VAL A  44      13.922  26.077 -33.407  1.00 22.11           C  
ATOM    638  C   VAL A  44      14.830  25.082 -34.128  1.00 22.11           C  
ATOM    639  O   VAL A  44      14.624  24.813 -35.312  1.00 22.11           O  
ATOM    640  CB  VAL A  44      12.566  25.402 -33.093  1.00 22.11           C  
ATOM    641  CG1 VAL A  44      12.787  24.134 -32.271  1.00 22.11           C  
ATOM    642  CG2 VAL A  44      11.667  26.375 -32.332  1.00 22.11           C  
ATOM    643  H   VAL A  44      13.428  27.153 -35.184  1.00 22.11           H  
ATOM    644  HA  VAL A  44      14.394  26.368 -32.468  1.00 22.11           H  
ATOM    645  HB  VAL A  44      12.082  25.113 -34.027  1.00 22.11           H  
ATOM    646 1HG1 VAL A  44      11.825  23.665 -32.065  1.00 22.11           H  
ATOM    647 2HG1 VAL A  44      13.413  23.437 -32.824  1.00 22.11           H  
ATOM    648 3HG1 VAL A  44      13.273  24.393 -31.332  1.00 22.11           H  
ATOM    649 1HG2 VAL A  44      10.713  25.897 -32.117  1.00 22.11           H  
ATOM    650 2HG2 VAL A  44      12.151  26.659 -31.397  1.00 22.11           H  
ATOM    651 3HG2 VAL A  44      11.492  27.264 -32.929  1.00 22.11           H  
ATOM    652  N   SER A  45      15.831  24.544 -33.430  1.00 23.71           N  
ATOM    653  CA  SER A  45      16.731  23.573 -34.049  1.00 23.71           C  
ATOM    654  C   SER A  45      17.305  22.609 -33.000  1.00 23.71           C  
ATOM    655  O   SER A  45      17.857  23.025 -31.975  1.00 23.71           O  
ATOM    656  CB  SER A  45      17.846  24.313 -34.776  1.00 23.71           C  
ATOM    657  OG  SER A  45      18.727  23.431 -35.414  1.00 23.71           O  
ATOM    658  H   SER A  45      15.959  24.805 -32.463  1.00 23.71           H  
ATOM    659  HA  SER A  45      16.165  22.987 -34.775  1.00 23.71           H  
ATOM    660 1HB  SER A  45      17.424  25.002 -35.505  1.00 23.71           H  
ATOM    661 2HB  SER A  45      18.403  24.907 -34.052  1.00 23.71           H  
ATOM    662  HG  SER A  45      19.604  23.895 -35.444  1.00 23.71           H  
ATOM    663  N   ASP A  46      17.195  21.304 -33.256  1.00 24.46           N  
ATOM    664  CA  ASP A  46      17.679  20.300 -32.304  1.00 24.46           C  
ATOM    665  C   ASP A  46      19.182  20.068 -32.412  1.00 24.46           C  
ATOM    666  O   ASP A  46      19.636  19.073 -32.976  1.00 24.46           O  
ATOM    667  CB  ASP A  46      16.954  18.964 -32.482  1.00 24.46           C  
ATOM    668  CG  ASP A  46      17.296  17.949 -31.364  1.00 24.46           C  
ATOM    669  OD1 ASP A  46      17.883  18.346 -30.376  1.00 24.46           O  
ATOM    670  OD2 ASP A  46      16.958  16.796 -31.512  1.00 24.46           O  
ATOM    671  H   ASP A  46      16.760  21.010 -34.119  1.00 24.46           H  
ATOM    672  HA  ASP A  46      17.471  20.663 -31.296  1.00 24.46           H  
ATOM    673 1HB  ASP A  46      15.876  19.127 -32.489  1.00 24.46           H  
ATOM    674 2HB  ASP A  46      17.226  18.528 -33.445  1.00 24.46           H  
ATOM    675  N   GLU A  47      19.941  20.993 -31.842  1.00 24.67           N  
ATOM    676  CA  GLU A  47      21.403  20.983 -31.907  1.00 24.67           C  
ATOM    677  C   GLU A  47      22.047  20.532 -30.595  1.00 24.67           C  
ATOM    678  O   GLU A  47      23.186  20.889 -30.301  1.00 24.67           O  
ATOM    679  CB  GLU A  47      21.901  22.376 -32.293  1.00 24.67           C  
ATOM    680  CG  GLU A  47      21.382  22.809 -33.644  1.00 24.67           C  
ATOM    681  CD  GLU A  47      21.863  24.149 -34.135  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      22.766  24.711 -33.559  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      21.276  24.625 -35.089  1.00 24.67           O  
ATOM    684  H   GLU A  47      19.447  21.777 -31.414  1.00 24.67           H  
ATOM    685  HA  GLU A  47      21.704  20.283 -32.685  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      21.573  23.103 -31.550  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      22.990  22.387 -32.317  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      21.646  22.049 -34.379  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      20.304  22.829 -33.568  1.00 24.67           H  
ATOM    690  N   SER A  48      21.299  19.791 -29.785  1.00 24.67           N  
ATOM    691  CA  SER A  48      21.791  19.312 -28.497  1.00 24.67           C  
ATOM    692  C   SER A  48      23.003  18.395 -28.587  1.00 24.67           C  
ATOM    693  O   SER A  48      23.087  17.521 -29.448  1.00 24.67           O  
ATOM    694  CB  SER A  48      20.686  18.584 -27.761  1.00 24.67           C  
ATOM    695  OG  SER A  48      21.146  17.996 -26.554  1.00 24.67           O  
ATOM    696  H   SER A  48      20.363  19.532 -30.090  1.00 24.67           H  
ATOM    697  HA  SER A  48      22.078  20.185 -27.909  1.00 24.67           H  
ATOM    698 1HB  SER A  48      19.889  19.291 -27.537  1.00 24.67           H  
ATOM    699 2HB  SER A  48      20.259  17.815 -28.410  1.00 24.67           H  
ATOM    700  HG  SER A  48      20.348  17.811 -26.042  1.00 24.67           H  
ATOM    701  N   GLU A  49      23.913  18.577 -27.635  1.00 24.39           N  
ATOM    702  CA  GLU A  49      25.103  17.750 -27.469  1.00 24.39           C  
ATOM    703  C   GLU A  49      25.037  17.028 -26.122  1.00 24.39           C  
ATOM    704  O   GLU A  49      26.054  16.605 -25.578  1.00 24.39           O  
ATOM    705  CB  GLU A  49      26.383  18.593 -27.552  1.00 24.39           C  
ATOM    706  CG  GLU A  49      26.624  19.270 -28.906  1.00 24.39           C  
ATOM    707  CD  GLU A  49      27.954  20.012 -28.972  1.00 24.39           C  
ATOM    708  OE1 GLU A  49      28.641  20.047 -27.978  1.00 24.39           O  
ATOM    709  OE2 GLU A  49      28.280  20.529 -30.016  1.00 24.39           O  
ATOM    710  H   GLU A  49      23.763  19.335 -26.984  1.00 24.39           H  
ATOM    711  HA  GLU A  49      25.125  17.000 -28.260  1.00 24.39           H  
ATOM    712 1HB  GLU A  49      26.349  19.374 -26.793  1.00 24.39           H  
ATOM    713 2HB  GLU A  49      27.245  17.963 -27.334  1.00 24.39           H  
ATOM    714 1HG  GLU A  49      26.605  18.509 -29.687  1.00 24.39           H  
ATOM    715 2HG  GLU A  49      25.810  19.969 -29.103  1.00 24.39           H  
ATOM    716  N   GLY A  50      23.821  16.902 -25.583  1.00 23.42           N  
ATOM    717  CA  GLY A  50      23.584  16.311 -24.261  1.00 23.42           C  
ATOM    718  C   GLY A  50      23.405  14.785 -24.217  1.00 23.42           C  
ATOM    719  O   GLY A  50      22.882  14.257 -23.237  1.00 23.42           O  
ATOM    720  H   GLY A  50      23.013  17.257 -26.098  1.00 23.42           H  
ATOM    721 1HA  GLY A  50      24.411  16.585 -23.607  1.00 23.42           H  
ATOM    722 2HA  GLY A  50      22.697  16.778 -23.833  1.00 23.42           H  
ATOM    723  N   THR A  51      23.785  14.082 -25.283  1.00 21.71           N  
ATOM    724  CA  THR A  51      23.610  12.631 -25.328  1.00 21.71           C  
ATOM    725  C   THR A  51      24.343  11.964 -24.159  1.00 21.71           C  
ATOM    726  O   THR A  51      25.531  12.185 -23.946  1.00 21.71           O  
ATOM    727  CB  THR A  51      24.121  12.077 -26.679  1.00 21.71           C  
ATOM    728  OG1 THR A  51      23.391  12.687 -27.752  1.00 21.71           O  
ATOM    729  CG2 THR A  51      23.961  10.584 -26.755  1.00 21.71           C  
ATOM    730  H   THR A  51      24.212  14.565 -26.056  1.00 21.71           H  
ATOM    731  HA  THR A  51      22.549  12.404 -25.240  1.00 21.71           H  
ATOM    732  HB  THR A  51      25.176  12.325 -26.789  1.00 21.71           H  
ATOM    733  HG1 THR A  51      23.668  12.300 -28.590  1.00 21.71           H  
ATOM    734 1HG2 THR A  51      24.330  10.221 -27.716  1.00 21.71           H  
ATOM    735 2HG2 THR A  51      24.528  10.134 -25.974  1.00 21.71           H  
ATOM    736 3HG2 THR A  51      22.910  10.317 -26.653  1.00 21.71           H  
ATOM    737  N   LEU A  52      23.629  11.107 -23.422  1.00 19.69           N  
ATOM    738  CA  LEU A  52      24.192  10.442 -22.247  1.00 19.69           C  
ATOM    739  C   LEU A  52      24.660   9.013 -22.494  1.00 19.69           C  
ATOM    740  O   LEU A  52      25.078   8.320 -21.571  1.00 19.69           O  
ATOM    741  CB  LEU A  52      23.164  10.455 -21.118  1.00 19.69           C  
ATOM    742  CG  LEU A  52      22.743  11.850 -20.666  1.00 19.69           C  
ATOM    743  CD1 LEU A  52      21.703  11.734 -19.571  1.00 19.69           C  
ATOM    744  CD2 LEU A  52      23.975  12.616 -20.202  1.00 19.69           C  
ATOM    745  H   LEU A  52      22.659  10.958 -23.657  1.00 19.69           H  
ATOM    746  HA  LEU A  52      25.054  11.021 -21.920  1.00 19.69           H  
ATOM    747 1HB  LEU A  52      22.274   9.922 -21.446  1.00 19.69           H  
ATOM    748 2HB  LEU A  52      23.583   9.935 -20.256  1.00 19.69           H  
ATOM    749  HG  LEU A  52      22.289  12.382 -21.503  1.00 19.69           H  
ATOM    750 1HD1 LEU A  52      21.394  12.733 -19.259  1.00 19.69           H  
ATOM    751 2HD1 LEU A  52      20.840  11.189 -19.949  1.00 19.69           H  
ATOM    752 3HD1 LEU A  52      22.126  11.203 -18.719  1.00 19.69           H  
ATOM    753 1HD2 LEU A  52      23.680  13.619 -19.891  1.00 19.69           H  
ATOM    754 2HD2 LEU A  52      24.436  12.096 -19.364  1.00 19.69           H  
ATOM    755 3HD2 LEU A  52      24.689  12.689 -21.025  1.00 19.69           H  
ATOM    756  N   GLU A  53      24.633   8.586 -23.742  1.00 17.77           N  
ATOM    757  CA  GLU A  53      25.019   7.227 -24.114  1.00 17.77           C  
ATOM    758  C   GLU A  53      26.464   6.910 -23.735  1.00 17.77           C  
ATOM    759  O   GLU A  53      26.795   5.772 -23.410  1.00 17.77           O  
ATOM    760  CB  GLU A  53      24.818   7.027 -25.617  1.00 17.77           C  
ATOM    761  CG  GLU A  53      23.352   7.002 -26.051  1.00 17.77           C  
ATOM    762  CD  GLU A  53      23.170   6.930 -27.550  1.00 17.77           C  
ATOM    763  OE1 GLU A  53      24.136   7.095 -28.258  1.00 17.77           O  
ATOM    764  OE2 GLU A  53      22.063   6.708 -27.983  1.00 17.77           O  
ATOM    765  H   GLU A  53      24.304   9.219 -24.451  1.00 17.77           H  
ATOM    766  HA  GLU A  53      24.370   6.529 -23.581  1.00 17.77           H  
ATOM    767 1HB  GLU A  53      25.324   7.819 -26.162  1.00 17.77           H  
ATOM    768 2HB  GLU A  53      25.272   6.083 -25.921  1.00 17.77           H  
ATOM    769 1HG  GLU A  53      22.869   6.136 -25.599  1.00 17.77           H  
ATOM    770 2HG  GLU A  53      22.858   7.894 -25.670  1.00 17.77           H  
ATOM    771  N   GLY A  54      27.332   7.920 -23.802  1.00 16.29           N  
ATOM    772  CA  GLY A  54      28.741   7.761 -23.473  1.00 16.29           C  
ATOM    773  C   GLY A  54      29.058   8.080 -22.005  1.00 16.29           C  
ATOM    774  O   GLY A  54      30.225   8.173 -21.631  1.00 16.29           O  
ATOM    775  H   GLY A  54      26.991   8.828 -24.079  1.00 16.29           H  
ATOM    776 1HA  GLY A  54      29.048   6.739 -23.694  1.00 16.29           H  
ATOM    777 2HA  GLY A  54      29.331   8.411 -24.118  1.00 16.29           H  
ATOM    778  N   ALA A  55      28.027   8.315 -21.186  1.00 15.53           N  
ATOM    779  CA  ALA A  55      28.234   8.686 -19.786  1.00 15.53           C  
ATOM    780  C   ALA A  55      28.911   7.567 -19.004  1.00 15.53           C  
ATOM    781  O   ALA A  55      28.669   6.385 -19.238  1.00 15.53           O  
ATOM    782  CB  ALA A  55      26.904   9.032 -19.137  1.00 15.53           C  
ATOM    783  H   ALA A  55      27.069   8.223 -21.516  1.00 15.53           H  
ATOM    784  HA  ALA A  55      28.883   9.558 -19.758  1.00 15.53           H  
ATOM    785 1HB  ALA A  55      27.075   9.329 -18.101  1.00 15.53           H  
ATOM    786 2HB  ALA A  55      26.432   9.851 -19.681  1.00 15.53           H  
ATOM    787 3HB  ALA A  55      26.253   8.160 -19.162  1.00 15.53           H  
ATOM    788  N   GLU A  56      29.742   7.950 -18.036  1.00 15.58           N  
ATOM    789  CA  GLU A  56      30.394   6.966 -17.181  1.00 15.58           C  
ATOM    790  C   GLU A  56      29.476   6.541 -16.044  1.00 15.58           C  
ATOM    791  O   GLU A  56      28.670   7.330 -15.555  1.00 15.58           O  
ATOM    792  CB  GLU A  56      31.693   7.529 -16.599  1.00 15.58           C  
ATOM    793  CG  GLU A  56      32.775   7.823 -17.629  1.00 15.58           C  
ATOM    794  CD  GLU A  56      34.054   8.351 -17.014  1.00 15.58           C  
ATOM    795  OE1 GLU A  56      34.026   8.746 -15.871  1.00 15.58           O  
ATOM    796  OE2 GLU A  56      35.057   8.355 -17.689  1.00 15.58           O  
ATOM    797  H   GLU A  56      29.921   8.930 -17.893  1.00 15.58           H  
ATOM    798  HA  GLU A  56      30.630   6.085 -17.778  1.00 15.58           H  
ATOM    799 1HB  GLU A  56      31.481   8.451 -16.062  1.00 15.58           H  
ATOM    800 2HB  GLU A  56      32.103   6.819 -15.880  1.00 15.58           H  
ATOM    801 1HG  GLU A  56      32.999   6.904 -18.172  1.00 15.58           H  
ATOM    802 2HG  GLU A  56      32.392   8.550 -18.346  1.00 15.58           H  
ATOM    803  N   ALA A  57      29.647   5.307 -15.588  1.00 16.44           N  
ATOM    804  CA  ALA A  57      28.907   4.785 -14.446  1.00 16.44           C  
ATOM    805  C   ALA A  57      29.810   3.863 -13.646  1.00 16.44           C  
ATOM    806  O   ALA A  57      29.466   2.715 -13.375  1.00 16.44           O  
ATOM    807  CB  ALA A  57      27.659   4.053 -14.904  1.00 16.44           C  
ATOM    808  H   ALA A  57      30.319   4.704 -16.046  1.00 16.44           H  
ATOM    809  HA  ALA A  57      28.620   5.621 -13.807  1.00 16.44           H  
ATOM    810 1HB  ALA A  57      27.117   3.681 -14.034  1.00 16.44           H  
ATOM    811 2HB  ALA A  57      27.021   4.740 -15.464  1.00 16.44           H  
ATOM    812 3HB  ALA A  57      27.940   3.217 -15.541  1.00 16.44           H  
ATOM    813  N   GLU A  58      30.972   4.387 -13.273  1.00 17.99           N  
ATOM    814  CA  GLU A  58      32.003   3.623 -12.573  1.00 17.99           C  
ATOM    815  C   GLU A  58      31.877   3.681 -11.042  1.00 17.99           C  
ATOM    816  O   GLU A  58      32.706   3.122 -10.323  1.00 17.99           O  
ATOM    817  CB  GLU A  58      33.379   4.149 -12.989  1.00 17.99           C  
ATOM    818  CG  GLU A  58      33.691   4.025 -14.497  1.00 17.99           C  
ATOM    819  CD  GLU A  58      33.752   2.604 -15.006  1.00 17.99           C  
ATOM    820  OE1 GLU A  58      34.376   1.790 -14.370  1.00 17.99           O  
ATOM    821  OE2 GLU A  58      33.190   2.342 -16.046  1.00 17.99           O  
ATOM    822  H   GLU A  58      31.163   5.351 -13.516  1.00 17.99           H  
ATOM    823  HA  GLU A  58      31.918   2.579 -12.876  1.00 17.99           H  
ATOM    824 1HB  GLU A  58      33.459   5.203 -12.720  1.00 17.99           H  
ATOM    825 2HB  GLU A  58      34.153   3.612 -12.442  1.00 17.99           H  
ATOM    826 1HG  GLU A  58      32.920   4.559 -15.054  1.00 17.99           H  
ATOM    827 2HG  GLU A  58      34.642   4.516 -14.697  1.00 17.99           H  
ATOM    828  N   THR A  59      30.864   4.389 -10.551  1.00 19.93           N  
ATOM    829  CA  THR A  59      30.649   4.547  -9.117  1.00 19.93           C  
ATOM    830  C   THR A  59      30.424   3.200  -8.433  1.00 19.93           C  
ATOM    831  O   THR A  59      29.600   2.400  -8.877  1.00 19.93           O  
ATOM    832  CB  THR A  59      29.437   5.465  -8.843  1.00 19.93           C  
ATOM    833  OG1 THR A  59      29.659   6.749  -9.447  1.00 19.93           O  
ATOM    834  CG2 THR A  59      29.229   5.647  -7.341  1.00 19.93           C  
ATOM    835  H   THR A  59      30.222   4.815 -11.198  1.00 19.93           H  
ATOM    836  HA  THR A  59      31.536   5.003  -8.680  1.00 19.93           H  
ATOM    837  HB  THR A  59      28.543   5.019  -9.275  1.00 19.93           H  
ATOM    838  HG1 THR A  59      28.938   7.342  -9.211  1.00 19.93           H  
ATOM    839 1HG2 THR A  59      28.371   6.297  -7.171  1.00 19.93           H  
ATOM    840 2HG2 THR A  59      29.045   4.680  -6.872  1.00 19.93           H  
ATOM    841 3HG2 THR A  59      30.118   6.097  -6.902  1.00 19.93           H  
ATOM    842  N   SER A  60      31.142   2.977  -7.335  1.00 21.73           N  
ATOM    843  CA  SER A  60      31.026   1.749  -6.565  1.00 21.73           C  
ATOM    844  C   SER A  60      31.498   1.975  -5.135  1.00 21.73           C  
ATOM    845  O   SER A  60      30.890   1.469  -4.192  1.00 21.73           O  
ATOM    846  OXT SER A  60      32.307   2.876  -4.920  1.00 21.73           O  
ATOM    847  CB  SER A  60      31.838   0.643  -7.214  1.00 21.73           C  
ATOM    848  OG  SER A  60      31.764  -0.542  -6.466  1.00 21.73           O  
ATOM    849  H   SER A  60      31.800   3.683  -7.041  1.00 21.73           H  
ATOM    850  HA  SER A  60      29.978   1.450  -6.540  1.00 21.73           H  
ATOM    851 1HB  SER A  60      31.463   0.463  -8.224  1.00 21.73           H  
ATOM    852 2HB  SER A  60      32.876   0.958  -7.304  1.00 21.73           H  
ATOM    853  HG  SER A  60      30.837  -0.796  -6.466  1.00 21.73           H  
TER     854
ENDMDL

REMARK ID 643848 MODEL 4 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.365   0.010  -0.623  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.052   0.119  -0.950  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.668   1.313  -0.229  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.835   1.290   0.989  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.254   0.205  -2.465  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.914  -1.087  -3.211  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.139  -0.953  -4.715  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.801  -2.251  -5.444  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.984  -2.126  -6.914  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.889  -0.197  -1.457  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.499  -0.723   0.051  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.678   0.886  -0.237  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.559  -0.779  -0.591  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.628   0.997  -2.876  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.294   0.445  -2.686  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.540  -1.896  -2.832  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.128  -1.346  -3.029  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.511  -0.151  -5.108  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.181  -0.700  -4.907  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.448  -3.045  -5.075  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.236  -2.516  -5.239  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.751  -3.003  -7.358  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.378  -1.399  -7.268  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.945  -1.891  -7.116  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.009   2.364  -0.971  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.609   3.532  -0.337  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.582   4.565   0.103  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.955   5.225  -0.721  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.576   4.219  -1.309  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.215   5.509  -0.780  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.069   5.197   0.433  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.021   6.174  -1.876  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.865   2.372  -1.967  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.163   3.202   0.539  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.378   3.523  -1.555  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.037   4.465  -2.223  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.439   6.174  -0.474  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.505   6.118   0.818  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.459   4.733   1.205  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.867   4.512   0.146  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.453   7.101  -1.496  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.820   5.507  -2.201  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.371   6.397  -2.721  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.468   4.744   1.419  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.523   5.698   1.997  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.147   7.088   2.046  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.454   8.104   2.143  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.111   5.254   3.400  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.671   3.938   3.431  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.041   3.494   4.831  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.677   4.168   5.765  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.690   2.481   4.961  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.018   4.160   2.034  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.367   5.741   1.366  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.998   5.133   4.020  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.510   6.025   3.858  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.584   4.059   2.848  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.070   3.162   2.954  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.469   7.131   1.924  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.205   8.387   1.949  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.689   9.308   0.852  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.636  10.519   1.027  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.971   6.261   1.829  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.092   8.863   2.922  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.266   8.194   1.801  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.263   8.713  -0.258  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.730   9.421  -1.405  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.491  10.243  -1.056  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.229  11.259  -1.696  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.390   8.427  -2.495  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.316   7.706  -0.309  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.498  10.107  -1.765  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.017   8.958  -3.369  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.280   7.861  -2.764  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.623   7.740  -2.128  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.293   9.779  -0.071  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.510  10.472   0.335  1.00 24.67           C  
ATOM     78  C   GLU A   6      -1.157  11.529   1.377  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.809  12.567   1.478  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -2.529   9.476   0.900  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -3.024   8.449  -0.119  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -4.052   7.476   0.432  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -4.372   7.555   1.596  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -4.513   6.652  -0.322  1.00 24.67           O  
ATOM     85  H   GLU A   6      -0.017   8.957   0.455  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -1.940  10.971  -0.532  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -2.080   8.934   1.732  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -3.393  10.016   1.285  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -3.457   8.976  -0.968  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -2.161   7.886  -0.481  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.129  11.235   2.181  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.373  12.169   3.193  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.941  13.431   2.528  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.857  14.535   3.068  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.436  11.502   4.046  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.321  10.326   2.072  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -0.465  12.464   3.823  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.781  12.198   4.808  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.014  10.617   4.520  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.272  11.213   3.421  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.547  13.229   1.358  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.156  14.266   0.535  1.00 24.67           C  
ATOM    103  C   GLU A   8       1.208  14.692  -0.584  1.00 24.67           C  
ATOM    104  O   GLU A   8       0.084  14.218  -0.668  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.504  13.797  -0.037  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.578  13.524   1.032  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.950  13.151   0.469  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.068  12.992  -0.722  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.877  13.045   1.244  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.614  12.266   1.029  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.342  15.135   1.164  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.350  12.870  -0.596  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       3.895  14.536  -0.732  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.682  14.413   1.653  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.224  12.713   1.670  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.641  15.654  -1.399  1.00 24.67           N  
ATOM    117  CA  HIS A   9       0.838  16.187  -2.510  1.00 24.67           C  
ATOM    118  C   HIS A   9      -0.468  16.814  -2.028  1.00 24.67           C  
ATOM    119  O   HIS A   9      -1.514  16.667  -2.661  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.455  15.087  -3.526  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.593  14.245  -4.034  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.874  12.980  -3.532  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.517  14.481  -4.992  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.917  12.484  -4.165  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.328  13.375  -5.055  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.574  16.013  -1.263  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.405  16.957  -3.033  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -0.291  14.421  -3.090  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -0.012  15.555  -4.390  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       1.347  12.459  -2.820  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       2.696  15.328  -5.654  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       3.297  11.495  -3.912  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.403  17.543  -0.925  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.597  18.174  -0.396  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.799  19.529  -1.049  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.829  20.225  -1.356  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.470  18.325   1.115  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.241  17.008   1.871  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.110  17.300   3.348  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.362  16.037   1.581  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.477  17.637  -0.442  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -2.457  17.545  -0.620  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.635  18.986   1.332  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -2.383  18.783   1.499  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.301  16.558   1.540  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.922  16.365   3.881  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -0.277  17.983   3.510  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -2.029  17.751   3.715  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.171  15.102   2.115  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -3.308  16.459   1.909  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -2.402  15.836   0.508  1.00 24.67           H  
ATOM    152  N   VAL A  11      -3.056  19.906  -1.256  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.373  21.193  -1.860  1.00 24.67           C  
ATOM    154  C   VAL A  11      -4.288  22.055  -1.002  1.00 24.67           C  
ATOM    155  O   VAL A  11      -5.368  21.617  -0.603  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -4.045  20.964  -3.229  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -4.426  22.298  -3.855  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -3.088  20.189  -4.141  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.807  19.285  -0.992  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -2.441  21.736  -2.019  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -4.960  20.391  -3.090  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -4.907  22.124  -4.816  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -5.116  22.832  -3.200  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -3.531  22.902  -4.002  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -3.564  20.021  -5.106  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -2.174  20.767  -4.281  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -2.840  19.225  -3.695  1.00 24.67           H  
ATOM    168  N   SER A  12      -3.853  23.284  -0.732  1.00 24.67           N  
ATOM    169  CA  SER A  12      -4.660  24.235   0.020  1.00 24.67           C  
ATOM    170  C   SER A  12      -5.448  25.099  -0.939  1.00 24.67           C  
ATOM    171  O   SER A  12      -4.956  25.457  -2.006  1.00 24.67           O  
ATOM    172  CB  SER A  12      -3.811  25.131   0.898  1.00 24.67           C  
ATOM    173  OG  SER A  12      -4.611  26.112   1.537  1.00 24.67           O  
ATOM    174  H   SER A  12      -2.946  23.565  -1.076  1.00 24.67           H  
ATOM    175  HA  SER A  12      -5.362  23.685   0.648  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -3.302  24.529   1.649  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -3.046  25.620   0.294  1.00 24.67           H  
ATOM    178  HG  SER A  12      -4.002  26.619   2.088  1.00 24.67           H  
ATOM    179  N   LYS A  13      -6.651  25.471  -0.533  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -7.474  26.371  -1.325  1.00 24.67           C  
ATOM    181  C   LYS A  13      -7.457  27.792  -0.765  1.00 24.67           C  
ATOM    182  O   LYS A  13      -8.167  28.672  -1.261  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -8.897  25.824  -1.406  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -8.979  24.442  -2.064  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -8.588  24.517  -3.539  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -8.704  23.166  -4.228  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -8.415  23.264  -5.693  1.00 24.67           N  
ATOM    188  H   LYS A  13      -6.998  25.125   0.350  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -7.068  26.410  -2.335  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -9.320  25.754  -0.405  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -9.519  26.511  -1.981  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -8.304  23.751  -1.554  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -9.996  24.058  -1.984  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -9.230  25.236  -4.051  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -7.553  24.861  -3.617  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -7.986  22.481  -3.774  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -9.710  22.769  -4.089  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -8.492  22.348  -6.115  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -9.086  23.888  -6.122  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -7.485  23.627  -5.844  1.00 24.67           H  
ATOM    201  N   ARG A  14      -6.665  28.024   0.287  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -6.628  29.358   0.875  1.00 24.67           C  
ATOM    203  C   ARG A  14      -5.463  30.158   0.294  1.00 24.67           C  
ATOM    204  O   ARG A  14      -4.299  29.964   0.658  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -6.518  29.297   2.388  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -6.623  30.651   3.053  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -8.044  31.149   3.068  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -8.157  32.480   3.658  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -9.329  33.095   3.957  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -10.473  32.479   3.734  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -9.334  34.312   4.475  1.00 24.67           N  
ATOM    212  H   ARG A  14      -6.069  27.282   0.658  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -7.557  29.874   0.629  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -7.302  28.656   2.790  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -5.559  28.862   2.663  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -6.264  30.589   4.079  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -6.020  31.359   2.501  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -8.419  31.198   2.046  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -8.663  30.465   3.648  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -7.285  32.989   3.813  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -10.478  31.549   3.339  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -11.345  32.937   3.956  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -8.464  34.793   4.660  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -10.210  34.760   4.695  1.00 24.67           H  
ATOM    225  N   LYS A  15      -5.783  31.118  -0.562  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -4.773  31.880  -1.300  1.00 24.67           C  
ATOM    227  C   LYS A  15      -3.946  32.801  -0.395  1.00 24.67           C  
ATOM    228  O   LYS A  15      -2.842  33.213  -0.746  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -5.460  32.705  -2.385  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -6.222  31.866  -3.422  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -5.311  30.934  -4.217  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -6.109  30.173  -5.273  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -5.273  29.211  -6.023  1.00 24.67           N  
ATOM    234  H   LYS A  15      -6.762  31.260  -0.781  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -4.090  31.173  -1.774  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -6.160  33.402  -1.927  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -4.712  33.292  -2.918  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -6.973  31.258  -2.908  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -6.735  32.529  -4.116  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -4.526  31.508  -4.718  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -4.833  30.211  -3.552  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -6.919  29.632  -4.784  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -6.534  30.887  -5.977  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -5.823  28.736  -6.706  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -4.486  29.696  -6.505  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -4.858  28.525  -5.397  1.00 24.67           H  
ATOM    247  N   SER A  16      -4.494  33.110   0.773  1.00 24.67           N  
ATOM    248  CA  SER A  16      -3.870  34.000   1.746  1.00 24.67           C  
ATOM    249  C   SER A  16      -2.793  33.313   2.589  1.00 24.67           C  
ATOM    250  O   SER A  16      -2.161  33.965   3.417  1.00 24.67           O  
ATOM    251  CB  SER A  16      -4.906  34.578   2.698  1.00 24.67           C  
ATOM    252  OG  SER A  16      -5.389  33.598   3.584  1.00 24.67           O  
ATOM    253  H   SER A  16      -5.394  32.715   0.980  1.00 24.67           H  
ATOM    254  HA  SER A  16      -3.399  34.819   1.202  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -4.454  35.392   3.264  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -5.732  34.996   2.126  1.00 24.67           H  
ATOM    257  HG  SER A  16      -4.602  33.166   3.943  1.00 24.67           H  
ATOM    258  N   HIS A  17      -2.608  31.993   2.448  1.00 24.33           N  
ATOM    259  CA  HIS A  17      -1.650  31.302   3.314  1.00 24.33           C  
ATOM    260  C   HIS A  17      -0.140  31.701   3.304  1.00 24.33           C  
ATOM    261  O   HIS A  17       0.514  31.436   4.310  1.00 24.33           O  
ATOM    262  CB  HIS A  17      -1.687  29.770   3.097  1.00 24.33           C  
ATOM    263  CG  HIS A  17      -1.074  29.252   1.803  1.00 24.33           C  
ATOM    264  ND1 HIS A  17      -1.743  29.255   0.600  1.00 24.33           N  
ATOM    265  CD2 HIS A  17       0.151  28.729   1.552  1.00 24.33           C  
ATOM    266  CE1 HIS A  17      -0.960  28.754  -0.342  1.00 24.33           C  
ATOM    267  NE2 HIS A  17       0.199  28.424   0.209  1.00 24.33           N  
ATOM    268  H   HIS A  17      -3.140  31.462   1.753  1.00 24.33           H  
ATOM    269  HA  HIS A  17      -1.979  31.467   4.340  1.00 24.33           H  
ATOM    270 1HB  HIS A  17      -1.184  29.277   3.928  1.00 24.33           H  
ATOM    271 2HB  HIS A  17      -2.730  29.441   3.112  1.00 24.33           H  
ATOM    272  HD1 HIS A  17      -2.689  29.576   0.442  1.00 24.33           H  
ATOM    273  HD2 HIS A  17       1.014  28.535   2.188  1.00 24.33           H  
ATOM    274  HE1 HIS A  17      -1.319  28.677  -1.374  1.00 24.33           H  
ATOM    275  N   PRO A  18       0.495  32.252   2.234  1.00 23.42           N  
ATOM    276  CA  PRO A  18       1.913  32.601   2.265  1.00 23.42           C  
ATOM    277  C   PRO A  18       2.240  33.590   3.383  1.00 23.42           C  
ATOM    278  O   PRO A  18       1.566  34.609   3.523  1.00 23.42           O  
ATOM    279  CB  PRO A  18       2.136  33.214   0.878  1.00 23.42           C  
ATOM    280  CG  PRO A  18       1.046  32.608   0.014  1.00 23.42           C  
ATOM    281  CD  PRO A  18      -0.146  32.521   0.927  1.00 23.42           C  
ATOM    282  HA  PRO A  18       2.501  31.676   2.383  1.00 23.42           H  
ATOM    283 1HB  PRO A  18       2.066  34.310   0.943  1.00 23.42           H  
ATOM    284 2HB  PRO A  18       3.146  32.976   0.521  1.00 23.42           H  
ATOM    285 1HG  PRO A  18       0.858  33.233  -0.874  1.00 23.42           H  
ATOM    286 2HG  PRO A  18       1.357  31.617  -0.352  1.00 23.42           H  
ATOM    287 1HD  PRO A  18      -0.648  33.491   0.933  1.00 23.42           H  
ATOM    288 2HD  PRO A  18      -0.789  31.728   0.592  1.00 23.42           H  
ATOM    289  N   LEU A  19       3.333  33.347   4.111  1.00 21.86           N  
ATOM    290  CA  LEU A  19       3.751  34.252   5.184  1.00 21.86           C  
ATOM    291  C   LEU A  19       5.178  34.776   5.036  1.00 21.86           C  
ATOM    292  O   LEU A  19       5.764  35.287   5.993  1.00 21.86           O  
ATOM    293  CB  LEU A  19       3.604  33.564   6.540  1.00 21.86           C  
ATOM    294  CG  LEU A  19       2.168  33.230   6.941  1.00 21.86           C  
ATOM    295  CD1 LEU A  19       2.180  32.386   8.197  1.00 21.86           C  
ATOM    296  CD2 LEU A  19       1.394  34.523   7.141  1.00 21.86           C  
ATOM    297  H   LEU A  19       3.856  32.500   3.951  1.00 21.86           H  
ATOM    298  HA  LEU A  19       3.085  35.115   5.177  1.00 21.86           H  
ATOM    299 1HB  LEU A  19       4.169  32.634   6.522  1.00 21.86           H  
ATOM    300 2HB  LEU A  19       4.026  34.212   7.307  1.00 21.86           H  
ATOM    301  HG  LEU A  19       1.693  32.649   6.154  1.00 21.86           H  
ATOM    302 1HD1 LEU A  19       1.157  32.139   8.476  1.00 21.86           H  
ATOM    303 2HD1 LEU A  19       2.737  31.468   8.010  1.00 21.86           H  
ATOM    304 3HD1 LEU A  19       2.654  32.942   9.005  1.00 21.86           H  
ATOM    305 1HD2 LEU A  19       0.365  34.291   7.417  1.00 21.86           H  
ATOM    306 2HD2 LEU A  19       1.859  35.113   7.931  1.00 21.86           H  
ATOM    307 3HD2 LEU A  19       1.398  35.093   6.210  1.00 21.86           H  
ATOM    308  N   LYS A  20       5.753  34.682   3.840  1.00 19.78           N  
ATOM    309  CA  LYS A  20       7.140  35.127   3.671  1.00 19.78           C  
ATOM    310  C   LYS A  20       7.225  36.639   3.513  1.00 19.78           C  
ATOM    311  O   LYS A  20       7.487  37.160   2.431  1.00 19.78           O  
ATOM    312  CB  LYS A  20       7.795  34.439   2.479  1.00 19.78           C  
ATOM    313  CG  LYS A  20       7.962  32.934   2.626  1.00 19.78           C  
ATOM    314  CD  LYS A  20       8.704  32.370   1.431  1.00 19.78           C  
ATOM    315  CE  LYS A  20       8.853  30.865   1.495  1.00 19.78           C  
ATOM    316  NZ  LYS A  20       9.652  30.356   0.349  1.00 19.78           N  
ATOM    317  H   LYS A  20       5.242  34.295   3.065  1.00 19.78           H  
ATOM    318  HA  LYS A  20       7.700  34.857   4.565  1.00 19.78           H  
ATOM    319 1HB  LYS A  20       7.201  34.617   1.584  1.00 19.78           H  
ATOM    320 2HB  LYS A  20       8.783  34.867   2.304  1.00 19.78           H  
ATOM    321 1HG  LYS A  20       8.520  32.712   3.537  1.00 19.78           H  
ATOM    322 2HG  LYS A  20       6.984  32.462   2.692  1.00 19.78           H  
ATOM    323 1HD  LYS A  20       8.161  32.621   0.516  1.00 19.78           H  
ATOM    324 2HD  LYS A  20       9.694  32.820   1.368  1.00 19.78           H  
ATOM    325 1HE  LYS A  20       9.340  30.581   2.426  1.00 19.78           H  
ATOM    326 2HE  LYS A  20       7.863  30.413   1.460  1.00 19.78           H  
ATOM    327 1HZ  LYS A  20       9.728  29.356   0.395  1.00 19.78           H  
ATOM    328 2HZ  LYS A  20       9.204  30.624  -0.545  1.00 19.78           H  
ATOM    329 3HZ  LYS A  20      10.569  30.764   0.374  1.00 19.78           H  
ATOM    330  N   LEU A  21       6.993  37.324   4.619  1.00 17.54           N  
ATOM    331  CA  LEU A  21       6.935  38.777   4.664  1.00 17.54           C  
ATOM    332  C   LEU A  21       8.268  39.428   5.051  1.00 17.54           C  
ATOM    333  O   LEU A  21       8.512  40.593   4.745  1.00 17.54           O  
ATOM    334  CB  LEU A  21       5.826  39.171   5.630  1.00 17.54           C  
ATOM    335  CG  LEU A  21       4.447  38.655   5.253  1.00 17.54           C  
ATOM    336  CD1 LEU A  21       3.455  39.016   6.331  1.00 17.54           C  
ATOM    337  CD2 LEU A  21       4.056  39.254   3.925  1.00 17.54           C  
ATOM    338  H   LEU A  21       6.776  36.774   5.450  1.00 17.54           H  
ATOM    339  HA  LEU A  21       6.663  39.130   3.668  1.00 17.54           H  
ATOM    340 1HB  LEU A  21       6.069  38.807   6.626  1.00 17.54           H  
ATOM    341 2HB  LEU A  21       5.758  40.248   5.644  1.00 17.54           H  
ATOM    342  HG  LEU A  21       4.467  37.576   5.169  1.00 17.54           H  
ATOM    343 1HD1 LEU A  21       2.468  38.639   6.058  1.00 17.54           H  
ATOM    344 2HD1 LEU A  21       3.764  38.567   7.277  1.00 17.54           H  
ATOM    345 3HD1 LEU A  21       3.413  40.097   6.440  1.00 17.54           H  
ATOM    346 1HD2 LEU A  21       3.070  38.888   3.634  1.00 17.54           H  
ATOM    347 2HD2 LEU A  21       4.033  40.341   4.008  1.00 17.54           H  
ATOM    348 3HD2 LEU A  21       4.788  38.964   3.168  1.00 17.54           H  
ATOM    349  N   ALA A  22       9.125  38.678   5.758  1.00 15.49           N  
ATOM    350  CA  ALA A  22      10.425  39.171   6.235  1.00 15.49           C  
ATOM    351  C   ALA A  22      10.311  40.501   6.980  1.00 15.49           C  
ATOM    352  O   ALA A  22      11.145  41.402   6.814  1.00 15.49           O  
ATOM    353  CB  ALA A  22      11.379  39.324   5.059  1.00 15.49           C  
ATOM    354  H   ALA A  22       8.864  37.726   5.960  1.00 15.49           H  
ATOM    355  HA  ALA A  22      10.831  38.432   6.931  1.00 15.49           H  
ATOM    356 1HB  ALA A  22      12.352  39.655   5.421  1.00 15.49           H  
ATOM    357 2HB  ALA A  22      11.490  38.370   4.551  1.00 15.49           H  
ATOM    358 3HB  ALA A  22      10.993  40.060   4.358  1.00 15.49           H  
ATOM    359  N   LEU A  23       9.343  40.624   7.883  1.00 14.08           N  
ATOM    360  CA  LEU A  23       9.153  41.903   8.562  1.00 14.08           C  
ATOM    361  C   LEU A  23      10.071  42.113   9.747  1.00 14.08           C  
ATOM    362  O   LEU A  23       9.622  42.330  10.877  1.00 14.08           O  
ATOM    363  CB  LEU A  23       7.710  42.037   9.009  1.00 14.08           C  
ATOM    364  CG  LEU A  23       6.728  41.921   7.887  1.00 14.08           C  
ATOM    365  CD1 LEU A  23       5.319  42.013   8.416  1.00 14.08           C  
ATOM    366  CD2 LEU A  23       7.014  42.992   6.855  1.00 14.08           C  
ATOM    367  H   LEU A  23       8.705  39.859   8.046  1.00 14.08           H  
ATOM    368  HA  LEU A  23       9.357  42.691   7.839  1.00 14.08           H  
ATOM    369 1HB  LEU A  23       7.488  41.257   9.734  1.00 14.08           H  
ATOM    370 2HB  LEU A  23       7.579  43.008   9.483  1.00 14.08           H  
ATOM    371  HG  LEU A  23       6.849  40.968   7.435  1.00 14.08           H  
ATOM    372 1HD1 LEU A  23       4.617  41.904   7.593  1.00 14.08           H  
ATOM    373 2HD1 LEU A  23       5.152  41.218   9.144  1.00 14.08           H  
ATOM    374 3HD1 LEU A  23       5.173  42.980   8.893  1.00 14.08           H  
ATOM    375 1HD2 LEU A  23       6.316  42.890   6.024  1.00 14.08           H  
ATOM    376 2HD2 LEU A  23       6.904  43.981   7.306  1.00 14.08           H  
ATOM    377 3HD2 LEU A  23       8.035  42.876   6.484  1.00 14.08           H  
ATOM    378  N   ASP A  24      11.366  42.061   9.474  1.00 13.51           N  
ATOM    379  CA  ASP A  24      12.390  42.343  10.453  1.00 13.51           C  
ATOM    380  C   ASP A  24      13.669  42.851   9.793  1.00 13.51           C  
ATOM    381  O   ASP A  24      14.518  43.453  10.449  1.00 13.51           O  
ATOM    382  CB  ASP A  24      12.659  41.099  11.315  1.00 13.51           C  
ATOM    383  CG  ASP A  24      13.144  39.866  10.515  1.00 13.51           C  
ATOM    384  OD1 ASP A  24      13.240  39.956   9.319  1.00 13.51           O  
ATOM    385  OD2 ASP A  24      13.401  38.853  11.122  1.00 13.51           O  
ATOM    386  H   ASP A  24      11.622  41.865   8.511  1.00 13.51           H  
ATOM    387  HA  ASP A  24      12.016  43.117  11.117  1.00 13.51           H  
ATOM    388 1HB  ASP A  24      13.418  41.335  12.057  1.00 13.51           H  
ATOM    389 2HB  ASP A  24      11.750  40.832  11.857  1.00 13.51           H  
ATOM    390  N   GLU A  25      13.738  42.763   8.459  1.00 13.85           N  
ATOM    391  CA  GLU A  25      14.986  43.145   7.777  1.00 13.85           C  
ATOM    392  C   GLU A  25      15.354  44.622   7.933  1.00 13.85           C  
ATOM    393  O   GLU A  25      16.529  44.969   8.058  1.00 13.85           O  
ATOM    394  CB  GLU A  25      14.939  42.794   6.281  1.00 13.85           C  
ATOM    395  CG  GLU A  25      14.995  41.288   5.986  1.00 13.85           C  
ATOM    396  CD  GLU A  25      14.982  40.951   4.499  1.00 13.85           C  
ATOM    397  OE1 GLU A  25      14.828  41.844   3.697  1.00 13.85           O  
ATOM    398  OE2 GLU A  25      15.140  39.794   4.176  1.00 13.85           O  
ATOM    399  H   GLU A  25      12.968  42.308   7.958  1.00 13.85           H  
ATOM    400  HA  GLU A  25      15.789  42.558   8.216  1.00 13.85           H  
ATOM    401 1HB  GLU A  25      14.022  43.186   5.844  1.00 13.85           H  
ATOM    402 2HB  GLU A  25      15.776  43.269   5.773  1.00 13.85           H  
ATOM    403 1HG  GLU A  25      15.903  40.881   6.425  1.00 13.85           H  
ATOM    404 2HG  GLU A  25      14.146  40.811   6.483  1.00 13.85           H  
ATOM    405  N   GLY A  26      14.351  45.484   7.920  1.00 15.06           N  
ATOM    406  CA  GLY A  26      14.535  46.925   8.037  1.00 15.06           C  
ATOM    407  C   GLY A  26      13.895  47.485   9.302  1.00 15.06           C  
ATOM    408  O   GLY A  26      13.566  48.668   9.351  1.00 15.06           O  
ATOM    409  H   GLY A  26      13.417  45.119   7.814  1.00 15.06           H  
ATOM    410 1HA  GLY A  26      15.599  47.157   8.035  1.00 15.06           H  
ATOM    411 2HA  GLY A  26      14.101  47.411   7.164  1.00 15.06           H  
ATOM    412  N   TYR A  27      13.688  46.641  10.313  1.00 16.98           N  
ATOM    413  CA  TYR A  27      12.975  47.083  11.515  1.00 16.98           C  
ATOM    414  C   TYR A  27      13.785  47.035  12.809  1.00 16.98           C  
ATOM    415  O   TYR A  27      13.221  46.855  13.886  1.00 16.98           O  
ATOM    416  CB  TYR A  27      11.709  46.250  11.651  1.00 16.98           C  
ATOM    417  CG  TYR A  27      10.770  46.399  10.452  1.00 16.98           C  
ATOM    418  CD1 TYR A  27      10.869  45.532   9.376  1.00 16.98           C  
ATOM    419  CD2 TYR A  27       9.805  47.386  10.443  1.00 16.98           C  
ATOM    420  CE1 TYR A  27      10.025  45.646   8.298  1.00 16.98           C  
ATOM    421  CE2 TYR A  27       8.951  47.504   9.360  1.00 16.98           C  
ATOM    422  CZ  TYR A  27       9.060  46.635   8.293  1.00 16.98           C  
ATOM    423  OH  TYR A  27       8.212  46.758   7.216  1.00 16.98           O  
ATOM    424  H   TYR A  27      14.014  45.673  10.256  1.00 16.98           H  
ATOM    425  HA  TYR A  27      12.677  48.122  11.369  1.00 16.98           H  
ATOM    426 1HB  TYR A  27      11.967  45.216  11.766  1.00 16.98           H  
ATOM    427 2HB  TYR A  27      11.172  46.556  12.549  1.00 16.98           H  
ATOM    428  HD1 TYR A  27      11.618  44.772   9.381  1.00 16.98           H  
ATOM    429  HD2 TYR A  27       9.718  48.072  11.288  1.00 16.98           H  
ATOM    430  HE1 TYR A  27      10.116  44.962   7.454  1.00 16.98           H  
ATOM    431  HE2 TYR A  27       8.188  48.287   9.352  1.00 16.98           H  
ATOM    432  HH  TYR A  27       7.641  47.521   7.345  1.00 16.98           H  
ATOM    433  N   GLY A  28      15.104  47.197  12.720  1.00 19.23           N  
ATOM    434  CA  GLY A  28      15.942  47.165  13.921  1.00 19.23           C  
ATOM    435  C   GLY A  28      15.555  48.234  14.955  1.00 19.23           C  
ATOM    436  O   GLY A  28      15.615  47.977  16.158  1.00 19.23           O  
ATOM    437  H   GLY A  28      15.522  47.338  11.812  1.00 19.23           H  
ATOM    438 1HA  GLY A  28      15.867  46.179  14.378  1.00 19.23           H  
ATOM    439 2HA  GLY A  28      16.985  47.297  13.636  1.00 19.23           H  
ATOM    440  N   VAL A  29      15.151  49.423  14.469  1.00 21.45           N  
ATOM    441  CA  VAL A  29      14.689  50.603  15.240  1.00 21.45           C  
ATOM    442  C   VAL A  29      15.600  51.164  16.366  1.00 21.45           C  
ATOM    443  O   VAL A  29      15.866  52.366  16.376  1.00 21.45           O  
ATOM    444  CB  VAL A  29      13.279  50.329  15.792  1.00 21.45           C  
ATOM    445  CG1 VAL A  29      12.825  51.473  16.679  1.00 21.45           C  
ATOM    446  CG2 VAL A  29      12.316  50.168  14.618  1.00 21.45           C  
ATOM    447  H   VAL A  29      15.153  49.517  13.466  1.00 21.45           H  
ATOM    448  HA  VAL A  29      14.571  51.409  14.513  1.00 21.45           H  
ATOM    449  HB  VAL A  29      13.294  49.418  16.393  1.00 21.45           H  
ATOM    450 1HG1 VAL A  29      11.828  51.259  17.060  1.00 21.45           H  
ATOM    451 2HG1 VAL A  29      13.507  51.573  17.502  1.00 21.45           H  
ATOM    452 3HG1 VAL A  29      12.805  52.399  16.101  1.00 21.45           H  
ATOM    453 1HG2 VAL A  29      11.316  49.967  14.997  1.00 21.45           H  
ATOM    454 2HG2 VAL A  29      12.304  51.089  14.026  1.00 21.45           H  
ATOM    455 3HG2 VAL A  29      12.629  49.348  13.991  1.00 21.45           H  
ATOM    456  N   ASP A  30      16.032  50.311  17.316  1.00 22.89           N  
ATOM    457  CA  ASP A  30      16.878  50.646  18.485  1.00 22.89           C  
ATOM    458  C   ASP A  30      16.013  51.026  19.687  1.00 22.89           C  
ATOM    459  O   ASP A  30      14.825  51.315  19.552  1.00 22.89           O  
ATOM    460  CB  ASP A  30      17.899  51.786  18.160  1.00 22.89           C  
ATOM    461  CG  ASP A  30      19.077  52.058  19.222  1.00 22.89           C  
ATOM    462  OD1 ASP A  30      18.955  51.696  20.382  1.00 22.89           O  
ATOM    463  OD2 ASP A  30      20.069  52.615  18.826  1.00 22.89           O  
ATOM    464  H   ASP A  30      15.756  49.346  17.199  1.00 22.89           H  
ATOM    465  HA  ASP A  30      17.450  49.758  18.753  1.00 22.89           H  
ATOM    466 1HB  ASP A  30      18.344  51.615  17.182  1.00 22.89           H  
ATOM    467 2HB  ASP A  30      17.366  52.733  18.107  1.00 22.89           H  
ATOM    468  N   SER A  31      16.611  50.987  20.879  1.00 23.04           N  
ATOM    469  CA  SER A  31      15.946  51.422  22.100  1.00 23.04           C  
ATOM    470  C   SER A  31      15.767  52.919  21.958  1.00 23.04           C  
ATOM    471  O   SER A  31      14.710  53.488  22.243  1.00 23.04           O  
ATOM    472  CB  SER A  31      16.781  51.090  23.317  1.00 23.04           C  
ATOM    473  OG  SER A  31      16.888  49.702  23.499  1.00 23.04           O  
ATOM    474  H   SER A  31      17.598  50.759  20.905  1.00 23.04           H  
ATOM    475  HA  SER A  31      14.966  50.945  22.177  1.00 23.04           H  
ATOM    476 1HB  SER A  31      17.776  51.519  23.194  1.00 23.04           H  
ATOM    477 2HB  SER A  31      16.336  51.545  24.198  1.00 23.04           H  
ATOM    478  HG  SER A  31      17.511  49.580  24.218  1.00 23.04           H  
ATOM    479  N   ASP A  32      16.813  53.557  21.425  1.00 21.86           N  
ATOM    480  CA  ASP A  32      16.772  54.987  21.127  1.00 21.86           C  
ATOM    481  C   ASP A  32      16.142  55.032  19.739  1.00 21.86           C  
ATOM    482  O   ASP A  32      16.810  55.304  18.743  1.00 21.86           O  
ATOM    483  CB  ASP A  32      18.189  55.585  21.111  1.00 21.86           C  
ATOM    484  CG  ASP A  32      18.257  57.137  21.077  1.00 21.86           C  
ATOM    485  OD1 ASP A  32      17.290  57.778  21.413  1.00 21.86           O  
ATOM    486  OD2 ASP A  32      19.295  57.651  20.723  1.00 21.86           O  
ATOM    487  H   ASP A  32      17.642  52.999  21.186  1.00 21.86           H  
ATOM    488  HA  ASP A  32      16.138  55.512  21.840  1.00 21.86           H  
ATOM    489 1HB  ASP A  32      18.731  55.237  21.989  1.00 21.86           H  
ATOM    490 2HB  ASP A  32      18.725  55.197  20.239  1.00 21.86           H  
ATOM    491  N   GLY A  33      14.854  54.713  19.693  1.00 19.78           N  
ATOM    492  CA  GLY A  33      14.173  54.443  18.440  1.00 19.78           C  
ATOM    493  C   GLY A  33      14.296  55.537  17.410  1.00 19.78           C  
ATOM    494  O   GLY A  33      13.906  56.684  17.649  1.00 19.78           O  
ATOM    495  H   GLY A  33      14.386  54.542  20.582  1.00 19.78           H  
ATOM    496 1HA  GLY A  33      14.581  53.527  18.032  1.00 19.78           H  
ATOM    497 2HA  GLY A  33      13.121  54.247  18.643  1.00 19.78           H  
ATOM    498  N   SER A  34      14.786  55.155  16.232  1.00 17.54           N  
ATOM    499  CA  SER A  34      14.974  56.082  15.131  1.00 17.54           C  
ATOM    500  C   SER A  34      15.067  55.366  13.792  1.00 17.54           C  
ATOM    501  O   SER A  34      15.658  54.290  13.684  1.00 17.54           O  
ATOM    502  CB  SER A  34      16.229  56.902  15.356  1.00 17.54           C  
ATOM    503  OG  SER A  34      16.440  57.800  14.298  1.00 17.54           O  
ATOM    504  H   SER A  34      15.087  54.184  16.130  1.00 17.54           H  
ATOM    505  HA  SER A  34      14.116  56.753  15.099  1.00 17.54           H  
ATOM    506 1HB  SER A  34      16.144  57.450  16.296  1.00 17.54           H  
ATOM    507 2HB  SER A  34      17.082  56.232  15.448  1.00 17.54           H  
ATOM    508  HG  SER A  34      16.502  57.257  13.502  1.00 17.54           H  
ATOM    509  N   GLU A  35      14.511  55.990  12.765  1.00 15.49           N  
ATOM    510  CA  GLU A  35      14.567  55.455  11.411  1.00 15.49           C  
ATOM    511  C   GLU A  35      15.013  56.559  10.460  1.00 15.49           C  
ATOM    512  O   GLU A  35      14.713  57.736  10.680  1.00 15.49           O  
ATOM    513  CB  GLU A  35      13.201  54.894  10.998  1.00 15.49           C  
ATOM    514  CG  GLU A  35      12.686  53.717  11.863  1.00 15.49           C  
ATOM    515  CD  GLU A  35      11.358  53.170  11.383  1.00 15.49           C  
ATOM    516  OE1 GLU A  35      10.857  53.659  10.400  1.00 15.49           O  
ATOM    517  OE2 GLU A  35      10.844  52.272  12.007  1.00 15.49           O  
ATOM    518  H   GLU A  35      14.036  56.866  12.929  1.00 15.49           H  
ATOM    519  HA  GLU A  35      15.307  54.654  11.371  1.00 15.49           H  
ATOM    520 1HB  GLU A  35      12.456  55.688  11.039  1.00 15.49           H  
ATOM    521 2HB  GLU A  35      13.252  54.551   9.965  1.00 15.49           H  
ATOM    522 1HG  GLU A  35      13.428  52.916  11.850  1.00 15.49           H  
ATOM    523 2HG  GLU A  35      12.577  54.050  12.893  1.00 15.49           H  
ATOM    524  N   ASP A  36      15.669  56.195   9.365  1.00 13.92           N  
ATOM    525  CA  ASP A  36      16.189  57.202   8.443  1.00 13.92           C  
ATOM    526  C   ASP A  36      15.139  57.763   7.487  1.00 13.92           C  
ATOM    527  O   ASP A  36      15.172  57.526   6.281  1.00 13.92           O  
ATOM    528  CB  ASP A  36      17.351  56.614   7.655  1.00 13.92           C  
ATOM    529  CG  ASP A  36      18.542  56.311   8.552  1.00 13.92           C  
ATOM    530  OD1 ASP A  36      18.825  57.098   9.426  1.00 13.92           O  
ATOM    531  OD2 ASP A  36      19.141  55.285   8.371  1.00 13.92           O  
ATOM    532  H   ASP A  36      15.854  55.216   9.195  1.00 13.92           H  
ATOM    533  HA  ASP A  36      16.573  58.033   9.035  1.00 13.92           H  
ATOM    534 1HB  ASP A  36      17.035  55.698   7.158  1.00 13.92           H  
ATOM    535 2HB  ASP A  36      17.659  57.321   6.883  1.00 13.92           H  
ATOM    536  N   THR A  37      14.203  58.508   8.069  1.00 12.82           N  
ATOM    537  CA  THR A  37      13.098  59.138   7.354  1.00 12.82           C  
ATOM    538  C   THR A  37      13.580  60.252   6.428  1.00 12.82           C  
ATOM    539  O   THR A  37      13.125  60.377   5.290  1.00 12.82           O  
ATOM    540  CB  THR A  37      12.086  59.735   8.349  1.00 12.82           C  
ATOM    541  OG1 THR A  37      11.546  58.696   9.175  1.00 12.82           O  
ATOM    542  CG2 THR A  37      10.960  60.419   7.600  1.00 12.82           C  
ATOM    543  H   THR A  37      14.278  58.606   9.079  1.00 12.82           H  
ATOM    544  HA  THR A  37      12.600  58.382   6.748  1.00 12.82           H  
ATOM    545  HB  THR A  37      12.588  60.465   8.981  1.00 12.82           H  
ATOM    546  HG1 THR A  37      12.248  58.336   9.737  1.00 12.82           H  
ATOM    547 1HG2 THR A  37      10.254  60.840   8.315  1.00 12.82           H  
ATOM    548 2HG2 THR A  37      11.368  61.217   6.979  1.00 12.82           H  
ATOM    549 3HG2 THR A  37      10.449  59.694   6.969  1.00 12.82           H  
ATOM    550  N   GLU A  38      14.476  61.089   6.943  1.00 12.23           N  
ATOM    551  CA  GLU A  38      14.998  62.215   6.184  1.00 12.23           C  
ATOM    552  C   GLU A  38      16.175  61.765   5.339  1.00 12.23           C  
ATOM    553  O   GLU A  38      17.077  61.089   5.835  1.00 12.23           O  
ATOM    554  CB  GLU A  38      15.409  63.362   7.115  1.00 12.23           C  
ATOM    555  CG  GLU A  38      15.866  64.627   6.389  1.00 12.23           C  
ATOM    556  CD  GLU A  38      16.224  65.770   7.319  1.00 12.23           C  
ATOM    557  OE1 GLU A  38      16.191  65.592   8.507  1.00 12.23           O  
ATOM    558  OE2 GLU A  38      16.556  66.838   6.816  1.00 12.23           O  
ATOM    559  H   GLU A  38      14.809  60.923   7.879  1.00 12.23           H  
ATOM    560  HA  GLU A  38      14.217  62.577   5.513  1.00 12.23           H  
ATOM    561 1HB  GLU A  38      14.567  63.630   7.752  1.00 12.23           H  
ATOM    562 2HB  GLU A  38      16.220  63.031   7.762  1.00 12.23           H  
ATOM    563 1HG  GLU A  38      16.741  64.387   5.782  1.00 12.23           H  
ATOM    564 2HG  GLU A  38      15.074  64.945   5.716  1.00 12.23           H  
ATOM    565  N   VAL A  39      16.165  62.150   4.071  1.00 12.24           N  
ATOM    566  CA  VAL A  39      17.230  61.782   3.155  1.00 12.24           C  
ATOM    567  C   VAL A  39      17.952  63.014   2.637  1.00 12.24           C  
ATOM    568  O   VAL A  39      17.326  63.974   2.198  1.00 12.24           O  
ATOM    569  CB  VAL A  39      16.650  60.962   1.989  1.00 12.24           C  
ATOM    570  CG1 VAL A  39      17.750  60.609   0.984  1.00 12.24           C  
ATOM    571  CG2 VAL A  39      15.999  59.696   2.555  1.00 12.24           C  
ATOM    572  H   VAL A  39      15.390  62.701   3.735  1.00 12.24           H  
ATOM    573  HA  VAL A  39      17.948  61.159   3.688  1.00 12.24           H  
ATOM    574  HB  VAL A  39      15.903  61.554   1.464  1.00 12.24           H  
ATOM    575 1HG1 VAL A  39      17.318  60.032   0.175  1.00 12.24           H  
ATOM    576 2HG1 VAL A  39      18.185  61.519   0.586  1.00 12.24           H  
ATOM    577 3HG1 VAL A  39      18.521  60.019   1.477  1.00 12.24           H  
ATOM    578 1HG2 VAL A  39      15.577  59.111   1.742  1.00 12.24           H  
ATOM    579 2HG2 VAL A  39      16.750  59.104   3.079  1.00 12.24           H  
ATOM    580 3HG2 VAL A  39      15.203  59.965   3.254  1.00 12.24           H  
ATOM    581  N   LYS A  40      19.282  62.975   2.701  1.00 12.85           N  
ATOM    582  CA  LYS A  40      20.103  64.095   2.253  1.00 12.85           C  
ATOM    583  C   LYS A  40      20.657  63.893   0.842  1.00 12.85           C  
ATOM    584  O   LYS A  40      20.975  64.862   0.154  1.00 12.85           O  
ATOM    585  CB  LYS A  40      21.256  64.305   3.233  1.00 12.85           C  
ATOM    586  CG  LYS A  40      20.814  64.619   4.660  1.00 12.85           C  
ATOM    587  CD  LYS A  40      20.046  65.930   4.731  1.00 12.85           C  
ATOM    588  CE  LYS A  40      19.647  66.256   6.159  1.00 12.85           C  
ATOM    589  NZ  LYS A  40      18.905  67.539   6.250  1.00 12.85           N  
ATOM    590  H   LYS A  40      19.725  62.157   3.088  1.00 12.85           H  
ATOM    591  HA  LYS A  40      19.487  64.992   2.242  1.00 12.85           H  
ATOM    592 1HB  LYS A  40      21.879  63.411   3.262  1.00 12.85           H  
ATOM    593 2HB  LYS A  40      21.882  65.127   2.887  1.00 12.85           H  
ATOM    594 1HG  LYS A  40      20.171  63.816   5.025  1.00 12.85           H  
ATOM    595 2HG  LYS A  40      21.688  64.684   5.305  1.00 12.85           H  
ATOM    596 1HD  LYS A  40      20.656  66.741   4.332  1.00 12.85           H  
ATOM    597 2HD  LYS A  40      19.138  65.850   4.131  1.00 12.85           H  
ATOM    598 1HE  LYS A  40      19.010  65.455   6.525  1.00 12.85           H  
ATOM    599 2HE  LYS A  40      20.533  66.313   6.783  1.00 12.85           H  
ATOM    600 1HZ  LYS A  40      18.630  67.705   7.213  1.00 12.85           H  
ATOM    601 2HZ  LYS A  40      19.481  68.295   5.928  1.00 12.85           H  
ATOM    602 3HZ  LYS A  40      18.058  67.499   5.676  1.00 12.85           H  
ATOM    603  N   ASP A  41      20.803  62.635   0.427  1.00 13.97           N  
ATOM    604  CA  ASP A  41      21.376  62.315  -0.878  1.00 13.97           C  
ATOM    605  C   ASP A  41      20.850  60.966  -1.382  1.00 13.97           C  
ATOM    606  O   ASP A  41      21.401  59.909  -1.065  1.00 13.97           O  
ATOM    607  CB  ASP A  41      22.914  62.278  -0.767  1.00 13.97           C  
ATOM    608  CG  ASP A  41      23.676  62.092  -2.106  1.00 13.97           C  
ATOM    609  OD1 ASP A  41      23.044  61.954  -3.124  1.00 13.97           O  
ATOM    610  OD2 ASP A  41      24.890  62.084  -2.077  1.00 13.97           O  
ATOM    611  H   ASP A  41      20.510  61.885   1.030  1.00 13.97           H  
ATOM    612  HA  ASP A  41      21.086  63.089  -1.589  1.00 13.97           H  
ATOM    613 1HB  ASP A  41      23.261  63.208  -0.310  1.00 13.97           H  
ATOM    614 2HB  ASP A  41      23.201  61.467  -0.099  1.00 13.97           H  
ATOM    615  N   ALA A  42      19.791  60.985  -2.196  1.00 15.58           N  
ATOM    616  CA  ALA A  42      19.163  59.736  -2.645  1.00 15.58           C  
ATOM    617  C   ALA A  42      19.895  59.127  -3.837  1.00 15.58           C  
ATOM    618  O   ALA A  42      19.347  59.040  -4.936  1.00 15.58           O  
ATOM    619  CB  ALA A  42      17.712  59.978  -3.027  1.00 15.58           C  
ATOM    620  H   ALA A  42      19.398  61.872  -2.472  1.00 15.58           H  
ATOM    621  HA  ALA A  42      19.204  59.023  -1.822  1.00 15.58           H  
ATOM    622 1HB  ALA A  42      17.258  59.034  -3.330  1.00 15.58           H  
ATOM    623 2HB  ALA A  42      17.170  60.384  -2.177  1.00 15.58           H  
ATOM    624 3HB  ALA A  42      17.668  60.683  -3.854  1.00 15.58           H  
ATOM    625  N   SER A  43      21.133  58.717  -3.614  1.00 17.58           N  
ATOM    626  CA  SER A  43      21.955  58.145  -4.671  1.00 17.58           C  
ATOM    627  C   SER A  43      21.348  56.852  -5.206  1.00 17.58           C  
ATOM    628  O   SER A  43      20.869  56.019  -4.434  1.00 17.58           O  
ATOM    629  CB  SER A  43      23.360  57.892  -4.161  1.00 17.58           C  
ATOM    630  OG  SER A  43      24.144  57.267  -5.140  1.00 17.58           O  
ATOM    631  H   SER A  43      21.501  58.847  -2.671  1.00 17.58           H  
ATOM    632  HA  SER A  43      22.008  58.862  -5.491  1.00 17.58           H  
ATOM    633 1HB  SER A  43      23.817  58.843  -3.867  1.00 17.58           H  
ATOM    634 2HB  SER A  43      23.314  57.265  -3.274  1.00 17.58           H  
ATOM    635  HG  SER A  43      23.631  56.510  -5.442  1.00 17.58           H  
ATOM    636  N   VAL A  44      21.395  56.679  -6.525  1.00 19.75           N  
ATOM    637  CA  VAL A  44      20.886  55.473  -7.175  1.00 19.75           C  
ATOM    638  C   VAL A  44      21.955  54.826  -8.044  1.00 19.75           C  
ATOM    639  O   VAL A  44      22.587  55.504  -8.855  1.00 19.75           O  
ATOM    640  CB  VAL A  44      19.650  55.800  -8.043  1.00 19.75           C  
ATOM    641  CG1 VAL A  44      19.157  54.544  -8.750  1.00 19.75           C  
ATOM    642  CG2 VAL A  44      18.546  56.374  -7.164  1.00 19.75           C  
ATOM    643  H   VAL A  44      21.792  57.412  -7.096  1.00 19.75           H  
ATOM    644  HA  VAL A  44      20.587  54.761  -6.404  1.00 19.75           H  
ATOM    645  HB  VAL A  44      19.926  56.526  -8.806  1.00 19.75           H  
ATOM    646 1HG1 VAL A  44      18.292  54.789  -9.364  1.00 19.75           H  
ATOM    647 2HG1 VAL A  44      19.946  54.141  -9.390  1.00 19.75           H  
ATOM    648 3HG1 VAL A  44      18.877  53.797  -8.009  1.00 19.75           H  
ATOM    649 1HG2 VAL A  44      17.677  56.607  -7.777  1.00 19.75           H  
ATOM    650 2HG2 VAL A  44      18.270  55.643  -6.403  1.00 19.75           H  
ATOM    651 3HG2 VAL A  44      18.891  57.282  -6.679  1.00 19.75           H  
ATOM    652  N   SER A  45      22.169  53.528  -7.853  1.00 21.81           N  
ATOM    653  CA  SER A  45      23.141  52.779  -8.641  1.00 21.81           C  
ATOM    654  C   SER A  45      22.478  52.017  -9.778  1.00 21.81           C  
ATOM    655  O   SER A  45      21.378  51.496  -9.614  1.00 21.81           O  
ATOM    656  CB  SER A  45      23.895  51.805  -7.770  1.00 21.81           C  
ATOM    657  OG  SER A  45      24.765  51.020  -8.542  1.00 21.81           O  
ATOM    658  H   SER A  45      21.624  53.045  -7.153  1.00 21.81           H  
ATOM    659  HA  SER A  45      23.851  53.484  -9.075  1.00 21.81           H  
ATOM    660 1HB  SER A  45      24.463  52.346  -7.017  1.00 21.81           H  
ATOM    661 2HB  SER A  45      23.192  51.158  -7.248  1.00 21.81           H  
ATOM    662  HG  SER A  45      25.171  50.373  -7.904  1.00 21.81           H  
ATOM    663  N   ASP A  46      23.187  51.908 -10.902  1.00 23.42           N  
ATOM    664  CA  ASP A  46      22.752  51.127 -12.061  1.00 23.42           C  
ATOM    665  C   ASP A  46      23.508  49.796 -12.171  1.00 23.42           C  
ATOM    666  O   ASP A  46      23.484  49.150 -13.219  1.00 23.42           O  
ATOM    667  CB  ASP A  46      22.962  51.914 -13.361  1.00 23.42           C  
ATOM    668  CG  ASP A  46      22.084  53.158 -13.489  1.00 23.42           C  
ATOM    669  OD1 ASP A  46      20.921  53.082 -13.180  1.00 23.42           O  
ATOM    670  OD2 ASP A  46      22.593  54.172 -13.902  1.00 23.42           O  
ATOM    671  H   ASP A  46      24.079  52.382 -10.945  1.00 23.42           H  
ATOM    672  HA  ASP A  46      21.689  50.908 -11.952  1.00 23.42           H  
ATOM    673 1HB  ASP A  46      24.006  52.218 -13.432  1.00 23.42           H  
ATOM    674 2HB  ASP A  46      22.758  51.262 -14.210  1.00 23.42           H  
ATOM    675  N   GLU A  47      24.188  49.394 -11.093  1.00 24.40           N  
ATOM    676  CA  GLU A  47      24.998  48.166 -11.080  1.00 24.40           C  
ATOM    677  C   GLU A  47      24.251  46.849 -11.353  1.00 24.40           C  
ATOM    678  O   GLU A  47      24.871  45.868 -11.769  1.00 24.40           O  
ATOM    679  CB  GLU A  47      25.704  48.050  -9.727  1.00 24.40           C  
ATOM    680  CG  GLU A  47      24.768  47.784  -8.541  1.00 24.40           C  
ATOM    681  CD  GLU A  47      25.463  47.893  -7.216  1.00 24.40           C  
ATOM    682  OE1 GLU A  47      25.721  49.011  -6.824  1.00 24.40           O  
ATOM    683  OE2 GLU A  47      25.733  46.889  -6.596  1.00 24.40           O  
ATOM    684  H   GLU A  47      24.178  49.971 -10.250  1.00 24.40           H  
ATOM    685  HA  GLU A  47      25.759  48.272 -11.852  1.00 24.40           H  
ATOM    686 1HB  GLU A  47      26.427  47.235  -9.766  1.00 24.40           H  
ATOM    687 2HB  GLU A  47      26.257  48.966  -9.526  1.00 24.40           H  
ATOM    688 1HG  GLU A  47      23.935  48.488  -8.573  1.00 24.40           H  
ATOM    689 2HG  GLU A  47      24.359  46.781  -8.637  1.00 24.40           H  
ATOM    690  N   SER A  48      22.942  46.809 -11.101  1.00 24.67           N  
ATOM    691  CA  SER A  48      22.175  45.585 -11.303  1.00 24.67           C  
ATOM    692  C   SER A  48      20.685  45.829 -11.466  1.00 24.67           C  
ATOM    693  O   SER A  48      20.109  46.716 -10.842  1.00 24.67           O  
ATOM    694  CB  SER A  48      22.387  44.625 -10.147  1.00 24.67           C  
ATOM    695  OG  SER A  48      21.622  43.450 -10.317  1.00 24.67           O  
ATOM    696  H   SER A  48      22.487  47.646 -10.770  1.00 24.67           H  
ATOM    697  HA  SER A  48      22.537  45.110 -12.215  1.00 24.67           H  
ATOM    698 1HB  SER A  48      23.443  44.365 -10.087  1.00 24.67           H  
ATOM    699 2HB  SER A  48      22.117  45.110  -9.210  1.00 24.67           H  
ATOM    700  HG  SER A  48      22.032  42.786  -9.747  1.00 24.67           H  
ATOM    701  N   GLU A  49      20.061  44.987 -12.283  1.00 24.67           N  
ATOM    702  CA  GLU A  49      18.616  45.005 -12.494  1.00 24.67           C  
ATOM    703  C   GLU A  49      17.881  44.095 -11.502  1.00 24.67           C  
ATOM    704  O   GLU A  49      16.650  44.012 -11.517  1.00 24.67           O  
ATOM    705  CB  GLU A  49      18.293  44.580 -13.929  1.00 24.67           C  
ATOM    706  CG  GLU A  49      18.818  45.539 -14.999  1.00 24.67           C  
ATOM    707  CD  GLU A  49      18.515  45.088 -16.415  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      17.922  44.048 -16.578  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      18.880  45.790 -17.330  1.00 24.67           O  
ATOM    710  H   GLU A  49      20.612  44.290 -12.763  1.00 24.67           H  
ATOM    711  HA  GLU A  49      18.260  46.023 -12.344  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      18.719  43.594 -14.119  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      17.213  44.498 -14.049  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      18.371  46.519 -14.839  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      19.897  45.640 -14.878  1.00 24.67           H  
ATOM    716  N   GLY A  50      18.638  43.406 -10.646  1.00 24.40           N  
ATOM    717  CA  GLY A  50      18.064  42.470  -9.687  1.00 24.40           C  
ATOM    718  C   GLY A  50      17.934  41.083 -10.306  1.00 24.40           C  
ATOM    719  O   GLY A  50      18.202  40.899 -11.495  1.00 24.40           O  
ATOM    720  H   GLY A  50      19.648  43.528 -10.656  1.00 24.40           H  
ATOM    721 1HA  GLY A  50      18.698  42.423  -8.803  1.00 24.40           H  
ATOM    722 2HA  GLY A  50      17.086  42.826  -9.368  1.00 24.40           H  
ATOM    723  N   THR A  51      17.542  40.106  -9.492  1.00 23.67           N  
ATOM    724  CA  THR A  51      17.403  38.734  -9.968  1.00 23.67           C  
ATOM    725  C   THR A  51      15.969  38.232  -9.807  1.00 23.67           C  
ATOM    726  O   THR A  51      15.412  38.256  -8.713  1.00 23.67           O  
ATOM    727  CB  THR A  51      18.384  37.813  -9.215  1.00 23.67           C  
ATOM    728  OG1 THR A  51      19.728  38.254  -9.462  1.00 23.67           O  
ATOM    729  CG2 THR A  51      18.229  36.380  -9.663  1.00 23.67           C  
ATOM    730  H   THR A  51      17.335  40.319  -8.528  1.00 23.67           H  
ATOM    731  HA  THR A  51      17.650  38.705 -11.027  1.00 23.67           H  
ATOM    732  HB  THR A  51      18.187  37.871  -8.146  1.00 23.67           H  
ATOM    733  HG1 THR A  51      19.864  38.354 -10.411  1.00 23.67           H  
ATOM    734 1HG2 THR A  51      18.931  35.747  -9.121  1.00 23.67           H  
ATOM    735 2HG2 THR A  51      17.225  36.055  -9.452  1.00 23.67           H  
ATOM    736 3HG2 THR A  51      18.427  36.303 -10.732  1.00 23.67           H  
ATOM    737  N   LEU A  52      15.379  37.766 -10.909  1.00 22.71           N  
ATOM    738  CA  LEU A  52      14.002  37.271 -10.901  1.00 22.71           C  
ATOM    739  C   LEU A  52      13.912  35.749 -10.826  1.00 22.71           C  
ATOM    740  O   LEU A  52      12.822  35.182 -10.755  1.00 22.71           O  
ATOM    741  CB  LEU A  52      13.280  37.769 -12.151  1.00 22.71           C  
ATOM    742  CG  LEU A  52      13.192  39.292 -12.269  1.00 22.71           C  
ATOM    743  CD1 LEU A  52      12.509  39.660 -13.573  1.00 22.71           C  
ATOM    744  CD2 LEU A  52      12.433  39.836 -11.067  1.00 22.71           C  
ATOM    745  H   LEU A  52      15.892  37.780 -11.778  1.00 22.71           H  
ATOM    746  HA  LEU A  52      13.498  37.682 -10.027  1.00 22.71           H  
ATOM    747 1HB  LEU A  52      13.795  37.390 -13.030  1.00 22.71           H  
ATOM    748 2HB  LEU A  52      12.263  37.374 -12.146  1.00 22.71           H  
ATOM    749  HG  LEU A  52      14.197  39.717 -12.282  1.00 22.71           H  
ATOM    750 1HD1 LEU A  52      12.454  40.746 -13.661  1.00 22.71           H  
ATOM    751 2HD1 LEU A  52      13.081  39.258 -14.409  1.00 22.71           H  
ATOM    752 3HD1 LEU A  52      11.503  39.244 -13.588  1.00 22.71           H  
ATOM    753 1HD2 LEU A  52      12.372  40.923 -11.138  1.00 22.71           H  
ATOM    754 2HD2 LEU A  52      11.427  39.416 -11.052  1.00 22.71           H  
ATOM    755 3HD2 LEU A  52      12.955  39.560 -10.149  1.00 22.71           H  
ATOM    756  N   GLU A  53      15.060  35.090 -10.790  1.00 21.79           N  
ATOM    757  CA  GLU A  53      15.138  33.630 -10.783  1.00 21.79           C  
ATOM    758  C   GLU A  53      14.449  33.018  -9.568  1.00 21.79           C  
ATOM    759  O   GLU A  53      13.899  31.921  -9.641  1.00 21.79           O  
ATOM    760  CB  GLU A  53      16.605  33.188 -10.799  1.00 21.79           C  
ATOM    761  CG  GLU A  53      17.336  33.486 -12.103  1.00 21.79           C  
ATOM    762  CD  GLU A  53      18.802  33.124 -12.057  1.00 21.79           C  
ATOM    763  OE1 GLU A  53      19.282  32.795 -10.999  1.00 21.79           O  
ATOM    764  OE2 GLU A  53      19.441  33.180 -13.083  1.00 21.79           O  
ATOM    765  H   GLU A  53      15.912  35.624 -10.814  1.00 21.79           H  
ATOM    766  HA  GLU A  53      14.646  33.254 -11.678  1.00 21.79           H  
ATOM    767 1HB  GLU A  53      17.140  33.665  -9.986  1.00 21.79           H  
ATOM    768 2HB  GLU A  53      16.655  32.112 -10.631  1.00 21.79           H  
ATOM    769 1HG  GLU A  53      16.860  32.927 -12.908  1.00 21.79           H  
ATOM    770 2HG  GLU A  53      17.233  34.547 -12.327  1.00 21.79           H  
ATOM    771  N   GLY A  54      14.509  33.723  -8.445  1.00 21.14           N  
ATOM    772  CA  GLY A  54      13.915  33.267  -7.198  1.00 21.14           C  
ATOM    773  C   GLY A  54      12.492  33.792  -6.988  1.00 21.14           C  
ATOM    774  O   GLY A  54      11.951  33.675  -5.889  1.00 21.14           O  
ATOM    775  H   GLY A  54      14.977  34.616  -8.465  1.00 21.14           H  
ATOM    776 1HA  GLY A  54      13.903  32.178  -7.184  1.00 21.14           H  
ATOM    777 2HA  GLY A  54      14.544  33.585  -6.369  1.00 21.14           H  
ATOM    778  N   ALA A  55      11.901  34.429  -8.002  1.00 20.91           N  
ATOM    779  CA  ALA A  55      10.577  35.011  -7.834  1.00 20.91           C  
ATOM    780  C   ALA A  55       9.534  33.957  -7.490  1.00 20.91           C  
ATOM    781  O   ALA A  55       9.513  32.865  -8.056  1.00 20.91           O  
ATOM    782  CB  ALA A  55      10.157  35.751  -9.092  1.00 20.91           C  
ATOM    783  H   ALA A  55      12.359  34.514  -8.910  1.00 20.91           H  
ATOM    784  HA  ALA A  55      10.626  35.718  -7.004  1.00 20.91           H  
ATOM    785 1HB  ALA A  55       9.181  36.206  -8.944  1.00 20.91           H  
ATOM    786 2HB  ALA A  55      10.891  36.526  -9.321  1.00 20.91           H  
ATOM    787 3HB  ALA A  55      10.110  35.046  -9.922  1.00 20.91           H  
ATOM    788  N   GLU A  56       8.609  34.335  -6.616  1.00 21.14           N  
ATOM    789  CA  GLU A  56       7.495  33.489  -6.195  1.00 21.14           C  
ATOM    790  C   GLU A  56       6.177  34.074  -6.689  1.00 21.14           C  
ATOM    791  O   GLU A  56       5.106  33.814  -6.137  1.00 21.14           O  
ATOM    792  CB  GLU A  56       7.491  33.322  -4.676  1.00 21.14           C  
ATOM    793  CG  GLU A  56       8.726  32.607  -4.131  1.00 21.14           C  
ATOM    794  CD  GLU A  56       8.672  32.355  -2.643  1.00 21.14           C  
ATOM    795  OE1 GLU A  56       8.454  33.291  -1.914  1.00 21.14           O  
ATOM    796  OE2 GLU A  56       8.850  31.216  -2.235  1.00 21.14           O  
ATOM    797  H   GLU A  56       8.699  35.250  -6.191  1.00 21.14           H  
ATOM    798  HA  GLU A  56       7.618  32.502  -6.645  1.00 21.14           H  
ATOM    799 1HB  GLU A  56       7.429  34.302  -4.202  1.00 21.14           H  
ATOM    800 2HB  GLU A  56       6.614  32.754  -4.373  1.00 21.14           H  
ATOM    801 1HG  GLU A  56       8.831  31.652  -4.645  1.00 21.14           H  
ATOM    802 2HG  GLU A  56       9.608  33.205  -4.362  1.00 21.14           H  
ATOM    803  N   ALA A  57       6.283  34.847  -7.767  1.00 21.79           N  
ATOM    804  CA  ALA A  57       5.178  35.561  -8.409  1.00 21.79           C  
ATOM    805  C   ALA A  57       4.044  34.643  -8.859  1.00 21.79           C  
ATOM    806  O   ALA A  57       2.898  35.075  -8.967  1.00 21.79           O  
ATOM    807  CB  ALA A  57       5.711  36.316  -9.612  1.00 21.79           C  
ATOM    808  H   ALA A  57       7.208  34.962  -8.151  1.00 21.79           H  
ATOM    809  HA  ALA A  57       4.773  36.271  -7.689  1.00 21.79           H  
ATOM    810 1HB  ALA A  57       4.900  36.880 -10.073  1.00 21.79           H  
ATOM    811 2HB  ALA A  57       6.496  37.001  -9.296  1.00 21.79           H  
ATOM    812 3HB  ALA A  57       6.115  35.607 -10.333  1.00 21.79           H  
ATOM    813  N   GLU A  58       4.360  33.386  -9.131  1.00 22.71           N  
ATOM    814  CA  GLU A  58       3.380  32.419  -9.599  1.00 22.71           C  
ATOM    815  C   GLU A  58       2.588  31.758  -8.462  1.00 22.71           C  
ATOM    816  O   GLU A  58       1.737  30.904  -8.720  1.00 22.71           O  
ATOM    817  CB  GLU A  58       4.074  31.343 -10.437  1.00 22.71           C  
ATOM    818  CG  GLU A  58       4.689  31.864 -11.737  1.00 22.71           C  
ATOM    819  CD  GLU A  58       5.398  30.793 -12.541  1.00 22.71           C  
ATOM    820  OE1 GLU A  58       5.431  29.667 -12.105  1.00 22.71           O  
ATOM    821  OE2 GLU A  58       5.907  31.110 -13.591  1.00 22.71           O  
ATOM    822  H   GLU A  58       5.318  33.093  -9.012  1.00 22.71           H  
ATOM    823  HA  GLU A  58       2.667  32.943 -10.235  1.00 22.71           H  
ATOM    824 1HB  GLU A  58       4.868  30.882  -9.849  1.00 22.71           H  
ATOM    825 2HB  GLU A  58       3.357  30.562 -10.691  1.00 22.71           H  
ATOM    826 1HG  GLU A  58       3.898  32.298 -12.349  1.00 22.71           H  
ATOM    827 2HG  GLU A  58       5.395  32.656 -11.494  1.00 22.71           H  
ATOM    828  N   THR A  59       2.871  32.115  -7.206  1.00 23.67           N  
ATOM    829  CA  THR A  59       2.152  31.505  -6.093  1.00 23.67           C  
ATOM    830  C   THR A  59       0.651  31.730  -6.215  1.00 23.67           C  
ATOM    831  O   THR A  59       0.188  32.860  -6.390  1.00 23.67           O  
ATOM    832  CB  THR A  59       2.626  32.069  -4.740  1.00 23.67           C  
ATOM    833  OG1 THR A  59       4.029  31.850  -4.600  1.00 23.67           O  
ATOM    834  CG2 THR A  59       1.889  31.394  -3.579  1.00 23.67           C  
ATOM    835  H   THR A  59       3.585  32.817  -7.008  1.00 23.67           H  
ATOM    836  HA  THR A  59       2.336  30.431  -6.109  1.00 23.67           H  
ATOM    837  HB  THR A  59       2.437  33.143  -4.712  1.00 23.67           H  
ATOM    838  HG1 THR A  59       4.507  32.505  -5.154  1.00 23.67           H  
ATOM    839 1HG2 THR A  59       2.249  31.809  -2.644  1.00 23.67           H  
ATOM    840 2HG2 THR A  59       0.816  31.569  -3.662  1.00 23.67           H  
ATOM    841 3HG2 THR A  59       2.082  30.323  -3.597  1.00 23.67           H  
ATOM    842  N   SER A  60      -0.102  30.647  -6.083  1.00 24.40           N  
ATOM    843  CA  SER A  60      -1.549  30.679  -6.162  1.00 24.40           C  
ATOM    844  C   SER A  60      -2.139  29.421  -5.557  1.00 24.40           C  
ATOM    845  O   SER A  60      -2.219  29.315  -4.336  1.00 24.40           O  
ATOM    846  OXT SER A  60      -2.907  28.762  -6.258  1.00 24.40           O  
ATOM    847  CB  SER A  60      -1.997  30.812  -7.605  1.00 24.40           C  
ATOM    848  OG  SER A  60      -3.402  30.781  -7.706  1.00 24.40           O  
ATOM    849  H   SER A  60       0.364  29.763  -5.942  1.00 24.40           H  
ATOM    850  HA  SER A  60      -1.908  31.540  -5.595  1.00 24.40           H  
ATOM    851 1HB  SER A  60      -1.627  31.752  -8.016  1.00 24.40           H  
ATOM    852 2HB  SER A  60      -1.563  30.007  -8.200  1.00 24.40           H  
ATOM    853  HG  SER A  60      -3.594  30.986  -8.631  1.00 24.40           H  
TER     854
ENDMDL

REMARK ID 643848 MODEL 5 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.145   0.096   2.315  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.801  -0.043   1.019  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.949   1.279   0.258  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.067   1.696  -0.061  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.045  -1.040   0.133  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.707  -1.298  -1.226  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.926  -2.314  -2.056  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.578  -2.528  -3.415  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.833  -3.516  -4.244  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.106  -0.789   2.789  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.638   0.767   2.894  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.208   0.470   2.222  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.805  -0.432   1.192  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.960  -1.993   0.654  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.035  -0.675  -0.046  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.794  -0.370  -1.778  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.712  -1.688  -1.061  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.885  -3.268  -1.525  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -0.092  -1.955  -2.207  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.613  -1.576  -3.944  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.597  -2.887  -3.267  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.298  -3.629  -5.135  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.805  -4.406  -3.765  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -0.109  -3.186  -4.396  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.828   1.915  -0.089  1.00 24.67           N  
ATOM     26  CA  LEU A   2       0.849   3.116  -0.935  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.728   4.441  -0.184  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.609   5.502  -0.798  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.273   3.016  -1.969  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.166   1.801  -2.904  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.346   1.781  -3.851  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.152   1.868  -3.654  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.074   1.568   0.215  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.801   3.128  -1.468  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -1.226   2.952  -1.445  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.270   3.917  -2.580  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.202   0.890  -2.318  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.274   0.910  -4.503  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.274   1.726  -3.279  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.345   2.687  -4.454  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.240   1.005  -4.314  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.187   2.781  -4.249  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.978   1.866  -2.944  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.783   4.387   1.139  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.627   5.560   1.997  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.688   6.637   1.727  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.450   7.829   1.940  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.692   5.108   3.453  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.380   4.075   3.799  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.058   2.680   3.433  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.200   2.340   3.674  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.708   1.932   2.848  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.916   3.490   1.572  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.354   5.997   1.805  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.668   4.668   3.661  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.569   5.966   4.112  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.582   4.113   4.870  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.299   4.320   3.270  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.831   6.207   1.176  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.955   7.071   0.831  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.589   8.075  -0.260  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.325   9.027  -0.509  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.924   5.215   1.015  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.286   7.605   1.723  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.790   6.456   0.497  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.447   7.861  -0.917  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.946   8.763  -1.936  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.706  10.164  -1.374  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.758  11.144  -2.121  1.00 24.67           O  
ATOM     70  CB  ALA A   5       0.640   8.232  -2.505  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.883   7.040  -0.698  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.691   8.832  -2.726  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       0.281   8.905  -3.283  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.806   7.242  -2.927  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -0.100   8.167  -1.709  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.353  10.257  -0.081  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.028  11.542   0.539  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.070  12.340  -0.355  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.343  13.477  -0.744  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.278  12.356   0.913  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.205  11.663   1.934  1.00 24.67           C  
ATOM     82  CD  GLU A   6       4.341  12.550   2.542  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.535  13.689   2.142  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.998  12.057   3.429  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.354   9.413   0.501  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.503  11.337   1.474  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.865  12.553   0.020  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.971  13.303   1.340  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.587  11.289   2.747  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.656  10.802   1.445  1.00 24.67           H  
ATOM     91  N   ALA A   7      -1.097  11.742  -0.622  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -2.137  12.278  -1.514  1.00 24.67           C  
ATOM     93  C   ALA A   7      -2.639  13.652  -1.072  1.00 24.67           C  
ATOM     94  O   ALA A   7      -3.238  14.391  -1.850  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -3.304  11.313  -1.586  1.00 24.67           C  
ATOM     96  H   ALA A   7      -1.240  10.825  -0.225  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -1.699  12.378  -2.505  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -4.050  11.698  -2.279  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -2.949  10.344  -1.935  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -3.745  11.207  -0.596  1.00 24.67           H  
ATOM    101  N   GLU A   8      -2.374  14.007   0.173  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -2.765  15.278   0.758  1.00 24.67           C  
ATOM    103  C   GLU A   8      -2.139  16.467   0.009  1.00 24.67           C  
ATOM    104  O   GLU A   8      -2.652  17.584   0.082  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -2.344  15.317   2.229  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -3.116  14.352   3.122  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -2.680  14.390   4.569  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.742  15.090   4.874  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -3.288  13.717   5.366  1.00 24.67           O  
ATOM    110  H   GLU A   8      -1.863  13.355   0.748  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -3.851  15.368   0.698  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -1.283  15.069   2.305  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -2.474  16.326   2.621  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -4.178  14.592   3.065  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -2.978  13.344   2.734  1.00 24.67           H  
ATOM    116  N   HIS A   9      -1.038  16.231  -0.723  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -0.371  17.311  -1.446  1.00 24.67           C  
ATOM    118  C   HIS A   9      -0.978  17.535  -2.834  1.00 24.67           C  
ATOM    119  O   HIS A   9      -0.596  18.470  -3.545  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.102  16.983  -1.702  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.940  16.773  -0.506  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.214  17.752   0.431  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.598  15.682  -0.121  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.004  17.231   1.365  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.244  15.971   1.040  1.00 24.67           N  
ATOM    126  H   HIS A   9      -0.648  15.285  -0.762  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -0.443  18.241  -0.883  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.152  16.066  -2.303  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.551  17.776  -2.292  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       2.604  14.738  -0.648  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       3.388  17.748   2.241  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.820  15.274   1.546  1.00 24.67           H  
ATOM    133  N   LEU A  10      -1.946  16.715  -3.236  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -2.487  16.824  -4.587  1.00 24.67           C  
ATOM    135  C   LEU A  10      -3.571  17.896  -4.664  1.00 24.67           C  
ATOM    136  O   LEU A  10      -4.758  17.635  -4.909  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -3.022  15.457  -5.009  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.964  14.341  -4.979  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -2.607  13.017  -5.344  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -0.831  14.689  -5.919  1.00 24.67           C  
ATOM    141  H   LEU A  10      -2.299  15.977  -2.625  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -1.679  17.105  -5.262  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -3.830  15.173  -4.332  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -3.418  15.527  -6.021  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.567  14.257  -3.969  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.856  12.227  -5.300  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -3.407  12.799  -4.634  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -3.018  13.074  -6.351  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.074  13.903  -5.879  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.214  14.777  -6.936  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.384  15.637  -5.613  1.00 24.67           H  
ATOM    152  N   VAL A  11      -3.145  19.136  -4.491  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -4.097  20.225  -4.415  1.00 24.67           C  
ATOM    154  C   VAL A  11      -4.527  20.744  -5.761  1.00 24.67           C  
ATOM    155  O   VAL A  11      -3.962  21.702  -6.298  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -3.518  21.394  -3.609  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -4.565  22.501  -3.509  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -3.097  20.894  -2.230  1.00 24.67           C  
ATOM    159  H   VAL A  11      -2.148  19.275  -4.331  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -4.986  19.860  -3.891  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -2.653  21.802  -4.133  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -4.160  23.342  -2.951  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -4.843  22.830  -4.512  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -5.452  22.120  -3.000  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -2.681  21.718  -1.652  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -3.964  20.484  -1.707  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -2.345  20.116  -2.338  1.00 24.67           H  
ATOM    168  N   SER A  12      -5.564  20.123  -6.291  1.00 24.67           N  
ATOM    169  CA  SER A  12      -6.165  20.575  -7.535  1.00 24.67           C  
ATOM    170  C   SER A  12      -6.784  21.950  -7.292  1.00 24.67           C  
ATOM    171  O   SER A  12      -7.358  22.181  -6.221  1.00 24.67           O  
ATOM    172  CB  SER A  12      -7.214  19.599  -8.023  1.00 24.67           C  
ATOM    173  OG  SER A  12      -7.842  20.088  -9.172  1.00 24.67           O  
ATOM    174  H   SER A  12      -5.903  19.294  -5.797  1.00 24.67           H  
ATOM    175  HA  SER A  12      -5.384  20.674  -8.294  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -6.744  18.639  -8.241  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -7.951  19.436  -7.241  1.00 24.67           H  
ATOM    178  HG  SER A  12      -8.202  20.950  -8.917  1.00 24.67           H  
ATOM    179  N   LYS A  13      -6.687  22.853  -8.265  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -7.272  24.187  -8.118  1.00 24.67           C  
ATOM    181  C   LYS A  13      -8.199  24.546  -9.275  1.00 24.67           C  
ATOM    182  O   LYS A  13      -7.995  24.094 -10.410  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -6.160  25.239  -8.006  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -5.267  25.084  -6.770  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -4.219  26.178  -6.696  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -3.314  26.002  -5.482  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -2.276  27.080  -5.407  1.00 24.67           N  
ATOM    188  H   LYS A  13      -6.192  22.612  -9.116  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -7.863  24.208  -7.200  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -5.519  25.183  -8.886  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -6.604  26.235  -7.986  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -5.881  25.105  -5.867  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -4.753  24.126  -6.811  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -3.605  26.152  -7.598  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -4.705  27.151  -6.636  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -3.921  26.029  -4.578  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -2.816  25.030  -5.543  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.695  26.933  -4.592  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -1.699  27.053  -6.237  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.726  27.981  -5.338  1.00 24.67           H  
ATOM    201  N   ARG A  14      -9.211  25.368  -8.985  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -10.129  25.883 -10.003  1.00 24.67           C  
ATOM    203  C   ARG A  14     -10.497  27.342  -9.742  1.00 24.67           C  
ATOM    204  O   ARG A  14     -10.844  27.714  -8.620  1.00 24.67           O  
ATOM    205  CB  ARG A  14     -11.428  25.076 -10.051  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -11.327  23.613 -10.509  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -11.016  23.516 -11.965  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -11.028  22.142 -12.441  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -9.989  21.283 -12.382  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -8.833  21.648 -11.866  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -10.133  20.055 -12.853  1.00 24.67           N  
ATOM    212  H   ARG A  14      -9.330  25.669  -8.029  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -9.640  25.816 -10.976  1.00 24.67           H  
ATOM    214 1HB  ARG A  14     -11.892  25.081  -9.066  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -12.124  25.571 -10.731  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -10.552  23.090  -9.954  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -12.285  23.120 -10.338  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -11.758  24.079 -12.532  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -10.025  23.932 -12.154  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -11.887  21.804 -12.850  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -8.691  22.598 -11.488  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -8.070  20.988 -11.845  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -11.015  19.767 -13.252  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -9.361  19.406 -12.810  1.00 24.67           H  
ATOM    225  N   LYS A  15     -10.532  28.151 -10.803  1.00 24.67           N  
ATOM    226  CA  LYS A  15     -10.930  29.565 -10.706  1.00 24.67           C  
ATOM    227  C   LYS A  15     -12.391  29.732 -10.286  1.00 24.67           C  
ATOM    228  O   LYS A  15     -12.798  30.784  -9.799  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -10.683  30.291 -12.028  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -9.206  30.493 -12.374  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -9.034  31.230 -13.705  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -7.559  31.448 -14.043  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -7.385  32.131 -15.360  1.00 24.67           N  
ATOM    234  H   LYS A  15     -10.244  27.791 -11.702  1.00 24.67           H  
ATOM    235  HA  LYS A  15     -10.313  30.039  -9.940  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -11.147  29.734 -12.841  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -11.156  31.274 -11.995  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -8.731  31.077 -11.584  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -8.709  29.527 -12.434  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -9.501  30.653 -14.504  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -9.529  32.200 -13.646  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -7.101  32.060 -13.267  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -7.055  30.483 -14.077  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -6.400  32.256 -15.547  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -7.797  31.567 -16.090  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -7.839  33.033 -15.337  1.00 24.67           H  
ATOM    247  N   SER A  16     -13.170  28.678 -10.494  1.00 24.23           N  
ATOM    248  CA  SER A  16     -14.587  28.619 -10.178  1.00 24.23           C  
ATOM    249  C   SER A  16     -14.867  28.322  -8.695  1.00 24.23           C  
ATOM    250  O   SER A  16     -16.029  28.264  -8.288  1.00 24.23           O  
ATOM    251  CB  SER A  16     -15.266  27.589 -11.060  1.00 24.23           C  
ATOM    252  OG  SER A  16     -14.788  26.300 -10.793  1.00 24.23           O  
ATOM    253  H   SER A  16     -12.742  27.862 -10.901  1.00 24.23           H  
ATOM    254  HA  SER A  16     -15.018  29.595 -10.404  1.00 24.23           H  
ATOM    255 1HB  SER A  16     -16.343  27.622 -10.898  1.00 24.23           H  
ATOM    256 2HB  SER A  16     -15.086  27.836 -12.106  1.00 24.23           H  
ATOM    257  HG  SER A  16     -15.110  26.077  -9.917  1.00 24.23           H  
ATOM    258  N   HIS A  17     -13.818  28.094  -7.893  1.00 22.64           N  
ATOM    259  CA  HIS A  17     -13.997  27.784  -6.478  1.00 22.64           C  
ATOM    260  C   HIS A  17     -14.840  28.905  -5.835  1.00 22.64           C  
ATOM    261  O   HIS A  17     -14.615  30.077  -6.136  1.00 22.64           O  
ATOM    262  CB  HIS A  17     -12.621  27.719  -5.781  1.00 22.64           C  
ATOM    263  CG  HIS A  17     -12.608  27.171  -4.367  1.00 22.64           C  
ATOM    264  ND1 HIS A  17     -13.111  27.864  -3.280  1.00 22.64           N  
ATOM    265  CD2 HIS A  17     -12.139  25.999  -3.875  1.00 22.64           C  
ATOM    266  CE1 HIS A  17     -12.962  27.142  -2.195  1.00 22.64           C  
ATOM    267  NE2 HIS A  17     -12.371  26.002  -2.520  1.00 22.64           N  
ATOM    268  H   HIS A  17     -12.867  28.132  -8.263  1.00 22.64           H  
ATOM    269  HA  HIS A  17     -14.488  26.822  -6.391  1.00 22.64           H  
ATOM    270 1HB  HIS A  17     -11.953  27.099  -6.379  1.00 22.64           H  
ATOM    271 2HB  HIS A  17     -12.190  28.719  -5.757  1.00 22.64           H  
ATOM    272  HD1 HIS A  17     -13.595  28.762  -3.268  1.00 22.64           H  
ATOM    273  HD2 HIS A  17     -11.656  25.141  -4.343  1.00 22.64           H  
ATOM    274  HE1 HIS A  17     -13.302  27.531  -1.247  1.00 22.64           H  
ATOM    275  N   PRO A  18     -15.816  28.591  -4.958  1.00 19.81           N  
ATOM    276  CA  PRO A  18     -16.680  29.550  -4.293  1.00 19.81           C  
ATOM    277  C   PRO A  18     -15.947  30.420  -3.284  1.00 19.81           C  
ATOM    278  O   PRO A  18     -14.894  30.054  -2.759  1.00 19.81           O  
ATOM    279  CB  PRO A  18     -17.720  28.648  -3.604  1.00 19.81           C  
ATOM    280  CG  PRO A  18     -17.031  27.319  -3.424  1.00 19.81           C  
ATOM    281  CD  PRO A  18     -16.144  27.175  -4.641  1.00 19.81           C  
ATOM    282  HA  PRO A  18     -17.161  30.174  -5.058  1.00 19.81           H  
ATOM    283 1HB  PRO A  18     -18.028  29.095  -2.652  1.00 19.81           H  
ATOM    284 2HB  PRO A  18     -18.623  28.578  -4.230  1.00 19.81           H  
ATOM    285 1HG  PRO A  18     -16.459  27.318  -2.481  1.00 19.81           H  
ATOM    286 2HG  PRO A  18     -17.777  26.511  -3.341  1.00 19.81           H  
ATOM    287 1HD  PRO A  18     -15.280  26.583  -4.357  1.00 19.81           H  
ATOM    288 2HD  PRO A  18     -16.708  26.721  -5.475  1.00 19.81           H  
ATOM    289  N   LEU A  19     -16.531  31.586  -3.011  1.00 16.28           N  
ATOM    290  CA  LEU A  19     -15.992  32.529  -2.033  1.00 16.28           C  
ATOM    291  C   LEU A  19     -16.439  32.274  -0.592  1.00 16.28           C  
ATOM    292  O   LEU A  19     -15.970  32.941   0.327  1.00 16.28           O  
ATOM    293  CB  LEU A  19     -16.406  33.944  -2.426  1.00 16.28           C  
ATOM    294  CG  LEU A  19     -15.857  34.473  -3.729  1.00 16.28           C  
ATOM    295  CD1 LEU A  19     -16.489  35.827  -4.012  1.00 16.28           C  
ATOM    296  CD2 LEU A  19     -14.355  34.590  -3.613  1.00 16.28           C  
ATOM    297  H   LEU A  19     -17.379  31.837  -3.500  1.00 16.28           H  
ATOM    298  HA  LEU A  19     -14.905  32.458  -2.065  1.00 16.28           H  
ATOM    299 1HB  LEU A  19     -17.480  33.955  -2.527  1.00 16.28           H  
ATOM    300 2HB  LEU A  19     -16.119  34.628  -1.632  1.00 16.28           H  
ATOM    301  HG  LEU A  19     -16.107  33.792  -4.545  1.00 16.28           H  
ATOM    302 1HD1 LEU A  19     -16.101  36.223  -4.950  1.00 16.28           H  
ATOM    303 2HD1 LEU A  19     -17.571  35.712  -4.087  1.00 16.28           H  
ATOM    304 3HD1 LEU A  19     -16.253  36.516  -3.201  1.00 16.28           H  
ATOM    305 1HD2 LEU A  19     -13.946  34.976  -4.548  1.00 16.28           H  
ATOM    306 2HD2 LEU A  19     -14.107  35.273  -2.799  1.00 16.28           H  
ATOM    307 3HD2 LEU A  19     -13.930  33.606  -3.408  1.00 16.28           H  
ATOM    308  N   LYS A  20     -17.364  31.330  -0.400  1.00 13.04           N  
ATOM    309  CA  LYS A  20     -17.890  31.010   0.932  1.00 13.04           C  
ATOM    310  C   LYS A  20     -18.393  32.245   1.686  1.00 13.04           C  
ATOM    311  O   LYS A  20     -18.041  32.460   2.847  1.00 13.04           O  
ATOM    312  CB  LYS A  20     -16.837  30.281   1.769  1.00 13.04           C  
ATOM    313  CG  LYS A  20     -16.399  28.927   1.201  1.00 13.04           C  
ATOM    314  CD  LYS A  20     -15.416  28.240   2.147  1.00 13.04           C  
ATOM    315  CE  LYS A  20     -14.976  26.882   1.627  1.00 13.04           C  
ATOM    316  NZ  LYS A  20     -13.987  26.242   2.540  1.00 13.04           N  
ATOM    317  H   LYS A  20     -17.695  30.815  -1.199  1.00 13.04           H  
ATOM    318  HA  LYS A  20     -18.741  30.339   0.805  1.00 13.04           H  
ATOM    319 1HB  LYS A  20     -15.947  30.903   1.871  1.00 13.04           H  
ATOM    320 2HB  LYS A  20     -17.229  30.110   2.771  1.00 13.04           H  
ATOM    321 1HG  LYS A  20     -17.270  28.289   1.057  1.00 13.04           H  
ATOM    322 2HG  LYS A  20     -15.915  29.079   0.231  1.00 13.04           H  
ATOM    323 1HD  LYS A  20     -14.535  28.873   2.272  1.00 13.04           H  
ATOM    324 2HD  LYS A  20     -15.887  28.109   3.121  1.00 13.04           H  
ATOM    325 1HE  LYS A  20     -15.846  26.234   1.538  1.00 13.04           H  
ATOM    326 2HE  LYS A  20     -14.525  27.001   0.649  1.00 13.04           H  
ATOM    327 1HZ  LYS A  20     -13.715  25.343   2.168  1.00 13.04           H  
ATOM    328 2HZ  LYS A  20     -13.171  26.833   2.621  1.00 13.04           H  
ATOM    329 3HZ  LYS A  20     -14.404  26.118   3.452  1.00 13.04           H  
ATOM    330  N   LEU A  21     -19.217  33.055   1.033  1.00 10.59           N  
ATOM    331  CA  LEU A  21     -19.697  34.278   1.658  1.00 10.59           C  
ATOM    332  C   LEU A  21     -20.822  33.997   2.641  1.00 10.59           C  
ATOM    333  O   LEU A  21     -21.647  33.107   2.423  1.00 10.59           O  
ATOM    334  CB  LEU A  21     -20.181  35.245   0.583  1.00 10.59           C  
ATOM    335  CG  LEU A  21     -19.109  35.648  -0.430  1.00 10.59           C  
ATOM    336  CD1 LEU A  21     -19.716  36.553  -1.480  1.00 10.59           C  
ATOM    337  CD2 LEU A  21     -17.944  36.310   0.276  1.00 10.59           C  
ATOM    338  H   LEU A  21     -19.493  32.830   0.090  1.00 10.59           H  
ATOM    339  HA  LEU A  21     -18.869  34.735   2.201  1.00 10.59           H  
ATOM    340 1HB  LEU A  21     -21.001  34.780   0.039  1.00 10.59           H  
ATOM    341 2HB  LEU A  21     -20.557  36.148   1.066  1.00 10.59           H  
ATOM    342  HG  LEU A  21     -18.759  34.763  -0.922  1.00 10.59           H  
ATOM    343 1HD1 LEU A  21     -18.960  36.820  -2.215  1.00 10.59           H  
ATOM    344 2HD1 LEU A  21     -20.537  36.034  -1.976  1.00 10.59           H  
ATOM    345 3HD1 LEU A  21     -20.092  37.460  -1.004  1.00 10.59           H  
ATOM    346 1HD2 LEU A  21     -17.179  36.574  -0.454  1.00 10.59           H  
ATOM    347 2HD2 LEU A  21     -18.286  37.211   0.783  1.00 10.59           H  
ATOM    348 3HD2 LEU A  21     -17.521  35.614   1.008  1.00 10.59           H  
ATOM    349  N   ALA A  22     -20.852  34.762   3.726  1.00  9.05           N  
ATOM    350  CA  ALA A  22     -21.890  34.645   4.740  1.00  9.05           C  
ATOM    351  C   ALA A  22     -23.206  35.261   4.295  1.00  9.05           C  
ATOM    352  O   ALA A  22     -23.227  36.237   3.546  1.00  9.05           O  
ATOM    353  CB  ALA A  22     -21.440  35.305   6.031  1.00  9.05           C  
ATOM    354  H   ALA A  22     -20.129  35.457   3.845  1.00  9.05           H  
ATOM    355  HA  ALA A  22     -22.059  33.582   4.920  1.00  9.05           H  
ATOM    356 1HB  ALA A  22     -22.209  35.181   6.793  1.00  9.05           H  
ATOM    357 2HB  ALA A  22     -20.515  34.839   6.372  1.00  9.05           H  
ATOM    358 3HB  ALA A  22     -21.270  36.366   5.858  1.00  9.05           H  
ATOM    359  N   LEU A  23     -24.292  34.727   4.844  1.00  8.50           N  
ATOM    360  CA  LEU A  23     -25.651  35.222   4.633  1.00  8.50           C  
ATOM    361  C   LEU A  23     -26.184  35.939   5.876  1.00  8.50           C  
ATOM    362  O   LEU A  23     -27.390  36.036   6.094  1.00  8.50           O  
ATOM    363  CB  LEU A  23     -26.562  34.063   4.237  1.00  8.50           C  
ATOM    364  CG  LEU A  23     -26.203  33.383   2.918  1.00  8.50           C  
ATOM    365  CD1 LEU A  23     -27.103  32.187   2.703  1.00  8.50           C  
ATOM    366  CD2 LEU A  23     -26.366  34.394   1.787  1.00  8.50           C  
ATOM    367  H   LEU A  23     -24.177  33.918   5.437  1.00  8.50           H  
ATOM    368  HA  LEU A  23     -25.632  35.939   3.812  1.00  8.50           H  
ATOM    369 1HB  LEU A  23     -26.539  33.312   5.026  1.00  8.50           H  
ATOM    370 2HB  LEU A  23     -27.571  34.434   4.149  1.00  8.50           H  
ATOM    371  HG  LEU A  23     -25.169  33.035   2.949  1.00  8.50           H  
ATOM    372 1HD1 LEU A  23     -26.845  31.705   1.763  1.00  8.50           H  
ATOM    373 2HD1 LEU A  23     -26.970  31.481   3.523  1.00  8.50           H  
ATOM    374 3HD1 LEU A  23     -28.130  32.505   2.670  1.00  8.50           H  
ATOM    375 1HD2 LEU A  23     -26.111  33.926   0.836  1.00  8.50           H  
ATOM    376 2HD2 LEU A  23     -27.393  34.744   1.751  1.00  8.50           H  
ATOM    377 3HD2 LEU A  23     -25.701  35.245   1.964  1.00  8.50           H  
ATOM    378  N   ASP A  24     -25.269  36.426   6.703  1.00  8.91           N  
ATOM    379  CA  ASP A  24     -25.614  37.143   7.926  1.00  8.91           C  
ATOM    380  C   ASP A  24     -26.578  36.313   8.798  1.00  8.91           C  
ATOM    381  O   ASP A  24     -26.384  35.106   8.954  1.00  8.91           O  
ATOM    382  CB  ASP A  24     -26.279  38.471   7.512  1.00  8.91           C  
ATOM    383  CG  ASP A  24     -26.338  39.540   8.574  1.00  8.91           C  
ATOM    384  OD1 ASP A  24     -25.342  40.119   8.930  1.00  8.91           O  
ATOM    385  OD2 ASP A  24     -27.429  39.668   9.102  1.00  8.91           O  
ATOM    386  H   ASP A  24     -24.296  36.311   6.459  1.00  8.91           H  
ATOM    387  HA  ASP A  24     -24.705  37.340   8.493  1.00  8.91           H  
ATOM    388 1HB  ASP A  24     -25.730  38.882   6.667  1.00  8.91           H  
ATOM    389 2HB  ASP A  24     -27.295  38.282   7.157  1.00  8.91           H  
ATOM    390  N   GLU A  25     -27.602  36.967   9.365  1.00 10.29           N  
ATOM    391  CA  GLU A  25     -28.621  36.341  10.178  1.00 10.29           C  
ATOM    392  C   GLU A  25     -29.929  36.814   9.595  1.00 10.29           C  
ATOM    393  O   GLU A  25     -30.972  36.167   9.710  1.00 10.29           O  
ATOM    394  CB  GLU A  25     -28.496  36.746  11.651  1.00 10.29           C  
ATOM    395  CG  GLU A  25     -27.188  36.314  12.327  1.00 10.29           C  
ATOM    396  CD  GLU A  25     -27.091  36.735  13.783  1.00 10.29           C  
ATOM    397  OE1 GLU A  25     -27.986  37.395  14.256  1.00 10.29           O  
ATOM    398  OE2 GLU A  25     -26.119  36.391  14.415  1.00 10.29           O  
ATOM    399  H   GLU A  25     -27.722  37.965   9.226  1.00 10.29           H  
ATOM    400  HA  GLU A  25     -28.561  35.257  10.083  1.00 10.29           H  
ATOM    401 1HB  GLU A  25     -28.566  37.831  11.727  1.00 10.29           H  
ATOM    402 2HB  GLU A  25     -29.327  36.323  12.215  1.00 10.29           H  
ATOM    403 1HG  GLU A  25     -27.097  35.228  12.261  1.00 10.29           H  
ATOM    404 2HG  GLU A  25     -26.356  36.751  11.777  1.00 10.29           H  
ATOM    405  N   GLY A  26     -29.843  37.986   8.960  1.00 12.61           N  
ATOM    406  CA  GLY A  26     -31.001  38.686   8.416  1.00 12.61           C  
ATOM    407  C   GLY A  26     -31.467  38.187   7.041  1.00 12.61           C  
ATOM    408  O   GLY A  26     -32.463  38.677   6.506  1.00 12.61           O  
ATOM    409  H   GLY A  26     -28.920  38.447   8.916  1.00 12.61           H  
ATOM    410 1HA  GLY A  26     -31.825  38.602   9.125  1.00 12.61           H  
ATOM    411 2HA  GLY A  26     -30.765  39.746   8.348  1.00 12.61           H  
ATOM    412  N   TYR A  27     -30.785  37.200   6.462  1.00 15.53           N  
ATOM    413  CA  TYR A  27     -31.168  36.711   5.134  1.00 15.53           C  
ATOM    414  C   TYR A  27     -32.361  35.758   5.175  1.00 15.53           C  
ATOM    415  O   TYR A  27     -32.226  34.556   4.940  1.00 15.53           O  
ATOM    416  CB  TYR A  27     -29.989  35.996   4.501  1.00 15.53           C  
ATOM    417  CG  TYR A  27     -30.125  35.623   3.054  1.00 15.53           C  
ATOM    418  CD1 TYR A  27     -30.078  36.590   2.067  1.00 15.53           C  
ATOM    419  CD2 TYR A  27     -30.288  34.296   2.717  1.00 15.53           C  
ATOM    420  CE1 TYR A  27     -30.185  36.218   0.742  1.00 15.53           C  
ATOM    421  CE2 TYR A  27     -30.398  33.922   1.397  1.00 15.53           C  
ATOM    422  CZ  TYR A  27     -30.341  34.876   0.411  1.00 15.53           C  
ATOM    423  OH  TYR A  27     -30.440  34.506  -0.909  1.00 15.53           O  
ATOM    424  H   TYR A  27     -29.987  36.798   6.934  1.00 15.53           H  
ATOM    425  HA  TYR A  27     -31.443  37.564   4.517  1.00 15.53           H  
ATOM    426 1HB  TYR A  27     -29.128  36.647   4.572  1.00 15.53           H  
ATOM    427 2HB  TYR A  27     -29.762  35.095   5.070  1.00 15.53           H  
ATOM    428  HD1 TYR A  27     -29.951  37.637   2.335  1.00 15.53           H  
ATOM    429  HD2 TYR A  27     -30.326  33.540   3.502  1.00 15.53           H  
ATOM    430  HE1 TYR A  27     -30.142  36.974  -0.043  1.00 15.53           H  
ATOM    431  HE2 TYR A  27     -30.519  32.871   1.135  1.00 15.53           H  
ATOM    432  HH  TYR A  27     -30.347  35.282  -1.465  1.00 15.53           H  
ATOM    433  N   GLY A  28     -33.530  36.315   5.456  1.00 18.49           N  
ATOM    434  CA  GLY A  28     -34.761  35.537   5.545  1.00 18.49           C  
ATOM    435  C   GLY A  28     -35.706  35.872   4.406  1.00 18.49           C  
ATOM    436  O   GLY A  28     -35.332  36.558   3.452  1.00 18.49           O  
ATOM    437  H   GLY A  28     -33.524  37.315   5.651  1.00 18.49           H  
ATOM    438 1HA  GLY A  28     -34.528  34.473   5.527  1.00 18.49           H  
ATOM    439 2HA  GLY A  28     -35.250  35.746   6.498  1.00 18.49           H  
ATOM    440  N   VAL A  29     -36.935  35.387   4.505  1.00 21.08           N  
ATOM    441  CA  VAL A  29     -37.942  35.641   3.488  1.00 21.08           C  
ATOM    442  C   VAL A  29     -39.315  35.583   4.144  1.00 21.08           C  
ATOM    443  O   VAL A  29     -39.522  34.829   5.094  1.00 21.08           O  
ATOM    444  CB  VAL A  29     -37.841  34.614   2.337  1.00 21.08           C  
ATOM    445  CG1 VAL A  29     -38.246  33.242   2.841  1.00 21.08           C  
ATOM    446  CG2 VAL A  29     -38.692  35.069   1.117  1.00 21.08           C  
ATOM    447  H   VAL A  29     -37.178  34.826   5.310  1.00 21.08           H  
ATOM    448  HA  VAL A  29     -37.788  36.642   3.079  1.00 21.08           H  
ATOM    449  HB  VAL A  29     -36.796  34.547   2.026  1.00 21.08           H  
ATOM    450 1HG1 VAL A  29     -38.139  32.516   2.037  1.00 21.08           H  
ATOM    451 2HG1 VAL A  29     -37.607  32.957   3.676  1.00 21.08           H  
ATOM    452 3HG1 VAL A  29     -39.280  33.263   3.173  1.00 21.08           H  
ATOM    453 1HG2 VAL A  29     -38.580  34.345   0.309  1.00 21.08           H  
ATOM    454 2HG2 VAL A  29     -39.722  35.143   1.357  1.00 21.08           H  
ATOM    455 3HG2 VAL A  29     -38.333  36.046   0.788  1.00 21.08           H  
ATOM    456  N   ASP A  30     -40.261  36.342   3.611  1.00 22.58           N  
ATOM    457  CA  ASP A  30     -41.650  36.354   4.074  1.00 22.58           C  
ATOM    458  C   ASP A  30     -42.549  35.483   3.199  1.00 22.58           C  
ATOM    459  O   ASP A  30     -43.714  35.802   2.993  1.00 22.58           O  
ATOM    460  CB  ASP A  30     -42.220  37.773   4.039  1.00 22.58           C  
ATOM    461  CG  ASP A  30     -42.291  38.375   2.598  1.00 22.58           C  
ATOM    462  OD1 ASP A  30     -41.665  37.846   1.675  1.00 22.58           O  
ATOM    463  OD2 ASP A  30     -42.991  39.332   2.425  1.00 22.58           O  
ATOM    464  H   ASP A  30     -39.998  36.952   2.849  1.00 22.58           H  
ATOM    465  HA  ASP A  30     -41.683  35.970   5.095  1.00 22.58           H  
ATOM    466 1HB  ASP A  30     -43.225  37.768   4.468  1.00 22.58           H  
ATOM    467 2HB  ASP A  30     -41.606  38.428   4.660  1.00 22.58           H  
ATOM    468  N   SER A  31     -41.965  34.479   2.559  1.00 22.26           N  
ATOM    469  CA  SER A  31     -42.587  33.525   1.619  1.00 22.26           C  
ATOM    470  C   SER A  31     -43.027  34.136   0.267  1.00 22.26           C  
ATOM    471  O   SER A  31     -42.901  33.480  -0.767  1.00 22.26           O  
ATOM    472  CB  SER A  31     -43.788  32.843   2.260  1.00 22.26           C  
ATOM    473  OG  SER A  31     -43.415  32.126   3.405  1.00 22.26           O  
ATOM    474  H   SER A  31     -40.991  34.330   2.781  1.00 22.26           H  
ATOM    475  HA  SER A  31     -41.848  32.755   1.402  1.00 22.26           H  
ATOM    476 1HB  SER A  31     -44.554  33.572   2.511  1.00 22.26           H  
ATOM    477 2HB  SER A  31     -44.230  32.159   1.536  1.00 22.26           H  
ATOM    478  HG  SER A  31     -44.218  31.697   3.720  1.00 22.26           H  
ATOM    479  N   ASP A  32     -43.462  35.400   0.262  1.00 19.95           N  
ATOM    480  CA  ASP A  32     -43.805  36.113  -0.968  1.00 19.95           C  
ATOM    481  C   ASP A  32     -42.562  36.586  -1.722  1.00 19.95           C  
ATOM    482  O   ASP A  32     -42.518  36.530  -2.953  1.00 19.95           O  
ATOM    483  CB  ASP A  32     -44.727  37.305  -0.688  1.00 19.95           C  
ATOM    484  CG  ASP A  32     -46.140  36.889  -0.259  1.00 19.95           C  
ATOM    485  OD1 ASP A  32     -46.463  35.728  -0.388  1.00 19.95           O  
ATOM    486  OD2 ASP A  32     -46.897  37.740   0.152  1.00 19.95           O  
ATOM    487  H   ASP A  32     -43.576  35.861   1.159  1.00 19.95           H  
ATOM    488  HA  ASP A  32     -44.344  35.424  -1.617  1.00 19.95           H  
ATOM    489 1HB  ASP A  32     -44.286  37.910   0.117  1.00 19.95           H  
ATOM    490 2HB  ASP A  32     -44.792  37.936  -1.571  1.00 19.95           H  
ATOM    491  N   GLY A  33     -41.542  37.029  -0.985  1.00 16.80           N  
ATOM    492  CA  GLY A  33     -40.312  37.523  -1.597  1.00 16.80           C  
ATOM    493  C   GLY A  33     -40.207  39.045  -1.544  1.00 16.80           C  
ATOM    494  O   GLY A  33     -39.610  39.661  -2.430  1.00 16.80           O  
ATOM    495  H   GLY A  33     -41.642  37.084   0.029  1.00 16.80           H  
ATOM    496 1HA  GLY A  33     -39.460  37.084  -1.083  1.00 16.80           H  
ATOM    497 2HA  GLY A  33     -40.262  37.190  -2.634  1.00 16.80           H  
ATOM    498  N   SER A  34     -40.817  39.655  -0.531  1.00 13.89           N  
ATOM    499  CA  SER A  34     -40.778  41.112  -0.390  1.00 13.89           C  
ATOM    500  C   SER A  34     -39.575  41.571   0.430  1.00 13.89           C  
ATOM    501  O   SER A  34     -39.107  40.862   1.323  1.00 13.89           O  
ATOM    502  CB  SER A  34     -42.059  41.632   0.231  1.00 13.89           C  
ATOM    503  OG  SER A  34     -41.992  43.016   0.437  1.00 13.89           O  
ATOM    504  H   SER A  34     -41.283  39.082   0.186  1.00 13.89           H  
ATOM    505  HA  SER A  34     -40.688  41.548  -1.384  1.00 13.89           H  
ATOM    506 1HB  SER A  34     -42.904  41.393  -0.415  1.00 13.89           H  
ATOM    507 2HB  SER A  34     -42.219  41.141   1.175  1.00 13.89           H  
ATOM    508  HG  SER A  34     -41.290  43.147   1.085  1.00 13.89           H  
ATOM    509  N   GLU A  35     -39.065  42.760   0.116  1.00 11.65           N  
ATOM    510  CA  GLU A  35     -37.947  43.333   0.864  1.00 11.65           C  
ATOM    511  C   GLU A  35     -38.317  44.708   1.411  1.00 11.65           C  
ATOM    512  O   GLU A  35     -39.029  45.481   0.764  1.00 11.65           O  
ATOM    513  CB  GLU A  35     -36.701  43.430  -0.025  1.00 11.65           C  
ATOM    514  CG  GLU A  35     -36.172  42.078  -0.520  1.00 11.65           C  
ATOM    515  CD  GLU A  35     -34.915  42.188  -1.363  1.00 11.65           C  
ATOM    516  OE1 GLU A  35     -34.455  43.285  -1.575  1.00 11.65           O  
ATOM    517  OE2 GLU A  35     -34.418  41.171  -1.790  1.00 11.65           O  
ATOM    518  H   GLU A  35     -39.478  43.282  -0.645  1.00 11.65           H  
ATOM    519  HA  GLU A  35     -37.721  42.683   1.711  1.00 11.65           H  
ATOM    520 1HB  GLU A  35     -36.922  44.047  -0.897  1.00 11.65           H  
ATOM    521 2HB  GLU A  35     -35.901  43.922   0.528  1.00 11.65           H  
ATOM    522 1HG  GLU A  35     -35.966  41.447   0.344  1.00 11.65           H  
ATOM    523 2HG  GLU A  35     -36.950  41.591  -1.109  1.00 11.65           H  
ATOM    524  N   ASP A  36     -37.771  45.058   2.572  1.00 10.29           N  
ATOM    525  CA  ASP A  36     -38.105  46.331   3.208  1.00 10.29           C  
ATOM    526  C   ASP A  36     -37.323  47.512   2.637  1.00 10.29           C  
ATOM    527  O   ASP A  36     -36.463  48.092   3.291  1.00 10.29           O  
ATOM    528  CB  ASP A  36     -37.864  46.223   4.710  1.00 10.29           C  
ATOM    529  CG  ASP A  36     -38.825  45.241   5.361  1.00 10.29           C  
ATOM    530  OD1 ASP A  36     -39.977  45.226   4.994  1.00 10.29           O  
ATOM    531  OD2 ASP A  36     -38.391  44.495   6.200  1.00 10.29           O  
ATOM    532  H   ASP A  36     -37.157  44.412   3.046  1.00 10.29           H  
ATOM    533  HA  ASP A  36     -39.164  46.524   3.049  1.00 10.29           H  
ATOM    534 1HB  ASP A  36     -36.841  45.900   4.898  1.00 10.29           H  
ATOM    535 2HB  ASP A  36     -37.993  47.205   5.172  1.00 10.29           H  
ATOM    536  N   THR A  37     -37.652  47.840   1.391  1.00  9.65           N  
ATOM    537  CA  THR A  37     -37.010  48.916   0.640  1.00  9.65           C  
ATOM    538  C   THR A  37     -37.306  50.298   1.226  1.00  9.65           C  
ATOM    539  O   THR A  37     -36.421  51.153   1.315  1.00  9.65           O  
ATOM    540  CB  THR A  37     -37.495  48.903  -0.824  1.00  9.65           C  
ATOM    541  OG1 THR A  37     -37.142  47.656  -1.438  1.00  9.65           O  
ATOM    542  CG2 THR A  37     -36.860  50.046  -1.596  1.00  9.65           C  
ATOM    543  H   THR A  37     -38.367  47.265   0.953  1.00  9.65           H  
ATOM    544  HA  THR A  37     -35.935  48.759   0.659  1.00  9.65           H  
ATOM    545  HB  THR A  37     -38.577  49.013  -0.850  1.00  9.65           H  
ATOM    546  HG1 THR A  37     -37.648  46.941  -1.024  1.00  9.65           H  
ATOM    547 1HG2 THR A  37     -37.212  50.027  -2.628  1.00  9.65           H  
ATOM    548 2HG2 THR A  37     -37.140  50.995  -1.136  1.00  9.65           H  
ATOM    549 3HG2 THR A  37     -35.777  49.940  -1.580  1.00  9.65           H  
ATOM    550  N   GLU A  38     -38.565  50.524   1.579  1.00  9.62           N  
ATOM    551  CA  GLU A  38     -39.011  51.811   2.095  1.00  9.62           C  
ATOM    552  C   GLU A  38     -38.844  51.928   3.600  1.00  9.62           C  
ATOM    553  O   GLU A  38     -39.232  51.029   4.349  1.00  9.62           O  
ATOM    554  CB  GLU A  38     -40.488  52.047   1.752  1.00  9.62           C  
ATOM    555  CG  GLU A  38     -41.030  53.416   2.200  1.00  9.62           C  
ATOM    556  CD  GLU A  38     -42.490  53.625   1.898  1.00  9.62           C  
ATOM    557  OE1 GLU A  38     -43.091  52.784   1.270  1.00  9.62           O  
ATOM    558  OE2 GLU A  38     -43.023  54.632   2.332  1.00  9.62           O  
ATOM    559  H   GLU A  38     -39.228  49.770   1.487  1.00  9.62           H  
ATOM    560  HA  GLU A  38     -38.412  52.592   1.628  1.00  9.62           H  
ATOM    561 1HB  GLU A  38     -40.630  51.965   0.674  1.00  9.62           H  
ATOM    562 2HB  GLU A  38     -41.098  51.277   2.223  1.00  9.62           H  
ATOM    563 1HG  GLU A  38     -40.899  53.513   3.277  1.00  9.62           H  
ATOM    564 2HG  GLU A  38     -40.443  54.199   1.724  1.00  9.62           H  
ATOM    565  N   VAL A  39     -38.304  53.056   4.042  1.00 10.20           N  
ATOM    566  CA  VAL A  39     -38.190  53.338   5.460  1.00 10.20           C  
ATOM    567  C   VAL A  39     -39.081  54.515   5.804  1.00 10.20           C  
ATOM    568  O   VAL A  39     -38.864  55.626   5.323  1.00 10.20           O  
ATOM    569  CB  VAL A  39     -36.735  53.652   5.835  1.00 10.20           C  
ATOM    570  CG1 VAL A  39     -36.635  53.982   7.331  1.00 10.20           C  
ATOM    571  CG2 VAL A  39     -35.863  52.454   5.475  1.00 10.20           C  
ATOM    572  H   VAL A  39     -37.985  53.741   3.371  1.00 10.20           H  
ATOM    573  HA  VAL A  39     -38.523  52.465   6.025  1.00 10.20           H  
ATOM    574  HB  VAL A  39     -36.398  54.529   5.281  1.00 10.20           H  
ATOM    575 1HG1 VAL A  39     -35.602  54.212   7.586  1.00 10.20           H  
ATOM    576 2HG1 VAL A  39     -37.257  54.844   7.547  1.00 10.20           H  
ATOM    577 3HG1 VAL A  39     -36.972  53.129   7.918  1.00 10.20           H  
ATOM    578 1HG2 VAL A  39     -34.827  52.668   5.728  1.00 10.20           H  
ATOM    579 2HG2 VAL A  39     -36.201  51.578   6.032  1.00 10.20           H  
ATOM    580 3HG2 VAL A  39     -35.938  52.249   4.404  1.00 10.20           H  
ATOM    581  N   LYS A  40     -40.076  54.279   6.652  1.00 11.32           N  
ATOM    582  CA  LYS A  40     -41.031  55.327   6.995  1.00 11.32           C  
ATOM    583  C   LYS A  40     -40.651  56.102   8.259  1.00 11.32           C  
ATOM    584  O   LYS A  40     -41.303  57.087   8.605  1.00 11.32           O  
ATOM    585  CB  LYS A  40     -42.435  54.734   7.143  1.00 11.32           C  
ATOM    586  CG  LYS A  40     -43.033  54.145   5.842  1.00 11.32           C  
ATOM    587  CD  LYS A  40     -44.455  53.631   6.077  1.00 11.32           C  
ATOM    588  CE  LYS A  40     -45.073  52.969   4.825  1.00 11.32           C  
ATOM    589  NZ  LYS A  40     -45.335  53.937   3.711  1.00 11.32           N  
ATOM    590  H   LYS A  40     -40.197  53.346   7.025  1.00 11.32           H  
ATOM    591  HA  LYS A  40     -41.057  56.042   6.171  1.00 11.32           H  
ATOM    592 1HB  LYS A  40     -42.415  53.941   7.892  1.00 11.32           H  
ATOM    593 2HB  LYS A  40     -43.115  55.504   7.505  1.00 11.32           H  
ATOM    594 1HG  LYS A  40     -43.055  54.912   5.062  1.00 11.32           H  
ATOM    595 2HG  LYS A  40     -42.412  53.320   5.487  1.00 11.32           H  
ATOM    596 1HD  LYS A  40     -44.444  52.903   6.888  1.00 11.32           H  
ATOM    597 2HD  LYS A  40     -45.089  54.466   6.375  1.00 11.32           H  
ATOM    598 1HE  LYS A  40     -44.400  52.193   4.460  1.00 11.32           H  
ATOM    599 2HE  LYS A  40     -46.018  52.511   5.115  1.00 11.32           H  
ATOM    600 1HZ  LYS A  40     -45.739  53.443   2.932  1.00 11.32           H  
ATOM    601 2HZ  LYS A  40     -45.963  54.659   4.014  1.00 11.32           H  
ATOM    602 3HZ  LYS A  40     -44.461  54.362   3.388  1.00 11.32           H  
ATOM    603  N   ASP A  41     -39.615  55.642   8.959  1.00 12.78           N  
ATOM    604  CA  ASP A  41     -39.170  56.290  10.193  1.00 12.78           C  
ATOM    605  C   ASP A  41     -37.676  56.070  10.428  1.00 12.78           C  
ATOM    606  O   ASP A  41     -37.269  55.161  11.157  1.00 12.78           O  
ATOM    607  CB  ASP A  41     -39.977  55.741  11.390  1.00 12.78           C  
ATOM    608  CG  ASP A  41     -39.723  56.454  12.757  1.00 12.78           C  
ATOM    609  OD1 ASP A  41     -38.919  57.354  12.814  1.00 12.78           O  
ATOM    610  OD2 ASP A  41     -40.342  56.062  13.727  1.00 12.78           O  
ATOM    611  H   ASP A  41     -39.118  54.835   8.616  1.00 12.78           H  
ATOM    612  HA  ASP A  41     -39.348  57.363  10.106  1.00 12.78           H  
ATOM    613 1HB  ASP A  41     -41.043  55.821  11.166  1.00 12.78           H  
ATOM    614 2HB  ASP A  41     -39.754  54.682  11.511  1.00 12.78           H  
ATOM    615  N   ALA A  42     -36.837  56.933   9.860  1.00 14.49           N  
ATOM    616  CA  ALA A  42     -35.387  56.776  10.001  1.00 14.49           C  
ATOM    617  C   ALA A  42     -34.901  57.407  11.302  1.00 14.49           C  
ATOM    618  O   ALA A  42     -34.176  58.403  11.286  1.00 14.49           O  
ATOM    619  CB  ALA A  42     -34.663  57.387   8.817  1.00 14.49           C  
ATOM    620  H   ALA A  42     -37.210  57.688   9.300  1.00 14.49           H  
ATOM    621  HA  ALA A  42     -35.164  55.707  10.042  1.00 14.49           H  
ATOM    622 1HB  ALA A  42     -33.588  57.238   8.931  1.00 14.49           H  
ATOM    623 2HB  ALA A  42     -35.001  56.909   7.898  1.00 14.49           H  
ATOM    624 3HB  ALA A  42     -34.876  58.453   8.771  1.00 14.49           H  
ATOM    625  N   SER A  43     -35.290  56.801  12.420  1.00 16.49           N  
ATOM    626  CA  SER A  43     -34.986  57.300  13.766  1.00 16.49           C  
ATOM    627  C   SER A  43     -33.489  57.292  14.103  1.00 16.49           C  
ATOM    628  O   SER A  43     -33.053  57.980  15.022  1.00 16.49           O  
ATOM    629  CB  SER A  43     -35.758  56.483  14.784  1.00 16.49           C  
ATOM    630  OG  SER A  43     -35.292  55.158  14.839  1.00 16.49           O  
ATOM    631  H   SER A  43     -35.897  55.986  12.301  1.00 16.49           H  
ATOM    632  HA  SER A  43     -35.337  58.330  13.823  1.00 16.49           H  
ATOM    633 1HB  SER A  43     -35.679  56.946  15.765  1.00 16.49           H  
ATOM    634 2HB  SER A  43     -36.818  56.486  14.503  1.00 16.49           H  
ATOM    635  HG  SER A  43     -35.989  54.657  15.276  1.00 16.49           H  
ATOM    636  N   VAL A  44     -32.732  56.485  13.362  1.00 18.80           N  
ATOM    637  CA  VAL A  44     -31.280  56.325  13.447  1.00 18.80           C  
ATOM    638  C   VAL A  44     -30.595  56.941  14.666  1.00 18.80           C  
ATOM    639  O   VAL A  44     -30.116  58.074  14.604  1.00 18.80           O  
ATOM    640  CB  VAL A  44     -30.635  56.925  12.198  1.00 18.80           C  
ATOM    641  CG1 VAL A  44     -29.130  56.850  12.332  1.00 18.80           C  
ATOM    642  CG2 VAL A  44     -31.130  56.177  10.965  1.00 18.80           C  
ATOM    643  H   VAL A  44     -33.220  55.957  12.657  1.00 18.80           H  
ATOM    644  HA  VAL A  44     -31.075  55.254  13.455  1.00 18.80           H  
ATOM    645  HB  VAL A  44     -30.911  57.979  12.120  1.00 18.80           H  
ATOM    646 1HG1 VAL A  44     -28.654  57.289  11.458  1.00 18.80           H  
ATOM    647 2HG1 VAL A  44     -28.807  57.396  13.221  1.00 18.80           H  
ATOM    648 3HG1 VAL A  44     -28.816  55.810  12.422  1.00 18.80           H  
ATOM    649 1HG2 VAL A  44     -30.679  56.607  10.071  1.00 18.80           H  
ATOM    650 2HG2 VAL A  44     -30.852  55.127  11.044  1.00 18.80           H  
ATOM    651 3HG2 VAL A  44     -32.211  56.262  10.902  1.00 18.80           H  
ATOM    652  N   SER A  45     -30.492  56.178  15.753  1.00 21.07           N  
ATOM    653  CA  SER A  45     -29.814  56.671  16.949  1.00 21.07           C  
ATOM    654  C   SER A  45     -28.287  56.510  16.899  1.00 21.07           C  
ATOM    655  O   SER A  45     -27.573  57.090  17.718  1.00 21.07           O  
ATOM    656  CB  SER A  45     -30.358  55.948  18.167  1.00 21.07           C  
ATOM    657  OG  SER A  45     -30.014  54.583  18.144  1.00 21.07           O  
ATOM    658  H   SER A  45     -30.913  55.261  15.755  1.00 21.07           H  
ATOM    659  HA  SER A  45     -30.040  57.735  17.048  1.00 21.07           H  
ATOM    660 1HB  SER A  45     -29.966  56.410  19.072  1.00 21.07           H  
ATOM    661 2HB  SER A  45     -31.443  56.052  18.188  1.00 21.07           H  
ATOM    662  HG  SER A  45     -30.524  54.169  18.850  1.00 21.07           H  
ATOM    663  N   ASP A  46     -27.799  55.684  15.971  1.00 22.97           N  
ATOM    664  CA  ASP A  46     -26.368  55.369  15.845  1.00 22.97           C  
ATOM    665  C   ASP A  46     -25.689  54.924  17.146  1.00 22.97           C  
ATOM    666  O   ASP A  46     -24.554  55.315  17.424  1.00 22.97           O  
ATOM    667  CB  ASP A  46     -25.575  56.535  15.233  1.00 22.97           C  
ATOM    668  CG  ASP A  46     -25.854  56.768  13.736  1.00 22.97           C  
ATOM    669  OD1 ASP A  46     -26.047  55.797  13.031  1.00 22.97           O  
ATOM    670  OD2 ASP A  46     -25.863  57.901  13.317  1.00 22.97           O  
ATOM    671  H   ASP A  46     -28.455  55.260  15.334  1.00 22.97           H  
ATOM    672  HA  ASP A  46     -26.283  54.538  15.145  1.00 22.97           H  
ATOM    673 1HB  ASP A  46     -25.807  57.454  15.775  1.00 22.97           H  
ATOM    674 2HB  ASP A  46     -24.509  56.347  15.363  1.00 22.97           H  
ATOM    675  N   GLU A  47     -26.355  54.081  17.933  1.00 24.26           N  
ATOM    676  CA  GLU A  47     -25.739  53.585  19.162  1.00 24.26           C  
ATOM    677  C   GLU A  47     -24.457  52.828  18.853  1.00 24.26           C  
ATOM    678  O   GLU A  47     -24.446  51.944  17.994  1.00 24.26           O  
ATOM    679  CB  GLU A  47     -26.681  52.693  19.969  1.00 24.26           C  
ATOM    680  CG  GLU A  47     -26.022  52.143  21.241  1.00 24.26           C  
ATOM    681  CD  GLU A  47     -25.649  53.216  22.231  1.00 24.26           C  
ATOM    682  OE1 GLU A  47     -26.526  53.884  22.732  1.00 24.26           O  
ATOM    683  OE2 GLU A  47     -24.459  53.408  22.436  1.00 24.26           O  
ATOM    684  H   GLU A  47     -27.291  53.796  17.680  1.00 24.26           H  
ATOM    685  HA  GLU A  47     -25.481  54.445  19.780  1.00 24.26           H  
ATOM    686 1HB  GLU A  47     -27.567  53.262  20.257  1.00 24.26           H  
ATOM    687 2HB  GLU A  47     -27.009  51.854  19.357  1.00 24.26           H  
ATOM    688 1HG  GLU A  47     -26.717  51.455  21.721  1.00 24.26           H  
ATOM    689 2HG  GLU A  47     -25.132  51.575  20.970  1.00 24.26           H  
ATOM    690  N   SER A  48     -23.373  53.198  19.535  1.00 24.67           N  
ATOM    691  CA  SER A  48     -22.083  52.572  19.302  1.00 24.67           C  
ATOM    692  C   SER A  48     -21.240  52.282  20.553  1.00 24.67           C  
ATOM    693  O   SER A  48     -20.057  51.970  20.408  1.00 24.67           O  
ATOM    694  CB  SER A  48     -21.279  53.424  18.335  1.00 24.67           C  
ATOM    695  OG  SER A  48     -21.028  54.703  18.857  1.00 24.67           O  
ATOM    696  H   SER A  48     -23.464  53.930  20.230  1.00 24.67           H  
ATOM    697  HA  SER A  48     -22.272  51.615  18.816  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -20.335  52.928  18.116  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -21.827  53.516  17.396  1.00 24.67           H  
ATOM    700  HG  SER A  48     -21.890  55.120  18.967  1.00 24.67           H  
ATOM    701  N   GLU A  49     -21.795  52.379  21.775  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -20.938  52.130  22.949  1.00 24.67           C  
ATOM    703  C   GLU A  49     -20.270  50.751  22.890  1.00 24.67           C  
ATOM    704  O   GLU A  49     -19.065  50.626  23.101  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -21.718  52.251  24.268  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -20.842  52.047  25.533  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -21.591  52.189  26.858  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -22.781  52.391  26.842  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -20.954  52.106  27.884  1.00 24.67           O  
ATOM    710  H   GLU A  49     -22.782  52.638  21.899  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -20.146  52.882  22.954  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -22.183  53.237  24.327  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -22.518  51.512  24.287  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -20.407  51.045  25.487  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -20.024  52.763  25.508  1.00 24.67           H  
ATOM    716  N   GLY A  50     -21.059  49.715  22.600  1.00 24.46           N  
ATOM    717  CA  GLY A  50     -20.517  48.369  22.459  1.00 24.46           C  
ATOM    718  C   GLY A  50     -19.767  47.907  23.699  1.00 24.46           C  
ATOM    719  O   GLY A  50     -20.292  47.932  24.813  1.00 24.46           O  
ATOM    720  H   GLY A  50     -22.041  49.878  22.455  1.00 24.46           H  
ATOM    721 1HA  GLY A  50     -21.330  47.677  22.245  1.00 24.46           H  
ATOM    722 2HA  GLY A  50     -19.847  48.345  21.601  1.00 24.46           H  
ATOM    723  N   THR A  51     -18.539  47.458  23.463  1.00 23.89           N  
ATOM    724  CA  THR A  51     -17.615  46.957  24.471  1.00 23.89           C  
ATOM    725  C   THR A  51     -16.186  47.195  24.043  1.00 23.89           C  
ATOM    726  O   THR A  51     -15.876  47.199  22.851  1.00 23.89           O  
ATOM    727  CB  THR A  51     -17.778  45.452  24.711  1.00 23.89           C  
ATOM    728  OG1 THR A  51     -16.861  45.025  25.761  1.00 23.89           O  
ATOM    729  CG2 THR A  51     -17.490  44.714  23.428  1.00 23.89           C  
ATOM    730  H   THR A  51     -18.215  47.491  22.507  1.00 23.89           H  
ATOM    731  HA  THR A  51     -17.788  47.494  25.405  1.00 23.89           H  
ATOM    732  HB  THR A  51     -18.797  45.235  25.030  1.00 23.89           H  
ATOM    733  HG1 THR A  51     -16.826  44.027  25.780  1.00 23.89           H  
ATOM    734 1HG2 THR A  51     -17.600  43.640  23.596  1.00 23.89           H  
ATOM    735 2HG2 THR A  51     -18.187  45.036  22.660  1.00 23.89           H  
ATOM    736 3HG2 THR A  51     -16.475  44.934  23.104  1.00 23.89           H  
ATOM    737  N   LEU A  52     -15.310  47.360  25.018  1.00 23.14           N  
ATOM    738  CA  LEU A  52     -13.896  47.514  24.738  1.00 23.14           C  
ATOM    739  C   LEU A  52     -13.109  46.233  24.984  1.00 23.14           C  
ATOM    740  O   LEU A  52     -11.908  46.204  24.733  1.00 23.14           O  
ATOM    741  CB  LEU A  52     -13.324  48.641  25.595  1.00 23.14           C  
ATOM    742  CG  LEU A  52     -13.983  50.009  25.380  1.00 23.14           C  
ATOM    743  CD1 LEU A  52     -13.364  51.017  26.326  1.00 23.14           C  
ATOM    744  CD2 LEU A  52     -13.814  50.430  23.929  1.00 23.14           C  
ATOM    745  H   LEU A  52     -15.636  47.352  25.975  1.00 23.14           H  
ATOM    746  HA  LEU A  52     -13.781  47.785  23.688  1.00 23.14           H  
ATOM    747 1HB  LEU A  52     -13.435  48.369  26.644  1.00 23.14           H  
ATOM    748 2HB  LEU A  52     -12.261  48.739  25.376  1.00 23.14           H  
ATOM    749  HG  LEU A  52     -15.047  49.940  25.611  1.00 23.14           H  
ATOM    750 1HD1 LEU A  52     -13.840  51.987  26.186  1.00 23.14           H  
ATOM    751 2HD1 LEU A  52     -13.510  50.686  27.355  1.00 23.14           H  
ATOM    752 3HD1 LEU A  52     -12.298  51.102  26.120  1.00 23.14           H  
ATOM    753 1HD2 LEU A  52     -14.290  51.399  23.772  1.00 23.14           H  
ATOM    754 2HD2 LEU A  52     -12.752  50.504  23.692  1.00 23.14           H  
ATOM    755 3HD2 LEU A  52     -14.281  49.688  23.277  1.00 23.14           H  
ATOM    756  N   GLU A  53     -13.785  45.191  25.491  1.00 22.41           N  
ATOM    757  CA  GLU A  53     -13.148  43.914  25.875  1.00 22.41           C  
ATOM    758  C   GLU A  53     -11.698  44.113  26.364  1.00 22.41           C  
ATOM    759  O   GLU A  53     -11.472  44.836  27.340  1.00 22.41           O  
ATOM    760  CB  GLU A  53     -13.206  42.916  24.714  1.00 22.41           C  
ATOM    761  CG  GLU A  53     -14.617  42.530  24.338  1.00 22.41           C  
ATOM    762  CD  GLU A  53     -15.363  41.762  25.406  1.00 22.41           C  
ATOM    763  OE1 GLU A  53     -14.888  40.730  25.823  1.00 22.41           O  
ATOM    764  OE2 GLU A  53     -16.400  42.243  25.835  1.00 22.41           O  
ATOM    765  H   GLU A  53     -14.794  45.278  25.617  1.00 22.41           H  
ATOM    766  HA  GLU A  53     -13.718  43.491  26.703  1.00 22.41           H  
ATOM    767 1HB  GLU A  53     -12.723  43.344  23.833  1.00 22.41           H  
ATOM    768 2HB  GLU A  53     -12.679  42.001  24.981  1.00 22.41           H  
ATOM    769 1HG  GLU A  53     -15.142  43.438  24.145  1.00 22.41           H  
ATOM    770 2HG  GLU A  53     -14.596  41.948  23.419  1.00 22.41           H  
ATOM    771  N   GLY A  54     -10.727  43.450  25.713  1.00 21.89           N  
ATOM    772  CA  GLY A  54      -9.317  43.651  26.049  1.00 21.89           C  
ATOM    773  C   GLY A  54      -8.593  44.319  24.881  1.00 21.89           C  
ATOM    774  O   GLY A  54      -9.194  44.589  23.844  1.00 21.89           O  
ATOM    775  H   GLY A  54     -10.969  42.847  24.945  1.00 21.89           H  
ATOM    776 1HA  GLY A  54      -9.234  44.274  26.939  1.00 21.89           H  
ATOM    777 2HA  GLY A  54      -8.853  42.692  26.273  1.00 21.89           H  
ATOM    778  N   ALA A  55      -7.280  44.511  24.996  1.00 21.71           N  
ATOM    779  CA  ALA A  55      -6.564  45.162  23.904  1.00 21.71           C  
ATOM    780  C   ALA A  55      -5.123  44.692  23.782  1.00 21.71           C  
ATOM    781  O   ALA A  55      -4.198  45.504  23.705  1.00 21.71           O  
ATOM    782  CB  ALA A  55      -6.597  46.670  24.098  1.00 21.71           C  
ATOM    783  H   ALA A  55      -6.795  44.251  25.843  1.00 21.71           H  
ATOM    784  HA  ALA A  55      -7.071  44.915  22.973  1.00 21.71           H  
ATOM    785 1HB  ALA A  55      -6.097  47.153  23.260  1.00 21.71           H  
ATOM    786 2HB  ALA A  55      -7.639  47.002  24.142  1.00 21.71           H  
ATOM    787 3HB  ALA A  55      -6.092  46.931  25.024  1.00 21.71           H  
ATOM    788  N   GLU A  56      -4.913  43.383  23.697  1.00 21.89           N  
ATOM    789  CA  GLU A  56      -3.544  42.877  23.601  1.00 21.89           C  
ATOM    790  C   GLU A  56      -3.029  42.932  22.166  1.00 21.89           C  
ATOM    791  O   GLU A  56      -2.837  41.911  21.513  1.00 21.89           O  
ATOM    792  CB  GLU A  56      -3.449  41.441  24.126  1.00 21.89           C  
ATOM    793  CG  GLU A  56      -3.765  41.289  25.610  1.00 21.89           C  
ATOM    794  CD  GLU A  56      -3.605  39.869  26.114  1.00 21.89           C  
ATOM    795  OE1 GLU A  56      -3.375  38.992  25.314  1.00 21.89           O  
ATOM    796  OE2 GLU A  56      -3.713  39.668  27.302  1.00 21.89           O  
ATOM    797  H   GLU A  56      -5.693  42.744  23.724  1.00 21.89           H  
ATOM    798  HA  GLU A  56      -2.898  43.505  24.215  1.00 21.89           H  
ATOM    799 1HB  GLU A  56      -4.139  40.808  23.571  1.00 21.89           H  
ATOM    800 2HB  GLU A  56      -2.447  41.061  23.953  1.00 21.89           H  
ATOM    801 1HG  GLU A  56      -3.098  41.940  26.175  1.00 21.89           H  
ATOM    802 2HG  GLU A  56      -4.787  41.622  25.787  1.00 21.89           H  
ATOM    803  N   ALA A  57      -2.812  44.161  21.692  1.00 22.41           N  
ATOM    804  CA  ALA A  57      -2.338  44.431  20.331  1.00 22.41           C  
ATOM    805  C   ALA A  57      -0.973  43.790  20.095  1.00 22.41           C  
ATOM    806  O   ALA A  57      -0.661  43.351  18.986  1.00 22.41           O  
ATOM    807  CB  ALA A  57      -2.260  45.930  20.097  1.00 22.41           C  
ATOM    808  H   ALA A  57      -3.025  44.929  22.326  1.00 22.41           H  
ATOM    809  HA  ALA A  57      -3.045  43.994  19.629  1.00 22.41           H  
ATOM    810 1HB  ALA A  57      -1.929  46.122  19.077  1.00 22.41           H  
ATOM    811 2HB  ALA A  57      -3.246  46.370  20.250  1.00 22.41           H  
ATOM    812 3HB  ALA A  57      -1.553  46.370  20.797  1.00 22.41           H  
ATOM    813  N   GLU A  58      -0.171  43.770  21.153  1.00 23.14           N  
ATOM    814  CA  GLU A  58       1.168  43.204  21.197  1.00 23.14           C  
ATOM    815  C   GLU A  58       1.445  42.790  22.636  1.00 23.14           C  
ATOM    816  O   GLU A  58       0.933  43.407  23.574  1.00 23.14           O  
ATOM    817  CB  GLU A  58       2.210  44.202  20.665  1.00 23.14           C  
ATOM    818  CG  GLU A  58       3.688  43.716  20.670  1.00 23.14           C  
ATOM    819  CD  GLU A  58       3.956  42.441  19.883  1.00 23.14           C  
ATOM    820  OE1 GLU A  58       3.807  41.372  20.475  1.00 23.14           O  
ATOM    821  OE2 GLU A  58       4.329  42.517  18.736  1.00 23.14           O  
ATOM    822  H   GLU A  58      -0.539  44.163  22.006  1.00 23.14           H  
ATOM    823  HA  GLU A  58       1.193  42.310  20.573  1.00 23.14           H  
ATOM    824 1HB  GLU A  58       1.957  44.471  19.639  1.00 23.14           H  
ATOM    825 2HB  GLU A  58       2.163  45.116  21.258  1.00 23.14           H  
ATOM    826 1HG  GLU A  58       4.300  44.507  20.239  1.00 23.14           H  
ATOM    827 2HG  GLU A  58       4.016  43.582  21.699  1.00 23.14           H  
ATOM    828  N   THR A  59       2.221  41.724  22.797  1.00 23.89           N  
ATOM    829  CA  THR A  59       2.567  41.205  24.114  1.00 23.89           C  
ATOM    830  C   THR A  59       4.075  41.021  24.293  1.00 23.89           C  
ATOM    831  O   THR A  59       4.537  40.746  25.403  1.00 23.89           O  
ATOM    832  CB  THR A  59       1.828  39.874  24.389  1.00 23.89           C  
ATOM    833  OG1 THR A  59       2.246  38.888  23.438  1.00 23.89           O  
ATOM    834  CG2 THR A  59       0.298  40.063  24.284  1.00 23.89           C  
ATOM    835  H   THR A  59       2.637  41.310  21.963  1.00 23.89           H  
ATOM    836  HA  THR A  59       2.239  41.927  24.862  1.00 23.89           H  
ATOM    837  HB  THR A  59       2.081  39.529  25.391  1.00 23.89           H  
ATOM    838  HG1 THR A  59       3.208  38.831  23.445  1.00 23.89           H  
ATOM    839 1HG2 THR A  59      -0.206  39.117  24.489  1.00 23.89           H  
ATOM    840 2HG2 THR A  59      -0.031  40.809  25.011  1.00 23.89           H  
ATOM    841 3HG2 THR A  59       0.030  40.396  23.284  1.00 23.89           H  
ATOM    842  N   SER A  60       4.817  41.122  23.187  1.00 24.46           N  
ATOM    843  CA  SER A  60       6.262  40.908  23.176  1.00 24.46           C  
ATOM    844  C   SER A  60       6.990  41.902  24.077  1.00 24.46           C  
ATOM    845  O   SER A  60       8.138  41.661  24.451  1.00 24.46           O  
ATOM    846  OXT SER A  60       6.576  43.061  24.125  1.00 24.46           O  
ATOM    847  CB  SER A  60       6.799  41.037  21.762  1.00 24.46           C  
ATOM    848  OG  SER A  60       6.257  40.054  20.921  1.00 24.46           O  
ATOM    849  H   SER A  60       4.356  41.339  22.301  1.00 24.46           H  
ATOM    850  HA  SER A  60       6.465  39.901  23.542  1.00 24.46           H  
ATOM    851 1HB  SER A  60       6.564  42.026  21.367  1.00 24.46           H  
ATOM    852 2HB  SER A  60       7.882  40.942  21.780  1.00 24.46           H  
ATOM    853  HG  SER A  60       5.362  40.390  20.666  1.00 24.46           H  
TER     854
ENDMDL

