REMARK ID 643840 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       0.453   0.429   1.806  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.742   0.197   1.166  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.538   1.480   0.908  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.605   1.688   1.488  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.560  -0.543  -0.165  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.873  -0.886  -0.880  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.624  -1.635  -2.184  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.930  -1.938  -2.907  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.699  -2.671  -4.185  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.218  -0.353   2.395  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.489   1.267   2.373  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.266   0.550   1.109  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.338  -0.429   1.830  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.021  -1.473   0.008  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.958   0.060  -0.842  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.433   0.018  -1.085  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.475  -1.516  -0.227  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.107  -2.573  -1.976  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.995  -1.028  -2.835  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.442  -1.001  -3.124  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.564  -2.545  -2.261  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.585  -2.854  -4.636  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.233  -3.546  -3.992  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.121  -2.109  -4.794  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.046   2.324   0.004  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.803   3.498  -0.438  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.516   4.801   0.303  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.083   5.840  -0.042  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.549   3.715  -1.931  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.999   2.565  -2.830  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.631   2.868  -4.264  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.496   2.369  -2.666  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.150   2.150  -0.426  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.860   3.272  -0.308  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.481   3.867  -2.085  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.074   4.616  -2.246  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.480   1.658  -2.546  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.944   2.042  -4.901  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.552   2.998  -4.343  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.132   3.782  -4.582  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.828   1.547  -3.298  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.016   3.282  -2.958  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.725   2.141  -1.624  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.671   4.754   1.328  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.294   5.958   2.067  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.514   6.651   2.676  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.558   7.878   2.781  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.305   5.596   3.173  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.987   4.972   2.651  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.871   3.465   2.450  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.150   2.902   2.796  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.779   2.876   1.918  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.261   3.873   1.581  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.813   6.653   1.375  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.769   4.893   3.865  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.044   6.491   3.738  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.793   5.174   3.356  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.242   5.441   1.701  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.522   5.863   3.050  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.745   6.417   3.602  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.362   7.347   2.566  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.653   8.512   2.849  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.423   4.863   2.943  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.526   6.963   4.519  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.439   5.612   3.847  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.559   6.823   1.355  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.137   7.605   0.275  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.281   8.819  -0.037  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.794   9.894  -0.323  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.296   6.761  -0.970  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.276   5.867   1.179  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.121   7.958   0.600  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.750   7.361  -1.759  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.930   5.903  -0.752  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.313   6.413  -1.296  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.954   8.679   0.023  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.146   9.851  -0.276  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.426  10.946   0.745  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.597  12.109   0.384  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.645   9.535  -0.292  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.178   8.660  -1.465  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.321   8.388  -1.459  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.986   8.796  -0.534  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.794   7.773  -2.389  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.534   7.776   0.244  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.431  10.224  -1.261  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.378   9.022   0.631  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.078  10.466  -0.320  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.444   9.151  -2.399  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.713   7.711  -1.417  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.564  10.565   2.022  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.832  11.537   3.076  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.138  12.287   2.814  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.231  13.503   3.013  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.886  10.859   4.428  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.427   9.581   2.266  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.017  12.247   3.086  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       4.052  11.607   5.200  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.943  10.343   4.612  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.697  10.140   4.442  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.128  11.571   2.277  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.441  12.140   1.969  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.380  13.239   0.906  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.303  14.050   0.795  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.446  11.063   1.514  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.894  10.082   2.606  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.932   9.053   2.133  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.276   9.052   0.971  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.380   8.280   2.950  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.971  10.569   2.137  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.828  12.587   2.884  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.015  10.486   0.701  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.337  11.551   1.122  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.317  10.651   3.430  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.015   9.560   2.975  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.318  13.253   0.096  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.191  14.228  -0.969  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.234  15.362  -0.615  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.911  16.198  -1.468  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.727  13.557  -2.265  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.717  12.577  -2.834  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.931  12.970  -3.366  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.664  11.231  -2.978  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.584  11.906  -3.797  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.838  10.840  -3.575  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.554  12.591   0.234  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.164  14.676  -1.159  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.795  13.017  -2.068  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.517  14.316  -3.014  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       8.277  13.908  -3.425  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       5.909  10.489  -2.724  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       9.569  12.006  -4.251  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.813  15.458   0.646  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.885  16.527   1.008  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.611  17.846   1.238  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.767  18.320   2.365  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.077  16.147   2.247  1.00 24.67           C  
ATOM    138  CG  LEU A  10       2.203  14.920   2.078  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       1.515  14.608   3.400  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.205  15.156   0.972  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.095  14.772   1.351  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.188  16.666   0.184  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.771  15.945   3.063  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.441  16.984   2.524  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.821  14.083   1.806  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.897  13.717   3.289  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.273  14.434   4.166  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       0.889  15.450   3.692  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       0.590  14.263   0.846  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.572  16.004   1.226  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.740  15.364   0.044  1.00 24.67           H  
ATOM    152  N   VAL A  11       5.049  18.433   0.136  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.816  19.668   0.135  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.904  20.872   0.333  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.894  21.021  -0.354  1.00 24.67           O  
ATOM    156  CB  VAL A  11       6.592  19.804  -1.188  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.325  21.141  -1.237  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.572  18.642  -1.310  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.866  17.940  -0.737  1.00 24.67           H  
ATOM    160  HA  VAL A  11       6.531  19.633   0.957  1.00 24.67           H  
ATOM    161  HB  VAL A  11       5.891  19.780  -2.022  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.863  21.225  -2.180  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       6.608  21.960  -1.158  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       8.032  21.200  -0.411  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.118  18.725  -2.250  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.274  18.667  -0.478  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.025  17.702  -1.292  1.00 24.67           H  
ATOM    168  N   SER A  12       5.263  21.718   1.288  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.485  22.905   1.608  1.00 24.67           C  
ATOM    170  C   SER A  12       4.848  24.088   0.728  1.00 24.67           C  
ATOM    171  O   SER A  12       5.996  24.244   0.318  1.00 24.67           O  
ATOM    172  CB  SER A  12       4.672  23.283   3.061  1.00 24.67           C  
ATOM    173  OG  SER A  12       4.014  24.491   3.361  1.00 24.67           O  
ATOM    174  H   SER A  12       6.101  21.522   1.815  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.431  22.672   1.446  1.00 24.67           H  
ATOM    176 1HB  SER A  12       4.277  22.487   3.691  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.735  23.380   3.283  1.00 24.67           H  
ATOM    178  HG  SER A  12       3.955  24.518   4.323  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.857  24.937   0.475  1.00 24.67           N  
ATOM    180  CA  LYS A  13       4.028  26.173  -0.284  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.379  27.351   0.630  1.00 24.67           C  
ATOM    182  O   LYS A  13       4.542  28.494   0.182  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.766  26.478  -1.091  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.471  25.453  -2.186  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.220  25.814  -2.980  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.949  24.789  -4.079  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -0.286  25.109  -4.848  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.942  24.718   0.843  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.856  26.034  -0.982  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.907  26.522  -0.422  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.866  27.456  -1.562  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       3.321  25.400  -2.867  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.335  24.471  -1.731  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.360  25.850  -2.309  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.346  26.796  -3.435  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       1.795  24.768  -4.763  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.837  23.804  -3.626  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -0.429  24.409  -5.562  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -1.080  25.121  -4.222  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -0.189  26.017  -5.280  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.501  27.088   1.928  1.00 24.67           N  
ATOM    202  CA  ARG A  14       4.793  28.168   2.849  1.00 24.67           C  
ATOM    203  C   ARG A  14       6.244  28.618   2.759  1.00 24.67           C  
ATOM    204  O   ARG A  14       7.119  28.169   3.502  1.00 24.67           O  
ATOM    205  CB  ARG A  14       4.511  27.759   4.284  1.00 24.67           C  
ATOM    206  CG  ARG A  14       4.795  28.858   5.288  1.00 24.67           C  
ATOM    207  CD  ARG A  14       4.574  28.450   6.698  1.00 24.67           C  
ATOM    208  NE  ARG A  14       5.013  29.498   7.616  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       5.018  29.389   8.964  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       4.599  28.277   9.535  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       5.443  30.391   9.718  1.00 24.67           N  
ATOM    212  H   ARG A  14       4.377  26.142   2.283  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.151  29.014   2.599  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       3.467  27.466   4.387  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       5.126  26.897   4.546  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       5.819  29.166   5.183  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       4.147  29.709   5.078  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       3.515  28.267   6.869  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       5.142  27.547   6.914  1.00 24.67           H  
ATOM    220  HE  ARG A  14       5.342  30.375   7.196  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       4.273  27.507   8.965  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       4.601  28.193  10.541  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       5.773  31.248   9.293  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       5.442  30.299  10.721  1.00 24.67           H  
ATOM    225  N   LYS A  15       6.471  29.597   1.900  1.00 24.67           N  
ATOM    226  CA  LYS A  15       7.795  30.169   1.639  1.00 24.67           C  
ATOM    227  C   LYS A  15       8.405  30.805   2.897  1.00 24.67           C  
ATOM    228  O   LYS A  15       9.622  30.945   3.013  1.00 24.67           O  
ATOM    229  CB  LYS A  15       7.696  31.213   0.528  1.00 24.67           C  
ATOM    230  CG  LYS A  15       7.379  30.631  -0.845  1.00 24.67           C  
ATOM    231  CD  LYS A  15       7.264  31.721  -1.902  1.00 24.67           C  
ATOM    232  CE  LYS A  15       6.930  31.132  -3.267  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       6.788  32.188  -4.307  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.677  29.867   1.320  1.00 24.67           H  
ATOM    235  HA  LYS A  15       8.459  29.367   1.312  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       6.915  31.932   0.775  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.635  31.759   0.456  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       8.167  29.936  -1.136  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       6.437  30.080  -0.796  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       6.477  32.419  -1.615  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       8.205  32.267  -1.971  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       7.722  30.448  -3.562  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       5.992  30.579  -3.195  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       6.566  31.760  -5.194  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       6.046  32.823  -4.045  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       7.655  32.700  -4.388  1.00 24.67           H  
ATOM    247  N   SER A  16       7.539  31.172   3.838  1.00 24.67           N  
ATOM    248  CA  SER A  16       7.902  31.802   5.103  1.00 24.67           C  
ATOM    249  C   SER A  16       8.329  30.811   6.200  1.00 24.67           C  
ATOM    250  O   SER A  16       8.602  31.221   7.329  1.00 24.67           O  
ATOM    251  CB  SER A  16       6.761  32.683   5.596  1.00 24.67           C  
ATOM    252  OG  SER A  16       5.594  31.949   5.888  1.00 24.67           O  
ATOM    253  H   SER A  16       6.564  31.007   3.649  1.00 24.67           H  
ATOM    254  HA  SER A  16       8.754  32.456   4.910  1.00 24.67           H  
ATOM    255 1HB  SER A  16       7.083  33.221   6.486  1.00 24.67           H  
ATOM    256 2HB  SER A  16       6.537  33.426   4.834  1.00 24.67           H  
ATOM    257  HG  SER A  16       4.905  32.607   6.049  1.00 24.67           H  
ATOM    258  N   HIS A  17       8.384  29.508   5.890  1.00 24.67           N  
ATOM    259  CA  HIS A  17       8.765  28.501   6.885  1.00 24.67           C  
ATOM    260  C   HIS A  17      10.208  28.463   7.470  1.00 24.67           C  
ATOM    261  O   HIS A  17      10.350  27.970   8.593  1.00 24.67           O  
ATOM    262  CB  HIS A  17       8.528  27.075   6.362  1.00 24.67           C  
ATOM    263  CG  HIS A  17       9.511  26.611   5.301  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       9.402  26.964   3.981  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      10.620  25.838   5.393  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      10.396  26.429   3.297  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      11.155  25.737   4.130  1.00 24.67           N  
ATOM    268  H   HIS A  17       8.130  29.196   4.950  1.00 24.67           H  
ATOM    269  HA  HIS A  17       8.104  28.634   7.741  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       8.565  26.373   7.193  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       7.530  27.016   5.929  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       8.671  27.536   3.580  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      11.105  25.337   6.232  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      10.476  26.602   2.225  1.00 24.67           H  
ATOM    275  N   PRO A  18      11.310  28.962   6.834  1.00 24.55           N  
ATOM    276  CA  PRO A  18      12.667  28.792   7.344  1.00 24.55           C  
ATOM    277  C   PRO A  18      13.009  29.747   8.483  1.00 24.55           C  
ATOM    278  O   PRO A  18      13.855  30.632   8.353  1.00 24.55           O  
ATOM    279  CB  PRO A  18      13.517  29.035   6.096  1.00 24.55           C  
ATOM    280  CG  PRO A  18      12.735  30.038   5.300  1.00 24.55           C  
ATOM    281  CD  PRO A  18      11.273  29.715   5.553  1.00 24.55           C  
ATOM    282  HA  PRO A  18      12.784  27.753   7.682  1.00 24.55           H  
ATOM    283 1HB  PRO A  18      14.511  29.399   6.387  1.00 24.55           H  
ATOM    284 2HB  PRO A  18      13.664  28.088   5.553  1.00 24.55           H  
ATOM    285 1HG  PRO A  18      12.993  31.061   5.617  1.00 24.55           H  
ATOM    286 2HG  PRO A  18      12.998  29.962   4.234  1.00 24.55           H  
ATOM    287 1HD  PRO A  18      10.815  30.677   5.674  1.00 24.55           H  
ATOM    288 2HD  PRO A  18      10.852  29.137   4.732  1.00 24.55           H  
ATOM    289  N   LEU A  19      12.324  29.556   9.598  1.00 23.82           N  
ATOM    290  CA  LEU A  19      12.480  30.363  10.796  1.00 23.82           C  
ATOM    291  C   LEU A  19      13.878  30.272  11.379  1.00 23.82           C  
ATOM    292  O   LEU A  19      14.410  29.178  11.560  1.00 23.82           O  
ATOM    293  CB  LEU A  19      11.478  29.900  11.858  1.00 23.82           C  
ATOM    294  CG  LEU A  19      11.482  30.686  13.165  1.00 23.82           C  
ATOM    295  CD1 LEU A  19      11.007  32.099  12.901  1.00 23.82           C  
ATOM    296  CD2 LEU A  19      10.602  29.979  14.177  1.00 23.82           C  
ATOM    297  H   LEU A  19      11.637  28.806   9.592  1.00 23.82           H  
ATOM    298  HA  LEU A  19      12.278  31.402  10.539  1.00 23.82           H  
ATOM    299 1HB  LEU A  19      10.476  29.953  11.435  1.00 23.82           H  
ATOM    300 2HB  LEU A  19      11.693  28.859  12.100  1.00 23.82           H  
ATOM    301  HG  LEU A  19      12.491  30.740  13.553  1.00 23.82           H  
ATOM    302 1HD1 LEU A  19      11.022  32.665  13.833  1.00 23.82           H  
ATOM    303 2HD1 LEU A  19      11.668  32.575  12.179  1.00 23.82           H  
ATOM    304 3HD1 LEU A  19       9.994  32.074  12.507  1.00 23.82           H  
ATOM    305 1HD2 LEU A  19      10.613  30.535  15.115  1.00 23.82           H  
ATOM    306 2HD2 LEU A  19       9.584  29.922  13.798  1.00 23.82           H  
ATOM    307 3HD2 LEU A  19      10.986  28.973  14.346  1.00 23.82           H  
ATOM    308  N   LYS A  20      14.493  31.414  11.666  1.00 22.33           N  
ATOM    309  CA  LYS A  20      15.796  31.383  12.308  1.00 22.33           C  
ATOM    310  C   LYS A  20      15.630  30.705  13.665  1.00 22.33           C  
ATOM    311  O   LYS A  20      14.803  31.135  14.467  1.00 22.33           O  
ATOM    312  CB  LYS A  20      16.346  32.802  12.466  1.00 22.33           C  
ATOM    313  CG  LYS A  20      17.744  32.891  13.065  1.00 22.33           C  
ATOM    314  CD  LYS A  20      18.239  34.334  13.108  1.00 22.33           C  
ATOM    315  CE  LYS A  20      19.630  34.429  13.724  1.00 22.33           C  
ATOM    316  NZ  LYS A  20      20.121  35.836  13.766  1.00 22.33           N  
ATOM    317  H   LYS A  20      14.042  32.294  11.464  1.00 22.33           H  
ATOM    318  HA  LYS A  20      16.483  30.790  11.702  1.00 22.33           H  
ATOM    319 1HB  LYS A  20      16.369  33.292  11.490  1.00 22.33           H  
ATOM    320 2HB  LYS A  20      15.676  33.379  13.104  1.00 22.33           H  
ATOM    321 1HG  LYS A  20      17.719  32.511  14.079  1.00 22.33           H  
ATOM    322 2HG  LYS A  20      18.436  32.286  12.480  1.00 22.33           H  
ATOM    323 1HD  LYS A  20      18.271  34.738  12.095  1.00 22.33           H  
ATOM    324 2HD  LYS A  20      17.549  34.936  13.698  1.00 22.33           H  
ATOM    325 1HE  LYS A  20      19.597  34.034  14.739  1.00 22.33           H  
ATOM    326 2HE  LYS A  20      20.324  33.830  13.134  1.00 22.33           H  
ATOM    327 1HZ  LYS A  20      21.042  35.860  14.179  1.00 22.33           H  
ATOM    328 2HZ  LYS A  20      20.164  36.205  12.826  1.00 22.33           H  
ATOM    329 3HZ  LYS A  20      19.490  36.397  14.319  1.00 22.33           H  
ATOM    330  N   LEU A  21      16.430  29.681  13.949  1.00 20.19           N  
ATOM    331  CA  LEU A  21      16.276  28.961  15.212  1.00 20.19           C  
ATOM    332  C   LEU A  21      17.283  29.364  16.287  1.00 20.19           C  
ATOM    333  O   LEU A  21      17.342  28.755  17.352  1.00 20.19           O  
ATOM    334  CB  LEU A  21      16.330  27.459  14.960  1.00 20.19           C  
ATOM    335  CG  LEU A  21      15.242  26.947  13.990  1.00 20.19           C  
ATOM    336  CD1 LEU A  21      15.387  25.451  13.813  1.00 20.19           C  
ATOM    337  CD2 LEU A  21      13.855  27.343  14.510  1.00 20.19           C  
ATOM    338  H   LEU A  21      17.102  29.364  13.263  1.00 20.19           H  
ATOM    339  HA  LEU A  21      15.282  29.186  15.600  1.00 20.19           H  
ATOM    340 1HB  LEU A  21      17.302  27.206  14.542  1.00 20.19           H  
ATOM    341 2HB  LEU A  21      16.211  26.938  15.908  1.00 20.19           H  
ATOM    342  HG  LEU A  21      15.391  27.402  13.015  1.00 20.19           H  
ATOM    343 1HD1 LEU A  21      14.634  25.096  13.109  1.00 20.19           H  
ATOM    344 2HD1 LEU A  21      16.380  25.227  13.426  1.00 20.19           H  
ATOM    345 3HD1 LEU A  21      15.249  24.955  14.773  1.00 20.19           H  
ATOM    346 1HD2 LEU A  21      13.095  26.997  13.809  1.00 20.19           H  
ATOM    347 2HD2 LEU A  21      13.685  26.891  15.484  1.00 20.19           H  
ATOM    348 3HD2 LEU A  21      13.793  28.430  14.596  1.00 20.19           H  
ATOM    349  N   ALA A  22      18.082  30.387  15.993  1.00 17.72           N  
ATOM    350  CA  ALA A  22      19.098  30.909  16.913  1.00 17.72           C  
ATOM    351  C   ALA A  22      20.045  29.833  17.450  1.00 17.72           C  
ATOM    352  O   ALA A  22      20.278  29.744  18.656  1.00 17.72           O  
ATOM    353  CB  ALA A  22      18.426  31.615  18.080  1.00 17.72           C  
ATOM    354  H   ALA A  22      17.956  30.827  15.097  1.00 17.72           H  
ATOM    355  HA  ALA A  22      19.699  31.634  16.362  1.00 17.72           H  
ATOM    356 1HB  ALA A  22      19.188  32.038  18.733  1.00 17.72           H  
ATOM    357 2HB  ALA A  22      17.786  32.411  17.702  1.00 17.72           H  
ATOM    358 3HB  ALA A  22      17.824  30.904  18.645  1.00 17.72           H  
ATOM    359  N   LEU A  23      20.607  29.022  16.558  1.00 15.64           N  
ATOM    360  CA  LEU A  23      21.535  27.979  16.973  1.00 15.64           C  
ATOM    361  C   LEU A  23      22.712  28.595  17.714  1.00 15.64           C  
ATOM    362  O   LEU A  23      23.309  29.565  17.250  1.00 15.64           O  
ATOM    363  CB  LEU A  23      22.035  27.189  15.759  1.00 15.64           C  
ATOM    364  CG  LEU A  23      22.949  25.988  16.054  1.00 15.64           C  
ATOM    365  CD1 LEU A  23      22.163  24.915  16.794  1.00 15.64           C  
ATOM    366  CD2 LEU A  23      23.482  25.454  14.740  1.00 15.64           C  
ATOM    367  H   LEU A  23      20.383  29.132  15.581  1.00 15.64           H  
ATOM    368  HA  LEU A  23      21.016  27.301  17.649  1.00 15.64           H  
ATOM    369 1HB  LEU A  23      21.172  26.819  15.209  1.00 15.64           H  
ATOM    370 2HB  LEU A  23      22.589  27.868  15.112  1.00 15.64           H  
ATOM    371  HG  LEU A  23      23.784  26.302  16.689  1.00 15.64           H  
ATOM    372 1HD1 LEU A  23      22.807  24.071  16.997  1.00 15.64           H  
ATOM    373 2HD1 LEU A  23      21.790  25.320  17.732  1.00 15.64           H  
ATOM    374 3HD1 LEU A  23      21.326  24.589  16.179  1.00 15.64           H  
ATOM    375 1HD2 LEU A  23      24.123  24.616  14.924  1.00 15.64           H  
ATOM    376 2HD2 LEU A  23      22.650  25.139  14.112  1.00 15.64           H  
ATOM    377 3HD2 LEU A  23      24.047  26.238  14.237  1.00 15.64           H  
ATOM    378  N   ASP A  24      23.026  28.042  18.884  1.00 14.35           N  
ATOM    379  CA  ASP A  24      24.110  28.549  19.717  1.00 14.35           C  
ATOM    380  C   ASP A  24      25.439  28.519  18.974  1.00 14.35           C  
ATOM    381  O   ASP A  24      25.764  27.550  18.286  1.00 14.35           O  
ATOM    382  CB  ASP A  24      24.248  27.757  21.024  1.00 14.35           C  
ATOM    383  CG  ASP A  24      25.146  28.482  22.068  1.00 14.35           C  
ATOM    384  OD1 ASP A  24      26.358  28.353  22.026  1.00 14.35           O  
ATOM    385  OD2 ASP A  24      24.590  29.165  22.896  1.00 14.35           O  
ATOM    386  H   ASP A  24      22.483  27.255  19.205  1.00 14.35           H  
ATOM    387  HA  ASP A  24      23.887  29.587  19.971  1.00 14.35           H  
ATOM    388 1HB  ASP A  24      23.261  27.599  21.458  1.00 14.35           H  
ATOM    389 2HB  ASP A  24      24.678  26.775  20.811  1.00 14.35           H  
ATOM    390  N   GLU A  25      26.234  29.564  19.170  1.00 14.01           N  
ATOM    391  CA  GLU A  25      27.545  29.706  18.541  1.00 14.01           C  
ATOM    392  C   GLU A  25      28.520  28.582  18.913  1.00 14.01           C  
ATOM    393  O   GLU A  25      29.451  28.292  18.161  1.00 14.01           O  
ATOM    394  CB  GLU A  25      28.162  31.055  18.929  1.00 14.01           C  
ATOM    395  CG  GLU A  25      27.453  32.268  18.330  1.00 14.01           C  
ATOM    396  CD  GLU A  25      28.062  33.591  18.751  1.00 14.01           C  
ATOM    397  OE1 GLU A  25      28.942  33.589  19.579  1.00 14.01           O  
ATOM    398  OE2 GLU A  25      27.640  34.603  18.240  1.00 14.01           O  
ATOM    399  H   GLU A  25      25.906  30.302  19.775  1.00 14.01           H  
ATOM    400  HA  GLU A  25      27.402  29.685  17.460  1.00 14.01           H  
ATOM    401 1HB  GLU A  25      28.144  31.158  20.015  1.00 14.01           H  
ATOM    402 2HB  GLU A  25      29.206  31.081  18.615  1.00 14.01           H  
ATOM    403 1HG  GLU A  25      27.489  32.194  17.244  1.00 14.01           H  
ATOM    404 2HG  GLU A  25      26.406  32.242  18.633  1.00 14.01           H  
ATOM    405  N   GLY A  26      28.327  27.965  20.082  1.00 14.65           N  
ATOM    406  CA  GLY A  26      29.201  26.901  20.550  1.00 14.65           C  
ATOM    407  C   GLY A  26      28.782  25.517  20.038  1.00 14.65           C  
ATOM    408  O   GLY A  26      29.385  24.508  20.414  1.00 14.65           O  
ATOM    409  H   GLY A  26      27.538  28.224  20.681  1.00 14.65           H  
ATOM    410 1HA  GLY A  26      30.222  27.111  20.237  1.00 14.65           H  
ATOM    411 2HA  GLY A  26      29.195  26.899  21.639  1.00 14.65           H  
ATOM    412  N   TYR A  27      27.740  25.453  19.209  1.00 16.20           N  
ATOM    413  CA  TYR A  27      27.252  24.179  18.700  1.00 16.20           C  
ATOM    414  C   TYR A  27      28.296  23.400  17.919  1.00 16.20           C  
ATOM    415  O   TYR A  27      28.983  23.938  17.047  1.00 16.20           O  
ATOM    416  CB  TYR A  27      26.036  24.366  17.804  1.00 16.20           C  
ATOM    417  CG  TYR A  27      25.548  23.065  17.215  1.00 16.20           C  
ATOM    418  CD1 TYR A  27      24.822  22.174  17.984  1.00 16.20           C  
ATOM    419  CD2 TYR A  27      25.843  22.759  15.898  1.00 16.20           C  
ATOM    420  CE1 TYR A  27      24.389  20.985  17.432  1.00 16.20           C  
ATOM    421  CE2 TYR A  27      25.410  21.580  15.347  1.00 16.20           C  
ATOM    422  CZ  TYR A  27      24.688  20.693  16.105  1.00 16.20           C  
ATOM    423  OH  TYR A  27      24.253  19.514  15.547  1.00 16.20           O  
ATOM    424  H   TYR A  27      27.260  26.305  18.918  1.00 16.20           H  
ATOM    425  HA  TYR A  27      26.960  23.567  19.553  1.00 16.20           H  
ATOM    426 1HB  TYR A  27      25.222  24.819  18.374  1.00 16.20           H  
ATOM    427 2HB  TYR A  27      26.281  25.046  16.988  1.00 16.20           H  
ATOM    428  HD1 TYR A  27      24.594  22.409  19.024  1.00 16.20           H  
ATOM    429  HD2 TYR A  27      26.419  23.462  15.297  1.00 16.20           H  
ATOM    430  HE1 TYR A  27      23.818  20.281  18.034  1.00 16.20           H  
ATOM    431  HE2 TYR A  27      25.642  21.347  14.307  1.00 16.20           H  
ATOM    432  HH  TYR A  27      23.902  18.943  16.238  1.00 16.20           H  
ATOM    433  N   GLY A  28      28.380  22.109  18.206  1.00 18.46           N  
ATOM    434  CA  GLY A  28      29.290  21.228  17.504  1.00 18.46           C  
ATOM    435  C   GLY A  28      29.276  19.839  18.111  1.00 18.46           C  
ATOM    436  O   GLY A  28      28.616  19.593  19.121  1.00 18.46           O  
ATOM    437  H   GLY A  28      27.795  21.732  18.936  1.00 18.46           H  
ATOM    438 1HA  GLY A  28      29.002  21.172  16.454  1.00 18.46           H  
ATOM    439 2HA  GLY A  28      30.298  21.639  17.545  1.00 18.46           H  
ATOM    440  N   VAL A  29      30.008  18.932  17.483  1.00 20.92           N  
ATOM    441  CA  VAL A  29      30.104  17.544  17.921  1.00 20.92           C  
ATOM    442  C   VAL A  29      31.557  17.133  18.039  1.00 20.92           C  
ATOM    443  O   VAL A  29      32.452  17.799  17.504  1.00 20.92           O  
ATOM    444  CB  VAL A  29      29.412  16.613  16.926  1.00 20.92           C  
ATOM    445  CG1 VAL A  29      27.933  16.964  16.796  1.00 20.92           C  
ATOM    446  CG2 VAL A  29      30.137  16.716  15.568  1.00 20.92           C  
ATOM    447  H   VAL A  29      30.524  19.214  16.662  1.00 20.92           H  
ATOM    448  HA  VAL A  29      29.626  17.440  18.897  1.00 20.92           H  
ATOM    449  HB  VAL A  29      29.467  15.596  17.304  1.00 20.92           H  
ATOM    450 1HG1 VAL A  29      27.459  16.272  16.101  1.00 20.92           H  
ATOM    451 2HG1 VAL A  29      27.452  16.877  17.776  1.00 20.92           H  
ATOM    452 3HG1 VAL A  29      27.818  17.978  16.427  1.00 20.92           H  
ATOM    453 1HG2 VAL A  29      29.679  16.055  14.839  1.00 20.92           H  
ATOM    454 2HG2 VAL A  29      30.078  17.740  15.204  1.00 20.92           H  
ATOM    455 3HG2 VAL A  29      31.185  16.435  15.694  1.00 20.92           H  
ATOM    456  N   ASP A  30      31.811  16.007  18.690  1.00 22.91           N  
ATOM    457  CA  ASP A  30      33.176  15.540  18.811  1.00 22.91           C  
ATOM    458  C   ASP A  30      33.615  14.856  17.520  1.00 22.91           C  
ATOM    459  O   ASP A  30      33.533  13.628  17.370  1.00 22.91           O  
ATOM    460  CB  ASP A  30      33.332  14.603  20.015  1.00 22.91           C  
ATOM    461  CG  ASP A  30      34.803  14.199  20.338  1.00 22.91           C  
ATOM    462  OD1 ASP A  30      35.701  14.758  19.753  1.00 22.91           O  
ATOM    463  OD2 ASP A  30      34.997  13.339  21.175  1.00 22.91           O  
ATOM    464  H   ASP A  30      31.066  15.455  19.116  1.00 22.91           H  
ATOM    465  HA  ASP A  30      33.823  16.401  18.975  1.00 22.91           H  
ATOM    466 1HB  ASP A  30      32.900  15.078  20.899  1.00 22.91           H  
ATOM    467 2HB  ASP A  30      32.758  13.701  19.833  1.00 22.91           H  
ATOM    468  N   SER A  31      34.034  15.675  16.557  1.00 24.18           N  
ATOM    469  CA  SER A  31      34.510  15.168  15.277  1.00 24.18           C  
ATOM    470  C   SER A  31      33.502  14.277  14.559  1.00 24.18           C  
ATOM    471  O   SER A  31      32.707  14.749  13.746  1.00 24.18           O  
ATOM    472  CB  SER A  31      35.848  14.461  15.463  1.00 24.18           C  
ATOM    473  OG  SER A  31      36.422  14.129  14.227  1.00 24.18           O  
ATOM    474  H   SER A  31      33.992  16.674  16.752  1.00 24.18           H  
ATOM    475  HA  SER A  31      34.692  16.030  14.634  1.00 24.18           H  
ATOM    476 1HB  SER A  31      36.520  15.131  15.999  1.00 24.18           H  
ATOM    477 2HB  SER A  31      35.745  13.571  16.075  1.00 24.18           H  
ATOM    478  HG  SER A  31      35.872  13.411  13.858  1.00 24.18           H  
ATOM    479  N   ASP A  32      33.615  12.975  14.795  1.00 24.26           N  
ATOM    480  CA  ASP A  32      32.822  11.940  14.145  1.00 24.26           C  
ATOM    481  C   ASP A  32      31.323  12.102  14.396  1.00 24.26           C  
ATOM    482  O   ASP A  32      30.502  11.627  13.609  1.00 24.26           O  
ATOM    483  CB  ASP A  32      33.275  10.565  14.630  1.00 24.26           C  
ATOM    484  CG  ASP A  32      34.660  10.193  14.110  1.00 24.26           C  
ATOM    485  OD1 ASP A  32      35.156  10.876  13.236  1.00 24.26           O  
ATOM    486  OD2 ASP A  32      35.211   9.232  14.589  1.00 24.26           O  
ATOM    487  H   ASP A  32      34.237  12.716  15.547  1.00 24.26           H  
ATOM    488  HA  ASP A  32      32.993  12.006  13.071  1.00 24.26           H  
ATOM    489 1HB  ASP A  32      33.297  10.559  15.720  1.00 24.26           H  
ATOM    490 2HB  ASP A  32      32.556   9.809  14.309  1.00 24.26           H  
ATOM    491  N   GLY A  33      30.966  12.755  15.501  1.00 23.17           N  
ATOM    492  CA  GLY A  33      29.549  12.963  15.803  1.00 23.17           C  
ATOM    493  C   GLY A  33      29.136  12.635  17.226  1.00 23.17           C  
ATOM    494  O   GLY A  33      27.990  12.860  17.608  1.00 23.17           O  
ATOM    495  H   GLY A  33      31.701  13.119  16.108  1.00 23.17           H  
ATOM    496 1HA  GLY A  33      29.287  13.987  15.582  1.00 23.17           H  
ATOM    497 2HA  GLY A  33      28.954  12.358  15.122  1.00 23.17           H  
ATOM    498  N   SER A  34      30.044  12.092  18.013  1.00 21.28           N  
ATOM    499  CA  SER A  34      29.722  11.778  19.398  1.00 21.28           C  
ATOM    500  C   SER A  34      29.423  13.058  20.191  1.00 21.28           C  
ATOM    501  O   SER A  34      30.039  14.109  19.965  1.00 21.28           O  
ATOM    502  CB  SER A  34      30.839  10.977  20.040  1.00 21.28           C  
ATOM    503  OG  SER A  34      30.568  10.725  21.392  1.00 21.28           O  
ATOM    504  H   SER A  34      30.967  11.905  17.652  1.00 21.28           H  
ATOM    505  HA  SER A  34      28.820  11.161  19.410  1.00 21.28           H  
ATOM    506 1HB  SER A  34      30.958  10.035  19.508  1.00 21.28           H  
ATOM    507 2HB  SER A  34      31.777  11.520  19.950  1.00 21.28           H  
ATOM    508  HG  SER A  34      30.535  11.589  21.821  1.00 21.28           H  
ATOM    509  N   GLU A  35      28.470  12.973  21.113  1.00 18.82           N  
ATOM    510  CA  GLU A  35      28.129  14.108  21.967  1.00 18.82           C  
ATOM    511  C   GLU A  35      28.267  13.727  23.435  1.00 18.82           C  
ATOM    512  O   GLU A  35      27.991  12.589  23.828  1.00 18.82           O  
ATOM    513  CB  GLU A  35      26.705  14.606  21.685  1.00 18.82           C  
ATOM    514  CG  GLU A  35      26.474  15.175  20.277  1.00 18.82           C  
ATOM    515  CD  GLU A  35      25.052  15.688  20.076  1.00 18.82           C  
ATOM    516  OE1 GLU A  35      24.282  15.602  21.001  1.00 18.82           O  
ATOM    517  OE2 GLU A  35      24.743  16.164  19.007  1.00 18.82           O  
ATOM    518  H   GLU A  35      27.982  12.096  21.233  1.00 18.82           H  
ATOM    519  HA  GLU A  35      28.827  14.921  21.766  1.00 18.82           H  
ATOM    520 1HB  GLU A  35      26.003  13.785  21.828  1.00 18.82           H  
ATOM    521 2HB  GLU A  35      26.446  15.383  22.405  1.00 18.82           H  
ATOM    522 1HG  GLU A  35      27.175  15.994  20.111  1.00 18.82           H  
ATOM    523 2HG  GLU A  35      26.685  14.401  19.538  1.00 18.82           H  
ATOM    524  N   ASP A  36      28.621  14.694  24.272  1.00 16.55           N  
ATOM    525  CA  ASP A  36      28.824  14.429  25.694  1.00 16.55           C  
ATOM    526  C   ASP A  36      27.516  14.394  26.474  1.00 16.55           C  
ATOM    527  O   ASP A  36      27.215  15.285  27.267  1.00 16.55           O  
ATOM    528  CB  ASP A  36      29.771  15.472  26.272  1.00 16.55           C  
ATOM    529  CG  ASP A  36      31.169  15.339  25.680  1.00 16.55           C  
ATOM    530  OD1 ASP A  36      31.619  14.232  25.497  1.00 16.55           O  
ATOM    531  OD2 ASP A  36      31.760  16.345  25.386  1.00 16.55           O  
ATOM    532  H   ASP A  36      28.794  15.623  23.912  1.00 16.55           H  
ATOM    533  HA  ASP A  36      29.297  13.452  25.795  1.00 16.55           H  
ATOM    534 1HB  ASP A  36      29.388  16.472  26.070  1.00 16.55           H  
ATOM    535 2HB  ASP A  36      29.830  15.350  27.356  1.00 16.55           H  
ATOM    536  N   THR A  37      26.743  13.349  26.211  1.00 14.69           N  
ATOM    537  CA  THR A  37      25.426  13.128  26.797  1.00 14.69           C  
ATOM    538  C   THR A  37      25.472  12.922  28.310  1.00 14.69           C  
ATOM    539  O   THR A  37      24.634  13.439  29.048  1.00 14.69           O  
ATOM    540  CB  THR A  37      24.758  11.895  26.163  1.00 14.69           C  
ATOM    541  OG1 THR A  37      24.595  12.102  24.754  1.00 14.69           O  
ATOM    542  CG2 THR A  37      23.405  11.648  26.800  1.00 14.69           C  
ATOM    543  H   THR A  37      27.105  12.693  25.519  1.00 14.69           H  
ATOM    544  HA  THR A  37      24.811  14.006  26.594  1.00 14.69           H  
ATOM    545  HB  THR A  37      25.390  11.021  26.320  1.00 14.69           H  
ATOM    546  HG1 THR A  37      25.467  12.124  24.332  1.00 14.69           H  
ATOM    547 1HG2 THR A  37      22.944  10.772  26.347  1.00 14.69           H  
ATOM    548 2HG2 THR A  37      23.532  11.480  27.870  1.00 14.69           H  
ATOM    549 3HG2 THR A  37      22.766  12.516  26.643  1.00 14.69           H  
ATOM    550  N   GLU A  38      26.428  12.116  28.763  1.00 13.33           N  
ATOM    551  CA  GLU A  38      26.541  11.795  30.178  1.00 13.33           C  
ATOM    552  C   GLU A  38      27.294  12.862  30.950  1.00 13.33           C  
ATOM    553  O   GLU A  38      28.377  13.289  30.544  1.00 13.33           O  
ATOM    554  CB  GLU A  38      27.265  10.457  30.385  1.00 13.33           C  
ATOM    555  CG  GLU A  38      27.350  10.018  31.860  1.00 13.33           C  
ATOM    556  CD  GLU A  38      28.097   8.730  32.081  1.00 13.33           C  
ATOM    557  OE1 GLU A  38      28.508   8.109  31.127  1.00 13.33           O  
ATOM    558  OE2 GLU A  38      28.281   8.371  33.232  1.00 13.33           O  
ATOM    559  H   GLU A  38      27.089  11.732  28.106  1.00 13.33           H  
ATOM    560  HA  GLU A  38      25.537  11.721  30.596  1.00 13.33           H  
ATOM    561 1HB  GLU A  38      26.753   9.675  29.826  1.00 13.33           H  
ATOM    562 2HB  GLU A  38      28.281  10.530  29.996  1.00 13.33           H  
ATOM    563 1HG  GLU A  38      27.858  10.793  32.431  1.00 13.33           H  
ATOM    564 2HG  GLU A  38      26.342   9.922  32.256  1.00 13.33           H  
ATOM    565  N   VAL A  39      26.737  13.259  32.086  1.00 12.50           N  
ATOM    566  CA  VAL A  39      27.402  14.198  32.968  1.00 12.50           C  
ATOM    567  C   VAL A  39      27.654  13.516  34.302  1.00 12.50           C  
ATOM    568  O   VAL A  39      26.719  13.126  34.996  1.00 12.50           O  
ATOM    569  CB  VAL A  39      26.544  15.454  33.161  1.00 12.50           C  
ATOM    570  CG1 VAL A  39      27.243  16.416  34.114  1.00 12.50           C  
ATOM    571  CG2 VAL A  39      26.300  16.104  31.805  1.00 12.50           C  
ATOM    572  H   VAL A  39      25.836  12.884  32.345  1.00 12.50           H  
ATOM    573  HA  VAL A  39      28.357  14.486  32.530  1.00 12.50           H  
ATOM    574  HB  VAL A  39      25.591  15.178  33.612  1.00 12.50           H  
ATOM    575 1HG1 VAL A  39      26.627  17.302  34.256  1.00 12.50           H  
ATOM    576 2HG1 VAL A  39      27.389  15.923  35.061  1.00 12.50           H  
ATOM    577 3HG1 VAL A  39      28.207  16.708  33.699  1.00 12.50           H  
ATOM    578 1HG2 VAL A  39      25.687  16.993  31.932  1.00 12.50           H  
ATOM    579 2HG2 VAL A  39      27.255  16.381  31.356  1.00 12.50           H  
ATOM    580 3HG2 VAL A  39      25.783  15.403  31.144  1.00 12.50           H  
ATOM    581  N   LYS A  40      28.925  13.385  34.665  1.00 12.18           N  
ATOM    582  CA  LYS A  40      29.298  12.664  35.879  1.00 12.18           C  
ATOM    583  C   LYS A  40      29.433  13.553  37.119  1.00 12.18           C  
ATOM    584  O   LYS A  40      29.723  13.060  38.208  1.00 12.18           O  
ATOM    585  CB  LYS A  40      30.606  11.903  35.645  1.00 12.18           C  
ATOM    586  CG  LYS A  40      30.526  10.777  34.582  1.00 12.18           C  
ATOM    587  CD  LYS A  40      31.866  10.048  34.457  1.00 12.18           C  
ATOM    588  CE  LYS A  40      31.870   8.968  33.349  1.00 12.18           C  
ATOM    589  NZ  LYS A  40      30.976   7.803  33.650  1.00 12.18           N  
ATOM    590  H   LYS A  40      29.649  13.745  34.057  1.00 12.18           H  
ATOM    591  HA  LYS A  40      28.517  11.931  36.087  1.00 12.18           H  
ATOM    592 1HB  LYS A  40      31.382  12.603  35.336  1.00 12.18           H  
ATOM    593 2HB  LYS A  40      30.931  11.451  36.582  1.00 12.18           H  
ATOM    594 1HG  LYS A  40      29.750  10.057  34.861  1.00 12.18           H  
ATOM    595 2HG  LYS A  40      30.259  11.202  33.613  1.00 12.18           H  
ATOM    596 1HD  LYS A  40      32.649  10.774  34.239  1.00 12.18           H  
ATOM    597 2HD  LYS A  40      32.099   9.568  35.407  1.00 12.18           H  
ATOM    598 1HE  LYS A  40      31.549   9.418  32.409  1.00 12.18           H  
ATOM    599 2HE  LYS A  40      32.889   8.602  33.237  1.00 12.18           H  
ATOM    600 1HZ  LYS A  40      31.033   7.140  32.892  1.00 12.18           H  
ATOM    601 2HZ  LYS A  40      31.255   7.360  34.506  1.00 12.18           H  
ATOM    602 3HZ  LYS A  40      30.000   8.104  33.726  1.00 12.18           H  
ATOM    603  N   ASP A  41      29.256  14.861  36.949  1.00 12.39           N  
ATOM    604  CA  ASP A  41      29.405  15.812  38.052  1.00 12.39           C  
ATOM    605  C   ASP A  41      28.557  17.067  37.848  1.00 12.39           C  
ATOM    606  O   ASP A  41      29.085  18.176  37.771  1.00 12.39           O  
ATOM    607  CB  ASP A  41      30.882  16.206  38.221  1.00 12.39           C  
ATOM    608  CG  ASP A  41      31.190  16.978  39.529  1.00 12.39           C  
ATOM    609  OD1 ASP A  41      30.478  16.808  40.489  1.00 12.39           O  
ATOM    610  OD2 ASP A  41      32.151  17.720  39.543  1.00 12.39           O  
ATOM    611  H   ASP A  41      29.009  15.201  36.033  1.00 12.39           H  
ATOM    612  HA  ASP A  41      29.070  15.328  38.970  1.00 12.39           H  
ATOM    613 1HB  ASP A  41      31.497  15.305  38.206  1.00 12.39           H  
ATOM    614 2HB  ASP A  41      31.187  16.822  37.376  1.00 12.39           H  
ATOM    615  N   ALA A  42      27.247  16.902  37.706  1.00 13.12           N  
ATOM    616  CA  ALA A  42      26.388  18.064  37.507  1.00 13.12           C  
ATOM    617  C   ALA A  42      26.457  18.974  38.722  1.00 13.12           C  
ATOM    618  O   ALA A  42      26.494  18.491  39.856  1.00 13.12           O  
ATOM    619  CB  ALA A  42      24.951  17.648  37.262  1.00 13.12           C  
ATOM    620  H   ALA A  42      26.848  15.974  37.763  1.00 13.12           H  
ATOM    621  HA  ALA A  42      26.757  18.619  36.643  1.00 13.12           H  
ATOM    622 1HB  ALA A  42      24.340  18.535  37.105  1.00 13.12           H  
ATOM    623 2HB  ALA A  42      24.902  17.009  36.379  1.00 13.12           H  
ATOM    624 3HB  ALA A  42      24.581  17.100  38.127  1.00 13.12           H  
ATOM    625  N   SER A  43      26.421  20.281  38.491  1.00 14.23           N  
ATOM    626  CA  SER A  43      26.429  21.254  39.575  1.00 14.23           C  
ATOM    627  C   SER A  43      25.890  22.599  39.100  1.00 14.23           C  
ATOM    628  O   SER A  43      26.098  22.985  37.950  1.00 14.23           O  
ATOM    629  CB  SER A  43      27.837  21.417  40.122  1.00 14.23           C  
ATOM    630  OG  SER A  43      27.864  22.347  41.168  1.00 14.23           O  
ATOM    631  H   SER A  43      26.399  20.612  37.538  1.00 14.23           H  
ATOM    632  HA  SER A  43      25.783  20.888  40.375  1.00 14.23           H  
ATOM    633 1HB  SER A  43      28.209  20.453  40.477  1.00 14.23           H  
ATOM    634 2HB  SER A  43      28.499  21.745  39.323  1.00 14.23           H  
ATOM    635  HG  SER A  43      27.531  23.171  40.795  1.00 14.23           H  
ATOM    636  N   VAL A  44      25.203  23.307  39.992  1.00 15.74           N  
ATOM    637  CA  VAL A  44      24.682  24.642  39.700  1.00 15.74           C  
ATOM    638  C   VAL A  44      25.239  25.665  40.682  1.00 15.74           C  
ATOM    639  O   VAL A  44      25.192  25.451  41.894  1.00 15.74           O  
ATOM    640  CB  VAL A  44      23.140  24.645  39.763  1.00 15.74           C  
ATOM    641  CG1 VAL A  44      22.607  26.052  39.510  1.00 15.74           C  
ATOM    642  CG2 VAL A  44      22.590  23.675  38.725  1.00 15.74           C  
ATOM    643  H   VAL A  44      25.054  22.913  40.911  1.00 15.74           H  
ATOM    644  HA  VAL A  44      24.989  24.927  38.693  1.00 15.74           H  
ATOM    645  HB  VAL A  44      22.817  24.343  40.759  1.00 15.74           H  
ATOM    646 1HG1 VAL A  44      21.519  26.043  39.563  1.00 15.74           H  
ATOM    647 2HG1 VAL A  44      22.997  26.737  40.263  1.00 15.74           H  
ATOM    648 3HG1 VAL A  44      22.919  26.387  38.521  1.00 15.74           H  
ATOM    649 1HG2 VAL A  44      21.501  23.674  38.771  1.00 15.74           H  
ATOM    650 2HG2 VAL A  44      22.911  23.987  37.730  1.00 15.74           H  
ATOM    651 3HG2 VAL A  44      22.957  22.671  38.923  1.00 15.74           H  
ATOM    652  N   SER A  45      25.773  26.768  40.162  1.00 17.56           N  
ATOM    653  CA  SER A  45      26.340  27.798  41.022  1.00 17.56           C  
ATOM    654  C   SER A  45      25.354  28.927  41.297  1.00 17.56           C  
ATOM    655  O   SER A  45      24.588  29.338  40.421  1.00 17.56           O  
ATOM    656  CB  SER A  45      27.588  28.372  40.381  1.00 17.56           C  
ATOM    657  OG  SER A  45      28.598  27.406  40.273  1.00 17.56           O  
ATOM    658  H   SER A  45      25.786  26.887  39.159  1.00 17.56           H  
ATOM    659  HA  SER A  45      26.611  27.341  41.973  1.00 17.56           H  
ATOM    660 1HB  SER A  45      27.344  28.757  39.390  1.00 17.56           H  
ATOM    661 2HB  SER A  45      27.946  29.213  40.975  1.00 17.56           H  
ATOM    662  HG  SER A  45      29.352  27.860  39.884  1.00 17.56           H  
ATOM    663  N   ASP A  46      25.434  29.499  42.497  1.00 19.64           N  
ATOM    664  CA  ASP A  46      24.573  30.624  42.853  1.00 19.64           C  
ATOM    665  C   ASP A  46      25.126  31.928  42.304  1.00 19.64           C  
ATOM    666  O   ASP A  46      25.653  32.766  43.039  1.00 19.64           O  
ATOM    667  CB  ASP A  46      24.419  30.730  44.380  1.00 19.64           C  
ATOM    668  CG  ASP A  46      23.373  31.783  44.840  1.00 19.64           C  
ATOM    669  OD1 ASP A  46      22.627  32.268  44.020  1.00 19.64           O  
ATOM    670  OD2 ASP A  46      23.346  32.084  46.015  1.00 19.64           O  
ATOM    671  H   ASP A  46      26.084  29.133  43.177  1.00 19.64           H  
ATOM    672  HA  ASP A  46      23.588  30.459  42.417  1.00 19.64           H  
ATOM    673 1HB  ASP A  46      24.128  29.758  44.781  1.00 19.64           H  
ATOM    674 2HB  ASP A  46      25.382  30.987  44.820  1.00 19.64           H  
ATOM    675  N   GLU A  47      24.969  32.125  41.000  1.00 21.82           N  
ATOM    676  CA  GLU A  47      25.543  33.299  40.350  1.00 21.82           C  
ATOM    677  C   GLU A  47      24.676  34.534  40.542  1.00 21.82           C  
ATOM    678  O   GLU A  47      24.112  35.080  39.594  1.00 21.82           O  
ATOM    679  CB  GLU A  47      25.745  33.052  38.853  1.00 21.82           C  
ATOM    680  CG  GLU A  47      26.742  31.945  38.522  1.00 21.82           C  
ATOM    681  CD  GLU A  47      26.950  31.761  37.033  1.00 21.82           C  
ATOM    682  OE1 GLU A  47      26.247  32.384  36.271  1.00 21.82           O  
ATOM    683  OE2 GLU A  47      27.821  31.006  36.660  1.00 21.82           O  
ATOM    684  H   GLU A  47      24.507  31.387  40.470  1.00 21.82           H  
ATOM    685  HA  GLU A  47      26.515  33.498  40.800  1.00 21.82           H  
ATOM    686 1HB  GLU A  47      24.791  32.789  38.397  1.00 21.82           H  
ATOM    687 2HB  GLU A  47      26.093  33.970  38.378  1.00 21.82           H  
ATOM    688 1HG  GLU A  47      27.698  32.175  38.990  1.00 21.82           H  
ATOM    689 2HG  GLU A  47      26.374  31.014  38.951  1.00 21.82           H  
ATOM    690  N   SER A  48      24.641  35.014  41.781  1.00 23.43           N  
ATOM    691  CA  SER A  48      23.846  36.174  42.183  1.00 23.43           C  
ATOM    692  C   SER A  48      24.343  37.465  41.525  1.00 23.43           C  
ATOM    693  O   SER A  48      23.623  38.459  41.445  1.00 23.43           O  
ATOM    694  CB  SER A  48      23.870  36.299  43.696  1.00 23.43           C  
ATOM    695  OG  SER A  48      25.146  36.653  44.160  1.00 23.43           O  
ATOM    696  H   SER A  48      25.149  34.476  42.484  1.00 23.43           H  
ATOM    697  HA  SER A  48      22.815  36.004  41.870  1.00 23.43           H  
ATOM    698 1HB  SER A  48      23.139  37.036  44.020  1.00 23.43           H  
ATOM    699 2HB  SER A  48      23.581  35.334  44.131  1.00 23.43           H  
ATOM    700  HG  SER A  48      25.161  36.411  45.091  1.00 23.43           H  
ATOM    701  N   GLU A  49      25.579  37.425  41.030  1.00 24.33           N  
ATOM    702  CA  GLU A  49      26.224  38.535  40.351  1.00 24.33           C  
ATOM    703  C   GLU A  49      25.935  38.530  38.848  1.00 24.33           C  
ATOM    704  O   GLU A  49      26.365  39.437  38.126  1.00 24.33           O  
ATOM    705  CB  GLU A  49      27.738  38.489  40.583  1.00 24.33           C  
ATOM    706  CG  GLU A  49      28.158  38.694  42.039  1.00 24.33           C  
ATOM    707  CD  GLU A  49      29.655  38.614  42.253  1.00 24.33           C  
ATOM    708  OE1 GLU A  49      30.365  38.390  41.301  1.00 24.33           O  
ATOM    709  OE2 GLU A  49      30.085  38.782  43.372  1.00 24.33           O  
ATOM    710  H   GLU A  49      26.093  36.566  41.150  1.00 24.33           H  
ATOM    711  HA  GLU A  49      25.835  39.464  40.768  1.00 24.33           H  
ATOM    712 1HB  GLU A  49      28.124  37.523  40.255  1.00 24.33           H  
ATOM    713 2HB  GLU A  49      28.222  39.258  39.982  1.00 24.33           H  
ATOM    714 1HG  GLU A  49      27.807  39.670  42.370  1.00 24.33           H  
ATOM    715 2HG  GLU A  49      27.666  37.937  42.653  1.00 24.33           H  
ATOM    716  N   GLY A  50      25.188  37.525  38.362  1.00 24.55           N  
ATOM    717  CA  GLY A  50      24.881  37.371  36.936  1.00 24.55           C  
ATOM    718  C   GLY A  50      23.874  38.406  36.424  1.00 24.55           C  
ATOM    719  O   GLY A  50      22.749  38.078  36.041  1.00 24.55           O  
ATOM    720  H   GLY A  50      24.825  36.808  38.990  1.00 24.55           H  
ATOM    721 1HA  GLY A  50      25.803  37.445  36.361  1.00 24.55           H  
ATOM    722 2HA  GLY A  50      24.487  36.368  36.769  1.00 24.55           H  
ATOM    723  N   THR A  51      24.302  39.660  36.427  1.00 24.22           N  
ATOM    724  CA  THR A  51      23.517  40.813  36.022  1.00 24.22           C  
ATOM    725  C   THR A  51      23.041  40.703  34.580  1.00 24.22           C  
ATOM    726  O   THR A  51      23.816  40.380  33.678  1.00 24.22           O  
ATOM    727  CB  THR A  51      24.342  42.102  36.207  1.00 24.22           C  
ATOM    728  OG1 THR A  51      24.742  42.215  37.586  1.00 24.22           O  
ATOM    729  CG2 THR A  51      23.530  43.330  35.808  1.00 24.22           C  
ATOM    730  H   THR A  51      25.244  39.807  36.776  1.00 24.22           H  
ATOM    731  HA  THR A  51      22.637  40.871  36.664  1.00 24.22           H  
ATOM    732  HB  THR A  51      25.236  42.047  35.585  1.00 24.22           H  
ATOM    733  HG1 THR A  51      25.314  41.457  37.820  1.00 24.22           H  
ATOM    734 1HG2 THR A  51      24.133  44.224  35.950  1.00 24.22           H  
ATOM    735 2HG2 THR A  51      23.237  43.258  34.760  1.00 24.22           H  
ATOM    736 3HG2 THR A  51      22.638  43.393  36.429  1.00 24.22           H  
ATOM    737  N   LEU A  52      21.759  40.970  34.366  1.00 23.78           N  
ATOM    738  CA  LEU A  52      21.164  40.935  33.038  1.00 23.78           C  
ATOM    739  C   LEU A  52      21.428  42.224  32.265  1.00 23.78           C  
ATOM    740  O   LEU A  52      21.190  43.324  32.768  1.00 23.78           O  
ATOM    741  CB  LEU A  52      19.653  40.671  33.133  1.00 23.78           C  
ATOM    742  CG  LEU A  52      18.895  40.620  31.789  1.00 23.78           C  
ATOM    743  CD1 LEU A  52      19.375  39.435  30.964  1.00 23.78           C  
ATOM    744  CD2 LEU A  52      17.407  40.518  32.053  1.00 23.78           C  
ATOM    745  H   LEU A  52      21.180  41.213  35.157  1.00 23.78           H  
ATOM    746  HA  LEU A  52      21.617  40.111  32.486  1.00 23.78           H  
ATOM    747 1HB  LEU A  52      19.497  39.721  33.639  1.00 23.78           H  
ATOM    748 2HB  LEU A  52      19.202  41.458  33.735  1.00 23.78           H  
ATOM    749  HG  LEU A  52      19.092  41.522  31.235  1.00 23.78           H  
ATOM    750 1HD1 LEU A  52      18.840  39.418  30.014  1.00 23.78           H  
ATOM    751 2HD1 LEU A  52      20.441  39.530  30.775  1.00 23.78           H  
ATOM    752 3HD1 LEU A  52      19.183  38.511  31.506  1.00 23.78           H  
ATOM    753 1HD2 LEU A  52      16.873  40.495  31.102  1.00 23.78           H  
ATOM    754 2HD2 LEU A  52      17.196  39.606  32.612  1.00 23.78           H  
ATOM    755 3HD2 LEU A  52      17.083  41.383  32.632  1.00 23.78           H  
ATOM    756  N   GLU A  53      21.932  42.067  31.046  1.00 23.35           N  
ATOM    757  CA  GLU A  53      22.239  43.165  30.134  1.00 23.35           C  
ATOM    758  C   GLU A  53      20.964  43.633  29.440  1.00 23.35           C  
ATOM    759  O   GLU A  53      19.933  42.973  29.536  1.00 23.35           O  
ATOM    760  CB  GLU A  53      23.280  42.733  29.096  1.00 23.35           C  
ATOM    761  CG  GLU A  53      24.646  42.380  29.686  1.00 23.35           C  
ATOM    762  CD  GLU A  53      25.673  41.990  28.643  1.00 23.35           C  
ATOM    763  OE1 GLU A  53      25.301  41.785  27.512  1.00 23.35           O  
ATOM    764  OE2 GLU A  53      26.831  41.901  28.984  1.00 23.35           O  
ATOM    765  H   GLU A  53      22.113  41.125  30.734  1.00 23.35           H  
ATOM    766  HA  GLU A  53      22.642  43.998  30.713  1.00 23.35           H  
ATOM    767 1HB  GLU A  53      22.910  41.860  28.556  1.00 23.35           H  
ATOM    768 2HB  GLU A  53      23.423  43.530  28.366  1.00 23.35           H  
ATOM    769 1HG  GLU A  53      25.017  43.240  30.243  1.00 23.35           H  
ATOM    770 2HG  GLU A  53      24.518  41.557  30.392  1.00 23.35           H  
ATOM    771  N   GLY A  54      21.022  44.764  28.731  1.00 23.04           N  
ATOM    772  CA  GLY A  54      19.843  45.323  28.042  1.00 23.04           C  
ATOM    773  C   GLY A  54      19.373  44.488  26.844  1.00 23.04           C  
ATOM    774  O   GLY A  54      19.448  44.909  25.687  1.00 23.04           O  
ATOM    775  H   GLY A  54      21.900  45.257  28.676  1.00 23.04           H  
ATOM    776 1HA  GLY A  54      19.022  45.410  28.758  1.00 23.04           H  
ATOM    777 2HA  GLY A  54      20.066  46.336  27.711  1.00 23.04           H  
ATOM    778  N   ALA A  55      18.860  43.299  27.147  1.00 22.93           N  
ATOM    779  CA  ALA A  55      18.377  42.314  26.190  1.00 22.93           C  
ATOM    780  C   ALA A  55      17.270  42.891  25.324  1.00 22.93           C  
ATOM    781  O   ALA A  55      17.153  42.553  24.147  1.00 22.93           O  
ATOM    782  CB  ALA A  55      17.885  41.076  26.926  1.00 22.93           C  
ATOM    783  H   ALA A  55      18.842  43.066  28.134  1.00 22.93           H  
ATOM    784  HA  ALA A  55      19.207  42.037  25.539  1.00 22.93           H  
ATOM    785 1HB  ALA A  55      17.549  40.330  26.207  1.00 22.93           H  
ATOM    786 2HB  ALA A  55      18.701  40.667  27.527  1.00 22.93           H  
ATOM    787 3HB  ALA A  55      17.058  41.350  27.581  1.00 22.93           H  
ATOM    788  N   GLU A  56      16.497  43.823  25.895  1.00 23.04           N  
ATOM    789  CA  GLU A  56      15.379  44.473  25.219  1.00 23.04           C  
ATOM    790  C   GLU A  56      15.807  45.228  23.957  1.00 23.04           C  
ATOM    791  O   GLU A  56      14.967  45.585  23.130  1.00 23.04           O  
ATOM    792  CB  GLU A  56      14.639  45.435  26.167  1.00 23.04           C  
ATOM    793  CG  GLU A  56      15.449  46.659  26.681  1.00 23.04           C  
ATOM    794  CD  GLU A  56      16.208  46.421  27.982  1.00 23.04           C  
ATOM    795  OE1 GLU A  56      16.323  45.293  28.399  1.00 23.04           O  
ATOM    796  OE2 GLU A  56      16.668  47.384  28.556  1.00 23.04           O  
ATOM    797  H   GLU A  56      16.686  44.067  26.855  1.00 23.04           H  
ATOM    798  HA  GLU A  56      14.675  43.696  24.917  1.00 23.04           H  
ATOM    799 1HB  GLU A  56      13.754  45.822  25.660  1.00 23.04           H  
ATOM    800 2HB  GLU A  56      14.295  44.883  27.040  1.00 23.04           H  
ATOM    801 1HG  GLU A  56      16.164  46.952  25.917  1.00 23.04           H  
ATOM    802 2HG  GLU A  56      14.761  47.491  26.824  1.00 23.04           H  
ATOM    803  N   ALA A  57      17.114  45.427  23.759  1.00 23.35           N  
ATOM    804  CA  ALA A  57      17.619  46.085  22.569  1.00 23.35           C  
ATOM    805  C   ALA A  57      17.165  45.336  21.312  1.00 23.35           C  
ATOM    806  O   ALA A  57      16.998  45.943  20.247  1.00 23.35           O  
ATOM    807  CB  ALA A  57      19.133  46.148  22.617  1.00 23.35           C  
ATOM    808  H   ALA A  57      17.790  45.122  24.463  1.00 23.35           H  
ATOM    809  HA  ALA A  57      17.213  47.096  22.535  1.00 23.35           H  
ATOM    810 1HB  ALA A  57      19.509  46.655  21.732  1.00 23.35           H  
ATOM    811 2HB  ALA A  57      19.443  46.690  23.511  1.00 23.35           H  
ATOM    812 3HB  ALA A  57      19.533  45.132  22.657  1.00 23.35           H  
ATOM    813  N   GLU A  58      16.930  44.020  21.431  1.00 23.78           N  
ATOM    814  CA  GLU A  58      16.495  43.194  20.305  1.00 23.78           C  
ATOM    815  C   GLU A  58      15.147  43.648  19.727  1.00 23.78           C  
ATOM    816  O   GLU A  58      14.797  43.271  18.607  1.00 23.78           O  
ATOM    817  CB  GLU A  58      16.388  41.710  20.699  1.00 23.78           C  
ATOM    818  CG  GLU A  58      15.233  41.356  21.656  1.00 23.78           C  
ATOM    819  CD  GLU A  58      15.198  39.878  22.039  1.00 23.78           C  
ATOM    820  OE1 GLU A  58      15.925  39.109  21.447  1.00 23.78           O  
ATOM    821  OE2 GLU A  58      14.450  39.526  22.927  1.00 23.78           O  
ATOM    822  H   GLU A  58      17.052  43.573  22.344  1.00 23.78           H  
ATOM    823  HA  GLU A  58      17.243  43.280  19.516  1.00 23.78           H  
ATOM    824 1HB  GLU A  58      16.269  41.105  19.802  1.00 23.78           H  
ATOM    825 2HB  GLU A  58      17.314  41.402  21.182  1.00 23.78           H  
ATOM    826 1HG  GLU A  58      15.306  41.964  22.554  1.00 23.78           H  
ATOM    827 2HG  GLU A  58      14.299  41.605  21.163  1.00 23.78           H  
ATOM    828  N   THR A  59      14.374  44.428  20.496  1.00 24.22           N  
ATOM    829  CA  THR A  59      13.057  44.877  20.072  1.00 24.22           C  
ATOM    830  C   THR A  59      13.078  46.230  19.345  1.00 24.22           C  
ATOM    831  O   THR A  59      12.011  46.732  18.985  1.00 24.22           O  
ATOM    832  CB  THR A  59      12.102  44.976  21.283  1.00 24.22           C  
ATOM    833  OG1 THR A  59      12.548  45.994  22.189  1.00 24.22           O  
ATOM    834  CG2 THR A  59      12.104  43.656  22.026  1.00 24.22           C  
ATOM    835  H   THR A  59      14.709  44.732  21.409  1.00 24.22           H  
ATOM    836  HA  THR A  59      12.655  44.138  19.383  1.00 24.22           H  
ATOM    837  HB  THR A  59      11.097  45.209  20.942  1.00 24.22           H  
ATOM    838  HG1 THR A  59      13.487  45.843  22.422  1.00 24.22           H  
ATOM    839 1HG2 THR A  59      11.435  43.718  22.884  1.00 24.22           H  
ATOM    840 2HG2 THR A  59      11.771  42.861  21.361  1.00 24.22           H  
ATOM    841 3HG2 THR A  59      13.117  43.443  22.374  1.00 24.22           H  
ATOM    842  N   SER A  60      14.272  46.830  19.184  1.00 24.55           N  
ATOM    843  CA  SER A  60      14.435  48.129  18.521  1.00 24.55           C  
ATOM    844  C   SER A  60      13.595  48.267  17.254  1.00 24.55           C  
ATOM    845  O   SER A  60      13.064  49.349  16.994  1.00 24.55           O  
ATOM    846  OXT SER A  60      13.814  47.478  16.334  1.00 24.55           O  
ATOM    847  CB  SER A  60      15.892  48.361  18.157  1.00 24.55           C  
ATOM    848  OG  SER A  60      16.695  48.444  19.294  1.00 24.55           O  
ATOM    849  H   SER A  60      15.113  46.363  19.529  1.00 24.55           H  
ATOM    850  HA  SER A  60      14.125  48.905  19.221  1.00 24.55           H  
ATOM    851 1HB  SER A  60      16.242  47.546  17.524  1.00 24.55           H  
ATOM    852 2HB  SER A  60      15.976  49.281  17.583  1.00 24.55           H  
ATOM    853  HG  SER A  60      16.767  47.526  19.633  1.00 24.55           H  
TER     854
ENDMDL

REMARK ID 643840 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       1.980  -0.620   0.051  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.463  -0.125  -1.233  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.418   1.400  -1.250  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.167   2.054  -0.526  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.643  -0.724  -2.382  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.841  -2.230  -2.588  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.999  -2.753  -3.753  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.206  -4.249  -3.968  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.365  -4.770  -5.081  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.681  -1.578  -0.050  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.723  -0.565   0.729  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.201  -0.054   0.359  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.502  -0.432  -1.355  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.579  -0.551  -2.208  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.915  -0.235  -3.318  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.895  -2.437  -2.787  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.554  -2.759  -1.679  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -0.056  -2.564  -3.554  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.277  -2.224  -4.668  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.253  -4.434  -4.199  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.947  -4.779  -3.051  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.527  -5.761  -5.193  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.610  -4.611  -4.869  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.606  -4.290  -5.936  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.557   1.971  -2.085  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.417   3.426  -2.153  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.927   4.011  -0.831  1.00 24.67           C  
ATOM     28  O   LEU A   2      -0.008   3.502  -0.210  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.510   3.836  -3.331  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.311   5.377  -3.557  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.624   6.043  -3.922  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.686   5.597  -4.683  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.968   1.410  -2.679  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.404   3.845  -2.348  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.920   3.422  -4.246  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.482   3.406  -3.173  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.067   5.823  -2.650  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.453   7.110  -4.074  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.346   5.905  -3.120  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.012   5.605  -4.838  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.836   6.666  -4.831  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.301   5.156  -5.602  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -1.633   5.127  -4.424  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.613   5.060  -0.409  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.373   5.820   0.811  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.249   6.831   0.603  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.326   6.902  -0.482  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.651   6.548   1.229  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.798   5.620   1.583  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.041   6.351   2.026  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.068   7.555   1.921  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.960   5.706   2.477  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.381   5.365  -0.994  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.076   5.130   1.600  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.982   7.194   0.415  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.460   7.183   2.093  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.479   4.956   2.380  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.034   5.008   0.709  1.00 24.67           H  
ATOM     59  N   GLY A   4      -0.025   7.657   1.627  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -1.112   8.664   1.628  1.00 24.67           C  
ATOM     61  C   GLY A   4      -1.091   9.621   0.420  1.00 24.67           C  
ATOM     62  O   GLY A   4      -2.057  10.350   0.162  1.00 24.67           O  
ATOM     63  H   GLY A   4       0.518   7.555   2.472  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -2.070   8.147   1.660  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -1.046   9.249   2.544  1.00 24.67           H  
ATOM     66  N   ALA A   5      -0.028   9.566  -0.371  1.00 24.67           N  
ATOM     67  CA  ALA A   5       0.115  10.343  -1.581  1.00 24.67           C  
ATOM     68  C   ALA A   5      -1.081  10.061  -2.493  1.00 24.67           C  
ATOM     69  O   ALA A   5      -1.481  10.914  -3.274  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.408   9.991  -2.281  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.724   8.938  -0.115  1.00 24.67           H  
ATOM     72  HA  ALA A   5       0.114  11.408  -1.320  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.503  10.583  -3.182  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.248  10.198  -1.620  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.395   8.934  -2.534  1.00 24.67           H  
ATOM     76  N   GLU A   6      -1.658   8.854  -2.382  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -2.813   8.496  -3.195  1.00 24.67           C  
ATOM     78  C   GLU A   6      -3.943   9.507  -2.996  1.00 24.67           C  
ATOM     79  O   GLU A   6      -4.680   9.811  -3.933  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -3.362   7.122  -2.799  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -4.494   6.624  -3.716  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -5.006   5.226  -3.398  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -4.538   4.619  -2.469  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -5.881   4.777  -4.102  1.00 24.67           O  
ATOM     85  H   GLU A   6      -1.279   8.184  -1.712  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -2.517   8.485  -4.238  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -2.570   6.398  -2.759  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -3.770   7.192  -1.793  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -5.327   7.320  -3.632  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -4.144   6.643  -4.744  1.00 24.67           H  
ATOM     91  N   ALA A   7      -4.101   9.993  -1.758  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -5.146  10.940  -1.407  1.00 24.67           C  
ATOM     93  C   ALA A   7      -4.791  12.335  -1.896  1.00 24.67           C  
ATOM     94  O   ALA A   7      -5.668  13.175  -2.085  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -5.352  10.957   0.097  1.00 24.67           C  
ATOM     96  H   ALA A   7      -3.431   9.741  -1.037  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -6.066  10.632  -1.898  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -6.146  11.656   0.340  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -5.624   9.958   0.440  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -4.426  11.267   0.575  1.00 24.67           H  
ATOM    101  N   GLU A   8      -3.494  12.585  -2.089  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -3.047  13.878  -2.601  1.00 24.67           C  
ATOM    103  C   GLU A   8      -3.118  13.919  -4.135  1.00 24.67           C  
ATOM    104  O   GLU A   8      -3.403  14.961  -4.736  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -1.619  14.189  -2.139  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -1.457  14.369  -0.623  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.027  14.705  -0.204  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       0.836  14.738  -1.053  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       0.191  14.934   0.963  1.00 24.67           O  
ATOM    110  H   GLU A   8      -2.821  11.855  -1.850  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -3.711  14.649  -2.214  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.958  13.387  -2.452  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.275  15.102  -2.623  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -2.116  15.169  -0.291  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -1.771  13.446  -0.128  1.00 24.67           H  
ATOM    116  N   HIS A   9      -2.900  12.767  -4.776  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -2.870  12.690  -6.239  1.00 24.67           C  
ATOM    118  C   HIS A   9      -4.265  12.682  -6.857  1.00 24.67           C  
ATOM    119  O   HIS A   9      -4.696  11.692  -7.445  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -2.145  11.421  -6.717  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -0.669  11.360  -6.426  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       0.200  12.376  -6.767  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.091  10.388  -5.865  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.429  12.037  -6.417  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.392  10.836  -5.875  1.00 24.67           N  
ATOM    126  H   HIS A   9      -2.681  11.943  -4.226  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -2.337  13.549  -6.637  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -2.607  10.553  -6.237  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -2.287  11.309  -7.789  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      -0.043  13.233  -7.223  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      -0.149   9.403  -5.459  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       2.264  12.712  -6.597  1.00 24.67           H  
ATOM    133  N   LEU A  10      -4.952  13.807  -6.728  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -6.312  13.941  -7.223  1.00 24.67           C  
ATOM    135  C   LEU A  10      -6.383  14.892  -8.409  1.00 24.67           C  
ATOM    136  O   LEU A  10      -5.565  15.801  -8.533  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -7.212  14.444  -6.102  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -7.185  13.587  -4.841  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -8.077  14.218  -3.802  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -7.610  12.163  -5.155  1.00 24.67           C  
ATOM    141  H   LEU A  10      -4.504  14.563  -6.217  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -6.664  12.965  -7.544  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -6.891  15.446  -5.825  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -8.238  14.493  -6.465  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -6.175  13.574  -4.448  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -8.037  13.624  -2.885  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -7.726  15.226  -3.594  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -9.100  14.256  -4.171  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -7.566  11.567  -4.237  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -8.623  12.160  -5.547  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -6.936  11.729  -5.892  1.00 24.67           H  
ATOM    152  N   VAL A  11      -7.369  14.683  -9.279  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -7.571  15.581 -10.406  1.00 24.67           C  
ATOM    154  C   VAL A  11      -8.946  16.229 -10.363  1.00 24.67           C  
ATOM    155  O   VAL A  11      -9.970  15.547 -10.300  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -7.391  14.829 -11.739  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -7.664  15.774 -12.916  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -5.975  14.272 -11.815  1.00 24.67           C  
ATOM    159  H   VAL A  11      -7.996  13.906  -9.142  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -6.821  16.373 -10.362  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -8.109  14.010 -11.797  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -7.535  15.235 -13.855  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -8.682  16.143 -12.854  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -6.963  16.607 -12.881  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -5.846  13.737 -12.754  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -5.257  15.094 -11.762  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -5.800  13.589 -10.984  1.00 24.67           H  
ATOM    168  N   SER A  12      -8.952  17.556 -10.418  1.00 24.67           N  
ATOM    169  CA  SER A  12     -10.175  18.354 -10.408  1.00 24.67           C  
ATOM    170  C   SER A  12     -10.297  19.196 -11.673  1.00 24.67           C  
ATOM    171  O   SER A  12     -11.075  20.144 -11.735  1.00 24.67           O  
ATOM    172  CB  SER A  12     -10.201  19.244  -9.182  1.00 24.67           C  
ATOM    173  OG  SER A  12      -9.085  20.095  -9.155  1.00 24.67           O  
ATOM    174  H   SER A  12      -8.064  18.037 -10.453  1.00 24.67           H  
ATOM    175  HA  SER A  12     -11.030  17.678 -10.370  1.00 24.67           H  
ATOM    176 1HB  SER A  12     -11.113  19.837  -9.190  1.00 24.67           H  
ATOM    177 2HB  SER A  12     -10.217  18.630  -8.283  1.00 24.67           H  
ATOM    178  HG  SER A  12      -9.160  20.660  -9.930  1.00 24.67           H  
ATOM    179  N   LYS A  13      -9.489  18.871 -12.674  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -9.503  19.603 -13.933  1.00 24.67           C  
ATOM    181  C   LYS A  13     -10.873  19.542 -14.608  1.00 24.67           C  
ATOM    182  O   LYS A  13     -11.436  18.455 -14.796  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -8.435  19.046 -14.874  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -8.297  19.801 -16.181  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -7.167  19.235 -17.035  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -7.031  19.999 -18.353  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -5.939  19.445 -19.203  1.00 24.67           N  
ATOM    188  H   LYS A  13      -8.871  18.084 -12.559  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -9.278  20.649 -13.729  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -7.464  19.053 -14.380  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -8.672  18.009 -15.116  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -9.232  19.750 -16.743  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -8.084  20.840 -15.964  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -6.226  19.303 -16.487  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -7.365  18.186 -17.255  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -7.971  19.939 -18.898  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -6.815  21.045 -18.137  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -5.880  19.972 -20.062  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -5.058  19.508 -18.709  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -6.138  18.478 -19.417  1.00 24.67           H  
ATOM    201  N   ARG A  14     -11.387  20.707 -14.978  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -12.674  20.863 -15.654  1.00 24.67           C  
ATOM    203  C   ARG A  14     -12.531  21.927 -16.737  1.00 24.67           C  
ATOM    204  O   ARG A  14     -11.672  22.802 -16.633  1.00 24.67           O  
ATOM    205  CB  ARG A  14     -13.797  21.241 -14.686  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -14.126  20.186 -13.600  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -14.766  18.972 -14.183  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -15.179  18.019 -13.159  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -14.399  17.047 -12.625  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -13.143  16.888 -13.005  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -14.902  16.239 -11.703  1.00 24.67           N  
ATOM    212  H   ARG A  14     -10.850  21.534 -14.766  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -12.938  19.915 -16.129  1.00 24.67           H  
ATOM    214 1HB  ARG A  14     -13.534  22.166 -14.171  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -14.711  21.432 -15.245  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -13.229  19.878 -13.084  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -14.820  20.625 -12.881  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -15.646  19.262 -14.751  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -14.057  18.472 -14.844  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -16.129  18.083 -12.826  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -12.711  17.501 -13.716  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -12.586  16.153 -12.594  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -15.863  16.347 -11.404  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -14.327  15.510 -11.300  1.00 24.67           H  
ATOM    225  N   LYS A  15     -13.407  21.923 -17.729  1.00 24.67           N  
ATOM    226  CA  LYS A  15     -13.330  22.912 -18.815  1.00 24.67           C  
ATOM    227  C   LYS A  15     -13.441  24.367 -18.342  1.00 24.67           C  
ATOM    228  O   LYS A  15     -12.932  25.281 -18.991  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -14.426  22.628 -19.841  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -14.208  21.353 -20.650  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -15.341  21.122 -21.640  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -15.127  19.844 -22.439  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -16.246  19.586 -23.386  1.00 24.67           N  
ATOM    234  H   LYS A  15     -14.114  21.202 -17.769  1.00 24.67           H  
ATOM    235  HA  LYS A  15     -12.361  22.801 -19.304  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -15.392  22.556 -19.339  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -14.485  23.461 -20.542  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -13.269  21.427 -21.199  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -14.148  20.503 -19.974  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -16.288  21.048 -21.101  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -15.403  21.964 -22.329  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -14.201  19.929 -23.005  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -15.047  19.001 -21.754  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -16.067  18.733 -23.897  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -17.111  19.493 -22.871  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -16.324  20.356 -24.036  1.00 24.67           H  
ATOM    247  N   SER A  16     -14.118  24.573 -17.218  1.00 24.67           N  
ATOM    248  CA  SER A  16     -14.325  25.898 -16.648  1.00 24.67           C  
ATOM    249  C   SER A  16     -13.436  26.196 -15.432  1.00 24.67           C  
ATOM    250  O   SER A  16     -13.675  27.173 -14.727  1.00 24.67           O  
ATOM    251  CB  SER A  16     -15.779  26.057 -16.257  1.00 24.67           C  
ATOM    252  OG  SER A  16     -16.138  25.123 -15.274  1.00 24.67           O  
ATOM    253  H   SER A  16     -14.503  23.777 -16.742  1.00 24.67           H  
ATOM    254  HA  SER A  16     -14.093  26.636 -17.417  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -15.940  27.065 -15.881  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -16.412  25.930 -17.133  1.00 24.67           H  
ATOM    257  HG  SER A  16     -15.468  25.193 -14.591  1.00 24.67           H  
ATOM    258  N   HIS A  17     -12.437  25.345 -15.148  1.00 24.67           N  
ATOM    259  CA  HIS A  17     -11.619  25.557 -13.944  1.00 24.67           C  
ATOM    260  C   HIS A  17     -10.662  26.781 -13.866  1.00 24.67           C  
ATOM    261  O   HIS A  17     -10.321  27.159 -12.742  1.00 24.67           O  
ATOM    262  CB  HIS A  17     -10.743  24.326 -13.619  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -9.456  24.176 -14.423  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -9.414  23.701 -15.712  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -8.173  24.459 -14.086  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -8.165  23.697 -16.139  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -7.388  24.147 -15.173  1.00 24.67           N  
ATOM    268  H   HIS A  17     -12.248  24.545 -15.752  1.00 24.67           H  
ATOM    269  HA  HIS A  17     -12.308  25.668 -13.107  1.00 24.67           H  
ATOM    270 1HB  HIS A  17     -10.481  24.358 -12.561  1.00 24.67           H  
ATOM    271 2HB  HIS A  17     -11.335  23.426 -13.770  1.00 24.67           H  
ATOM    272  HD1 HIS A  17     -10.209  23.419 -16.274  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      -7.717  24.856 -13.179  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -7.928  23.359 -17.147  1.00 24.67           H  
ATOM    275  N   PRO A  18     -10.157  27.409 -14.965  1.00 24.67           N  
ATOM    276  CA  PRO A  18      -9.206  28.503 -14.874  1.00 24.67           C  
ATOM    277  C   PRO A  18      -9.726  29.673 -14.052  1.00 24.67           C  
ATOM    278  O   PRO A  18     -10.867  30.099 -14.203  1.00 24.67           O  
ATOM    279  CB  PRO A  18      -9.015  28.909 -16.343  1.00 24.67           C  
ATOM    280  CG  PRO A  18      -9.328  27.659 -17.123  1.00 24.67           C  
ATOM    281  CD  PRO A  18     -10.463  27.023 -16.369  1.00 24.67           C  
ATOM    282  HA  PRO A  18      -8.264  28.121 -14.455  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      -9.685  29.743 -16.594  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      -7.988  29.261 -16.490  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      -9.597  27.908 -18.166  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      -8.448  27.001 -17.171  1.00 24.67           H  
ATOM    287 1HD  PRO A  18     -11.404  27.470 -16.696  1.00 24.67           H  
ATOM    288 2HD  PRO A  18     -10.415  25.964 -16.558  1.00 24.67           H  
ATOM    289  N   LEU A  19      -8.841  30.247 -13.248  1.00 24.67           N  
ATOM    290  CA  LEU A  19      -9.147  31.407 -12.423  1.00 24.67           C  
ATOM    291  C   LEU A  19      -8.272  32.584 -12.797  1.00 24.67           C  
ATOM    292  O   LEU A  19      -7.956  33.439 -11.967  1.00 24.67           O  
ATOM    293  CB  LEU A  19      -9.000  31.085 -10.940  1.00 24.67           C  
ATOM    294  CG  LEU A  19      -9.990  30.049 -10.411  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      -9.632  29.693  -8.981  1.00 24.67           C  
ATOM    296  CD2 LEU A  19     -11.396  30.628 -10.514  1.00 24.67           C  
ATOM    297  H   LEU A  19      -7.917  29.843 -13.179  1.00 24.67           H  
ATOM    298  HA  LEU A  19     -10.184  31.691 -12.601  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      -7.996  30.709 -10.757  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      -9.142  32.001 -10.369  1.00 24.67           H  
ATOM    301  HG  LEU A  19      -9.932  29.139 -11.014  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19     -10.333  28.950  -8.605  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      -8.622  29.284  -8.955  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      -9.679  30.587  -8.359  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19     -12.120  29.899 -10.145  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19     -11.462  31.538  -9.918  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19     -11.617  30.860 -11.559  1.00 24.67           H  
ATOM    308  N   LYS A  20      -7.882  32.648 -14.061  1.00 24.67           N  
ATOM    309  CA  LYS A  20      -7.011  33.720 -14.527  1.00 24.67           C  
ATOM    310  C   LYS A  20      -7.815  34.998 -14.744  1.00 24.67           C  
ATOM    311  O   LYS A  20      -7.970  35.500 -15.857  1.00 24.67           O  
ATOM    312  CB  LYS A  20      -6.323  33.285 -15.814  1.00 24.67           C  
ATOM    313  CG  LYS A  20      -5.387  32.099 -15.626  1.00 24.67           C  
ATOM    314  CD  LYS A  20      -4.755  31.664 -16.935  1.00 24.67           C  
ATOM    315  CE  LYS A  20      -3.825  30.474 -16.722  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      -3.212  30.018 -17.994  1.00 24.67           N  
ATOM    317  H   LYS A  20      -8.194  31.934 -14.704  1.00 24.67           H  
ATOM    318  HA  LYS A  20      -6.249  33.914 -13.766  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      -7.074  33.013 -16.559  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      -5.743  34.115 -16.218  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      -4.595  32.367 -14.920  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      -5.945  31.261 -15.213  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      -5.537  31.376 -17.642  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      -4.188  32.492 -17.366  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      -3.033  30.760 -16.030  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      -4.391  29.652 -16.289  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      -2.606  29.232 -17.809  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      -3.938  29.737 -18.639  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      -2.670  30.769 -18.399  1.00 24.67           H  
ATOM    330  N   LEU A  21      -8.288  35.555 -13.642  1.00 24.13           N  
ATOM    331  CA  LEU A  21      -9.188  36.693 -13.667  1.00 24.13           C  
ATOM    332  C   LEU A  21      -8.411  38.003 -13.698  1.00 24.13           C  
ATOM    333  O   LEU A  21      -8.405  38.798 -12.752  1.00 24.13           O  
ATOM    334  CB  LEU A  21     -10.093  36.611 -12.447  1.00 24.13           C  
ATOM    335  CG  LEU A  21     -10.913  35.310 -12.329  1.00 24.13           C  
ATOM    336  CD1 LEU A  21     -11.748  35.367 -11.078  1.00 24.13           C  
ATOM    337  CD2 LEU A  21     -11.756  35.127 -13.567  1.00 24.13           C  
ATOM    338  H   LEU A  21      -8.069  35.093 -12.763  1.00 24.13           H  
ATOM    339  HA  LEU A  21      -9.799  36.637 -14.562  1.00 24.13           H  
ATOM    340 1HB  LEU A  21      -9.493  36.724 -11.546  1.00 24.13           H  
ATOM    341 2HB  LEU A  21     -10.790  37.426 -12.505  1.00 24.13           H  
ATOM    342  HG  LEU A  21     -10.251  34.475 -12.229  1.00 24.13           H  
ATOM    343 1HD1 LEU A  21     -12.321  34.445 -10.974  1.00 24.13           H  
ATOM    344 2HD1 LEU A  21     -11.097  35.488 -10.212  1.00 24.13           H  
ATOM    345 3HD1 LEU A  21     -12.433  36.220 -11.142  1.00 24.13           H  
ATOM    346 1HD2 LEU A  21     -12.332  34.202 -13.488  1.00 24.13           H  
ATOM    347 2HD2 LEU A  21     -12.437  35.975 -13.668  1.00 24.13           H  
ATOM    348 3HD2 LEU A  21     -11.105  35.076 -14.440  1.00 24.13           H  
ATOM    349  N   ALA A  22      -7.696  38.172 -14.803  1.00 22.70           N  
ATOM    350  CA  ALA A  22      -6.808  39.301 -14.957  1.00 22.70           C  
ATOM    351  C   ALA A  22      -7.559  40.601 -14.856  1.00 22.70           C  
ATOM    352  O   ALA A  22      -8.637  40.759 -15.428  1.00 22.70           O  
ATOM    353  CB  ALA A  22      -6.092  39.236 -16.293  1.00 22.70           C  
ATOM    354  H   ALA A  22      -7.772  37.449 -15.522  1.00 22.70           H  
ATOM    355  HA  ALA A  22      -6.074  39.267 -14.152  1.00 22.70           H  
ATOM    356 1HB  ALA A  22      -5.412  40.082 -16.378  1.00 22.70           H  
ATOM    357 2HB  ALA A  22      -5.529  38.304 -16.356  1.00 22.70           H  
ATOM    358 3HB  ALA A  22      -6.823  39.276 -17.096  1.00 22.70           H  
ATOM    359  N   LEU A  23      -6.943  41.533 -14.141  1.00 20.90           N  
ATOM    360  CA  LEU A  23      -7.406  42.897 -13.934  1.00 20.90           C  
ATOM    361  C   LEU A  23      -8.746  43.075 -13.204  1.00 20.90           C  
ATOM    362  O   LEU A  23      -9.216  44.209 -13.102  1.00 20.90           O  
ATOM    363  CB  LEU A  23      -7.510  43.596 -15.289  1.00 20.90           C  
ATOM    364  CG  LEU A  23      -6.251  43.581 -16.148  1.00 20.90           C  
ATOM    365  CD1 LEU A  23      -6.554  44.271 -17.458  1.00 20.90           C  
ATOM    366  CD2 LEU A  23      -5.117  44.252 -15.403  1.00 20.90           C  
ATOM    367  H   LEU A  23      -6.070  41.274 -13.708  1.00 20.90           H  
ATOM    368  HA  LEU A  23      -6.646  43.406 -13.343  1.00 20.90           H  
ATOM    369 1HB  LEU A  23      -8.291  43.133 -15.862  1.00 20.90           H  
ATOM    370 2HB  LEU A  23      -7.787  44.636 -15.123  1.00 20.90           H  
ATOM    371  HG  LEU A  23      -5.971  42.556 -16.371  1.00 20.90           H  
ATOM    372 1HD1 LEU A  23      -5.668  44.259 -18.092  1.00 20.90           H  
ATOM    373 2HD1 LEU A  23      -7.370  43.749 -17.957  1.00 20.90           H  
ATOM    374 3HD1 LEU A  23      -6.847  45.302 -17.263  1.00 20.90           H  
ATOM    375 1HD2 LEU A  23      -4.216  44.237 -16.019  1.00 20.90           H  
ATOM    376 2HD2 LEU A  23      -5.387  45.286 -15.182  1.00 20.90           H  
ATOM    377 3HD2 LEU A  23      -4.927  43.720 -14.470  1.00 20.90           H  
ATOM    378  N   ASP A  24      -9.306  42.034 -12.557  1.00 19.24           N  
ATOM    379  CA  ASP A  24     -10.574  42.285 -11.842  1.00 19.24           C  
ATOM    380  C   ASP A  24     -10.460  43.354 -10.764  1.00 19.24           C  
ATOM    381  O   ASP A  24     -11.416  44.078 -10.495  1.00 19.24           O  
ATOM    382  CB  ASP A  24     -11.200  41.033 -11.219  1.00 19.24           C  
ATOM    383  CG  ASP A  24     -11.910  40.078 -12.210  1.00 19.24           C  
ATOM    384  OD1 ASP A  24     -12.114  40.433 -13.346  1.00 19.24           O  
ATOM    385  OD2 ASP A  24     -12.299  39.020 -11.778  1.00 19.24           O  
ATOM    386  H   ASP A  24      -8.913  41.091 -12.621  1.00 19.24           H  
ATOM    387  HA  ASP A  24     -11.285  42.644 -12.568  1.00 19.24           H  
ATOM    388 1HB  ASP A  24     -10.418  40.463 -10.714  1.00 19.24           H  
ATOM    389 2HB  ASP A  24     -11.921  41.336 -10.462  1.00 19.24           H  
ATOM    390  N   GLU A  25      -9.282  43.496 -10.173  1.00 18.10           N  
ATOM    391  CA  GLU A  25      -9.074  44.471  -9.110  1.00 18.10           C  
ATOM    392  C   GLU A  25      -9.326  45.907  -9.579  1.00 18.10           C  
ATOM    393  O   GLU A  25      -9.663  46.773  -8.768  1.00 18.10           O  
ATOM    394  CB  GLU A  25      -7.651  44.348  -8.564  1.00 18.10           C  
ATOM    395  CG  GLU A  25      -7.404  43.062  -7.785  1.00 18.10           C  
ATOM    396  CD  GLU A  25      -5.988  42.927  -7.269  1.00 18.10           C  
ATOM    397  OE1 GLU A  25      -5.158  43.731  -7.626  1.00 18.10           O  
ATOM    398  OE2 GLU A  25      -5.741  42.018  -6.511  1.00 18.10           O  
ATOM    399  H   GLU A  25      -8.524  42.894 -10.455  1.00 18.10           H  
ATOM    400  HA  GLU A  25      -9.776  44.252  -8.309  1.00 18.10           H  
ATOM    401 1HB  GLU A  25      -6.940  44.385  -9.389  1.00 18.10           H  
ATOM    402 2HB  GLU A  25      -7.437  45.193  -7.907  1.00 18.10           H  
ATOM    403 1HG  GLU A  25      -8.093  43.030  -6.943  1.00 18.10           H  
ATOM    404 2HG  GLU A  25      -7.630  42.219  -8.437  1.00 18.10           H  
ATOM    405  N   GLY A  26      -9.105  46.181 -10.867  1.00 17.71           N  
ATOM    406  CA  GLY A  26      -9.295  47.519 -11.402  1.00 17.71           C  
ATOM    407  C   GLY A  26     -10.674  47.703 -12.049  1.00 17.71           C  
ATOM    408  O   GLY A  26     -10.988  48.784 -12.568  1.00 17.71           O  
ATOM    409  H   GLY A  26      -8.869  45.429 -11.514  1.00 17.71           H  
ATOM    410 1HA  GLY A  26      -9.165  48.248 -10.601  1.00 17.71           H  
ATOM    411 2HA  GLY A  26      -8.517  47.716 -12.139  1.00 17.71           H  
ATOM    412  N   TYR A  27     -11.526  46.680 -12.023  1.00 18.10           N  
ATOM    413  CA  TYR A  27     -12.809  46.789 -12.703  1.00 18.10           C  
ATOM    414  C   TYR A  27     -13.869  47.441 -11.838  1.00 18.10           C  
ATOM    415  O   TYR A  27     -14.739  46.773 -11.270  1.00 18.10           O  
ATOM    416  CB  TYR A  27     -13.292  45.436 -13.225  1.00 18.10           C  
ATOM    417  CG  TYR A  27     -12.450  44.875 -14.373  1.00 18.10           C  
ATOM    418  CD1 TYR A  27     -11.571  45.697 -15.070  1.00 18.10           C  
ATOM    419  CD2 TYR A  27     -12.572  43.540 -14.742  1.00 18.10           C  
ATOM    420  CE1 TYR A  27     -10.828  45.183 -16.128  1.00 18.10           C  
ATOM    421  CE2 TYR A  27     -11.826  43.033 -15.784  1.00 18.10           C  
ATOM    422  CZ  TYR A  27     -10.967  43.844 -16.482  1.00 18.10           C  
ATOM    423  OH  TYR A  27     -10.244  43.325 -17.529  1.00 18.10           O  
ATOM    424  H   TYR A  27     -11.300  45.806 -11.540  1.00 18.10           H  
ATOM    425  HA  TYR A  27     -12.675  47.433 -13.576  1.00 18.10           H  
ATOM    426 1HB  TYR A  27     -13.293  44.701 -12.418  1.00 18.10           H  
ATOM    427 2HB  TYR A  27     -14.319  45.537 -13.576  1.00 18.10           H  
ATOM    428  HD1 TYR A  27     -11.466  46.743 -14.791  1.00 18.10           H  
ATOM    429  HD2 TYR A  27     -13.255  42.874 -14.195  1.00 18.10           H  
ATOM    430  HE1 TYR A  27     -10.138  45.834 -16.680  1.00 18.10           H  
ATOM    431  HE2 TYR A  27     -11.922  41.985 -16.051  1.00 18.10           H  
ATOM    432  HH  TYR A  27     -10.354  42.368 -17.541  1.00 18.10           H  
ATOM    433  N   GLY A  28     -13.782  48.759 -11.743  1.00 19.24           N  
ATOM    434  CA  GLY A  28     -14.714  49.534 -10.929  1.00 19.24           C  
ATOM    435  C   GLY A  28     -16.004  49.781 -11.700  1.00 19.24           C  
ATOM    436  O   GLY A  28     -16.131  49.391 -12.866  1.00 19.24           O  
ATOM    437  H   GLY A  28     -13.002  49.202 -12.230  1.00 19.24           H  
ATOM    438 1HA  GLY A  28     -14.926  49.002 -10.001  1.00 19.24           H  
ATOM    439 2HA  GLY A  28     -14.257  50.483 -10.661  1.00 19.24           H  
ATOM    440  N   VAL A  29     -16.948  50.495 -11.099  1.00 20.90           N  
ATOM    441  CA  VAL A  29     -18.214  50.695 -11.796  1.00 20.90           C  
ATOM    442  C   VAL A  29     -18.238  51.949 -12.641  1.00 20.90           C  
ATOM    443  O   VAL A  29     -18.771  52.985 -12.233  1.00 20.90           O  
ATOM    444  CB  VAL A  29     -19.380  50.738 -10.796  1.00 20.90           C  
ATOM    445  CG1 VAL A  29     -20.684  50.858 -11.554  1.00 20.90           C  
ATOM    446  CG2 VAL A  29     -19.366  49.473  -9.950  1.00 20.90           C  
ATOM    447  H   VAL A  29     -16.812  50.850 -10.163  1.00 20.90           H  
ATOM    448  HA  VAL A  29     -18.379  49.841 -12.455  1.00 20.90           H  
ATOM    449  HB  VAL A  29     -19.279  51.614 -10.158  1.00 20.90           H  
ATOM    450 1HG1 VAL A  29     -21.515  50.894 -10.851  1.00 20.90           H  
ATOM    451 2HG1 VAL A  29     -20.675  51.770 -12.160  1.00 20.90           H  
ATOM    452 3HG1 VAL A  29     -20.800  49.995 -12.213  1.00 20.90           H  
ATOM    453 1HG2 VAL A  29     -20.194  49.499  -9.238  1.00 20.90           H  
ATOM    454 2HG2 VAL A  29     -19.473  48.603 -10.602  1.00 20.90           H  
ATOM    455 3HG2 VAL A  29     -18.424  49.402  -9.407  1.00 20.90           H  
ATOM    456  N   ASP A  30     -17.656  51.808 -13.829  1.00 22.70           N  
ATOM    457  CA  ASP A  30     -17.578  52.852 -14.852  1.00 22.70           C  
ATOM    458  C   ASP A  30     -17.530  54.282 -14.265  1.00 22.70           C  
ATOM    459  O   ASP A  30     -16.586  54.634 -13.555  1.00 22.70           O  
ATOM    460  CB  ASP A  30     -18.714  52.640 -15.872  1.00 22.70           C  
ATOM    461  CG  ASP A  30     -20.158  52.692 -15.287  1.00 22.70           C  
ATOM    462  OD1 ASP A  30     -20.670  51.687 -14.867  1.00 22.70           O  
ATOM    463  OD2 ASP A  30     -20.699  53.779 -15.250  1.00 22.70           O  
ATOM    464  H   ASP A  30     -17.224  50.898 -13.992  1.00 22.70           H  
ATOM    465  HA  ASP A  30     -16.643  52.706 -15.399  1.00 22.70           H  
ATOM    466 1HB  ASP A  30     -18.619  53.380 -16.658  1.00 22.70           H  
ATOM    467 2HB  ASP A  30     -18.579  51.665 -16.347  1.00 22.70           H  
ATOM    468  N   SER A  31     -18.538  55.100 -14.599  1.00 24.13           N  
ATOM    469  CA  SER A  31     -18.751  56.426 -14.052  1.00 24.13           C  
ATOM    470  C   SER A  31     -20.205  56.826 -14.345  1.00 24.13           C  
ATOM    471  O   SER A  31     -20.539  57.219 -15.462  1.00 24.13           O  
ATOM    472  CB  SER A  31     -17.791  57.433 -14.674  1.00 24.13           C  
ATOM    473  OG  SER A  31     -17.978  58.720 -14.133  1.00 24.13           O  
ATOM    474  H   SER A  31     -19.272  54.756 -15.200  1.00 24.13           H  
ATOM    475  HA  SER A  31     -18.605  56.397 -12.971  1.00 24.13           H  
ATOM    476 1HB  SER A  31     -16.761  57.113 -14.510  1.00 24.13           H  
ATOM    477 2HB  SER A  31     -17.952  57.464 -15.749  1.00 24.13           H  
ATOM    478  HG  SER A  31     -18.934  58.890 -14.137  1.00 24.13           H  
ATOM    479  N   ASP A  32     -21.059  56.734 -13.329  1.00 24.67           N  
ATOM    480  CA  ASP A  32     -22.494  57.039 -13.416  1.00 24.67           C  
ATOM    481  C   ASP A  32     -23.341  56.253 -14.451  1.00 24.67           C  
ATOM    482  O   ASP A  32     -24.368  56.770 -14.900  1.00 24.67           O  
ATOM    483  CB  ASP A  32     -22.678  58.532 -13.708  1.00 24.67           C  
ATOM    484  CG  ASP A  32     -22.093  59.418 -12.615  1.00 24.67           C  
ATOM    485  OD1 ASP A  32     -22.414  59.205 -11.470  1.00 24.67           O  
ATOM    486  OD2 ASP A  32     -21.320  60.293 -12.935  1.00 24.67           O  
ATOM    487  H   ASP A  32     -20.698  56.406 -12.445  1.00 24.67           H  
ATOM    488  HA  ASP A  32     -22.924  56.840 -12.431  1.00 24.67           H  
ATOM    489 1HB  ASP A  32     -22.234  58.789 -14.670  1.00 24.67           H  
ATOM    490 2HB  ASP A  32     -23.742  58.750 -13.782  1.00 24.67           H  
ATOM    491  N   GLY A  33     -23.006  54.987 -14.763  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -23.829  54.219 -15.696  1.00 24.67           C  
ATOM    493  C   GLY A  33     -23.465  54.454 -17.168  1.00 24.67           C  
ATOM    494  O   GLY A  33     -24.335  54.432 -18.040  1.00 24.67           O  
ATOM    495  H   GLY A  33     -22.145  54.551 -14.436  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -23.712  53.158 -15.469  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -24.876  54.461 -15.535  1.00 24.67           H  
ATOM    498  N   SER A  34     -22.185  54.715 -17.427  1.00 24.13           N  
ATOM    499  CA  SER A  34     -21.703  54.975 -18.785  1.00 24.13           C  
ATOM    500  C   SER A  34     -20.209  54.693 -18.956  1.00 24.13           C  
ATOM    501  O   SER A  34     -19.377  55.151 -18.172  1.00 24.13           O  
ATOM    502  CB  SER A  34     -21.985  56.416 -19.160  1.00 24.13           C  
ATOM    503  OG  SER A  34     -21.509  56.699 -20.447  1.00 24.13           O  
ATOM    504  H   SER A  34     -21.535  54.671 -16.644  1.00 24.13           H  
ATOM    505  HA  SER A  34     -22.245  54.324 -19.470  1.00 24.13           H  
ATOM    506 1HB  SER A  34     -23.057  56.605 -19.117  1.00 24.13           H  
ATOM    507 2HB  SER A  34     -21.505  57.075 -18.435  1.00 24.13           H  
ATOM    508  HG  SER A  34     -20.588  56.405 -20.459  1.00 24.13           H  
ATOM    509  N   GLU A  35     -19.869  53.977 -20.029  1.00 22.70           N  
ATOM    510  CA  GLU A  35     -18.475  53.658 -20.342  1.00 22.70           C  
ATOM    511  C   GLU A  35     -17.918  54.533 -21.463  1.00 22.70           C  
ATOM    512  O   GLU A  35     -18.636  54.918 -22.391  1.00 22.70           O  
ATOM    513  CB  GLU A  35     -18.330  52.183 -20.723  1.00 22.70           C  
ATOM    514  CG  GLU A  35     -18.654  51.205 -19.593  1.00 22.70           C  
ATOM    515  CD  GLU A  35     -18.484  49.745 -19.994  1.00 22.70           C  
ATOM    516  OE1 GLU A  35     -18.152  49.497 -21.126  1.00 22.70           O  
ATOM    517  OE2 GLU A  35     -18.688  48.888 -19.163  1.00 22.70           O  
ATOM    518  H   GLU A  35     -20.602  53.634 -20.638  1.00 22.70           H  
ATOM    519  HA  GLU A  35     -17.872  53.844 -19.453  1.00 22.70           H  
ATOM    520 1HB  GLU A  35     -18.987  51.956 -21.563  1.00 22.70           H  
ATOM    521 2HB  GLU A  35     -17.307  51.992 -21.048  1.00 22.70           H  
ATOM    522 1HG  GLU A  35     -17.993  51.412 -18.756  1.00 22.70           H  
ATOM    523 2HG  GLU A  35     -19.679  51.371 -19.258  1.00 22.70           H  
ATOM    524  N   ASP A  36     -16.611  54.770 -21.433  1.00 20.90           N  
ATOM    525  CA  ASP A  36     -15.960  55.579 -22.462  1.00 20.90           C  
ATOM    526  C   ASP A  36     -15.678  54.772 -23.722  1.00 20.90           C  
ATOM    527  O   ASP A  36     -14.538  54.430 -24.027  1.00 20.90           O  
ATOM    528  CB  ASP A  36     -14.670  56.180 -21.916  1.00 20.90           C  
ATOM    529  CG  ASP A  36     -14.938  57.226 -20.846  1.00 20.90           C  
ATOM    530  OD1 ASP A  36     -15.865  57.988 -21.001  1.00 20.90           O  
ATOM    531  OD2 ASP A  36     -14.230  57.240 -19.873  1.00 20.90           O  
ATOM    532  H   ASP A  36     -16.061  54.411 -20.666  1.00 20.90           H  
ATOM    533  HA  ASP A  36     -16.626  56.397 -22.729  1.00 20.90           H  
ATOM    534 1HB  ASP A  36     -14.045  55.391 -21.501  1.00 20.90           H  
ATOM    535 2HB  ASP A  36     -14.116  56.645 -22.735  1.00 20.90           H  
ATOM    536  N   THR A  37     -16.755  54.461 -24.434  1.00 19.24           N  
ATOM    537  CA  THR A  37     -16.736  53.640 -25.641  1.00 19.24           C  
ATOM    538  C   THR A  37     -15.897  54.248 -26.764  1.00 19.24           C  
ATOM    539  O   THR A  37     -15.159  53.546 -27.454  1.00 19.24           O  
ATOM    540  CB  THR A  37     -18.168  53.432 -26.167  1.00 19.24           C  
ATOM    541  OG1 THR A  37     -18.953  52.745 -25.180  1.00 19.24           O  
ATOM    542  CG2 THR A  37     -18.145  52.621 -27.449  1.00 19.24           C  
ATOM    543  H   THR A  37     -17.645  54.793 -24.060  1.00 19.24           H  
ATOM    544  HA  THR A  37     -16.309  52.668 -25.387  1.00 19.24           H  
ATOM    545  HB  THR A  37     -18.623  54.401 -26.367  1.00 19.24           H  
ATOM    546  HG1 THR A  37     -19.061  53.317 -24.405  1.00 19.24           H  
ATOM    547 1HG2 THR A  37     -19.164  52.487 -27.811  1.00 19.24           H  
ATOM    548 2HG2 THR A  37     -17.560  53.148 -28.202  1.00 19.24           H  
ATOM    549 3HG2 THR A  37     -17.698  51.647 -27.255  1.00 19.24           H  
ATOM    550  N   GLU A  38     -16.047  55.552 -26.976  1.00 18.10           N  
ATOM    551  CA  GLU A  38     -15.319  56.223 -28.044  1.00 18.10           C  
ATOM    552  C   GLU A  38     -13.902  56.574 -27.621  1.00 18.10           C  
ATOM    553  O   GLU A  38     -13.691  57.162 -26.560  1.00 18.10           O  
ATOM    554  CB  GLU A  38     -16.023  57.518 -28.471  1.00 18.10           C  
ATOM    555  CG  GLU A  38     -15.331  58.243 -29.644  1.00 18.10           C  
ATOM    556  CD  GLU A  38     -15.982  59.538 -30.047  1.00 18.10           C  
ATOM    557  OE1 GLU A  38     -17.016  59.873 -29.520  1.00 18.10           O  
ATOM    558  OE2 GLU A  38     -15.412  60.222 -30.880  1.00 18.10           O  
ATOM    559  H   GLU A  38     -16.662  56.077 -26.375  1.00 18.10           H  
ATOM    560  HA  GLU A  38     -15.262  55.552 -28.901  1.00 18.10           H  
ATOM    561 1HB  GLU A  38     -17.048  57.298 -28.765  1.00 18.10           H  
ATOM    562 2HB  GLU A  38     -16.062  58.206 -27.626  1.00 18.10           H  
ATOM    563 1HG  GLU A  38     -14.303  58.465 -29.361  1.00 18.10           H  
ATOM    564 2HG  GLU A  38     -15.300  57.574 -30.502  1.00 18.10           H  
ATOM    565  N   VAL A  39     -12.940  56.252 -28.476  1.00 17.71           N  
ATOM    566  CA  VAL A  39     -11.560  56.615 -28.223  1.00 17.71           C  
ATOM    567  C   VAL A  39     -11.105  57.608 -29.272  1.00 17.71           C  
ATOM    568  O   VAL A  39     -11.049  57.287 -30.458  1.00 17.71           O  
ATOM    569  CB  VAL A  39     -10.660  55.372 -28.248  1.00 17.71           C  
ATOM    570  CG1 VAL A  39      -9.200  55.773 -28.018  1.00 17.71           C  
ATOM    571  CG2 VAL A  39     -11.141  54.398 -27.178  1.00 17.71           C  
ATOM    572  H   VAL A  39     -13.179  55.754 -29.320  1.00 17.71           H  
ATOM    573  HA  VAL A  39     -11.490  57.082 -27.240  1.00 17.71           H  
ATOM    574  HB  VAL A  39     -10.721  54.898 -29.228  1.00 17.71           H  
ATOM    575 1HG1 VAL A  39      -8.570  54.885 -28.045  1.00 17.71           H  
ATOM    576 2HG1 VAL A  39      -8.891  56.456 -28.801  1.00 17.71           H  
ATOM    577 3HG1 VAL A  39      -9.100  56.257 -27.047  1.00 17.71           H  
ATOM    578 1HG2 VAL A  39     -10.519  53.507 -27.189  1.00 17.71           H  
ATOM    579 2HG2 VAL A  39     -11.079  54.874 -26.199  1.00 17.71           H  
ATOM    580 3HG2 VAL A  39     -12.180  54.114 -27.375  1.00 17.71           H  
ATOM    581  N   LYS A  40     -10.756  58.813 -28.834  1.00 18.10           N  
ATOM    582  CA  LYS A  40     -10.365  59.864 -29.764  1.00 18.10           C  
ATOM    583  C   LYS A  40      -8.852  59.927 -29.990  1.00 18.10           C  
ATOM    584  O   LYS A  40      -8.382  60.683 -30.841  1.00 18.10           O  
ATOM    585  CB  LYS A  40     -10.885  61.220 -29.280  1.00 18.10           C  
ATOM    586  CG  LYS A  40     -12.430  61.351 -29.247  1.00 18.10           C  
ATOM    587  CD  LYS A  40     -12.848  62.758 -28.811  1.00 18.10           C  
ATOM    588  CE  LYS A  40     -14.379  62.926 -28.676  1.00 18.10           C  
ATOM    589  NZ  LYS A  40     -15.109  62.835 -29.983  1.00 18.10           N  
ATOM    590  H   LYS A  40     -10.815  59.013 -27.843  1.00 18.10           H  
ATOM    591  HA  LYS A  40     -10.830  59.654 -30.729  1.00 18.10           H  
ATOM    592 1HB  LYS A  40     -10.508  61.415 -28.275  1.00 18.10           H  
ATOM    593 2HB  LYS A  40     -10.499  62.005 -29.929  1.00 18.10           H  
ATOM    594 1HG  LYS A  40     -12.840  61.145 -30.240  1.00 18.10           H  
ATOM    595 2HG  LYS A  40     -12.850  60.624 -28.550  1.00 18.10           H  
ATOM    596 1HD  LYS A  40     -12.385  62.991 -27.852  1.00 18.10           H  
ATOM    597 2HD  LYS A  40     -12.489  63.477 -29.547  1.00 18.10           H  
ATOM    598 1HE  LYS A  40     -14.769  62.157 -28.007  1.00 18.10           H  
ATOM    599 2HE  LYS A  40     -14.572  63.905 -28.239  1.00 18.10           H  
ATOM    600 1HZ  LYS A  40     -16.095  62.962 -29.817  1.00 18.10           H  
ATOM    601 2HZ  LYS A  40     -14.781  63.540 -30.618  1.00 18.10           H  
ATOM    602 3HZ  LYS A  40     -14.984  61.911 -30.405  1.00 18.10           H  
ATOM    603  N   ASP A  41      -8.091  59.155 -29.212  1.00 19.24           N  
ATOM    604  CA  ASP A  41      -6.634  59.148 -29.324  1.00 19.24           C  
ATOM    605  C   ASP A  41      -6.038  57.801 -28.897  1.00 19.24           C  
ATOM    606  O   ASP A  41      -5.592  57.630 -27.762  1.00 19.24           O  
ATOM    607  CB  ASP A  41      -6.038  60.278 -28.455  1.00 19.24           C  
ATOM    608  CG  ASP A  41      -4.499  60.504 -28.604  1.00 19.24           C  
ATOM    609  OD1 ASP A  41      -3.868  59.795 -29.351  1.00 19.24           O  
ATOM    610  OD2 ASP A  41      -3.986  61.388 -27.946  1.00 19.24           O  
ATOM    611  H   ASP A  41      -8.540  58.554 -28.539  1.00 19.24           H  
ATOM    612  HA  ASP A  41      -6.366  59.322 -30.365  1.00 19.24           H  
ATOM    613 1HB  ASP A  41      -6.539  61.217 -28.701  1.00 19.24           H  
ATOM    614 2HB  ASP A  41      -6.247  60.066 -27.409  1.00 19.24           H  
ATOM    615  N   ALA A  42      -5.968  56.846 -29.826  1.00 20.90           N  
ATOM    616  CA  ALA A  42      -5.433  55.522 -29.495  1.00 20.90           C  
ATOM    617  C   ALA A  42      -3.911  55.532 -29.605  1.00 20.90           C  
ATOM    618  O   ALA A  42      -3.334  54.898 -30.488  1.00 20.90           O  
ATOM    619  CB  ALA A  42      -6.019  54.462 -30.412  1.00 20.90           C  
ATOM    620  H   ALA A  42      -6.314  57.032 -30.755  1.00 20.90           H  
ATOM    621  HA  ALA A  42      -5.700  55.290 -28.467  1.00 20.90           H  
ATOM    622 1HB  ALA A  42      -5.619  53.486 -30.137  1.00 20.90           H  
ATOM    623 2HB  ALA A  42      -7.108  54.450 -30.307  1.00 20.90           H  
ATOM    624 3HB  ALA A  42      -5.756  54.686 -31.442  1.00 20.90           H  
ATOM    625  N   SER A  43      -3.281  56.248 -28.675  1.00 22.70           N  
ATOM    626  CA  SER A  43      -1.835  56.475 -28.663  1.00 22.70           C  
ATOM    627  C   SER A  43      -0.991  55.206 -28.491  1.00 22.70           C  
ATOM    628  O   SER A  43       0.185  55.197 -28.841  1.00 22.70           O  
ATOM    629  CB  SER A  43      -1.506  57.468 -27.564  1.00 22.70           C  
ATOM    630  OG  SER A  43      -1.756  56.925 -26.292  1.00 22.70           O  
ATOM    631  H   SER A  43      -3.875  56.726 -27.997  1.00 22.70           H  
ATOM    632  HA  SER A  43      -1.566  56.927 -29.617  1.00 22.70           H  
ATOM    633 1HB  SER A  43      -0.466  57.773 -27.639  1.00 22.70           H  
ATOM    634 2HB  SER A  43      -2.123  58.366 -27.704  1.00 22.70           H  
ATOM    635  HG  SER A  43      -1.788  57.676 -25.693  1.00 22.70           H  
ATOM    636  N   VAL A  44      -1.611  54.161 -27.941  1.00 24.13           N  
ATOM    637  CA  VAL A  44      -1.033  52.832 -27.705  1.00 24.13           C  
ATOM    638  C   VAL A  44       0.455  52.701 -28.038  1.00 24.13           C  
ATOM    639  O   VAL A  44       0.805  52.164 -29.091  1.00 24.13           O  
ATOM    640  CB  VAL A  44      -1.801  51.799 -28.534  1.00 24.13           C  
ATOM    641  CG1 VAL A  44      -1.168  50.422 -28.359  1.00 24.13           C  
ATOM    642  CG2 VAL A  44      -3.271  51.816 -28.123  1.00 24.13           C  
ATOM    643  H   VAL A  44      -2.573  54.307 -27.686  1.00 24.13           H  
ATOM    644  HA  VAL A  44      -1.165  52.601 -26.646  1.00 24.13           H  
ATOM    645  HB  VAL A  44      -1.723  52.062 -29.591  1.00 24.13           H  
ATOM    646 1HG1 VAL A  44      -1.704  49.696 -28.967  1.00 24.13           H  
ATOM    647 2HG1 VAL A  44      -0.121  50.456 -28.672  1.00 24.13           H  
ATOM    648 3HG1 VAL A  44      -1.221  50.130 -27.312  1.00 24.13           H  
ATOM    649 1HG2 VAL A  44      -3.825  51.096 -28.725  1.00 24.13           H  
ATOM    650 2HG2 VAL A  44      -3.358  51.555 -27.070  1.00 24.13           H  
ATOM    651 3HG2 VAL A  44      -3.678  52.815 -28.286  1.00 24.13           H  
ATOM    652  N   SER A  45       1.325  53.177 -27.155  1.00 24.67           N  
ATOM    653  CA  SER A  45       2.757  53.118 -27.419  1.00 24.67           C  
ATOM    654  C   SER A  45       3.363  51.730 -27.216  1.00 24.67           C  
ATOM    655  O   SER A  45       2.801  50.890 -26.512  1.00 24.67           O  
ATOM    656  CB  SER A  45       3.474  54.121 -26.535  1.00 24.67           C  
ATOM    657  OG  SER A  45       3.392  53.756 -25.178  1.00 24.67           O  
ATOM    658  H   SER A  45       0.983  53.605 -26.310  1.00 24.67           H  
ATOM    659  HA  SER A  45       2.915  53.405 -28.461  1.00 24.67           H  
ATOM    660 1HB  SER A  45       4.517  54.187 -26.840  1.00 24.67           H  
ATOM    661 2HB  SER A  45       3.033  55.105 -26.674  1.00 24.67           H  
ATOM    662  HG  SER A  45       3.964  54.380 -24.693  1.00 24.67           H  
ATOM    663  N   ASP A  46       4.567  51.545 -27.765  1.00 24.67           N  
ATOM    664  CA  ASP A  46       5.382  50.329 -27.648  1.00 24.67           C  
ATOM    665  C   ASP A  46       6.570  50.518 -26.698  1.00 24.67           C  
ATOM    666  O   ASP A  46       7.607  49.874 -26.851  1.00 24.67           O  
ATOM    667  CB  ASP A  46       5.924  49.897 -29.017  1.00 24.67           C  
ATOM    668  CG  ASP A  46       4.858  49.409 -29.993  1.00 24.67           C  
ATOM    669  OD1 ASP A  46       3.986  48.682 -29.586  1.00 24.67           O  
ATOM    670  OD2 ASP A  46       4.936  49.769 -31.144  1.00 24.67           O  
ATOM    671  H   ASP A  46       4.943  52.302 -28.319  1.00 24.67           H  
ATOM    672  HA  ASP A  46       4.754  49.530 -27.248  1.00 24.67           H  
ATOM    673 1HB  ASP A  46       6.451  50.735 -29.475  1.00 24.67           H  
ATOM    674 2HB  ASP A  46       6.648  49.098 -28.877  1.00 24.67           H  
ATOM    675  N   GLU A  47       6.441  51.448 -25.761  1.00 24.67           N  
ATOM    676  CA  GLU A  47       7.536  51.766 -24.849  1.00 24.67           C  
ATOM    677  C   GLU A  47       8.055  50.545 -24.091  1.00 24.67           C  
ATOM    678  O   GLU A  47       7.290  49.768 -23.507  1.00 24.67           O  
ATOM    679  CB  GLU A  47       7.096  52.855 -23.869  1.00 24.67           C  
ATOM    680  CG  GLU A  47       6.950  54.229 -24.527  1.00 24.67           C  
ATOM    681  CD  GLU A  47       6.468  55.316 -23.596  1.00 24.67           C  
ATOM    682  OE1 GLU A  47       6.160  55.017 -22.472  1.00 24.67           O  
ATOM    683  OE2 GLU A  47       6.401  56.445 -24.022  1.00 24.67           O  
ATOM    684  H   GLU A  47       5.559  51.933 -25.677  1.00 24.67           H  
ATOM    685  HA  GLU A  47       8.360  52.162 -25.441  1.00 24.67           H  
ATOM    686 1HB  GLU A  47       6.134  52.585 -23.433  1.00 24.67           H  
ATOM    687 2HB  GLU A  47       7.820  52.936 -23.054  1.00 24.67           H  
ATOM    688 1HG  GLU A  47       7.922  54.525 -24.924  1.00 24.67           H  
ATOM    689 2HG  GLU A  47       6.272  54.139 -25.360  1.00 24.67           H  
ATOM    690  N   SER A  48       9.388  50.448 -24.047  1.00 24.67           N  
ATOM    691  CA  SER A  48      10.128  49.353 -23.417  1.00 24.67           C  
ATOM    692  C   SER A  48       9.898  49.216 -21.917  1.00 24.67           C  
ATOM    693  O   SER A  48      10.158  48.156 -21.340  1.00 24.67           O  
ATOM    694  CB  SER A  48      11.608  49.527 -23.694  1.00 24.67           C  
ATOM    695  OG  SER A  48      12.108  50.680 -23.066  1.00 24.67           O  
ATOM    696  H   SER A  48       9.921  51.151 -24.536  1.00 24.67           H  
ATOM    697  HA  SER A  48       9.803  48.425 -23.887  1.00 24.67           H  
ATOM    698 1HB  SER A  48      12.153  48.650 -23.343  1.00 24.67           H  
ATOM    699 2HB  SER A  48      11.766  49.598 -24.770  1.00 24.67           H  
ATOM    700  HG  SER A  48      12.106  50.495 -22.124  1.00 24.67           H  
ATOM    701  N   GLU A  49       9.357  50.254 -21.287  1.00 24.67           N  
ATOM    702  CA  GLU A  49       9.078  50.216 -19.856  1.00 24.67           C  
ATOM    703  C   GLU A  49       8.035  49.143 -19.523  1.00 24.67           C  
ATOM    704  O   GLU A  49       7.942  48.699 -18.378  1.00 24.67           O  
ATOM    705  CB  GLU A  49       8.623  51.584 -19.341  1.00 24.67           C  
ATOM    706  CG  GLU A  49       9.724  52.651 -19.358  1.00 24.67           C  
ATOM    707  CD  GLU A  49       9.295  53.979 -18.764  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       8.175  54.085 -18.324  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      10.099  54.882 -18.749  1.00 24.67           O  
ATOM    710  H   GLU A  49       9.143  51.088 -21.817  1.00 24.67           H  
ATOM    711  HA  GLU A  49      10.000  49.957 -19.335  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       7.796  51.946 -19.956  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       8.257  51.491 -18.319  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      10.582  52.276 -18.799  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      10.036  52.805 -20.389  1.00 24.67           H  
ATOM    716  N   GLY A  50       7.246  48.726 -20.523  1.00 24.67           N  
ATOM    717  CA  GLY A  50       6.228  47.705 -20.318  1.00 24.67           C  
ATOM    718  C   GLY A  50       6.790  46.268 -20.353  1.00 24.67           C  
ATOM    719  O   GLY A  50       6.032  45.306 -20.216  1.00 24.67           O  
ATOM    720  H   GLY A  50       7.356  49.121 -21.461  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       5.739  47.876 -19.361  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       5.463  47.811 -21.085  1.00 24.67           H  
ATOM    723  N   THR A  51       8.105  46.117 -20.555  1.00 24.67           N  
ATOM    724  CA  THR A  51       8.739  44.802 -20.624  1.00 24.67           C  
ATOM    725  C   THR A  51       8.578  43.990 -19.343  1.00 24.67           C  
ATOM    726  O   THR A  51       8.845  44.467 -18.242  1.00 24.67           O  
ATOM    727  CB  THR A  51      10.256  44.934 -20.903  1.00 24.67           C  
ATOM    728  OG1 THR A  51      10.454  45.611 -22.142  1.00 24.67           O  
ATOM    729  CG2 THR A  51      10.933  43.553 -20.947  1.00 24.67           C  
ATOM    730  H   THR A  51       8.696  46.939 -20.675  1.00 24.67           H  
ATOM    731  HA  THR A  51       8.284  44.243 -21.435  1.00 24.67           H  
ATOM    732  HB  THR A  51      10.716  45.526 -20.110  1.00 24.67           H  
ATOM    733  HG1 THR A  51      10.305  46.566 -21.994  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      11.995  43.683 -21.144  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      10.808  43.046 -19.991  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      10.489  42.951 -21.736  1.00 24.67           H  
ATOM    737  N   LEU A  52       8.188  42.726 -19.495  1.00 24.67           N  
ATOM    738  CA  LEU A  52       8.088  41.863 -18.332  1.00 24.67           C  
ATOM    739  C   LEU A  52       9.418  41.221 -18.012  1.00 24.67           C  
ATOM    740  O   LEU A  52       9.913  40.384 -18.767  1.00 24.67           O  
ATOM    741  CB  LEU A  52       7.082  40.731 -18.565  1.00 24.67           C  
ATOM    742  CG  LEU A  52       6.983  39.716 -17.404  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       6.499  40.409 -16.152  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       6.064  38.577 -17.790  1.00 24.67           C  
ATOM    745  H   LEU A  52       7.967  42.377 -20.412  1.00 24.67           H  
ATOM    746  HA  LEU A  52       7.771  42.460 -17.479  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       6.095  41.168 -18.717  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       7.366  40.187 -19.463  1.00 24.67           H  
ATOM    749  HG  LEU A  52       7.974  39.316 -17.200  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       6.452  39.687 -15.334  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       7.184  41.209 -15.892  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       5.507  40.824 -16.328  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       6.014  37.860 -16.968  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       5.066  38.968 -17.991  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       6.450  38.088 -18.681  1.00 24.67           H  
ATOM    756  N   GLU A  53       9.979  41.598 -16.872  1.00 24.67           N  
ATOM    757  CA  GLU A  53      11.255  41.042 -16.457  1.00 24.67           C  
ATOM    758  C   GLU A  53      10.999  39.743 -15.702  1.00 24.67           C  
ATOM    759  O   GLU A  53      11.736  38.765 -15.831  1.00 24.67           O  
ATOM    760  CB  GLU A  53      12.013  42.053 -15.597  1.00 24.67           C  
ATOM    761  CG  GLU A  53      12.420  43.320 -16.362  1.00 24.67           C  
ATOM    762  CD  GLU A  53      13.157  44.327 -15.509  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      13.268  44.108 -14.326  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      13.614  45.313 -16.044  1.00 24.67           O  
ATOM    765  H   GLU A  53       9.527  42.310 -16.314  1.00 24.67           H  
ATOM    766  HA  GLU A  53      11.850  40.818 -17.340  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      11.396  42.352 -14.752  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      12.918  41.592 -15.199  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      13.059  43.035 -17.198  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      11.521  43.783 -16.773  1.00 24.67           H  
ATOM    771  N   GLY A  54       9.887  39.696 -14.965  1.00 24.67           N  
ATOM    772  CA  GLY A  54       9.509  38.529 -14.161  1.00 24.67           C  
ATOM    773  C   GLY A  54       8.853  37.454 -15.025  1.00 24.67           C  
ATOM    774  O   GLY A  54       7.748  36.982 -14.752  1.00 24.67           O  
ATOM    775  H   GLY A  54       9.302  40.514 -14.940  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      10.396  38.118 -13.675  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       8.824  38.837 -13.372  1.00 24.67           H  
ATOM    778  N   ALA A  55       9.543  37.066 -16.081  1.00 24.67           N  
ATOM    779  CA  ALA A  55       9.024  36.128 -17.062  1.00 24.67           C  
ATOM    780  C   ALA A  55       9.205  34.697 -16.589  1.00 24.67           C  
ATOM    781  O   ALA A  55      10.003  33.937 -17.142  1.00 24.67           O  
ATOM    782  CB  ALA A  55       9.701  36.363 -18.395  1.00 24.67           C  
ATOM    783  H   ALA A  55      10.468  37.472 -16.202  1.00 24.67           H  
ATOM    784  HA  ALA A  55       7.955  36.308 -17.172  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       9.290  35.680 -19.137  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       9.528  37.397 -18.711  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      10.770  36.189 -18.290  1.00 24.67           H  
ATOM    788  N   GLU A  56       8.467  34.344 -15.550  1.00 24.67           N  
ATOM    789  CA  GLU A  56       8.559  33.025 -14.941  1.00 24.67           C  
ATOM    790  C   GLU A  56       7.985  31.952 -15.854  1.00 24.67           C  
ATOM    791  O   GLU A  56       7.010  32.181 -16.568  1.00 24.67           O  
ATOM    792  CB  GLU A  56       7.830  32.996 -13.595  1.00 24.67           C  
ATOM    793  CG  GLU A  56       8.472  33.853 -12.507  1.00 24.67           C  
ATOM    794  CD  GLU A  56       7.749  33.759 -11.177  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       6.758  33.069 -11.108  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       8.195  34.369 -10.231  1.00 24.67           O  
ATOM    797  H   GLU A  56       7.850  35.061 -15.163  1.00 24.67           H  
ATOM    798  HA  GLU A  56       9.611  32.794 -14.771  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       6.805  33.341 -13.728  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       7.786  31.969 -13.228  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       9.505  33.533 -12.370  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       8.481  34.891 -12.840  1.00 24.67           H  
ATOM    803  N   ALA A  57       8.580  30.767 -15.802  1.00 24.67           N  
ATOM    804  CA  ALA A  57       8.105  29.620 -16.564  1.00 24.67           C  
ATOM    805  C   ALA A  57       8.312  28.359 -15.743  1.00 24.67           C  
ATOM    806  O   ALA A  57       8.921  27.396 -16.201  1.00 24.67           O  
ATOM    807  CB  ALA A  57       8.829  29.521 -17.895  1.00 24.67           C  
ATOM    808  H   ALA A  57       9.388  30.652 -15.206  1.00 24.67           H  
ATOM    809  HA  ALA A  57       7.037  29.740 -16.745  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       8.451  28.663 -18.450  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       8.655  30.434 -18.469  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       9.895  29.399 -17.720  1.00 24.67           H  
ATOM    813  N   GLU A  58       7.788  28.382 -14.522  1.00 24.67           N  
ATOM    814  CA  GLU A  58       7.962  27.294 -13.561  1.00 24.67           C  
ATOM    815  C   GLU A  58       6.858  26.229 -13.645  1.00 24.67           C  
ATOM    816  O   GLU A  58       6.845  25.272 -12.867  1.00 24.67           O  
ATOM    817  CB  GLU A  58       7.996  27.887 -12.150  1.00 24.67           C  
ATOM    818  CG  GLU A  58       9.147  28.889 -11.897  1.00 24.67           C  
ATOM    819  CD  GLU A  58      10.529  28.290 -11.996  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      10.743  27.239 -11.442  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      11.376  28.900 -12.609  1.00 24.67           O  
ATOM    822  H   GLU A  58       7.277  29.206 -14.235  1.00 24.67           H  
ATOM    823  HA  GLU A  58       8.915  26.807 -13.764  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       7.057  28.404 -11.953  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       8.085  27.082 -11.421  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       9.067  29.695 -12.630  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       9.018  29.329 -10.909  1.00 24.67           H  
ATOM    828  N   THR A  59       5.916  26.418 -14.563  1.00 24.67           N  
ATOM    829  CA  THR A  59       4.798  25.498 -14.729  1.00 24.67           C  
ATOM    830  C   THR A  59       5.283  24.095 -15.082  1.00 24.67           C  
ATOM    831  O   THR A  59       6.090  23.922 -15.997  1.00 24.67           O  
ATOM    832  CB  THR A  59       3.831  25.998 -15.822  1.00 24.67           C  
ATOM    833  OG1 THR A  59       3.340  27.302 -15.469  1.00 24.67           O  
ATOM    834  CG2 THR A  59       2.651  25.043 -15.977  1.00 24.67           C  
ATOM    835  H   THR A  59       5.991  27.219 -15.168  1.00 24.67           H  
ATOM    836  HA  THR A  59       4.255  25.438 -13.787  1.00 24.67           H  
ATOM    837  HB  THR A  59       4.363  26.066 -16.770  1.00 24.67           H  
ATOM    838  HG1 THR A  59       2.661  27.570 -16.096  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       1.983  25.415 -16.751  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       3.011  24.051 -16.259  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       2.111  24.974 -15.034  1.00 24.67           H  
ATOM    842  N   SER A  60       4.762  23.104 -14.367  1.00 24.67           N  
ATOM    843  CA  SER A  60       5.104  21.709 -14.591  1.00 24.67           C  
ATOM    844  C   SER A  60       3.843  20.911 -14.890  1.00 24.67           C  
ATOM    845  O   SER A  60       3.898  19.847 -15.503  1.00 24.67           O  
ATOM    846  OXT SER A  60       2.768  21.307 -14.438  1.00 24.67           O  
ATOM    847  CB  SER A  60       5.808  21.142 -13.375  1.00 24.67           C  
ATOM    848  OG  SER A  60       6.085  19.779 -13.540  1.00 24.67           O  
ATOM    849  H   SER A  60       4.113  23.337 -13.630  1.00 24.67           H  
ATOM    850  HA  SER A  60       5.770  21.640 -15.455  1.00 24.67           H  
ATOM    851 1HB  SER A  60       6.737  21.689 -13.206  1.00 24.67           H  
ATOM    852 2HB  SER A  60       5.181  21.284 -12.495  1.00 24.67           H  
ATOM    853  HG  SER A  60       6.674  19.718 -14.298  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643840 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       0.632   0.432  -0.222  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.062   0.687  -0.333  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.391   2.047   0.275  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.232   2.242   1.481  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.513   0.588  -1.793  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.440  -0.830  -2.366  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.901  -0.885  -3.821  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.820  -2.309  -4.373  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.237  -2.379  -5.801  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.350  -0.238  -0.923  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.425   0.067   0.697  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.131   1.298  -0.359  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.597  -0.071   0.241  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.894   1.234  -2.417  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.548   0.918  -1.885  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.072  -1.490  -1.771  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.414  -1.190  -2.306  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.273  -0.232  -4.428  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.931  -0.536  -3.890  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.469  -2.956  -3.784  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.794  -2.666  -4.288  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.168  -3.334  -6.125  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.632  -1.791  -6.358  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.191  -2.061  -5.890  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.840   2.999  -0.539  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.149   4.314   0.007  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.956   5.256  -0.015  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.548   5.739  -1.071  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.287   4.976  -0.780  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.631   6.406  -0.319  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.106   6.387   1.115  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.675   7.020  -1.238  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.972   2.832  -1.525  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.469   4.191   1.041  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.184   4.365  -0.687  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.004   5.024  -1.831  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.742   6.996  -0.361  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.320   7.407   1.436  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.335   5.959   1.752  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.009   5.786   1.189  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.890   8.046  -0.913  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.589   6.430  -1.202  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.299   7.041  -2.260  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.441   5.559   1.170  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.287   6.438   1.318  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.748   7.887   1.399  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.012   8.817   1.076  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.519   6.049   2.556  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.137   4.650   2.469  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.905   4.246   3.708  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.930   5.005   4.647  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.472   3.176   3.707  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.833   5.117   1.992  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.351   6.331   0.438  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.124   6.082   3.435  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.325   6.769   2.709  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.808   4.617   1.611  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.336   3.929   2.293  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.014   8.066   1.782  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.639   9.379   1.941  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.707  10.129   0.614  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.827  11.355   0.578  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.555   7.244   2.000  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.075   9.966   2.667  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.644   9.256   2.340  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.528   9.390  -0.476  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.535   9.939  -1.813  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.465  11.011  -1.940  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.637  11.980  -2.683  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.280   8.838  -2.822  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.403   8.397  -0.367  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.509  10.381  -2.003  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.297   9.256  -3.824  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.051   8.077  -2.730  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.305   8.388  -2.628  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.356  10.870  -1.215  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.688  11.866  -1.346  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.171  13.234  -0.913  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.586  14.248  -1.463  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.933  11.493  -0.535  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -2.709  10.286  -1.091  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -3.976   9.954  -0.307  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -4.208  10.556   0.717  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -4.714   9.100  -0.752  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.246  10.089  -0.565  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.974  11.931  -2.395  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.637  11.258   0.488  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.612  12.343  -0.496  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -2.978  10.490  -2.126  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -2.045   9.419  -1.081  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.723  13.269   0.087  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.284  14.527   0.556  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.276  15.061  -0.470  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.318  16.259  -0.769  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.968  14.340   1.893  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.078  12.404   0.479  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.476  15.240   0.672  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.369  15.294   2.232  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.250  13.967   2.619  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.782  13.624   1.783  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.041  14.138  -1.061  1.00 24.67           N  
ATOM    102  CA  GLU A   8       4.074  14.481  -2.041  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.459  15.160  -3.262  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.054  16.062  -3.855  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.840  13.229  -2.489  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.729  12.587  -1.409  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.423  11.312  -1.875  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.068  10.804  -2.915  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.312  10.858  -1.189  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.927  13.166  -0.769  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.773  15.174  -1.579  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.140  12.486  -2.846  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.483  13.487  -3.330  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.483  13.306  -1.098  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.104  12.358  -0.543  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.237  14.760  -3.595  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.531  15.289  -4.748  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.776  16.600  -4.495  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.128  17.117  -5.412  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.513  14.271  -5.286  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.104  13.035  -5.923  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.879  13.086  -7.067  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.986  11.721  -5.612  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.232  11.859  -7.410  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.703  11.014  -6.547  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.821  13.994  -3.062  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.254  15.482  -5.539  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -0.119  13.943  -4.453  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -0.134  14.756  -6.012  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.424  11.301  -4.779  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       2.849  11.592  -8.267  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       1.800  10.010  -6.571  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.877  17.199  -3.302  1.00 24.67           N  
ATOM    134  CA  LEU A  10       0.121  18.435  -3.041  1.00 24.67           C  
ATOM    135  C   LEU A  10       0.789  19.679  -3.626  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.172  20.626  -2.926  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.060  18.633  -1.536  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.815  17.535  -0.836  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.842  17.809   0.656  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.208  17.429  -1.405  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.442  16.789  -2.555  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -0.863  18.332  -3.497  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       0.926  18.691  -1.077  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -0.585  19.570  -1.362  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.303  16.610  -1.000  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.370  17.000   1.161  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       0.183  17.864   1.027  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.351  18.751   0.845  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.738  16.617  -0.904  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -2.740  18.366  -1.251  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -2.144  17.217  -2.474  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.872  19.710  -4.937  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.542  20.805  -5.598  1.00 24.67           C  
ATOM    154  C   VAL A  11       0.586  21.932  -5.901  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.067  21.952  -6.946  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.183  20.320  -6.899  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.911  21.474  -7.556  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.131  19.157  -6.590  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.502  18.915  -5.452  1.00 24.67           H  
ATOM    160  HA  VAL A  11       2.327  21.180  -4.941  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.403  19.985  -7.582  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.357  21.141  -8.489  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.202  22.282  -7.753  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.692  21.837  -6.887  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.588  18.801  -7.513  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.910  19.494  -5.907  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.574  18.342  -6.128  1.00 24.67           H  
ATOM    168  N   SER A  12       0.524  22.879  -4.982  1.00 24.67           N  
ATOM    169  CA  SER A  12      -0.394  23.999  -5.137  1.00 24.67           C  
ATOM    170  C   SER A  12      -0.088  24.795  -6.387  1.00 24.67           C  
ATOM    171  O   SER A  12       1.073  25.047  -6.713  1.00 24.67           O  
ATOM    172  CB  SER A  12      -0.345  24.942  -3.957  1.00 24.67           C  
ATOM    173  OG  SER A  12      -1.192  26.064  -4.176  1.00 24.67           O  
ATOM    174  H   SER A  12       1.078  22.743  -4.138  1.00 24.67           H  
ATOM    175  HA  SER A  12      -1.406  23.601  -5.226  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -0.653  24.417  -3.054  1.00 24.67           H  
ATOM    177 2HB  SER A  12       0.679  25.280  -3.809  1.00 24.67           H  
ATOM    178  HG  SER A  12      -1.011  26.676  -3.446  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.150  25.207  -7.059  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -1.078  26.026  -8.255  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.614  27.423  -7.972  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.881  28.193  -8.897  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -1.860  25.359  -9.387  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -1.333  23.966  -9.762  1.00 24.67           C  
ATOM    185  CD  LYS A  13       0.073  24.046 -10.346  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.605  22.680 -10.755  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       1.947  22.790 -11.412  1.00 24.67           N  
ATOM    188  H   LYS A  13      -2.060  24.936  -6.716  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.034  26.117  -8.555  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -2.905  25.258  -9.093  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -1.826  25.990 -10.275  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -1.318  23.323  -8.878  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -1.996  23.519 -10.501  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.074  24.702 -11.214  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.744  24.466  -9.591  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.700  22.060  -9.859  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -0.091  22.203 -11.441  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       2.280  21.871 -11.660  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       1.863  23.355 -12.247  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       2.600  23.229 -10.776  1.00 24.67           H  
ATOM    201  N   ARG A  14      -1.810  27.737  -6.688  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -2.389  29.024  -6.309  1.00 24.67           C  
ATOM    203  C   ARG A  14      -1.498  29.902  -5.434  1.00 24.67           C  
ATOM    204  O   ARG A  14      -1.039  29.480  -4.372  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.700  28.792  -5.569  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -4.381  30.052  -5.064  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -5.683  29.775  -4.385  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -6.712  29.313  -5.306  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -7.939  28.892  -4.929  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -8.270  28.883  -3.654  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -8.809  28.490  -5.839  1.00 24.67           N  
ATOM    212  H   ARG A  14      -1.551  27.073  -5.955  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -2.610  29.576  -7.223  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -4.399  28.276  -6.224  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.518  28.148  -4.709  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -3.729  30.525  -4.334  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -4.557  30.734  -5.894  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -5.535  29.006  -3.629  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -6.038  30.687  -3.909  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -6.495  29.306  -6.294  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -7.607  29.191  -2.957  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -9.188  28.568  -3.373  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -8.556  28.497  -6.817  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -9.725  28.176  -5.556  1.00 24.67           H  
ATOM    225  N   LYS A  15      -1.279  31.137  -5.891  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -0.504  32.153  -5.173  1.00 24.67           C  
ATOM    227  C   LYS A  15       0.886  31.731  -4.701  1.00 24.67           C  
ATOM    228  O   LYS A  15       1.241  31.967  -3.546  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -1.298  32.683  -3.976  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -2.594  33.416  -4.344  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -3.307  33.934  -3.100  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -4.611  34.644  -3.455  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -5.329  35.130  -2.238  1.00 24.67           N  
ATOM    234  H   LYS A  15      -1.681  31.388  -6.785  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -0.356  32.989  -5.856  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -1.552  31.859  -3.307  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -0.674  33.377  -3.411  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -2.348  34.266  -4.981  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -3.256  32.765  -4.895  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -3.526  33.098  -2.434  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -2.656  34.633  -2.576  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -4.389  35.495  -4.099  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -5.258  33.951  -3.996  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -6.185  35.593  -2.512  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -5.549  34.347  -1.639  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -4.741  35.781  -1.737  1.00 24.67           H  
ATOM    247  N   SER A  16       1.689  31.119  -5.576  1.00 24.24           N  
ATOM    248  CA  SER A  16       3.031  30.758  -5.136  1.00 24.24           C  
ATOM    249  C   SER A  16       3.704  32.027  -4.637  1.00 24.24           C  
ATOM    250  O   SER A  16       3.678  33.054  -5.318  1.00 24.24           O  
ATOM    251  CB  SER A  16       3.834  30.144  -6.259  1.00 24.24           C  
ATOM    252  OG  SER A  16       5.141  29.879  -5.834  1.00 24.24           O  
ATOM    253  H   SER A  16       1.374  30.922  -6.513  1.00 24.24           H  
ATOM    254  HA  SER A  16       2.960  30.048  -4.311  1.00 24.24           H  
ATOM    255 1HB  SER A  16       3.359  29.222  -6.593  1.00 24.24           H  
ATOM    256 2HB  SER A  16       3.856  30.831  -7.104  1.00 24.24           H  
ATOM    257  HG  SER A  16       5.435  30.682  -5.393  1.00 24.24           H  
ATOM    258  N   HIS A  17       4.303  31.955  -3.455  1.00 22.72           N  
ATOM    259  CA  HIS A  17       4.909  33.129  -2.845  1.00 22.72           C  
ATOM    260  C   HIS A  17       6.190  32.826  -2.079  1.00 22.72           C  
ATOM    261  O   HIS A  17       6.108  32.386  -0.936  1.00 22.72           O  
ATOM    262  CB  HIS A  17       3.899  33.778  -1.887  1.00 22.72           C  
ATOM    263  CG  HIS A  17       4.345  35.084  -1.301  1.00 22.72           C  
ATOM    264  ND1 HIS A  17       3.693  35.686  -0.239  1.00 22.72           N  
ATOM    265  CD2 HIS A  17       5.369  35.903  -1.625  1.00 22.72           C  
ATOM    266  CE1 HIS A  17       4.306  36.818   0.063  1.00 22.72           C  
ATOM    267  NE2 HIS A  17       5.322  36.972  -0.762  1.00 22.72           N  
ATOM    268  H   HIS A  17       4.294  31.078  -2.955  1.00 22.72           H  
ATOM    269  HA  HIS A  17       5.130  33.861  -3.616  1.00 22.72           H  
ATOM    270 1HB  HIS A  17       2.957  33.947  -2.417  1.00 22.72           H  
ATOM    271 2HB  HIS A  17       3.689  33.094  -1.066  1.00 22.72           H  
ATOM    272  HD2 HIS A  17       6.097  35.742  -2.419  1.00 22.72           H  
ATOM    273  HE1 HIS A  17       4.019  37.507   0.857  1.00 22.72           H  
ATOM    274  HE2 HIS A  17       5.970  37.747  -0.766  1.00 22.72           H  
ATOM    275  N   PRO A  18       7.378  32.926  -2.696  1.00 19.93           N  
ATOM    276  CA  PRO A  18       8.647  32.721  -2.026  1.00 19.93           C  
ATOM    277  C   PRO A  18       8.632  33.684  -0.851  1.00 19.93           C  
ATOM    278  O   PRO A  18       8.216  34.829  -1.015  1.00 19.93           O  
ATOM    279  CB  PRO A  18       9.661  33.108  -3.107  1.00 19.93           C  
ATOM    280  CG  PRO A  18       8.930  32.823  -4.415  1.00 19.93           C  
ATOM    281  CD  PRO A  18       7.481  33.221  -4.133  1.00 19.93           C  
ATOM    282  HA  PRO A  18       8.745  31.677  -1.699  1.00 19.93           H  
ATOM    283 1HB  PRO A  18       9.943  34.165  -2.995  1.00 19.93           H  
ATOM    284 2HB  PRO A  18      10.579  32.516  -2.990  1.00 19.93           H  
ATOM    285 1HG  PRO A  18       9.381  33.403  -5.236  1.00 19.93           H  
ATOM    286 2HG  PRO A  18       9.032  31.760  -4.683  1.00 19.93           H  
ATOM    287 1HD  PRO A  18       7.334  34.296  -4.319  1.00 19.93           H  
ATOM    288 2HD  PRO A  18       6.795  32.596  -4.723  1.00 19.93           H  
ATOM    289  N   LEU A  19       9.087  33.250   0.316  1.00 16.33           N  
ATOM    290  CA  LEU A  19       8.994  34.124   1.482  1.00 16.33           C  
ATOM    291  C   LEU A  19      10.283  34.794   1.952  1.00 16.33           C  
ATOM    292  O   LEU A  19      10.227  35.834   2.610  1.00 16.33           O  
ATOM    293  CB  LEU A  19       8.376  33.339   2.632  1.00 16.33           C  
ATOM    294  CG  LEU A  19       6.971  32.796   2.330  1.00 16.33           C  
ATOM    295  CD1 LEU A  19       6.469  32.001   3.515  1.00 16.33           C  
ATOM    296  CD2 LEU A  19       6.040  33.957   1.984  1.00 16.33           C  
ATOM    297  H   LEU A  19       9.438  32.308   0.408  1.00 16.33           H  
ATOM    298  HA  LEU A  19       8.296  34.922   1.231  1.00 16.33           H  
ATOM    299 1HB  LEU A  19       9.021  32.497   2.870  1.00 16.33           H  
ATOM    300 2HB  LEU A  19       8.312  33.986   3.505  1.00 16.33           H  
ATOM    301  HG  LEU A  19       7.022  32.121   1.477  1.00 16.33           H  
ATOM    302 1HD1 LEU A  19       5.480  31.604   3.286  1.00 16.33           H  
ATOM    303 2HD1 LEU A  19       7.154  31.178   3.716  1.00 16.33           H  
ATOM    304 3HD1 LEU A  19       6.409  32.646   4.390  1.00 16.33           H  
ATOM    305 1HD2 LEU A  19       5.047  33.571   1.749  1.00 16.33           H  
ATOM    306 2HD2 LEU A  19       5.972  34.643   2.826  1.00 16.33           H  
ATOM    307 3HD2 LEU A  19       6.428  34.490   1.114  1.00 16.33           H  
ATOM    308  N   LYS A  20      11.440  34.198   1.679  1.00 12.80           N  
ATOM    309  CA  LYS A  20      12.669  34.765   2.224  1.00 12.80           C  
ATOM    310  C   LYS A  20      13.899  34.584   1.351  1.00 12.80           C  
ATOM    311  O   LYS A  20      14.267  33.464   0.993  1.00 12.80           O  
ATOM    312  CB  LYS A  20      12.928  34.144   3.601  1.00 12.80           C  
ATOM    313  CG  LYS A  20      14.147  34.667   4.359  1.00 12.80           C  
ATOM    314  CD  LYS A  20      14.206  34.035   5.759  1.00 12.80           C  
ATOM    315  CE  LYS A  20      15.423  34.486   6.550  1.00 12.80           C  
ATOM    316  NZ  LYS A  20      15.450  33.881   7.912  1.00 12.80           N  
ATOM    317  H   LYS A  20      11.469  33.363   1.116  1.00 12.80           H  
ATOM    318  HA  LYS A  20      12.519  35.839   2.348  1.00 12.80           H  
ATOM    319 1HB  LYS A  20      12.055  34.307   4.237  1.00 12.80           H  
ATOM    320 2HB  LYS A  20      13.049  33.067   3.490  1.00 12.80           H  
ATOM    321 1HG  LYS A  20      15.056  34.416   3.807  1.00 12.80           H  
ATOM    322 2HG  LYS A  20      14.085  35.750   4.452  1.00 12.80           H  
ATOM    323 1HD  LYS A  20      13.306  34.305   6.313  1.00 12.80           H  
ATOM    324 2HD  LYS A  20      14.236  32.950   5.661  1.00 12.80           H  
ATOM    325 1HE  LYS A  20      16.324  34.186   6.019  1.00 12.80           H  
ATOM    326 2HE  LYS A  20      15.410  35.572   6.644  1.00 12.80           H  
ATOM    327 1HZ  LYS A  20      16.271  34.200   8.407  1.00 12.80           H  
ATOM    328 2HZ  LYS A  20      14.622  34.159   8.421  1.00 12.80           H  
ATOM    329 3HZ  LYS A  20      15.475  32.874   7.835  1.00 12.80           H  
ATOM    330  N   LEU A  21      14.550  35.703   1.052  1.00  9.90           N  
ATOM    331  CA  LEU A  21      15.794  35.729   0.293  1.00  9.90           C  
ATOM    332  C   LEU A  21      16.950  36.092   1.224  1.00  9.90           C  
ATOM    333  O   LEU A  21      18.080  35.638   1.065  1.00  9.90           O  
ATOM    334  CB  LEU A  21      15.697  36.748  -0.842  1.00  9.90           C  
ATOM    335  CG  LEU A  21      14.566  36.499  -1.857  1.00  9.90           C  
ATOM    336  CD1 LEU A  21      14.554  37.622  -2.876  1.00  9.90           C  
ATOM    337  CD2 LEU A  21      14.768  35.150  -2.524  1.00  9.90           C  
ATOM    338  H   LEU A  21      14.151  36.576   1.364  1.00  9.90           H  
ATOM    339  HA  LEU A  21      15.979  34.738  -0.125  1.00  9.90           H  
ATOM    340 1HB  LEU A  21      15.552  37.737  -0.409  1.00  9.90           H  
ATOM    341 2HB  LEU A  21      16.641  36.751  -1.386  1.00  9.90           H  
ATOM    342  HG  LEU A  21      13.607  36.503  -1.341  1.00  9.90           H  
ATOM    343 1HD1 LEU A  21      13.746  37.456  -3.589  1.00  9.90           H  
ATOM    344 2HD1 LEU A  21      14.398  38.574  -2.368  1.00  9.90           H  
ATOM    345 3HD1 LEU A  21      15.505  37.644  -3.405  1.00  9.90           H  
ATOM    346 1HD2 LEU A  21      13.962  34.973  -3.238  1.00  9.90           H  
ATOM    347 2HD2 LEU A  21      15.724  35.141  -3.047  1.00  9.90           H  
ATOM    348 3HD2 LEU A  21      14.760  34.363  -1.766  1.00  9.90           H  
ATOM    349  N   ALA A  22      16.625  36.932   2.209  1.00  7.81           N  
ATOM    350  CA  ALA A  22      17.563  37.472   3.187  1.00  7.81           C  
ATOM    351  C   ALA A  22      18.787  38.101   2.524  1.00  7.81           C  
ATOM    352  O   ALA A  22      18.660  38.892   1.592  1.00  7.81           O  
ATOM    353  CB  ALA A  22      17.971  36.384   4.163  1.00  7.81           C  
ATOM    354  H   ALA A  22      15.672  37.227   2.270  1.00  7.81           H  
ATOM    355  HA  ALA A  22      17.046  38.260   3.739  1.00  7.81           H  
ATOM    356 1HB  ALA A  22      18.624  36.792   4.934  1.00  7.81           H  
ATOM    357 2HB  ALA A  22      17.083  35.989   4.628  1.00  7.81           H  
ATOM    358 3HB  ALA A  22      18.488  35.583   3.631  1.00  7.81           H  
ATOM    359  N   LEU A  23      19.967  37.782   3.050  1.00  6.47           N  
ATOM    360  CA  LEU A  23      21.215  38.330   2.553  1.00  6.47           C  
ATOM    361  C   LEU A  23      22.406  37.477   2.965  1.00  6.47           C  
ATOM    362  O   LEU A  23      22.302  36.633   3.854  1.00  6.47           O  
ATOM    363  CB  LEU A  23      21.348  39.773   3.046  1.00  6.47           C  
ATOM    364  CG  LEU A  23      21.195  39.973   4.559  1.00  6.47           C  
ATOM    365  CD1 LEU A  23      22.497  39.700   5.256  1.00  6.47           C  
ATOM    366  CD2 LEU A  23      20.723  41.390   4.813  1.00  6.47           C  
ATOM    367  H   LEU A  23      20.013  37.126   3.807  1.00  6.47           H  
ATOM    368  HA  LEU A  23      21.174  38.341   1.466  1.00  6.47           H  
ATOM    369 1HB  LEU A  23      22.326  40.141   2.765  1.00  6.47           H  
ATOM    370 2HB  LEU A  23      20.597  40.387   2.548  1.00  6.47           H  
ATOM    371  HG  LEU A  23      20.458  39.272   4.945  1.00  6.47           H  
ATOM    372 1HD1 LEU A  23      22.380  39.840   6.331  1.00  6.47           H  
ATOM    373 2HD1 LEU A  23      22.813  38.677   5.061  1.00  6.47           H  
ATOM    374 3HD1 LEU A  23      23.240  40.387   4.896  1.00  6.47           H  
ATOM    375 1HD2 LEU A  23      20.597  41.548   5.885  1.00  6.47           H  
ATOM    376 2HD2 LEU A  23      21.458  42.095   4.430  1.00  6.47           H  
ATOM    377 3HD2 LEU A  23      19.770  41.551   4.307  1.00  6.47           H  
ATOM    378  N   ASP A  24      23.553  37.748   2.347  1.00  5.80           N  
ATOM    379  CA  ASP A  24      24.802  37.052   2.659  1.00  5.80           C  
ATOM    380  C   ASP A  24      25.612  37.734   3.767  1.00  5.80           C  
ATOM    381  O   ASP A  24      26.377  37.074   4.471  1.00  5.80           O  
ATOM    382  CB  ASP A  24      25.662  36.969   1.402  1.00  5.80           C  
ATOM    383  CG  ASP A  24      24.995  36.167   0.293  1.00  5.80           C  
ATOM    384  OD1 ASP A  24      24.647  35.035   0.523  1.00  5.80           O  
ATOM    385  OD2 ASP A  24      24.816  36.709  -0.771  1.00  5.80           O  
ATOM    386  H   ASP A  24      23.554  38.442   1.616  1.00  5.80           H  
ATOM    387  HA  ASP A  24      24.559  36.043   2.989  1.00  5.80           H  
ATOM    388 1HB  ASP A  24      25.877  37.976   1.040  1.00  5.80           H  
ATOM    389 2HB  ASP A  24      26.617  36.503   1.649  1.00  5.80           H  
ATOM    390  N   GLU A  25      25.431  39.050   3.880  1.00  5.81           N  
ATOM    391  CA  GLU A  25      26.146  39.971   4.779  1.00  5.81           C  
ATOM    392  C   GLU A  25      27.530  40.296   4.220  1.00  5.81           C  
ATOM    393  O   GLU A  25      28.219  39.427   3.692  1.00  5.81           O  
ATOM    394  CB  GLU A  25      26.258  39.412   6.210  1.00  5.81           C  
ATOM    395  CG  GLU A  25      26.815  40.399   7.241  1.00  5.81           C  
ATOM    396  CD  GLU A  25      25.901  41.577   7.494  1.00  5.81           C  
ATOM    397  OE1 GLU A  25      24.725  41.450   7.259  1.00  5.81           O  
ATOM    398  OE2 GLU A  25      26.384  42.602   7.914  1.00  5.81           O  
ATOM    399  H   GLU A  25      24.740  39.451   3.266  1.00  5.81           H  
ATOM    400  HA  GLU A  25      25.586  40.904   4.834  1.00  5.81           H  
ATOM    401 1HB  GLU A  25      25.284  39.065   6.554  1.00  5.81           H  
ATOM    402 2HB  GLU A  25      26.938  38.569   6.231  1.00  5.81           H  
ATOM    403 1HG  GLU A  25      26.956  39.867   8.181  1.00  5.81           H  
ATOM    404 2HG  GLU A  25      27.789  40.755   6.917  1.00  5.81           H  
ATOM    405  N   GLY A  26      27.911  41.580   4.271  1.00  6.49           N  
ATOM    406  CA  GLY A  26      29.217  42.012   3.764  1.00  6.49           C  
ATOM    407  C   GLY A  26      29.232  42.179   2.241  1.00  6.49           C  
ATOM    408  O   GLY A  26      30.291  42.258   1.621  1.00  6.49           O  
ATOM    409  H   GLY A  26      27.299  42.252   4.718  1.00  6.49           H  
ATOM    410 1HA  GLY A  26      29.492  42.953   4.238  1.00  6.49           H  
ATOM    411 2HA  GLY A  26      29.971  41.282   4.054  1.00  6.49           H  
ATOM    412  N   TYR A  27      28.045  42.251   1.652  1.00  7.85           N  
ATOM    413  CA  TYR A  27      27.850  42.352   0.207  1.00  7.85           C  
ATOM    414  C   TYR A  27      28.001  43.751  -0.392  1.00  7.85           C  
ATOM    415  O   TYR A  27      27.901  43.906  -1.603  1.00  7.85           O  
ATOM    416  CB  TYR A  27      26.465  41.811  -0.136  1.00  7.85           C  
ATOM    417  CG  TYR A  27      25.378  42.505   0.636  1.00  7.85           C  
ATOM    418  CD1 TYR A  27      24.832  43.685   0.173  1.00  7.85           C  
ATOM    419  CD2 TYR A  27      24.949  41.964   1.826  1.00  7.85           C  
ATOM    420  CE1 TYR A  27      23.849  44.323   0.906  1.00  7.85           C  
ATOM    421  CE2 TYR A  27      23.973  42.597   2.567  1.00  7.85           C  
ATOM    422  CZ  TYR A  27      23.423  43.776   2.110  1.00  7.85           C  
ATOM    423  OH  TYR A  27      22.452  44.420   2.843  1.00  7.85           O  
ATOM    424  H   TYR A  27      27.231  42.201   2.240  1.00  7.85           H  
ATOM    425  HA  TYR A  27      28.596  41.717  -0.270  1.00  7.85           H  
ATOM    426 1HB  TYR A  27      26.269  41.945  -1.203  1.00  7.85           H  
ATOM    427 2HB  TYR A  27      26.419  40.743   0.082  1.00  7.85           H  
ATOM    428  HD1 TYR A  27      25.179  44.118  -0.767  1.00  7.85           H  
ATOM    429  HD2 TYR A  27      25.394  41.048   2.171  1.00  7.85           H  
ATOM    430  HE1 TYR A  27      23.424  45.259   0.543  1.00  7.85           H  
ATOM    431  HE2 TYR A  27      23.642  42.177   3.508  1.00  7.85           H  
ATOM    432  HH  TYR A  27      22.256  45.266   2.432  1.00  7.85           H  
ATOM    433  N   GLY A  28      28.238  44.765   0.435  1.00  9.95           N  
ATOM    434  CA  GLY A  28      28.379  46.132  -0.068  1.00  9.95           C  
ATOM    435  C   GLY A  28      27.095  46.639  -0.759  1.00  9.95           C  
ATOM    436  O   GLY A  28      26.066  46.758  -0.090  1.00  9.95           O  
ATOM    437  H   GLY A  28      28.322  44.583   1.422  1.00  9.95           H  
ATOM    438 1HA  GLY A  28      28.579  46.781   0.783  1.00  9.95           H  
ATOM    439 2HA  GLY A  28      29.263  46.214  -0.686  1.00  9.95           H  
ATOM    440  N   VAL A  29      27.135  47.003  -2.062  1.00 12.83           N  
ATOM    441  CA  VAL A  29      28.281  46.849  -2.970  1.00 12.83           C  
ATOM    442  C   VAL A  29      29.159  48.102  -3.054  1.00 12.83           C  
ATOM    443  O   VAL A  29      30.326  48.080  -2.657  1.00 12.83           O  
ATOM    444  CB  VAL A  29      27.752  46.544  -4.384  1.00 12.83           C  
ATOM    445  CG1 VAL A  29      28.897  46.444  -5.352  1.00 12.83           C  
ATOM    446  CG2 VAL A  29      26.951  45.257  -4.363  1.00 12.83           C  
ATOM    447  H   VAL A  29      26.291  47.384  -2.451  1.00 12.83           H  
ATOM    448  HA  VAL A  29      28.879  45.995  -2.681  1.00 12.83           H  
ATOM    449  HB  VAL A  29      27.117  47.362  -4.714  1.00 12.83           H  
ATOM    450 1HG1 VAL A  29      28.501  46.258  -6.339  1.00 12.83           H  
ATOM    451 2HG1 VAL A  29      29.455  47.371  -5.364  1.00 12.83           H  
ATOM    452 3HG1 VAL A  29      29.557  45.631  -5.061  1.00 12.83           H  
ATOM    453 1HG2 VAL A  29      26.568  45.050  -5.362  1.00 12.83           H  
ATOM    454 2HG2 VAL A  29      27.591  44.437  -4.044  1.00 12.83           H  
ATOM    455 3HG2 VAL A  29      26.117  45.356  -3.665  1.00 12.83           H  
ATOM    456  N   ASP A  30      28.584  49.192  -3.558  1.00 16.02           N  
ATOM    457  CA  ASP A  30      29.293  50.455  -3.746  1.00 16.02           C  
ATOM    458  C   ASP A  30      28.290  51.574  -3.987  1.00 16.02           C  
ATOM    459  O   ASP A  30      27.314  51.386  -4.714  1.00 16.02           O  
ATOM    460  CB  ASP A  30      30.281  50.375  -4.923  1.00 16.02           C  
ATOM    461  CG  ASP A  30      31.302  51.522  -4.925  1.00 16.02           C  
ATOM    462  OD1 ASP A  30      32.467  51.263  -4.728  1.00 16.02           O  
ATOM    463  OD2 ASP A  30      30.898  52.657  -5.111  1.00 16.02           O  
ATOM    464  H   ASP A  30      27.618  49.138  -3.841  1.00 16.02           H  
ATOM    465  HA  ASP A  30      29.852  50.681  -2.837  1.00 16.02           H  
ATOM    466 1HB  ASP A  30      30.829  49.433  -4.883  1.00 16.02           H  
ATOM    467 2HB  ASP A  30      29.733  50.383  -5.870  1.00 16.02           H  
ATOM    468  N   SER A  31      28.544  52.761  -3.442  1.00 18.26           N  
ATOM    469  CA  SER A  31      27.637  53.888  -3.663  1.00 18.26           C  
ATOM    470  C   SER A  31      27.521  54.312  -5.136  1.00 18.26           C  
ATOM    471  O   SER A  31      26.517  54.912  -5.526  1.00 18.26           O  
ATOM    472  CB  SER A  31      28.065  55.072  -2.818  1.00 18.26           C  
ATOM    473  OG  SER A  31      29.306  55.569  -3.228  1.00 18.26           O  
ATOM    474  H   SER A  31      29.377  52.883  -2.883  1.00 18.26           H  
ATOM    475  HA  SER A  31      26.643  53.583  -3.330  1.00 18.26           H  
ATOM    476 1HB  SER A  31      27.315  55.857  -2.900  1.00 18.26           H  
ATOM    477 2HB  SER A  31      28.115  54.777  -1.772  1.00 18.26           H  
ATOM    478  HG  SER A  31      29.242  55.698  -4.193  1.00 18.26           H  
ATOM    479  N   ASP A  32      28.522  53.974  -5.962  1.00 18.20           N  
ATOM    480  CA  ASP A  32      28.465  54.303  -7.387  1.00 18.20           C  
ATOM    481  C   ASP A  32      27.867  53.169  -8.238  1.00 18.20           C  
ATOM    482  O   ASP A  32      27.762  53.296  -9.460  1.00 18.20           O  
ATOM    483  CB  ASP A  32      29.848  54.696  -7.924  1.00 18.20           C  
ATOM    484  CG  ASP A  32      30.357  56.051  -7.371  1.00 18.20           C  
ATOM    485  OD1 ASP A  32      29.546  56.864  -6.979  1.00 18.20           O  
ATOM    486  OD2 ASP A  32      31.546  56.262  -7.374  1.00 18.20           O  
ATOM    487  H   ASP A  32      29.340  53.473  -5.590  1.00 18.20           H  
ATOM    488  HA  ASP A  32      27.819  55.172  -7.503  1.00 18.20           H  
ATOM    489 1HB  ASP A  32      30.569  53.920  -7.643  1.00 18.20           H  
ATOM    490 2HB  ASP A  32      29.821  54.741  -9.012  1.00 18.20           H  
ATOM    491  N   GLY A  33      27.512  52.047  -7.605  1.00 16.11           N  
ATOM    492  CA  GLY A  33      26.903  50.902  -8.289  1.00 16.11           C  
ATOM    493  C   GLY A  33      27.860  49.933  -9.009  1.00 16.11           C  
ATOM    494  O   GLY A  33      27.407  48.953  -9.598  1.00 16.11           O  
ATOM    495  H   GLY A  33      27.607  51.982  -6.593  1.00 16.11           H  
ATOM    496 1HA  GLY A  33      26.332  50.340  -7.551  1.00 16.11           H  
ATOM    497 2HA  GLY A  33      26.176  51.277  -9.007  1.00 16.11           H  
ATOM    498  N   SER A  34      29.162  50.201  -8.986  1.00 13.33           N  
ATOM    499  CA  SER A  34      30.127  49.335  -9.669  1.00 13.33           C  
ATOM    500  C   SER A  34      30.461  48.110  -8.827  1.00 13.33           C  
ATOM    501  O   SER A  34      30.122  48.067  -7.650  1.00 13.33           O  
ATOM    502  CB  SER A  34      31.391  50.105 -10.003  1.00 13.33           C  
ATOM    503  OG  SER A  34      32.080  50.472  -8.846  1.00 13.33           O  
ATOM    504  H   SER A  34      29.484  51.020  -8.494  1.00 13.33           H  
ATOM    505  HA  SER A  34      29.681  48.990 -10.601  1.00 13.33           H  
ATOM    506 1HB  SER A  34      32.033  49.487 -10.628  1.00 13.33           H  
ATOM    507 2HB  SER A  34      31.134  50.997 -10.576  1.00 13.33           H  
ATOM    508  HG  SER A  34      32.127  49.680  -8.300  1.00 13.33           H  
ATOM    509  N   GLU A  35      31.140  47.133  -9.429  1.00 10.84           N  
ATOM    510  CA  GLU A  35      31.555  45.923  -8.715  1.00 10.84           C  
ATOM    511  C   GLU A  35      33.042  45.633  -8.914  1.00 10.84           C  
ATOM    512  O   GLU A  35      33.594  45.828 -10.004  1.00 10.84           O  
ATOM    513  CB  GLU A  35      30.752  44.704  -9.203  1.00 10.84           C  
ATOM    514  CG  GLU A  35      29.254  44.742  -8.931  1.00 10.84           C  
ATOM    515  CD  GLU A  35      28.515  43.523  -9.441  1.00 10.84           C  
ATOM    516  OE1 GLU A  35      29.142  42.656  -9.998  1.00 10.84           O  
ATOM    517  OE2 GLU A  35      27.318  43.465  -9.270  1.00 10.84           O  
ATOM    518  H   GLU A  35      31.374  47.233 -10.404  1.00 10.84           H  
ATOM    519  HA  GLU A  35      31.373  46.066  -7.650  1.00 10.84           H  
ATOM    520 1HB  GLU A  35      30.877  44.599 -10.280  1.00 10.84           H  
ATOM    521 2HB  GLU A  35      31.154  43.801  -8.741  1.00 10.84           H  
ATOM    522 1HG  GLU A  35      29.117  44.785  -7.866  1.00 10.84           H  
ATOM    523 2HG  GLU A  35      28.821  45.643  -9.366  1.00 10.84           H  
ATOM    524  N   ASP A  36      33.699  45.093  -7.887  1.00  9.01           N  
ATOM    525  CA  ASP A  36      35.103  44.750  -8.068  1.00  9.01           C  
ATOM    526  C   ASP A  36      35.252  43.404  -8.728  1.00  9.01           C  
ATOM    527  O   ASP A  36      35.359  42.367  -8.076  1.00  9.01           O  
ATOM    528  CB  ASP A  36      35.891  44.727  -6.767  1.00  9.01           C  
ATOM    529  CG  ASP A  36      37.405  44.445  -7.027  1.00  9.01           C  
ATOM    530  OD1 ASP A  36      37.763  44.033  -8.144  1.00  9.01           O  
ATOM    531  OD2 ASP A  36      38.186  44.626  -6.121  1.00  9.01           O  
ATOM    532  H   ASP A  36      33.235  44.932  -7.004  1.00  9.01           H  
ATOM    533  HA  ASP A  36      35.558  45.497  -8.719  1.00  9.01           H  
ATOM    534 1HB  ASP A  36      35.789  45.684  -6.253  1.00  9.01           H  
ATOM    535 2HB  ASP A  36      35.495  43.951  -6.109  1.00  9.01           H  
ATOM    536  N   THR A  37      35.310  43.455 -10.037  1.00  7.79           N  
ATOM    537  CA  THR A  37      35.408  42.276 -10.870  1.00  7.79           C  
ATOM    538  C   THR A  37      36.833  42.068 -11.379  1.00  7.79           C  
ATOM    539  O   THR A  37      37.051  41.286 -12.306  1.00  7.79           O  
ATOM    540  CB  THR A  37      34.421  42.375 -12.041  1.00  7.79           C  
ATOM    541  OG1 THR A  37      34.717  43.536 -12.827  1.00  7.79           O  
ATOM    542  CG2 THR A  37      33.002  42.493 -11.499  1.00  7.79           C  
ATOM    543  H   THR A  37      35.187  44.377 -10.455  1.00  7.79           H  
ATOM    544  HA  THR A  37      35.138  41.408 -10.270  1.00  7.79           H  
ATOM    545  HB  THR A  37      34.501  41.485 -12.664  1.00  7.79           H  
ATOM    546  HG1 THR A  37      34.697  44.318 -12.260  1.00  7.79           H  
ATOM    547 1HG2 THR A  37      32.295  42.566 -12.323  1.00  7.79           H  
ATOM    548 2HG2 THR A  37      32.765  41.618 -10.894  1.00  7.79           H  
ATOM    549 3HG2 THR A  37      32.931  43.382 -10.885  1.00  7.79           H  
ATOM    550  N   GLU A  38      37.796  42.814 -10.817  1.00  7.17           N  
ATOM    551  CA  GLU A  38      39.186  42.694 -11.258  1.00  7.17           C  
ATOM    552  C   GLU A  38      40.086  42.056 -10.195  1.00  7.17           C  
ATOM    553  O   GLU A  38      41.006  41.316 -10.537  1.00  7.17           O  
ATOM    554  CB  GLU A  38      39.766  44.062 -11.645  1.00  7.17           C  
ATOM    555  CG  GLU A  38      39.097  44.750 -12.844  1.00  7.17           C  
ATOM    556  CD  GLU A  38      39.754  46.074 -13.187  1.00  7.17           C  
ATOM    557  OE1 GLU A  38      40.657  46.470 -12.472  1.00  7.17           O  
ATOM    558  OE2 GLU A  38      39.371  46.681 -14.155  1.00  7.17           O  
ATOM    559  H   GLU A  38      37.565  43.421 -10.020  1.00  7.17           H  
ATOM    560  HA  GLU A  38      39.213  42.054 -12.139  1.00  7.17           H  
ATOM    561 1HB  GLU A  38      39.690  44.735 -10.789  1.00  7.17           H  
ATOM    562 2HB  GLU A  38      40.825  43.950 -11.875  1.00  7.17           H  
ATOM    563 1HG  GLU A  38      39.157  44.087 -13.707  1.00  7.17           H  
ATOM    564 2HG  GLU A  38      38.043  44.911 -12.615  1.00  7.17           H  
ATOM    565  N   VAL A  39      39.800  42.357  -8.925  1.00  7.08           N  
ATOM    566  CA  VAL A  39      40.535  41.918  -7.739  1.00  7.08           C  
ATOM    567  C   VAL A  39      42.045  41.792  -7.915  1.00  7.08           C  
ATOM    568  O   VAL A  39      42.570  40.707  -8.157  1.00  7.08           O  
ATOM    569  CB  VAL A  39      39.983  40.576  -7.255  1.00  7.08           C  
ATOM    570  CG1 VAL A  39      40.811  40.082  -6.058  1.00  7.08           C  
ATOM    571  CG2 VAL A  39      38.505  40.757  -6.902  1.00  7.08           C  
ATOM    572  H   VAL A  39      39.014  42.976  -8.742  1.00  7.08           H  
ATOM    573  HA  VAL A  39      40.339  42.658  -6.957  1.00  7.08           H  
ATOM    574  HB  VAL A  39      40.079  39.836  -8.050  1.00  7.08           H  
ATOM    575 1HG1 VAL A  39      40.425  39.122  -5.720  1.00  7.08           H  
ATOM    576 2HG1 VAL A  39      41.855  39.968  -6.353  1.00  7.08           H  
ATOM    577 3HG1 VAL A  39      40.743  40.806  -5.243  1.00  7.08           H  
ATOM    578 1HG2 VAL A  39      38.088  39.812  -6.564  1.00  7.08           H  
ATOM    579 2HG2 VAL A  39      38.408  41.503  -6.110  1.00  7.08           H  
ATOM    580 3HG2 VAL A  39      37.955  41.103  -7.784  1.00  7.08           H  
ATOM    581  N   LYS A  40      42.755  42.892  -7.691  1.00  7.43           N  
ATOM    582  CA  LYS A  40      44.210  42.925  -7.818  1.00  7.43           C  
ATOM    583  C   LYS A  40      44.946  42.549  -6.531  1.00  7.43           C  
ATOM    584  O   LYS A  40      46.176  42.568  -6.490  1.00  7.43           O  
ATOM    585  CB  LYS A  40      44.673  44.306  -8.287  1.00  7.43           C  
ATOM    586  CG  LYS A  40      44.243  44.678  -9.713  1.00  7.43           C  
ATOM    587  CD  LYS A  40      44.765  46.067 -10.113  1.00  7.43           C  
ATOM    588  CE  LYS A  40      44.524  46.362 -11.598  1.00  7.43           C  
ATOM    589  NZ  LYS A  40      43.078  46.431 -11.928  1.00  7.43           N  
ATOM    590  H   LYS A  40      42.261  43.747  -7.470  1.00  7.43           H  
ATOM    591  HA  LYS A  40      44.496  42.196  -8.580  1.00  7.43           H  
ATOM    592 1HB  LYS A  40      44.283  45.066  -7.609  1.00  7.43           H  
ATOM    593 2HB  LYS A  40      45.761  44.357  -8.241  1.00  7.43           H  
ATOM    594 1HG  LYS A  40      44.631  43.936 -10.412  1.00  7.43           H  
ATOM    595 2HG  LYS A  40      43.153  44.673  -9.780  1.00  7.43           H  
ATOM    596 1HD  LYS A  40      44.260  46.827  -9.516  1.00  7.43           H  
ATOM    597 2HD  LYS A  40      45.836  46.125  -9.910  1.00  7.43           H  
ATOM    598 1HE  LYS A  40      44.991  47.312 -11.852  1.00  7.43           H  
ATOM    599 2HE  LYS A  40      44.982  45.572 -12.194  1.00  7.43           H  
ATOM    600 1HZ  LYS A  40      42.939  46.618 -12.914  1.00  7.43           H  
ATOM    601 2HZ  LYS A  40      42.647  45.545 -11.703  1.00  7.43           H  
ATOM    602 3HZ  LYS A  40      42.615  47.158 -11.400  1.00  7.43           H  
ATOM    603  N   ASP A  41      44.198  42.250  -5.472  1.00  8.18           N  
ATOM    604  CA  ASP A  41      44.796  41.933  -4.178  1.00  8.18           C  
ATOM    605  C   ASP A  41      44.001  40.867  -3.427  1.00  8.18           C  
ATOM    606  O   ASP A  41      42.929  41.136  -2.882  1.00  8.18           O  
ATOM    607  CB  ASP A  41      44.901  43.211  -3.324  1.00  8.18           C  
ATOM    608  CG  ASP A  41      45.621  43.052  -1.950  1.00  8.18           C  
ATOM    609  OD1 ASP A  41      45.970  41.958  -1.581  1.00  8.18           O  
ATOM    610  OD2 ASP A  41      45.808  44.057  -1.295  1.00  8.18           O  
ATOM    611  H   ASP A  41      43.195  42.234  -5.574  1.00  8.18           H  
ATOM    612  HA  ASP A  41      45.800  41.545  -4.349  1.00  8.18           H  
ATOM    613 1HB  ASP A  41      45.435  43.973  -3.894  1.00  8.18           H  
ATOM    614 2HB  ASP A  41      43.899  43.595  -3.137  1.00  8.18           H  
ATOM    615  N   ALA A  42      44.521  39.642  -3.437  1.00  9.38           N  
ATOM    616  CA  ALA A  42      43.885  38.518  -2.762  1.00  9.38           C  
ATOM    617  C   ALA A  42      44.907  37.422  -2.504  1.00  9.38           C  
ATOM    618  O   ALA A  42      45.847  37.242  -3.281  1.00  9.38           O  
ATOM    619  CB  ALA A  42      42.731  37.973  -3.581  1.00  9.38           C  
ATOM    620  H   ALA A  42      45.400  39.498  -3.910  1.00  9.38           H  
ATOM    621  HA  ALA A  42      43.510  38.866  -1.799  1.00  9.38           H  
ATOM    622 1HB  ALA A  42      42.267  37.145  -3.046  1.00  9.38           H  
ATOM    623 2HB  ALA A  42      41.996  38.759  -3.735  1.00  9.38           H  
ATOM    624 3HB  ALA A  42      43.099  37.623  -4.543  1.00  9.38           H  
ATOM    625  N   SER A  43      44.690  36.661  -1.437  1.00 11.20           N  
ATOM    626  CA  SER A  43      45.532  35.518  -1.098  1.00 11.20           C  
ATOM    627  C   SER A  43      44.798  34.597  -0.133  1.00 11.20           C  
ATOM    628  O   SER A  43      44.035  35.069   0.712  1.00 11.20           O  
ATOM    629  CB  SER A  43      46.837  35.988  -0.482  1.00 11.20           C  
ATOM    630  OG  SER A  43      47.648  34.900  -0.142  1.00 11.20           O  
ATOM    631  H   SER A  43      43.907  36.875  -0.837  1.00 11.20           H  
ATOM    632  HA  SER A  43      45.750  34.959  -2.009  1.00 11.20           H  
ATOM    633 1HB  SER A  43      47.367  36.633  -1.183  1.00 11.20           H  
ATOM    634 2HB  SER A  43      46.625  36.576   0.408  1.00 11.20           H  
ATOM    635  HG  SER A  43      47.119  34.358   0.452  1.00 11.20           H  
ATOM    636  N   VAL A  44      45.028  33.291  -0.252  1.00 13.78           N  
ATOM    637  CA  VAL A  44      44.409  32.328   0.658  1.00 13.78           C  
ATOM    638  C   VAL A  44      45.427  31.464   1.391  1.00 13.78           C  
ATOM    639  O   VAL A  44      46.264  30.811   0.772  1.00 13.78           O  
ATOM    640  CB  VAL A  44      43.442  31.411  -0.111  1.00 13.78           C  
ATOM    641  CG1 VAL A  44      42.844  30.383   0.843  1.00 13.78           C  
ATOM    642  CG2 VAL A  44      42.343  32.250  -0.751  1.00 13.78           C  
ATOM    643  H   VAL A  44      45.652  32.963  -0.976  1.00 13.78           H  
ATOM    644  HA  VAL A  44      43.835  32.881   1.401  1.00 13.78           H  
ATOM    645  HB  VAL A  44      43.989  30.868  -0.882  1.00 13.78           H  
ATOM    646 1HG1 VAL A  44      42.166  29.722   0.301  1.00 13.78           H  
ATOM    647 2HG1 VAL A  44      43.639  29.780   1.281  1.00 13.78           H  
ATOM    648 3HG1 VAL A  44      42.294  30.885   1.634  1.00 13.78           H  
ATOM    649 1HG2 VAL A  44      41.659  31.597  -1.292  1.00 13.78           H  
ATOM    650 2HG2 VAL A  44      41.796  32.784   0.028  1.00 13.78           H  
ATOM    651 3HG2 VAL A  44      42.776  32.967  -1.442  1.00 13.78           H  
ATOM    652  N   SER A  45      45.327  31.461   2.722  1.00 16.84           N  
ATOM    653  CA  SER A  45      46.210  30.673   3.583  1.00 16.84           C  
ATOM    654  C   SER A  45      45.474  29.537   4.304  1.00 16.84           C  
ATOM    655  O   SER A  45      46.090  28.732   5.001  1.00 16.84           O  
ATOM    656  CB  SER A  45      46.854  31.587   4.602  1.00 16.84           C  
ATOM    657  OG  SER A  45      45.882  32.178   5.423  1.00 16.84           O  
ATOM    658  H   SER A  45      44.622  32.044   3.147  1.00 16.84           H  
ATOM    659  HA  SER A  45      46.990  30.229   2.964  1.00 16.84           H  
ATOM    660 1HB  SER A  45      47.551  31.014   5.213  1.00 16.84           H  
ATOM    661 2HB  SER A  45      47.425  32.360   4.089  1.00 16.84           H  
ATOM    662  HG  SER A  45      46.364  32.698   6.078  1.00 16.84           H  
ATOM    663  N   ASP A  46      44.148  29.520   4.174  1.00 19.74           N  
ATOM    664  CA  ASP A  46      43.252  28.567   4.845  1.00 19.74           C  
ATOM    665  C   ASP A  46      43.434  28.479   6.370  1.00 19.74           C  
ATOM    666  O   ASP A  46      43.341  27.397   6.952  1.00 19.74           O  
ATOM    667  CB  ASP A  46      43.406  27.162   4.249  1.00 19.74           C  
ATOM    668  CG  ASP A  46      42.947  27.052   2.786  1.00 19.74           C  
ATOM    669  OD1 ASP A  46      42.030  27.746   2.409  1.00 19.74           O  
ATOM    670  OD2 ASP A  46      43.523  26.275   2.064  1.00 19.74           O  
ATOM    671  H   ASP A  46      43.738  30.211   3.567  1.00 19.74           H  
ATOM    672  HA  ASP A  46      42.229  28.893   4.661  1.00 19.74           H  
ATOM    673 1HB  ASP A  46      44.450  26.850   4.311  1.00 19.74           H  
ATOM    674 2HB  ASP A  46      42.826  26.458   4.845  1.00 19.74           H  
ATOM    675  N   GLU A  47      43.655  29.617   7.020  1.00 22.03           N  
ATOM    676  CA  GLU A  47      43.768  29.651   8.474  1.00 22.03           C  
ATOM    677  C   GLU A  47      42.434  29.244   9.094  1.00 22.03           C  
ATOM    678  O   GLU A  47      41.383  29.698   8.638  1.00 22.03           O  
ATOM    679  CB  GLU A  47      44.186  31.044   8.961  1.00 22.03           C  
ATOM    680  CG  GLU A  47      44.445  31.142  10.469  1.00 22.03           C  
ATOM    681  CD  GLU A  47      44.942  32.506  10.907  1.00 22.03           C  
ATOM    682  OE1 GLU A  47      45.016  33.391  10.087  1.00 22.03           O  
ATOM    683  OE2 GLU A  47      45.253  32.654  12.064  1.00 22.03           O  
ATOM    684  H   GLU A  47      43.745  30.473   6.492  1.00 22.03           H  
ATOM    685  HA  GLU A  47      44.525  28.930   8.783  1.00 22.03           H  
ATOM    686 1HB  GLU A  47      45.096  31.349   8.442  1.00 22.03           H  
ATOM    687 2HB  GLU A  47      43.409  31.764   8.707  1.00 22.03           H  
ATOM    688 1HG  GLU A  47      43.519  30.927  11.001  1.00 22.03           H  
ATOM    689 2HG  GLU A  47      45.175  30.385  10.749  1.00 22.03           H  
ATOM    690  N   SER A  48      42.464  28.400  10.126  1.00 23.51           N  
ATOM    691  CA  SER A  48      41.222  27.994  10.774  1.00 23.51           C  
ATOM    692  C   SER A  48      41.391  27.556  12.218  1.00 23.51           C  
ATOM    693  O   SER A  48      42.351  26.880  12.580  1.00 23.51           O  
ATOM    694  CB  SER A  48      40.573  26.862   9.997  1.00 23.51           C  
ATOM    695  OG  SER A  48      39.388  26.394  10.624  1.00 23.51           O  
ATOM    696  H   SER A  48      43.349  28.047  10.456  1.00 23.51           H  
ATOM    697  HA  SER A  48      40.547  28.850  10.764  1.00 23.51           H  
ATOM    698 1HB  SER A  48      40.332  27.217   8.994  1.00 23.51           H  
ATOM    699 2HB  SER A  48      41.279  26.040   9.886  1.00 23.51           H  
ATOM    700  HG  SER A  48      38.887  25.953   9.925  1.00 23.51           H  
ATOM    701  N   GLU A  49      40.395  27.920  13.017  1.00 24.35           N  
ATOM    702  CA  GLU A  49      40.265  27.532  14.415  1.00 24.35           C  
ATOM    703  C   GLU A  49      38.965  26.749  14.596  1.00 24.35           C  
ATOM    704  O   GLU A  49      38.416  26.678  15.693  1.00 24.35           O  
ATOM    705  CB  GLU A  49      40.273  28.761  15.332  1.00 24.35           C  
ATOM    706  CG  GLU A  49      41.571  29.573  15.310  1.00 24.35           C  
ATOM    707  CD  GLU A  49      41.576  30.711  16.321  1.00 24.35           C  
ATOM    708  OE1 GLU A  49      40.583  30.902  16.982  1.00 24.35           O  
ATOM    709  OE2 GLU A  49      42.577  31.379  16.429  1.00 24.35           O  
ATOM    710  H   GLU A  49      39.665  28.493  12.617  1.00 24.35           H  
ATOM    711  HA  GLU A  49      41.099  26.882  14.683  1.00 24.35           H  
ATOM    712 1HB  GLU A  49      39.458  29.426  15.052  1.00 24.35           H  
ATOM    713 2HB  GLU A  49      40.098  28.445  16.360  1.00 24.35           H  
ATOM    714 1HG  GLU A  49      42.406  28.906  15.524  1.00 24.35           H  
ATOM    715 2HG  GLU A  49      41.716  29.980  14.310  1.00 24.35           H  
ATOM    716  N   GLY A  50      38.475  26.165  13.500  1.00 24.67           N  
ATOM    717  CA  GLY A  50      37.196  25.449  13.483  1.00 24.67           C  
ATOM    718  C   GLY A  50      37.219  23.992  13.967  1.00 24.67           C  
ATOM    719  O   GLY A  50      36.235  23.274  13.784  1.00 24.67           O  
ATOM    720  H   GLY A  50      38.987  26.246  12.622  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      36.482  26.006  14.090  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      36.805  25.472  12.466  1.00 24.67           H  
ATOM    723  N   THR A  51      38.332  23.534  14.538  1.00 24.67           N  
ATOM    724  CA  THR A  51      38.409  22.153  15.006  1.00 24.67           C  
ATOM    725  C   THR A  51      37.308  21.910  16.035  1.00 24.67           C  
ATOM    726  O   THR A  51      37.150  22.684  16.977  1.00 24.67           O  
ATOM    727  CB  THR A  51      39.783  21.834  15.630  1.00 24.67           C  
ATOM    728  OG1 THR A  51      40.822  22.067  14.665  1.00 24.67           O  
ATOM    729  CG2 THR A  51      39.828  20.378  16.075  1.00 24.67           C  
ATOM    730  H   THR A  51      39.112  24.161  14.665  1.00 24.67           H  
ATOM    731  HA  THR A  51      38.244  21.484  14.162  1.00 24.67           H  
ATOM    732  HB  THR A  51      39.947  22.478  16.493  1.00 24.67           H  
ATOM    733  HG1 THR A  51      41.664  21.772  15.025  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      40.800  20.159  16.519  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      39.055  20.205  16.805  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      39.668  19.730  15.215  1.00 24.67           H  
ATOM    737  N   LEU A  52      36.559  20.825  15.855  1.00 24.67           N  
ATOM    738  CA  LEU A  52      35.442  20.516  16.741  1.00 24.67           C  
ATOM    739  C   LEU A  52      35.746  19.528  17.873  1.00 24.67           C  
ATOM    740  O   LEU A  52      35.116  19.581  18.928  1.00 24.67           O  
ATOM    741  CB  LEU A  52      34.299  19.968  15.895  1.00 24.67           C  
ATOM    742  CG  LEU A  52      33.763  20.918  14.838  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      32.665  20.223  14.054  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      33.265  22.181  15.511  1.00 24.67           C  
ATOM    745  H   LEU A  52      36.744  20.232  15.063  1.00 24.67           H  
ATOM    746  HA  LEU A  52      35.115  21.449  17.197  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      34.637  19.065  15.396  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      33.486  19.707  16.538  1.00 24.67           H  
ATOM    749  HG  LEU A  52      34.563  21.180  14.140  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      32.285  20.899  13.288  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      33.066  19.328  13.581  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      31.854  19.946  14.729  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      32.889  22.867  14.753  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      32.466  21.933  16.208  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      34.089  22.654  16.051  1.00 24.67           H  
ATOM    756  N   GLU A  53      36.688  18.618  17.643  1.00 24.67           N  
ATOM    757  CA  GLU A  53      37.008  17.554  18.599  1.00 24.67           C  
ATOM    758  C   GLU A  53      35.735  16.786  19.000  1.00 24.67           C  
ATOM    759  O   GLU A  53      34.860  16.545  18.167  1.00 24.67           O  
ATOM    760  CB  GLU A  53      37.719  18.119  19.845  1.00 24.67           C  
ATOM    761  CG  GLU A  53      39.032  18.832  19.561  1.00 24.67           C  
ATOM    762  CD  GLU A  53      39.783  19.228  20.812  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      39.169  19.712  21.731  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      40.975  19.037  20.843  1.00 24.67           O  
ATOM    765  H   GLU A  53      37.189  18.651  16.770  1.00 24.67           H  
ATOM    766  HA  GLU A  53      37.685  16.849  18.115  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      37.063  18.806  20.376  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      37.971  17.308  20.524  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      39.666  18.199  18.942  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      38.805  19.733  19.004  1.00 24.67           H  
ATOM    771  N   GLY A  54      35.599  16.433  20.287  1.00 24.67           N  
ATOM    772  CA  GLY A  54      34.456  15.645  20.781  1.00 24.67           C  
ATOM    773  C   GLY A  54      33.174  16.464  20.984  1.00 24.67           C  
ATOM    774  O   GLY A  54      32.606  16.494  22.073  1.00 24.67           O  
ATOM    775  H   GLY A  54      36.319  16.696  20.940  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      34.255  14.835  20.081  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      34.731  15.176  21.725  1.00 24.67           H  
ATOM    778  N   ALA A  55      32.741  17.132  19.921  1.00 24.67           N  
ATOM    779  CA  ALA A  55      31.563  18.002  19.914  1.00 24.67           C  
ATOM    780  C   ALA A  55      30.264  17.267  20.235  1.00 24.67           C  
ATOM    781  O   ALA A  55      29.344  17.858  20.806  1.00 24.67           O  
ATOM    782  CB  ALA A  55      31.434  18.664  18.557  1.00 24.67           C  
ATOM    783  H   ALA A  55      33.294  17.023  19.075  1.00 24.67           H  
ATOM    784  HA  ALA A  55      31.710  18.769  20.671  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      30.585  19.342  18.556  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      32.344  19.216  18.364  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      31.293  17.904  17.792  1.00 24.67           H  
ATOM    788  N   GLU A  56      30.173  16.004  19.824  1.00 24.67           N  
ATOM    789  CA  GLU A  56      28.962  15.201  19.993  1.00 24.67           C  
ATOM    790  C   GLU A  56      29.285  13.825  20.568  1.00 24.67           C  
ATOM    791  O   GLU A  56      30.350  13.269  20.289  1.00 24.67           O  
ATOM    792  CB  GLU A  56      28.251  15.049  18.641  1.00 24.67           C  
ATOM    793  CG  GLU A  56      27.750  16.363  18.032  1.00 24.67           C  
ATOM    794  CD  GLU A  56      27.028  16.189  16.712  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      26.917  15.077  16.250  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      26.591  17.176  16.166  1.00 24.67           O  
ATOM    797  H   GLU A  56      30.978  15.588  19.381  1.00 24.67           H  
ATOM    798  HA  GLU A  56      28.295  15.712  20.690  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      28.927  14.586  17.926  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      27.405  14.393  18.753  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      27.076  16.837  18.750  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      28.595  17.026  17.882  1.00 24.67           H  
ATOM    803  N   ALA A  57      28.362  13.274  21.363  1.00 24.67           N  
ATOM    804  CA  ALA A  57      28.538  11.916  21.912  1.00 24.67           C  
ATOM    805  C   ALA A  57      27.731  10.847  21.131  1.00 24.67           C  
ATOM    806  O   ALA A  57      28.332   9.876  20.678  1.00 24.67           O  
ATOM    807  CB  ALA A  57      28.204  11.874  23.411  1.00 24.67           C  
ATOM    808  H   ALA A  57      27.504  13.805  21.540  1.00 24.67           H  
ATOM    809  HA  ALA A  57      29.589  11.656  21.811  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      28.406  10.871  23.787  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      28.836  12.589  23.931  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      27.181  12.111  23.625  1.00 24.67           H  
ATOM    813  N   GLU A  58      26.408  11.003  20.890  1.00 24.67           N  
ATOM    814  CA  GLU A  58      25.498  12.048  21.387  1.00 24.67           C  
ATOM    815  C   GLU A  58      24.398  11.484  22.287  1.00 24.67           C  
ATOM    816  O   GLU A  58      24.062  12.087  23.305  1.00 24.67           O  
ATOM    817  CB  GLU A  58      24.904  12.830  20.235  1.00 24.67           C  
ATOM    818  CG  GLU A  58      24.043  13.981  20.674  1.00 24.67           C  
ATOM    819  CD  GLU A  58      24.800  15.011  21.511  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      26.021  14.952  21.594  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      24.147  15.866  22.064  1.00 24.67           O  
ATOM    822  H   GLU A  58      25.996  10.300  20.297  1.00 24.67           H  
ATOM    823  HA  GLU A  58      26.019  12.761  21.991  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      25.692  13.214  19.610  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      24.296  12.169  19.622  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      23.637  14.472  19.791  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      23.212  13.589  21.258  1.00 24.67           H  
ATOM    828  N   THR A  59      23.835  10.335  21.912  1.00 24.67           N  
ATOM    829  CA  THR A  59      22.701   9.765  22.636  1.00 24.67           C  
ATOM    830  C   THR A  59      23.047   8.468  23.372  1.00 24.67           C  
ATOM    831  O   THR A  59      22.154   7.752  23.829  1.00 24.67           O  
ATOM    832  CB  THR A  59      21.519   9.523  21.674  1.00 24.67           C  
ATOM    833  OG1 THR A  59      21.910   8.614  20.629  1.00 24.67           O  
ATOM    834  CG2 THR A  59      21.095  10.848  21.045  1.00 24.67           C  
ATOM    835  H   THR A  59      24.166   9.867  21.084  1.00 24.67           H  
ATOM    836  HA  THR A  59      22.375  10.489  23.385  1.00 24.67           H  
ATOM    837  HB  THR A  59      20.680   9.097  22.225  1.00 24.67           H  
ATOM    838  HG1 THR A  59      21.158   8.450  20.052  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      20.258  10.680  20.368  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      20.794  11.543  21.830  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      21.928  11.269  20.490  1.00 24.67           H  
ATOM    842  N   SER A  60      24.338   8.160  23.458  1.00 24.67           N  
ATOM    843  CA  SER A  60      24.809   6.947  24.117  1.00 24.67           C  
ATOM    844  C   SER A  60      26.261   7.089  24.561  1.00 24.67           C  
ATOM    845  O   SER A  60      26.612   8.046  25.252  1.00 24.67           O  
ATOM    846  OXT SER A  60      27.057   6.183  24.326  1.00 24.67           O  
ATOM    847  CB  SER A  60      24.665   5.756  23.186  1.00 24.67           C  
ATOM    848  OG  SER A  60      25.138   4.583  23.790  1.00 24.67           O  
ATOM    849  H   SER A  60      25.007   8.801  23.061  1.00 24.67           H  
ATOM    850  HA  SER A  60      24.197   6.774  25.004  1.00 24.67           H  
ATOM    851 1HB  SER A  60      23.616   5.630  22.915  1.00 24.67           H  
ATOM    852 2HB  SER A  60      25.219   5.945  22.268  1.00 24.67           H  
ATOM    853  HG  SER A  60      24.580   4.441  24.559  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643840 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       0.232  -1.028   1.051  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.592  -0.858   0.561  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.257   0.418   1.075  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.479   0.547   1.003  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.605  -0.874  -0.970  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.207  -2.224  -1.584  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.241  -2.186  -3.110  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.855  -3.540  -3.711  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.850  -3.506  -5.200  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.112  -1.930   0.753  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.221  -0.986   2.060  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.358  -0.306   0.666  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.188  -1.701   0.914  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.918  -0.114  -1.347  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.603  -0.618  -1.328  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.894  -2.997  -1.234  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.200  -2.487  -1.260  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.548  -1.425  -3.472  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.246  -1.926  -3.446  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.567  -4.294  -3.378  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.141  -3.814  -3.362  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.592  -4.415  -5.557  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.184  -2.816  -5.520  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.772  -3.263  -5.535  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.471   1.356   1.613  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.014   2.613   2.142  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.846   3.364   1.093  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.320   3.723   0.036  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.843   2.332   3.409  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.085   1.617   4.539  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.041   1.297   5.669  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.954   2.506   5.020  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.475   1.240   1.661  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.179   3.254   2.424  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.714   1.726   3.160  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.194   3.284   3.814  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.679   0.679   4.170  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.506   0.783   6.466  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.842   0.656   5.298  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.469   2.222   6.059  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.408   2.003   5.821  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.367   3.443   5.395  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.276   2.713   4.193  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.122   3.612   1.384  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.993   4.346   0.473  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.454   3.932   0.632  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.853   3.407   1.672  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.848   5.856   0.684  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.237   6.337   2.062  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.064   7.846   2.238  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.609   8.485   1.317  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.388   8.346   3.291  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.506   3.278   2.255  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.690   4.113  -0.549  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.469   6.386  -0.039  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.815   6.152   0.504  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.620   5.821   2.799  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.263   6.054   2.242  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.265   4.244  -0.383  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.702   3.943  -0.399  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.482   4.532   0.778  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.508   3.986   1.189  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.859   4.690  -1.195  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.835   2.861  -0.412  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       9.129   4.315  -1.331  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.972   5.602   1.377  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.651   6.203   2.516  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.823   5.183   3.637  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.759   5.286   4.424  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.898   7.407   3.031  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.114   6.009   1.030  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.642   6.523   2.184  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       9.453   7.842   3.850  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.791   8.141   2.235  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.915   7.109   3.381  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.921   4.202   3.731  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.013   3.210   4.788  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.295   2.400   4.633  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.853   1.920   5.615  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.796   2.296   4.767  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.486   2.978   5.166  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.437   3.402   6.620  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.669   2.573   7.468  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.170   4.551   6.878  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.175   4.114   3.039  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.045   3.725   5.748  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.668   1.890   3.764  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.959   1.457   5.443  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.353   3.861   4.536  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.674   2.299   4.956  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.729   2.187   3.383  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.958   1.459   3.101  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.149   2.242   3.637  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.150   1.663   4.056  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.115   1.222   1.610  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.244   2.622   2.606  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.917   0.501   3.615  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.032   0.666   1.426  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.262   0.654   1.244  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      12.166   2.175   1.093  1.00 24.67           H  
ATOM    101  N   GLU A   8      13.031   3.574   3.572  1.00 24.67           N  
ATOM    102  CA  GLU A   8      14.084   4.479   4.030  1.00 24.67           C  
ATOM    103  C   GLU A   8      14.037   4.721   5.548  1.00 24.67           C  
ATOM    104  O   GLU A   8      15.078   4.910   6.188  1.00 24.67           O  
ATOM    105  CB  GLU A   8      13.983   5.821   3.295  1.00 24.67           C  
ATOM    106  CG  GLU A   8      14.240   5.735   1.785  1.00 24.67           C  
ATOM    107  CD  GLU A   8      14.167   7.077   1.074  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      13.860   8.060   1.708  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      14.429   7.111  -0.107  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.174   3.952   3.163  1.00 24.67           H  
ATOM    111  HA  GLU A   8      15.046   4.026   3.793  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.991   6.242   3.443  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      14.702   6.521   3.721  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      15.223   5.296   1.615  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      13.493   5.065   1.353  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.841   4.669   6.144  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.682   4.930   7.579  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.124   3.742   8.430  1.00 24.67           C  
ATOM    119  O   HIS A   9      12.311   3.061   9.058  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.228   5.261   7.956  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.679   6.565   7.423  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.320   7.777   7.600  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.524   6.844   6.776  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.589   8.739   7.060  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.496   8.200   6.562  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.016   4.514   5.568  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.302   5.781   7.859  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.583   4.461   7.583  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.133   5.270   9.039  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.754   6.126   6.483  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.841   9.799   7.041  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.748   8.696   6.095  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.423   3.513   8.453  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.000   2.384   9.156  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.378   2.730  10.585  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.771   3.859  10.883  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.212   1.889   8.378  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.881   1.450   6.958  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      17.141   1.052   6.237  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.881   0.314   7.018  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.006   4.132   7.892  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.259   1.586   9.184  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.942   2.695   8.316  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.659   1.049   8.908  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.438   2.280   6.412  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.889   0.753   5.217  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      17.823   1.901   6.208  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.613   0.222   6.755  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.627   0.006   6.002  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.313  -0.526   7.558  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.978   0.653   7.528  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.262   1.746  11.471  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.622   1.921  12.870  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.703   0.944  13.309  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.550  -0.269  13.158  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.375   1.724  13.753  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.748   1.854  15.224  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.317   2.758  13.367  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.918   0.849  11.161  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.994   2.936  13.009  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.979   0.721  13.601  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.862   1.706  15.838  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.497   1.104  15.483  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.155   2.848  15.409  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.432   2.618  13.984  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.716   3.761  13.524  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.045   2.639  12.318  1.00 24.67           H  
ATOM    168  N   SER A  12      17.791   1.478  13.856  1.00 24.67           N  
ATOM    169  CA  SER A  12      18.877   0.643  14.347  1.00 24.67           C  
ATOM    170  C   SER A  12      18.673   0.318  15.808  1.00 24.67           C  
ATOM    171  O   SER A  12      18.179   1.146  16.572  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.220   1.316  14.188  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.245   0.526  14.765  1.00 24.67           O  
ATOM    174  H   SER A  12      17.855   2.483  13.937  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.883  -0.290  13.783  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.432   1.476  13.133  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.200   2.292  14.671  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.059   1.066  14.682  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.094  -0.877  16.190  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.041  -1.323  17.573  1.00 24.67           C  
ATOM    181  C   LYS A  13      20.435  -1.381  18.202  1.00 24.67           C  
ATOM    182  O   LYS A  13      20.612  -1.945  19.283  1.00 24.67           O  
ATOM    183  CB  LYS A  13      18.345  -2.679  17.646  1.00 24.67           C  
ATOM    184  CG  LYS A  13      16.898  -2.651  17.124  1.00 24.67           C  
ATOM    185  CD  LYS A  13      16.005  -1.784  18.010  1.00 24.67           C  
ATOM    186  CE  LYS A  13      14.559  -1.786  17.532  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      13.676  -0.986  18.436  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.474  -1.497  15.491  1.00 24.67           H  
ATOM    189  HA  LYS A  13      18.453  -0.605  18.145  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      18.906  -3.411  17.065  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      18.326  -3.024  18.680  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.884  -2.247  16.108  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.499  -3.664  17.097  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      16.041  -2.150  19.037  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      16.375  -0.755  17.995  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      14.521  -1.353  16.530  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      14.191  -2.810  17.489  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      12.729  -1.003  18.085  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      13.697  -1.389  19.364  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      14.003  -0.031  18.483  1.00 24.67           H  
ATOM    201  N   ARG A  14      21.436  -0.830  17.512  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.799  -0.857  18.041  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.006   0.242  19.079  1.00 24.67           C  
ATOM    204  O   ARG A  14      22.404   1.312  19.001  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.829  -0.725  16.934  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.869  -1.889  15.950  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.914  -1.693  14.902  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.940  -2.792  13.940  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      25.772  -2.865  12.881  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      26.646  -1.908  12.662  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.709  -3.901  12.062  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.249  -0.371  16.618  1.00 24.67           H  
ATOM    213  HA  ARG A  14      22.957  -1.819  18.530  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.619   0.159  16.370  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.824  -0.610  17.363  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      24.085  -2.813  16.487  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      22.901  -1.972  15.455  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      24.708  -0.770  14.358  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.894  -1.625  15.370  1.00 24.67           H  
ATOM    220  HE  ARG A  14      24.282  -3.548  14.074  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      26.699  -1.119  13.291  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      27.269  -1.964  11.869  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      25.038  -4.638  12.229  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      26.331  -3.956  11.269  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.892  -0.010  20.034  1.00 24.67           N  
ATOM    226  CA  LYS A  15      24.182   0.937  21.110  1.00 24.67           C  
ATOM    227  C   LYS A  15      25.410   1.822  20.890  1.00 24.67           C  
ATOM    228  O   LYS A  15      25.846   2.500  21.821  1.00 24.67           O  
ATOM    229  CB  LYS A  15      24.345   0.179  22.426  1.00 24.67           C  
ATOM    230  CG  LYS A  15      23.075  -0.517  22.908  1.00 24.67           C  
ATOM    231  CD  LYS A  15      23.300  -1.233  24.234  1.00 24.67           C  
ATOM    232  CE  LYS A  15      22.029  -1.921  24.717  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      22.245  -2.650  25.999  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.362  -0.905  20.040  1.00 24.67           H  
ATOM    235  HA  LYS A  15      23.321   1.601  21.206  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      25.124  -0.576  22.317  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      24.666   0.869  23.205  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      22.283   0.222  23.031  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      22.752  -1.244  22.160  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      24.085  -1.980  24.113  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      23.620  -0.513  24.986  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      21.252  -1.173  24.863  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      21.698  -2.631  23.958  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      21.383  -3.091  26.284  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      22.958  -3.355  25.870  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      22.541  -1.999  26.711  1.00 24.67           H  
ATOM    247  N   SER A  16      26.000   1.781  19.694  1.00 24.67           N  
ATOM    248  CA  SER A  16      27.200   2.577  19.440  1.00 24.67           C  
ATOM    249  C   SER A  16      26.943   3.763  18.486  1.00 24.67           C  
ATOM    250  O   SER A  16      26.551   4.841  18.924  1.00 24.67           O  
ATOM    251  CB  SER A  16      28.322   1.668  18.923  1.00 24.67           C  
ATOM    252  OG  SER A  16      28.021   1.118  17.667  1.00 24.67           O  
ATOM    253  H   SER A  16      25.599   1.216  18.964  1.00 24.67           H  
ATOM    254  HA  SER A  16      27.538   2.993  20.389  1.00 24.67           H  
ATOM    255 1HB  SER A  16      29.252   2.228  18.866  1.00 24.67           H  
ATOM    256 2HB  SER A  16      28.478   0.863  19.639  1.00 24.67           H  
ATOM    257  HG  SER A  16      28.694   0.441  17.510  1.00 24.67           H  
ATOM    258  N   HIS A  17      27.185   3.569  17.185  1.00 24.20           N  
ATOM    259  CA  HIS A  17      27.041   4.629  16.178  1.00 24.20           C  
ATOM    260  C   HIS A  17      27.636   5.985  16.587  1.00 24.20           C  
ATOM    261  O   HIS A  17      26.927   6.990  16.528  1.00 24.20           O  
ATOM    262  CB  HIS A  17      25.569   4.876  15.830  1.00 24.20           C  
ATOM    263  CG  HIS A  17      24.870   3.745  15.166  1.00 24.20           C  
ATOM    264  ND1 HIS A  17      25.180   3.337  13.883  1.00 24.20           N  
ATOM    265  CD2 HIS A  17      23.859   2.951  15.580  1.00 24.20           C  
ATOM    266  CE1 HIS A  17      24.387   2.342  13.536  1.00 24.20           C  
ATOM    267  NE2 HIS A  17      23.571   2.091  14.540  1.00 24.20           N  
ATOM    268  H   HIS A  17      27.482   2.646  16.913  1.00 24.20           H  
ATOM    269  HA  HIS A  17      27.541   4.315  15.263  1.00 24.20           H  
ATOM    270 1HB  HIS A  17      25.019   5.122  16.740  1.00 24.20           H  
ATOM    271 2HB  HIS A  17      25.499   5.745  15.172  1.00 24.20           H  
ATOM    272  HD1 HIS A  17      25.876   3.741  13.288  1.00 24.20           H  
ATOM    273  HD2 HIS A  17      23.282   2.900  16.511  1.00 24.20           H  
ATOM    274  HE1 HIS A  17      24.473   1.880  12.554  1.00 24.20           H  
ATOM    275  N   PRO A  18      28.918   6.074  16.981  1.00 22.96           N  
ATOM    276  CA  PRO A  18      29.524   7.306  17.422  1.00 22.96           C  
ATOM    277  C   PRO A  18      29.638   8.269  16.264  1.00 22.96           C  
ATOM    278  O   PRO A  18      29.901   7.857  15.135  1.00 22.96           O  
ATOM    279  CB  PRO A  18      30.911   6.852  17.893  1.00 22.96           C  
ATOM    280  CG  PRO A  18      31.187   5.582  17.094  1.00 22.96           C  
ATOM    281  CD  PRO A  18      29.831   4.922  16.927  1.00 22.96           C  
ATOM    282  HA  PRO A  18      28.929   7.733  18.243  1.00 22.96           H  
ATOM    283 1HB  PRO A  18      31.650   7.644  17.699  1.00 22.96           H  
ATOM    284 2HB  PRO A  18      30.898   6.680  18.978  1.00 22.96           H  
ATOM    285 1HG  PRO A  18      31.648   5.841  16.128  1.00 22.96           H  
ATOM    286 2HG  PRO A  18      31.908   4.946  17.628  1.00 22.96           H  
ATOM    287 1HD  PRO A  18      29.771   4.401  15.963  1.00 22.96           H  
ATOM    288 2HD  PRO A  18      29.671   4.261  17.773  1.00 22.96           H  
ATOM    289  N   LEU A  19      29.507   9.555  16.557  1.00 21.02           N  
ATOM    290  CA  LEU A  19      29.679  10.588  15.546  1.00 21.02           C  
ATOM    291  C   LEU A  19      31.008  11.311  15.733  1.00 21.02           C  
ATOM    292  O   LEU A  19      31.366  12.207  14.967  1.00 21.02           O  
ATOM    293  CB  LEU A  19      28.518  11.574  15.638  1.00 21.02           C  
ATOM    294  CG  LEU A  19      27.125  10.937  15.452  1.00 21.02           C  
ATOM    295  CD1 LEU A  19      26.058  12.002  15.624  1.00 21.02           C  
ATOM    296  CD2 LEU A  19      27.045  10.278  14.088  1.00 21.02           C  
ATOM    297  H   LEU A  19      29.264   9.828  17.499  1.00 21.02           H  
ATOM    298  HA  LEU A  19      29.674  10.123  14.562  1.00 21.02           H  
ATOM    299 1HB  LEU A  19      28.546  12.057  16.614  1.00 21.02           H  
ATOM    300 2HB  LEU A  19      28.646  12.337  14.871  1.00 21.02           H  
ATOM    301  HG  LEU A  19      26.968  10.176  16.221  1.00 21.02           H  
ATOM    302 1HD1 LEU A  19      25.073  11.550  15.509  1.00 21.02           H  
ATOM    303 2HD1 LEU A  19      26.141  12.442  16.618  1.00 21.02           H  
ATOM    304 3HD1 LEU A  19      26.193  12.777  14.871  1.00 21.02           H  
ATOM    305 1HD2 LEU A  19      26.064   9.818  13.964  1.00 21.02           H  
ATOM    306 2HD2 LEU A  19      27.197  11.027  13.312  1.00 21.02           H  
ATOM    307 3HD2 LEU A  19      27.817   9.509  14.009  1.00 21.02           H  
ATOM    308  N   LYS A  20      31.726  10.915  16.778  1.00 18.69           N  
ATOM    309  CA  LYS A  20      32.975  11.548  17.178  1.00 18.69           C  
ATOM    310  C   LYS A  20      32.755  13.059  17.240  1.00 18.69           C  
ATOM    311  O   LYS A  20      31.758  13.507  17.809  1.00 18.69           O  
ATOM    312  CB  LYS A  20      34.094  11.165  16.207  1.00 18.69           C  
ATOM    313  CG  LYS A  20      34.342   9.660  16.117  1.00 18.69           C  
ATOM    314  CD  LYS A  20      35.532   9.345  15.220  1.00 18.69           C  
ATOM    315  CE  LYS A  20      35.766   7.843  15.114  1.00 18.69           C  
ATOM    316  NZ  LYS A  20      36.904   7.520  14.208  1.00 18.69           N  
ATOM    317  H   LYS A  20      31.375  10.148  17.327  1.00 18.69           H  
ATOM    318  HA  LYS A  20      33.244  11.204  18.178  1.00 18.69           H  
ATOM    319 1HB  LYS A  20      33.870  11.538  15.206  1.00 18.69           H  
ATOM    320 2HB  LYS A  20      35.030  11.618  16.531  1.00 18.69           H  
ATOM    321 1HG  LYS A  20      34.531   9.262  17.114  1.00 18.69           H  
ATOM    322 2HG  LYS A  20      33.454   9.168  15.714  1.00 18.69           H  
ATOM    323 1HD  LYS A  20      35.354   9.750  14.222  1.00 18.69           H  
ATOM    324 2HD  LYS A  20      36.428   9.814  15.628  1.00 18.69           H  
ATOM    325 1HE  LYS A  20      35.979   7.445  16.104  1.00 18.69           H  
ATOM    326 2HE  LYS A  20      34.861   7.369  14.730  1.00 18.69           H  
ATOM    327 1HZ  LYS A  20      37.027   6.519  14.163  1.00 18.69           H  
ATOM    328 2HZ  LYS A  20      36.709   7.877  13.282  1.00 18.69           H  
ATOM    329 3HZ  LYS A  20      37.748   7.947  14.562  1.00 18.69           H  
ATOM    330  N   LEU A  21      33.664  13.846  16.667  1.00 16.42           N  
ATOM    331  CA  LEU A  21      33.463  15.286  16.634  1.00 16.42           C  
ATOM    332  C   LEU A  21      34.293  15.956  15.548  1.00 16.42           C  
ATOM    333  O   LEU A  21      35.514  15.804  15.515  1.00 16.42           O  
ATOM    334  CB  LEU A  21      33.819  15.894  18.004  1.00 16.42           C  
ATOM    335  CG  LEU A  21      33.676  17.416  18.123  1.00 16.42           C  
ATOM    336  CD1 LEU A  21      32.226  17.793  17.965  1.00 16.42           C  
ATOM    337  CD2 LEU A  21      34.215  17.881  19.460  1.00 16.42           C  
ATOM    338  H   LEU A  21      34.475  13.449  16.224  1.00 16.42           H  
ATOM    339  HA  LEU A  21      32.411  15.479  16.425  1.00 16.42           H  
ATOM    340 1HB  LEU A  21      33.179  15.447  18.762  1.00 16.42           H  
ATOM    341 2HB  LEU A  21      34.853  15.645  18.234  1.00 16.42           H  
ATOM    342  HG  LEU A  21      34.230  17.887  17.342  1.00 16.42           H  
ATOM    343 1HD1 LEU A  21      32.121  18.874  18.036  1.00 16.42           H  
ATOM    344 2HD1 LEU A  21      31.870  17.459  16.993  1.00 16.42           H  
ATOM    345 3HD1 LEU A  21      31.641  17.319  18.749  1.00 16.42           H  
ATOM    346 1HD2 LEU A  21      34.115  18.965  19.536  1.00 16.42           H  
ATOM    347 2HD2 LEU A  21      33.649  17.406  20.261  1.00 16.42           H  
ATOM    348 3HD2 LEU A  21      35.264  17.606  19.544  1.00 16.42           H  
ATOM    349  N   ALA A  22      33.651  16.704  14.651  1.00 14.52           N  
ATOM    350  CA  ALA A  22      34.433  17.463  13.681  1.00 14.52           C  
ATOM    351  C   ALA A  22      35.169  18.515  14.481  1.00 14.52           C  
ATOM    352  O   ALA A  22      34.558  19.120  15.357  1.00 14.52           O  
ATOM    353  CB  ALA A  22      33.552  18.099  12.623  1.00 14.52           C  
ATOM    354  H   ALA A  22      32.644  16.774  14.675  1.00 14.52           H  
ATOM    355  HA  ALA A  22      35.162  16.802  13.210  1.00 14.52           H  
ATOM    356 1HB  ALA A  22      34.173  18.674  11.934  1.00 14.52           H  
ATOM    357 2HB  ALA A  22      33.022  17.323  12.072  1.00 14.52           H  
ATOM    358 3HB  ALA A  22      32.832  18.762  13.101  1.00 14.52           H  
ATOM    359  N   LEU A  23      36.419  18.815  14.177  1.00 13.37           N  
ATOM    360  CA  LEU A  23      37.065  19.814  15.015  1.00 13.37           C  
ATOM    361  C   LEU A  23      37.145  21.204  14.429  1.00 13.37           C  
ATOM    362  O   LEU A  23      37.964  21.502  13.560  1.00 13.37           O  
ATOM    363  CB  LEU A  23      38.444  19.331  15.439  1.00 13.37           C  
ATOM    364  CG  LEU A  23      38.415  18.013  16.216  1.00 13.37           C  
ATOM    365  CD1 LEU A  23      39.830  17.599  16.565  1.00 13.37           C  
ATOM    366  CD2 LEU A  23      37.545  18.192  17.464  1.00 13.37           C  
ATOM    367  H   LEU A  23      36.915  18.339  13.438  1.00 13.37           H  
ATOM    368  HA  LEU A  23      36.491  19.892  15.930  1.00 13.37           H  
ATOM    369 1HB  LEU A  23      39.057  19.194  14.551  1.00 13.37           H  
ATOM    370 2HB  LEU A  23      38.903  20.094  16.070  1.00 13.37           H  
ATOM    371  HG  LEU A  23      37.980  17.229  15.591  1.00 13.37           H  
ATOM    372 1HD1 LEU A  23      39.805  16.654  17.109  1.00 13.37           H  
ATOM    373 2HD1 LEU A  23      40.408  17.476  15.651  1.00 13.37           H  
ATOM    374 3HD1 LEU A  23      40.290  18.365  17.187  1.00 13.37           H  
ATOM    375 1HD2 LEU A  23      37.504  17.254  18.017  1.00 13.37           H  
ATOM    376 2HD2 LEU A  23      37.965  18.974  18.098  1.00 13.37           H  
ATOM    377 3HD2 LEU A  23      36.540  18.476  17.166  1.00 13.37           H  
ATOM    378  N   ASP A  24      36.263  22.053  14.928  1.00 13.10           N  
ATOM    379  CA  ASP A  24      36.168  23.447  14.541  1.00 13.10           C  
ATOM    380  C   ASP A  24      37.329  24.204  15.152  1.00 13.10           C  
ATOM    381  O   ASP A  24      37.825  23.839  16.222  1.00 13.10           O  
ATOM    382  CB  ASP A  24      34.877  24.108  15.018  1.00 13.10           C  
ATOM    383  CG  ASP A  24      34.609  25.426  14.297  1.00 13.10           C  
ATOM    384  OD1 ASP A  24      34.945  26.466  14.842  1.00 13.10           O  
ATOM    385  OD2 ASP A  24      34.090  25.389  13.207  1.00 13.10           O  
ATOM    386  H   ASP A  24      35.615  21.701  15.621  1.00 13.10           H  
ATOM    387  HA  ASP A  24      36.234  23.520  13.454  1.00 13.10           H  
ATOM    388 1HB  ASP A  24      34.034  23.435  14.859  1.00 13.10           H  
ATOM    389 2HB  ASP A  24      34.945  24.303  16.089  1.00 13.10           H  
ATOM    390  N   GLU A  25      37.711  25.307  14.529  1.00 13.73           N  
ATOM    391  CA  GLU A  25      38.763  26.163  15.065  1.00 13.73           C  
ATOM    392  C   GLU A  25      38.380  26.695  16.452  1.00 13.73           C  
ATOM    393  O   GLU A  25      39.241  26.932  17.304  1.00 13.73           O  
ATOM    394  CB  GLU A  25      39.032  27.329  14.109  1.00 13.73           C  
ATOM    395  CG  GLU A  25      39.684  26.923  12.784  1.00 13.73           C  
ATOM    396  CD  GLU A  25      39.902  28.089  11.839  1.00 13.73           C  
ATOM    397  OE1 GLU A  25      39.440  29.167  12.131  1.00 13.73           O  
ATOM    398  OE2 GLU A  25      40.531  27.892  10.825  1.00 13.73           O  
ATOM    399  H   GLU A  25      37.253  25.566  13.665  1.00 13.73           H  
ATOM    400  HA  GLU A  25      39.673  25.571  15.164  1.00 13.73           H  
ATOM    401 1HB  GLU A  25      38.090  27.831  13.882  1.00 13.73           H  
ATOM    402 2HB  GLU A  25      39.682  28.055  14.595  1.00 13.73           H  
ATOM    403 1HG  GLU A  25      40.645  26.458  12.995  1.00 13.73           H  
ATOM    404 2HG  GLU A  25      39.051  26.180  12.299  1.00 13.73           H  
ATOM    405  N   GLY A  26      37.075  26.842  16.696  1.00 15.21           N  
ATOM    406  CA  GLY A  26      36.559  27.350  17.952  1.00 15.21           C  
ATOM    407  C   GLY A  26      36.501  26.302  19.073  1.00 15.21           C  
ATOM    408  O   GLY A  26      36.011  26.605  20.161  1.00 15.21           O  
ATOM    409  H   GLY A  26      36.392  26.622  15.962  1.00 15.21           H  
ATOM    410 1HA  GLY A  26      37.172  28.193  18.274  1.00 15.21           H  
ATOM    411 2HA  GLY A  26      35.558  27.741  17.778  1.00 15.21           H  
ATOM    412  N   TYR A  27      36.986  25.071  18.833  1.00 17.32           N  
ATOM    413  CA  TYR A  27      36.931  24.032  19.869  1.00 17.32           C  
ATOM    414  C   TYR A  27      38.255  23.861  20.617  1.00 17.32           C  
ATOM    415  O   TYR A  27      38.459  22.853  21.300  1.00 17.32           O  
ATOM    416  CB  TYR A  27      36.520  22.667  19.298  1.00 17.32           C  
ATOM    417  CG  TYR A  27      35.115  22.608  18.735  1.00 17.32           C  
ATOM    418  CD1 TYR A  27      34.764  21.579  17.883  1.00 17.32           C  
ATOM    419  CD2 TYR A  27      34.189  23.591  19.048  1.00 17.32           C  
ATOM    420  CE1 TYR A  27      33.498  21.523  17.345  1.00 17.32           C  
ATOM    421  CE2 TYR A  27      32.923  23.539  18.510  1.00 17.32           C  
ATOM    422  CZ  TYR A  27      32.575  22.509  17.662  1.00 17.32           C  
ATOM    423  OH  TYR A  27      31.305  22.466  17.124  1.00 17.32           O  
ATOM    424  H   TYR A  27      37.383  24.837  17.923  1.00 17.32           H  
ATOM    425  HA  TYR A  27      36.185  24.327  20.606  1.00 17.32           H  
ATOM    426 1HB  TYR A  27      37.212  22.396  18.496  1.00 17.32           H  
ATOM    427 2HB  TYR A  27      36.608  21.908  20.074  1.00 17.32           H  
ATOM    428  HD1 TYR A  27      35.488  20.813  17.643  1.00 17.32           H  
ATOM    429  HD2 TYR A  27      34.458  24.407  19.717  1.00 17.32           H  
ATOM    430  HE1 TYR A  27      33.225  20.709  16.677  1.00 17.32           H  
ATOM    431  HE2 TYR A  27      32.195  24.317  18.757  1.00 17.32           H  
ATOM    432  HH  TYR A  27      30.812  23.243  17.404  1.00 17.32           H  
ATOM    433  N   GLY A  28      39.158  24.826  20.485  1.00 19.59           N  
ATOM    434  CA  GLY A  28      40.427  24.770  21.196  1.00 19.59           C  
ATOM    435  C   GLY A  28      40.263  25.410  22.568  1.00 19.59           C  
ATOM    436  O   GLY A  28      39.147  25.733  22.975  1.00 19.59           O  
ATOM    437  H   GLY A  28      38.947  25.619  19.894  1.00 19.59           H  
ATOM    438 1HA  GLY A  28      40.750  23.734  21.303  1.00 19.59           H  
ATOM    439 2HA  GLY A  28      41.192  25.298  20.628  1.00 19.59           H  
ATOM    440  N   VAL A  29      41.372  25.611  23.277  1.00 21.69           N  
ATOM    441  CA  VAL A  29      41.304  26.206  24.608  1.00 21.69           C  
ATOM    442  C   VAL A  29      42.152  27.462  24.719  1.00 21.69           C  
ATOM    443  O   VAL A  29      43.378  27.422  24.578  1.00 21.69           O  
ATOM    444  CB  VAL A  29      41.779  25.193  25.668  1.00 21.69           C  
ATOM    445  CG1 VAL A  29      41.733  25.827  27.045  1.00 21.69           C  
ATOM    446  CG2 VAL A  29      40.893  23.954  25.626  1.00 21.69           C  
ATOM    447  H   VAL A  29      42.264  25.336  22.895  1.00 21.69           H  
ATOM    448  HA  VAL A  29      40.268  26.472  24.821  1.00 21.69           H  
ATOM    449  HB  VAL A  29      42.813  24.919  25.464  1.00 21.69           H  
ATOM    450 1HG1 VAL A  29      42.082  25.115  27.792  1.00 21.69           H  
ATOM    451 2HG1 VAL A  29      42.369  26.708  27.069  1.00 21.69           H  
ATOM    452 3HG1 VAL A  29      40.720  26.104  27.265  1.00 21.69           H  
ATOM    453 1HG2 VAL A  29      41.233  23.239  26.375  1.00 21.69           H  
ATOM    454 2HG2 VAL A  29      39.862  24.240  25.836  1.00 21.69           H  
ATOM    455 3HG2 VAL A  29      40.944  23.491  24.642  1.00 21.69           H  
ATOM    456  N   ASP A  30      41.517  28.585  25.031  1.00 22.88           N  
ATOM    457  CA  ASP A  30      42.265  29.831  25.142  1.00 22.88           C  
ATOM    458  C   ASP A  30      42.912  29.917  26.519  1.00 22.88           C  
ATOM    459  O   ASP A  30      42.389  30.567  27.435  1.00 22.88           O  
ATOM    460  CB  ASP A  30      41.352  31.042  24.887  1.00 22.88           C  
ATOM    461  CG  ASP A  30      42.111  32.399  24.773  1.00 22.88           C  
ATOM    462  OD1 ASP A  30      43.319  32.392  24.790  1.00 22.88           O  
ATOM    463  OD2 ASP A  30      41.460  33.415  24.652  1.00 22.88           O  
ATOM    464  H   ASP A  30      40.514  28.579  25.151  1.00 22.88           H  
ATOM    465  HA  ASP A  30      43.056  29.834  24.391  1.00 22.88           H  
ATOM    466 1HB  ASP A  30      40.795  30.884  23.964  1.00 22.88           H  
ATOM    467 2HB  ASP A  30      40.622  31.124  25.695  1.00 22.88           H  
ATOM    468  N   SER A  31      44.029  29.214  26.685  1.00 22.62           N  
ATOM    469  CA  SER A  31      44.709  29.175  27.976  1.00 22.62           C  
ATOM    470  C   SER A  31      43.751  28.697  29.070  1.00 22.62           C  
ATOM    471  O   SER A  31      43.630  27.499  29.319  1.00 22.62           O  
ATOM    472  CB  SER A  31      45.336  30.528  28.300  1.00 22.62           C  
ATOM    473  OG  SER A  31      46.176  30.438  29.419  1.00 22.62           O  
ATOM    474  H   SER A  31      44.361  28.675  25.887  1.00 22.62           H  
ATOM    475  HA  SER A  31      45.521  28.449  27.910  1.00 22.62           H  
ATOM    476 1HB  SER A  31      45.921  30.851  27.440  1.00 22.62           H  
ATOM    477 2HB  SER A  31      44.581  31.287  28.467  1.00 22.62           H  
ATOM    478  HG  SER A  31      45.597  30.242  30.179  1.00 22.62           H  
ATOM    479  N   ASP A  32      43.141  29.646  29.775  1.00 20.99           N  
ATOM    480  CA  ASP A  32      42.224  29.366  30.876  1.00 20.99           C  
ATOM    481  C   ASP A  32      40.960  28.668  30.364  1.00 20.99           C  
ATOM    482  O   ASP A  32      40.280  27.953  31.102  1.00 20.99           O  
ATOM    483  CB  ASP A  32      41.843  30.665  31.579  1.00 20.99           C  
ATOM    484  CG  ASP A  32      43.009  31.271  32.343  1.00 20.99           C  
ATOM    485  OD1 ASP A  32      44.014  30.609  32.495  1.00 20.99           O  
ATOM    486  OD2 ASP A  32      42.890  32.395  32.759  1.00 20.99           O  
ATOM    487  H   ASP A  32      43.251  30.594  29.446  1.00 20.99           H  
ATOM    488  HA  ASP A  32      42.720  28.705  31.585  1.00 20.99           H  
ATOM    489 1HB  ASP A  32      41.491  31.387  30.843  1.00 20.99           H  
ATOM    490 2HB  ASP A  32      41.023  30.475  32.275  1.00 20.99           H  
ATOM    491  N   GLY A  33      40.635  28.918  29.097  1.00 18.59           N  
ATOM    492  CA  GLY A  33      39.477  28.330  28.433  1.00 18.59           C  
ATOM    493  C   GLY A  33      38.154  29.065  28.619  1.00 18.59           C  
ATOM    494  O   GLY A  33      37.127  28.611  28.117  1.00 18.59           O  
ATOM    495  H   GLY A  33      41.247  29.531  28.561  1.00 18.59           H  
ATOM    496 1HA  GLY A  33      39.691  28.261  27.368  1.00 18.59           H  
ATOM    497 2HA  GLY A  33      39.358  27.309  28.791  1.00 18.59           H  
ATOM    498  N   SER A  34      38.157  30.183  29.335  1.00 16.24           N  
ATOM    499  CA  SER A  34      36.925  30.931  29.559  1.00 16.24           C  
ATOM    500  C   SER A  34      36.346  31.374  28.220  1.00 16.24           C  
ATOM    501  O   SER A  34      37.089  31.794  27.330  1.00 16.24           O  
ATOM    502  CB  SER A  34      37.197  32.133  30.438  1.00 16.24           C  
ATOM    503  OG  SER A  34      36.040  32.896  30.613  1.00 16.24           O  
ATOM    504  H   SER A  34      39.023  30.509  29.732  1.00 16.24           H  
ATOM    505  HA  SER A  34      36.202  30.281  30.053  1.00 16.24           H  
ATOM    506 1HB  SER A  34      37.571  31.800  31.406  1.00 16.24           H  
ATOM    507 2HB  SER A  34      37.972  32.744  29.979  1.00 16.24           H  
ATOM    508  HG  SER A  34      35.692  33.058  29.724  1.00 16.24           H  
ATOM    509  N   GLU A  35      35.028  31.296  28.074  1.00 14.06           N  
ATOM    510  CA  GLU A  35      34.403  31.687  26.815  1.00 14.06           C  
ATOM    511  C   GLU A  35      34.035  33.166  26.780  1.00 14.06           C  
ATOM    512  O   GLU A  35      33.607  33.746  27.784  1.00 14.06           O  
ATOM    513  CB  GLU A  35      33.161  30.828  26.560  1.00 14.06           C  
ATOM    514  CG  GLU A  35      33.470  29.342  26.360  1.00 14.06           C  
ATOM    515  CD  GLU A  35      32.245  28.495  26.075  1.00 14.06           C  
ATOM    516  OE1 GLU A  35      31.152  28.984  26.232  1.00 14.06           O  
ATOM    517  OE2 GLU A  35      32.410  27.358  25.697  1.00 14.06           O  
ATOM    518  H   GLU A  35      34.464  30.941  28.832  1.00 14.06           H  
ATOM    519  HA  GLU A  35      35.114  31.499  26.011  1.00 14.06           H  
ATOM    520 1HB  GLU A  35      32.475  30.920  27.403  1.00 14.06           H  
ATOM    521 2HB  GLU A  35      32.641  31.191  25.673  1.00 14.06           H  
ATOM    522 1HG  GLU A  35      34.167  29.241  25.530  1.00 14.06           H  
ATOM    523 2HG  GLU A  35      33.966  28.966  27.257  1.00 14.06           H  
ATOM    524  N   ASP A  36      34.119  33.763  25.590  1.00 12.23           N  
ATOM    525  CA  ASP A  36      33.783  35.174  25.406  1.00 12.23           C  
ATOM    526  C   ASP A  36      32.272  35.380  25.343  1.00 12.23           C  
ATOM    527  O   ASP A  36      31.704  35.646  24.290  1.00 12.23           O  
ATOM    528  CB  ASP A  36      34.439  35.696  24.116  1.00 12.23           C  
ATOM    529  CG  ASP A  36      34.356  37.224  23.921  1.00 12.23           C  
ATOM    530  OD1 ASP A  36      34.119  37.923  24.879  1.00 12.23           O  
ATOM    531  OD2 ASP A  36      34.552  37.668  22.807  1.00 12.23           O  
ATOM    532  H   ASP A  36      34.456  33.231  24.801  1.00 12.23           H  
ATOM    533  HA  ASP A  36      34.173  35.738  26.252  1.00 12.23           H  
ATOM    534 1HB  ASP A  36      35.491  35.409  24.109  1.00 12.23           H  
ATOM    535 2HB  ASP A  36      33.968  35.219  23.257  1.00 12.23           H  
ATOM    536  N   THR A  37      31.629  35.244  26.497  1.00 10.82           N  
ATOM    537  CA  THR A  37      30.180  35.366  26.594  1.00 10.82           C  
ATOM    538  C   THR A  37      29.685  36.775  26.273  1.00 10.82           C  
ATOM    539  O   THR A  37      28.758  36.967  25.481  1.00 10.82           O  
ATOM    540  CB  THR A  37      29.705  35.000  28.013  1.00 10.82           C  
ATOM    541  OG1 THR A  37      30.049  33.639  28.304  1.00 10.82           O  
ATOM    542  CG2 THR A  37      28.205  35.185  28.126  1.00 10.82           C  
ATOM    543  H   THR A  37      32.189  34.996  27.310  1.00 10.82           H  
ATOM    544  HA  THR A  37      29.729  34.676  25.880  1.00 10.82           H  
ATOM    545  HB  THR A  37      30.196  35.649  28.738  1.00 10.82           H  
ATOM    546  HG1 THR A  37      31.015  33.554  28.335  1.00 10.82           H  
ATOM    547 1HG2 THR A  37      27.883  34.928  29.134  1.00 10.82           H  
ATOM    548 2HG2 THR A  37      27.952  36.225  27.917  1.00 10.82           H  
ATOM    549 3HG2 THR A  37      27.704  34.537  27.409  1.00 10.82           H  
ATOM    550  N   GLU A  38      30.319  37.782  26.859  1.00  9.92           N  
ATOM    551  CA  GLU A  38      29.838  39.146  26.684  1.00  9.92           C  
ATOM    552  C   GLU A  38      30.384  39.817  25.438  1.00  9.92           C  
ATOM    553  O   GLU A  38      31.156  40.771  25.518  1.00  9.92           O  
ATOM    554  CB  GLU A  38      30.178  40.009  27.895  1.00  9.92           C  
ATOM    555  CG  GLU A  38      29.530  39.589  29.201  1.00  9.92           C  
ATOM    556  CD  GLU A  38      29.825  40.570  30.326  1.00  9.92           C  
ATOM    557  OE1 GLU A  38      30.615  41.470  30.115  1.00  9.92           O  
ATOM    558  OE2 GLU A  38      29.260  40.423  31.383  1.00  9.92           O  
ATOM    559  H   GLU A  38      31.112  37.593  27.453  1.00  9.92           H  
ATOM    560  HA  GLU A  38      28.752  39.111  26.593  1.00  9.92           H  
ATOM    561 1HB  GLU A  38      31.259  40.022  28.040  1.00  9.92           H  
ATOM    562 2HB  GLU A  38      29.866  41.012  27.689  1.00  9.92           H  
ATOM    563 1HG  GLU A  38      28.451  39.527  29.056  1.00  9.92           H  
ATOM    564 2HG  GLU A  38      29.891  38.599  29.475  1.00  9.92           H  
ATOM    565  N   VAL A  39      29.924  39.349  24.288  1.00  9.65           N  
ATOM    566  CA  VAL A  39      30.401  39.873  23.013  1.00  9.65           C  
ATOM    567  C   VAL A  39      30.056  41.342  22.845  1.00  9.65           C  
ATOM    568  O   VAL A  39      30.889  42.139  22.415  1.00  9.65           O  
ATOM    569  CB  VAL A  39      29.789  39.081  21.847  1.00  9.65           C  
ATOM    570  CG1 VAL A  39      30.120  39.759  20.522  1.00  9.65           C  
ATOM    571  CG2 VAL A  39      30.333  37.665  21.888  1.00  9.65           C  
ATOM    572  H   VAL A  39      29.283  38.557  24.342  1.00  9.65           H  
ATOM    573  HA  VAL A  39      31.487  39.757  22.981  1.00  9.65           H  
ATOM    574  HB  VAL A  39      28.706  39.062  21.947  1.00  9.65           H  
ATOM    575 1HG1 VAL A  39      29.678  39.196  19.701  1.00  9.65           H  
ATOM    576 2HG1 VAL A  39      29.716  40.770  20.521  1.00  9.65           H  
ATOM    577 3HG1 VAL A  39      31.200  39.802  20.390  1.00  9.65           H  
ATOM    578 1HG2 VAL A  39      29.906  37.082  21.075  1.00  9.65           H  
ATOM    579 2HG2 VAL A  39      31.424  37.687  21.790  1.00  9.65           H  
ATOM    580 3HG2 VAL A  39      30.071  37.203  22.845  1.00  9.65           H  
ATOM    581  N   LYS A  40      28.807  41.689  23.171  1.00 10.03           N  
ATOM    582  CA  LYS A  40      28.248  43.050  23.121  1.00 10.03           C  
ATOM    583  C   LYS A  40      28.158  43.656  21.711  1.00 10.03           C  
ATOM    584  O   LYS A  40      27.068  43.985  21.243  1.00 10.03           O  
ATOM    585  CB  LYS A  40      29.048  43.982  24.043  1.00 10.03           C  
ATOM    586  CG  LYS A  40      28.898  43.650  25.535  1.00 10.03           C  
ATOM    587  CD  LYS A  40      29.732  44.576  26.419  1.00 10.03           C  
ATOM    588  CE  LYS A  40      29.591  44.200  27.901  1.00 10.03           C  
ATOM    589  NZ  LYS A  40      30.437  45.036  28.782  1.00 10.03           N  
ATOM    590  H   LYS A  40      28.208  40.950  23.504  1.00 10.03           H  
ATOM    591  HA  LYS A  40      27.231  43.001  23.510  1.00 10.03           H  
ATOM    592 1HB  LYS A  40      30.105  43.963  23.799  1.00 10.03           H  
ATOM    593 2HB  LYS A  40      28.709  45.007  23.892  1.00 10.03           H  
ATOM    594 1HG  LYS A  40      27.851  43.730  25.822  1.00 10.03           H  
ATOM    595 2HG  LYS A  40      29.223  42.625  25.709  1.00 10.03           H  
ATOM    596 1HD  LYS A  40      30.783  44.496  26.136  1.00 10.03           H  
ATOM    597 2HD  LYS A  40      29.411  45.607  26.279  1.00 10.03           H  
ATOM    598 1HE  LYS A  40      28.553  44.305  28.200  1.00 10.03           H  
ATOM    599 2HE  LYS A  40      29.889  43.176  28.031  1.00 10.03           H  
ATOM    600 1HZ  LYS A  40      30.308  44.728  29.740  1.00 10.03           H  
ATOM    601 2HZ  LYS A  40      31.406  44.920  28.519  1.00 10.03           H  
ATOM    602 3HZ  LYS A  40      30.174  46.004  28.695  1.00 10.03           H  
ATOM    603  N   ASP A  41      29.295  43.785  21.041  1.00 11.02           N  
ATOM    604  CA  ASP A  41      29.354  44.332  19.693  1.00 11.02           C  
ATOM    605  C   ASP A  41      29.323  43.238  18.635  1.00 11.02           C  
ATOM    606  O   ASP A  41      30.219  42.396  18.559  1.00 11.02           O  
ATOM    607  CB  ASP A  41      30.615  45.172  19.514  1.00 11.02           C  
ATOM    608  CG  ASP A  41      30.598  46.468  20.334  1.00 11.02           C  
ATOM    609  OD1 ASP A  41      29.539  46.896  20.732  1.00 11.02           O  
ATOM    610  OD2 ASP A  41      31.649  47.015  20.551  1.00 11.02           O  
ATOM    611  H   ASP A  41      30.144  43.465  21.494  1.00 11.02           H  
ATOM    612  HA  ASP A  41      28.486  44.974  19.543  1.00 11.02           H  
ATOM    613 1HB  ASP A  41      31.482  44.581  19.813  1.00 11.02           H  
ATOM    614 2HB  ASP A  41      30.736  45.422  18.461  1.00 11.02           H  
ATOM    615  N   ALA A  42      28.302  43.262  17.794  1.00 12.73           N  
ATOM    616  CA  ALA A  42      28.156  42.255  16.755  1.00 12.73           C  
ATOM    617  C   ALA A  42      27.340  42.813  15.601  1.00 12.73           C  
ATOM    618  O   ALA A  42      26.545  43.738  15.787  1.00 12.73           O  
ATOM    619  CB  ALA A  42      27.508  41.001  17.322  1.00 12.73           C  
ATOM    620  H   ALA A  42      27.596  43.980  17.897  1.00 12.73           H  
ATOM    621  HA  ALA A  42      29.147  42.005  16.375  1.00 12.73           H  
ATOM    622 1HB  ALA A  42      27.421  40.251  16.538  1.00 12.73           H  
ATOM    623 2HB  ALA A  42      28.122  40.610  18.133  1.00 12.73           H  
ATOM    624 3HB  ALA A  42      26.517  41.246  17.701  1.00 12.73           H  
ATOM    625  N   SER A  43      27.527  42.245  14.418  1.00 15.16           N  
ATOM    626  CA  SER A  43      26.778  42.657  13.238  1.00 15.16           C  
ATOM    627  C   SER A  43      26.761  41.555  12.186  1.00 15.16           C  
ATOM    628  O   SER A  43      27.517  40.587  12.279  1.00 15.16           O  
ATOM    629  CB  SER A  43      27.384  43.921  12.660  1.00 15.16           C  
ATOM    630  OG  SER A  43      28.661  43.670  12.143  1.00 15.16           O  
ATOM    631  H   SER A  43      28.205  41.500  14.331  1.00 15.16           H  
ATOM    632  HA  SER A  43      25.748  42.863  13.534  1.00 15.16           H  
ATOM    633 1HB  SER A  43      26.739  44.303  11.869  1.00 15.16           H  
ATOM    634 2HB  SER A  43      27.443  44.688  13.431  1.00 15.16           H  
ATOM    635  HG  SER A  43      28.536  43.020  11.443  1.00 15.16           H  
ATOM    636  N   VAL A  44      25.903  41.713  11.183  1.00 18.09           N  
ATOM    637  CA  VAL A  44      25.805  40.758  10.084  1.00 18.09           C  
ATOM    638  C   VAL A  44      26.109  41.399   8.734  1.00 18.09           C  
ATOM    639  O   VAL A  44      25.536  42.429   8.382  1.00 18.09           O  
ATOM    640  CB  VAL A  44      24.395  40.136  10.059  1.00 18.09           C  
ATOM    641  CG1 VAL A  44      24.258  39.190   8.877  1.00 18.09           C  
ATOM    642  CG2 VAL A  44      24.156  39.386  11.362  1.00 18.09           C  
ATOM    643  H   VAL A  44      25.304  42.526  11.177  1.00 18.09           H  
ATOM    644  HA  VAL A  44      26.527  39.960  10.254  1.00 18.09           H  
ATOM    645  HB  VAL A  44      23.652  40.925   9.946  1.00 18.09           H  
ATOM    646 1HG1 VAL A  44      23.260  38.757   8.868  1.00 18.09           H  
ATOM    647 2HG1 VAL A  44      24.414  39.741   7.959  1.00 18.09           H  
ATOM    648 3HG1 VAL A  44      24.997  38.389   8.962  1.00 18.09           H  
ATOM    649 1HG2 VAL A  44      23.159  38.948  11.349  1.00 18.09           H  
ATOM    650 2HG2 VAL A  44      24.901  38.595  11.465  1.00 18.09           H  
ATOM    651 3HG2 VAL A  44      24.236  40.068  12.205  1.00 18.09           H  
ATOM    652  N   SER A  45      27.014  40.770   7.983  1.00 21.00           N  
ATOM    653  CA  SER A  45      27.422  41.241   6.660  1.00 21.00           C  
ATOM    654  C   SER A  45      27.127  40.200   5.578  1.00 21.00           C  
ATOM    655  O   SER A  45      27.554  40.329   4.426  1.00 21.00           O  
ATOM    656  CB  SER A  45      28.895  41.605   6.681  1.00 21.00           C  
ATOM    657  OG  SER A  45      29.687  40.508   7.053  1.00 21.00           O  
ATOM    658  H   SER A  45      27.445  39.929   8.349  1.00 21.00           H  
ATOM    659  HA  SER A  45      26.853  42.142   6.424  1.00 21.00           H  
ATOM    660 1HB  SER A  45      29.194  41.955   5.692  1.00 21.00           H  
ATOM    661 2HB  SER A  45      29.053  42.425   7.380  1.00 21.00           H  
ATOM    662  HG  SER A  45      29.537  39.829   6.388  1.00 21.00           H  
ATOM    663  N   ASP A  46      26.328  39.197   5.940  1.00 23.14           N  
ATOM    664  CA  ASP A  46      25.945  38.093   5.052  1.00 23.14           C  
ATOM    665  C   ASP A  46      25.235  38.592   3.796  1.00 23.14           C  
ATOM    666  O   ASP A  46      25.341  38.000   2.722  1.00 23.14           O  
ATOM    667  CB  ASP A  46      25.014  37.128   5.786  1.00 23.14           C  
ATOM    668  CG  ASP A  46      25.709  36.327   6.882  1.00 23.14           C  
ATOM    669  OD1 ASP A  46      26.917  36.319   6.927  1.00 23.14           O  
ATOM    670  OD2 ASP A  46      25.019  35.746   7.681  1.00 23.14           O  
ATOM    671  H   ASP A  46      25.993  39.186   6.892  1.00 23.14           H  
ATOM    672  HA  ASP A  46      26.848  37.561   4.751  1.00 23.14           H  
ATOM    673 1HB  ASP A  46      24.186  37.681   6.225  1.00 23.14           H  
ATOM    674 2HB  ASP A  46      24.585  36.428   5.067  1.00 23.14           H  
ATOM    675  N   GLU A  47      24.553  39.723   3.924  1.00 24.31           N  
ATOM    676  CA  GLU A  47      23.806  40.340   2.839  1.00 24.31           C  
ATOM    677  C   GLU A  47      24.710  40.756   1.675  1.00 24.31           C  
ATOM    678  O   GLU A  47      24.236  40.928   0.552  1.00 24.31           O  
ATOM    679  CB  GLU A  47      23.040  41.560   3.361  1.00 24.31           C  
ATOM    680  CG  GLU A  47      21.899  41.221   4.326  1.00 24.31           C  
ATOM    681  CD  GLU A  47      21.158  42.441   4.838  1.00 24.31           C  
ATOM    682  OE1 GLU A  47      21.565  43.538   4.534  1.00 24.31           O  
ATOM    683  OE2 GLU A  47      20.183  42.269   5.534  1.00 24.31           O  
ATOM    684  H   GLU A  47      24.535  40.162   4.831  1.00 24.31           H  
ATOM    685  HA  GLU A  47      23.085  39.613   2.463  1.00 24.31           H  
ATOM    686 1HB  GLU A  47      23.732  42.225   3.879  1.00 24.31           H  
ATOM    687 2HB  GLU A  47      22.620  42.113   2.521  1.00 24.31           H  
ATOM    688 1HG  GLU A  47      21.191  40.566   3.816  1.00 24.31           H  
ATOM    689 2HG  GLU A  47      22.313  40.673   5.172  1.00 24.31           H  
ATOM    690  N   SER A  48      26.008  40.965   1.946  1.00 24.67           N  
ATOM    691  CA  SER A  48      26.941  41.371   0.904  1.00 24.67           C  
ATOM    692  C   SER A  48      27.404  40.187   0.042  1.00 24.67           C  
ATOM    693  O   SER A  48      28.094  40.388  -0.962  1.00 24.67           O  
ATOM    694  CB  SER A  48      28.142  42.081   1.514  1.00 24.67           C  
ATOM    695  OG  SER A  48      28.941  41.209   2.272  1.00 24.67           O  
ATOM    696  H   SER A  48      26.371  40.802   2.884  1.00 24.67           H  
ATOM    697  HA  SER A  48      26.431  42.078   0.251  1.00 24.67           H  
ATOM    698 1HB  SER A  48      28.739  42.527   0.721  1.00 24.67           H  
ATOM    699 2HB  SER A  48      27.788  42.891   2.150  1.00 24.67           H  
ATOM    700  HG  SER A  48      28.350  40.808   2.946  1.00 24.67           H  
ATOM    701  N   GLU A  49      27.075  38.952   0.466  1.00 24.67           N  
ATOM    702  CA  GLU A  49      27.393  37.678  -0.209  1.00 24.67           C  
ATOM    703  C   GLU A  49      28.890  37.328  -0.316  1.00 24.67           C  
ATOM    704  O   GLU A  49      29.330  36.292   0.185  1.00 24.67           O  
ATOM    705  CB  GLU A  49      26.756  37.635  -1.610  1.00 24.67           C  
ATOM    706  CG  GLU A  49      25.218  37.573  -1.600  1.00 24.67           C  
ATOM    707  CD  GLU A  49      24.593  37.549  -2.988  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      25.307  37.707  -3.948  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      23.400  37.359  -3.078  1.00 24.67           O  
ATOM    710  H   GLU A  49      26.511  38.867   1.310  1.00 24.67           H  
ATOM    711  HA  GLU A  49      26.924  36.887   0.380  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      27.054  38.500  -2.193  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      27.118  36.753  -2.139  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      24.908  36.681  -1.057  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      24.843  38.442  -1.053  1.00 24.67           H  
ATOM    716  N   GLY A  50      29.659  38.199  -0.964  1.00 24.42           N  
ATOM    717  CA  GLY A  50      31.091  38.018  -1.169  1.00 24.42           C  
ATOM    718  C   GLY A  50      31.374  37.349  -2.511  1.00 24.42           C  
ATOM    719  O   GLY A  50      30.537  36.606  -3.030  1.00 24.42           O  
ATOM    720  H   GLY A  50      29.206  39.034  -1.318  1.00 24.42           H  
ATOM    721 1HA  GLY A  50      31.584  38.989  -1.133  1.00 24.42           H  
ATOM    722 2HA  GLY A  50      31.505  37.417  -0.361  1.00 24.42           H  
ATOM    723  N   THR A  51      32.554  37.615  -3.073  1.00 23.76           N  
ATOM    724  CA  THR A  51      32.940  37.031  -4.354  1.00 23.76           C  
ATOM    725  C   THR A  51      34.314  36.379  -4.281  1.00 23.76           C  
ATOM    726  O   THR A  51      35.141  36.758  -3.451  1.00 23.76           O  
ATOM    727  CB  THR A  51      32.962  38.106  -5.466  1.00 23.76           C  
ATOM    728  OG1 THR A  51      33.945  39.106  -5.144  1.00 23.76           O  
ATOM    729  CG2 THR A  51      31.600  38.770  -5.617  1.00 23.76           C  
ATOM    730  H   THR A  51      33.199  38.231  -2.600  1.00 23.76           H  
ATOM    731  HA  THR A  51      32.216  36.261  -4.623  1.00 23.76           H  
ATOM    732  HB  THR A  51      33.238  37.633  -6.409  1.00 23.76           H  
ATOM    733  HG1 THR A  51      34.022  39.738  -5.875  1.00 23.76           H  
ATOM    734 1HG2 THR A  51      31.649  39.515  -6.412  1.00 23.76           H  
ATOM    735 2HG2 THR A  51      30.854  38.015  -5.870  1.00 23.76           H  
ATOM    736 3HG2 THR A  51      31.317  39.257  -4.687  1.00 23.76           H  
ATOM    737  N   LEU A  52      34.561  35.426  -5.178  1.00 22.88           N  
ATOM    738  CA  LEU A  52      35.866  34.775  -5.285  1.00 22.88           C  
ATOM    739  C   LEU A  52      36.643  35.251  -6.512  1.00 22.88           C  
ATOM    740  O   LEU A  52      37.873  35.316  -6.494  1.00 22.88           O  
ATOM    741  CB  LEU A  52      35.681  33.259  -5.356  1.00 22.88           C  
ATOM    742  CG  LEU A  52      34.977  32.631  -4.142  1.00 22.88           C  
ATOM    743  CD1 LEU A  52      34.801  31.144  -4.378  1.00 22.88           C  
ATOM    744  CD2 LEU A  52      35.794  32.897  -2.891  1.00 22.88           C  
ATOM    745  H   LEU A  52      33.820  35.150  -5.802  1.00 22.88           H  
ATOM    746  HA  LEU A  52      36.448  35.018  -4.398  1.00 22.88           H  
ATOM    747 1HB  LEU A  52      35.102  33.020  -6.246  1.00 22.88           H  
ATOM    748 2HB  LEU A  52      36.664  32.797  -5.455  1.00 22.88           H  
ATOM    749  HG  LEU A  52      33.987  33.075  -4.025  1.00 22.88           H  
ATOM    750 1HD1 LEU A  52      34.292  30.698  -3.523  1.00 22.88           H  
ATOM    751 2HD1 LEU A  52      34.206  30.986  -5.277  1.00 22.88           H  
ATOM    752 3HD1 LEU A  52      35.777  30.678  -4.502  1.00 22.88           H  
ATOM    753 1HD2 LEU A  52      35.293  32.459  -2.028  1.00 22.88           H  
ATOM    754 2HD2 LEU A  52      36.784  32.453  -3.000  1.00 22.88           H  
ATOM    755 3HD2 LEU A  52      35.895  33.975  -2.743  1.00 22.88           H  
ATOM    756  N   GLU A  53      35.896  35.596  -7.567  1.00 22.03           N  
ATOM    757  CA  GLU A  53      36.447  35.975  -8.867  1.00 22.03           C  
ATOM    758  C   GLU A  53      37.403  34.894  -9.378  1.00 22.03           C  
ATOM    759  O   GLU A  53      37.443  33.786  -8.838  1.00 22.03           O  
ATOM    760  CB  GLU A  53      37.130  37.350  -8.775  1.00 22.03           C  
ATOM    761  CG  GLU A  53      36.152  38.486  -8.448  1.00 22.03           C  
ATOM    762  CD  GLU A  53      36.788  39.863  -8.389  1.00 22.03           C  
ATOM    763  OE1 GLU A  53      37.980  39.967  -8.547  1.00 22.03           O  
ATOM    764  OE2 GLU A  53      36.063  40.811  -8.185  1.00 22.03           O  
ATOM    765  H   GLU A  53      34.897  35.557  -7.473  1.00 22.03           H  
ATOM    766  HA  GLU A  53      35.625  36.057  -9.578  1.00 22.03           H  
ATOM    767 1HB  GLU A  53      37.909  37.337  -8.016  1.00 22.03           H  
ATOM    768 2HB  GLU A  53      37.602  37.596  -9.722  1.00 22.03           H  
ATOM    769 1HG  GLU A  53      35.365  38.494  -9.200  1.00 22.03           H  
ATOM    770 2HG  GLU A  53      35.687  38.271  -7.484  1.00 22.03           H  
ATOM    771  N   GLY A  54      38.152  35.179 -10.445  1.00 21.43           N  
ATOM    772  CA  GLY A  54      39.040  34.180 -11.060  1.00 21.43           C  
ATOM    773  C   GLY A  54      40.324  33.953 -10.259  1.00 21.43           C  
ATOM    774  O   GLY A  54      41.429  34.109 -10.768  1.00 21.43           O  
ATOM    775  H   GLY A  54      38.103  36.102 -10.848  1.00 21.43           H  
ATOM    776 1HA  GLY A  54      38.503  33.237 -11.157  1.00 21.43           H  
ATOM    777 2HA  GLY A  54      39.296  34.501 -12.069  1.00 21.43           H  
ATOM    778  N   ALA A  55      40.172  33.534  -9.012  1.00 21.22           N  
ATOM    779  CA  ALA A  55      41.281  33.314  -8.088  1.00 21.22           C  
ATOM    780  C   ALA A  55      42.265  32.278  -8.624  1.00 21.22           C  
ATOM    781  O   ALA A  55      43.481  32.387  -8.438  1.00 21.22           O  
ATOM    782  CB  ALA A  55      40.729  32.869  -6.745  1.00 21.22           C  
ATOM    783  H   ALA A  55      39.216  33.406  -8.689  1.00 21.22           H  
ATOM    784  HA  ALA A  55      41.811  34.257  -7.965  1.00 21.22           H  
ATOM    785 1HB  ALA A  55      41.547  32.733  -6.041  1.00 21.22           H  
ATOM    786 2HB  ALA A  55      40.041  33.634  -6.370  1.00 21.22           H  
ATOM    787 3HB  ALA A  55      40.194  31.929  -6.867  1.00 21.22           H  
ATOM    788  N   GLU A  56      41.747  31.294  -9.348  1.00 21.43           N  
ATOM    789  CA  GLU A  56      42.552  30.208  -9.874  1.00 21.43           C  
ATOM    790  C   GLU A  56      43.407  30.658 -11.048  1.00 21.43           C  
ATOM    791  O   GLU A  56      44.315  29.945 -11.475  1.00 21.43           O  
ATOM    792  CB  GLU A  56      41.663  29.034 -10.283  1.00 21.43           C  
ATOM    793  CG  GLU A  56      40.970  28.348  -9.109  1.00 21.43           C  
ATOM    794  CD  GLU A  56      40.082  27.196  -9.523  1.00 21.43           C  
ATOM    795  OE1 GLU A  56      39.964  26.947 -10.699  1.00 21.43           O  
ATOM    796  OE2 GLU A  56      39.524  26.564  -8.656  1.00 21.43           O  
ATOM    797  H   GLU A  56      40.749  31.288  -9.502  1.00 21.43           H  
ATOM    798  HA  GLU A  56      43.219  29.866  -9.083  1.00 21.43           H  
ATOM    799 1HB  GLU A  56      40.899  29.379 -10.978  1.00 21.43           H  
ATOM    800 2HB  GLU A  56      42.267  28.286 -10.800  1.00 21.43           H  
ATOM    801 1HG  GLU A  56      41.734  27.975  -8.427  1.00 21.43           H  
ATOM    802 2HG  GLU A  56      40.377  29.089  -8.573  1.00 21.43           H  
ATOM    803  N   ALA A  57      43.156  31.857 -11.573  1.00 22.03           N  
ATOM    804  CA  ALA A  57      43.933  32.376 -12.681  1.00 22.03           C  
ATOM    805  C   ALA A  57      45.405  32.461 -12.299  1.00 22.03           C  
ATOM    806  O   ALA A  57      46.290  32.292 -13.142  1.00 22.03           O  
ATOM    807  CB  ALA A  57      43.426  33.745 -13.091  1.00 22.03           C  
ATOM    808  H   ALA A  57      42.427  32.454 -11.187  1.00 22.03           H  
ATOM    809  HA  ALA A  57      43.835  31.686 -13.520  1.00 22.03           H  
ATOM    810 1HB  ALA A  57      44.010  34.113 -13.932  1.00 22.03           H  
ATOM    811 2HB  ALA A  57      42.377  33.676 -13.374  1.00 22.03           H  
ATOM    812 3HB  ALA A  57      43.529  34.431 -12.248  1.00 22.03           H  
ATOM    813  N   GLU A  58      45.682  32.669 -11.006  1.00 22.88           N  
ATOM    814  CA  GLU A  58      47.049  32.849 -10.550  1.00 22.88           C  
ATOM    815  C   GLU A  58      47.795  31.529 -10.390  1.00 22.88           C  
ATOM    816  O   GLU A  58      48.960  31.520  -9.995  1.00 22.88           O  
ATOM    817  CB  GLU A  58      47.074  33.633  -9.235  1.00 22.88           C  
ATOM    818  CG  GLU A  58      46.585  35.079  -9.370  1.00 22.88           C  
ATOM    819  CD  GLU A  58      46.660  35.878  -8.080  1.00 22.88           C  
ATOM    820  OE1 GLU A  58      47.088  35.343  -7.082  1.00 22.88           O  
ATOM    821  OE2 GLU A  58      46.290  37.030  -8.102  1.00 22.88           O  
ATOM    822  H   GLU A  58      44.925  32.717 -10.320  1.00 22.88           H  
ATOM    823  HA  GLU A  58      47.578  33.440 -11.297  1.00 22.88           H  
ATOM    824 1HB  GLU A  58      46.440  33.128  -8.502  1.00 22.88           H  
ATOM    825 2HB  GLU A  58      48.088  33.651  -8.839  1.00 22.88           H  
ATOM    826 1HG  GLU A  58      47.184  35.581 -10.130  1.00 22.88           H  
ATOM    827 2HG  GLU A  58      45.551  35.058  -9.720  1.00 22.88           H  
ATOM    828  N   THR A  59      47.130  30.409 -10.701  1.00 23.76           N  
ATOM    829  CA  THR A  59      47.772  29.111 -10.611  1.00 23.76           C  
ATOM    830  C   THR A  59      48.243  28.649 -11.996  1.00 23.76           C  
ATOM    831  O   THR A  59      48.777  27.545 -12.116  1.00 23.76           O  
ATOM    832  CB  THR A  59      46.820  28.052 -10.015  1.00 23.76           C  
ATOM    833  OG1 THR A  59      45.718  27.817 -10.898  1.00 23.76           O  
ATOM    834  CG2 THR A  59      46.270  28.573  -8.695  1.00 23.76           C  
ATOM    835  H   THR A  59      46.162  30.447 -11.010  1.00 23.76           H  
ATOM    836  HA  THR A  59      48.645  29.191  -9.968  1.00 23.76           H  
ATOM    837  HB  THR A  59      47.358  27.120  -9.850  1.00 23.76           H  
ATOM    838  HG1 THR A  59      45.303  28.664 -11.147  1.00 23.76           H  
ATOM    839 1HG2 THR A  59      45.591  27.837  -8.265  1.00 23.76           H  
ATOM    840 2HG2 THR A  59      47.093  28.758  -8.007  1.00 23.76           H  
ATOM    841 3HG2 THR A  59      45.728  29.504  -8.874  1.00 23.76           H  
ATOM    842  N   SER A  60      48.002  29.480 -13.031  1.00 24.42           N  
ATOM    843  CA  SER A  60      48.380  29.173 -14.412  1.00 24.42           C  
ATOM    844  C   SER A  60      49.783  28.583 -14.531  1.00 24.42           C  
ATOM    845  O   SER A  60      50.004  27.713 -15.374  1.00 24.42           O  
ATOM    846  OXT SER A  60      50.722  29.266 -14.122  1.00 24.42           O  
ATOM    847  CB  SER A  60      48.308  30.422 -15.272  1.00 24.42           C  
ATOM    848  OG  SER A  60      46.995  30.903 -15.371  1.00 24.42           O  
ATOM    849  H   SER A  60      47.535  30.374 -12.861  1.00 24.42           H  
ATOM    850  HA  SER A  60      47.670  28.442 -14.800  1.00 24.42           H  
ATOM    851 1HB  SER A  60      48.948  31.198 -14.849  1.00 24.42           H  
ATOM    852 2HB  SER A  60      48.684  30.192 -16.265  1.00 24.42           H  
ATOM    853  HG  SER A  60      46.803  31.363 -14.524  1.00 24.42           H  
TER     854
ENDMDL

REMARK ID 643840 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       1.328   0.453  -0.493  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.767   0.494  -0.290  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.262   1.934  -0.228  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.856   2.440  -1.182  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.488  -0.269  -1.408  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.194  -1.772  -1.440  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.922  -2.471  -2.587  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.622  -3.970  -2.607  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.316  -4.662  -3.727  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.071  -0.431  -0.909  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.861   0.550   0.400  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.054   1.210  -1.099  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.999   0.014   0.659  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.208   0.149  -2.371  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.565  -0.142  -1.293  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.513  -2.217  -0.494  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.122  -1.930  -1.549  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.610  -2.032  -3.535  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.999  -2.323  -2.478  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.947  -4.411  -1.665  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.548  -4.117  -2.714  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.092  -5.648  -3.703  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.013  -4.270  -4.607  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.315  -4.544  -3.631  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.965   2.613   0.876  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.366   4.012   1.056  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.476   4.126   2.085  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.039   5.199   2.309  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.172   4.848   1.512  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.983   4.869   0.550  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.150   5.655   1.175  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.416   5.482  -0.773  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.505   2.136   1.659  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.728   4.401   0.106  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.827   4.458   2.474  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.507   5.875   1.662  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.633   3.854   0.379  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.003   5.663   0.499  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.438   5.185   2.117  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.177   6.675   1.363  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.570   5.498  -1.463  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.763   6.504  -0.606  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.225   4.892  -1.206  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.803   2.994   2.684  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.772   2.897   3.758  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.149   3.377   3.315  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.915   3.934   4.106  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.789   1.448   4.216  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.403   0.993   4.685  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.500   0.530   3.525  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.873  -0.405   2.861  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.477   1.153   3.261  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.324   2.154   2.408  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.432   3.523   4.584  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.112   0.801   3.399  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.490   1.326   5.041  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.514   0.176   5.397  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.920   1.826   5.198  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.452   3.194   2.032  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.707   3.660   1.474  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.784   5.170   1.653  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.751   5.696   2.202  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.781   2.727   1.440  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.542   3.179   1.981  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.762   3.404   0.416  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.743   5.870   1.191  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.702   7.321   1.314  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.740   7.741   2.774  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.406   8.715   3.128  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.446   7.872   0.665  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.964   5.386   0.768  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.577   7.734   0.814  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.441   8.958   0.752  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.425   7.594  -0.386  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.569   7.464   1.168  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.050   6.997   3.644  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.064   7.416   5.036  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.488   7.365   5.561  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.920   8.283   6.259  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.162   6.542   5.917  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.654   6.716   5.674  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.796   5.841   6.582  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.344   5.063   7.328  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.591   5.964   6.527  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.503   6.198   3.322  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.712   8.440   5.095  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.405   5.494   5.751  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.361   6.760   6.964  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.388   7.760   5.826  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.444   6.463   4.632  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.245   6.334   5.177  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.631   6.229   5.608  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.450   7.414   5.101  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.244   8.004   5.843  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.236   4.931   5.120  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.836   5.592   4.608  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.646   6.228   6.690  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.263   4.854   5.471  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.655   4.095   5.500  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.225   4.914   4.033  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.193   7.831   3.855  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.911   8.958   3.254  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.666  10.248   4.031  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.544  11.106   4.124  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.522   9.168   1.780  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.009   8.080   0.815  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.604   8.317  -0.642  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.857   9.234  -0.903  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.055   7.577  -1.488  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.518   7.305   3.291  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.979   8.741   3.293  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.443   9.229   1.697  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.921  10.122   1.436  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.096   8.021   0.874  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.609   7.126   1.147  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.479  10.361   4.617  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.094  11.547   5.361  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.497  11.533   6.841  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.162  12.470   7.571  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.578  11.773   5.280  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.072  12.158   3.914  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.411  13.354   3.305  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.227  11.532   3.061  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.814  13.431   2.130  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.089  12.341   1.960  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.796   9.611   4.485  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.577  12.412   4.908  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.067  10.851   5.577  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       8.287  12.548   5.986  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.744  10.568   3.217  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.898  14.257   1.426  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.520  12.134   1.153  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.254  10.533   7.308  1.00 24.67           N  
ATOM    134  CA  LEU A  10      11.630  10.511   8.732  1.00 24.67           C  
ATOM    135  C   LEU A  10      12.810  11.438   9.031  1.00 24.67           C  
ATOM    136  O   LEU A  10      13.913  11.012   9.391  1.00 24.67           O  
ATOM    137  CB  LEU A  10      11.978   9.090   9.170  1.00 24.67           C  
ATOM    138  CG  LEU A  10      10.845   8.084   9.043  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.348   6.704   9.428  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.679   8.517   9.903  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.546   9.768   6.696  1.00 24.67           H  
ATOM    142  HA  LEU A  10      10.771  10.848   9.312  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.800   8.730   8.548  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      12.301   9.108  10.206  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.527   8.053   8.023  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      10.542   5.984   9.317  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.180   6.435   8.773  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      11.689   6.715  10.459  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       8.866   7.798   9.788  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.984   8.560  10.945  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       9.345   9.505   9.580  1.00 24.67           H  
ATOM    152  N   VAL A  11      12.536  12.725   8.902  1.00 24.67           N  
ATOM    153  CA  VAL A  11      13.508  13.790   9.062  1.00 24.67           C  
ATOM    154  C   VAL A  11      13.081  14.753  10.161  1.00 24.67           C  
ATOM    155  O   VAL A  11      11.932  15.193  10.202  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.661  14.552   7.733  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.651  15.701   7.893  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.113  13.575   6.644  1.00 24.67           C  
ATOM    159  H   VAL A  11      11.586  12.951   8.621  1.00 24.67           H  
ATOM    160  HA  VAL A  11      14.469  13.354   9.332  1.00 24.67           H  
ATOM    161  HB  VAL A  11      12.699  14.983   7.451  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.741  16.231   6.945  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      14.299  16.386   8.659  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.622  15.302   8.177  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.211  14.102   5.699  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.072  13.141   6.921  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.377  12.775   6.531  1.00 24.67           H  
ATOM    168  N   SER A  12      14.007  15.071  11.058  1.00 24.67           N  
ATOM    169  CA  SER A  12      13.713  15.986  12.150  1.00 24.67           C  
ATOM    170  C   SER A  12      14.940  16.765  12.583  1.00 24.67           C  
ATOM    171  O   SER A  12      15.959  16.197  12.981  1.00 24.67           O  
ATOM    172  CB  SER A  12      13.144  15.232  13.337  1.00 24.67           C  
ATOM    173  OG  SER A  12      12.914  16.109  14.412  1.00 24.67           O  
ATOM    174  H   SER A  12      14.932  14.672  10.969  1.00 24.67           H  
ATOM    175  HA  SER A  12      12.968  16.697  11.802  1.00 24.67           H  
ATOM    176 1HB  SER A  12      12.213  14.756  13.038  1.00 24.67           H  
ATOM    177 2HB  SER A  12      13.834  14.448  13.635  1.00 24.67           H  
ATOM    178  HG  SER A  12      12.366  15.594  15.028  1.00 24.67           H  
ATOM    179  N   LYS A  13      14.807  18.083  12.579  1.00 24.67           N  
ATOM    180  CA  LYS A  13      15.874  18.999  12.975  1.00 24.67           C  
ATOM    181  C   LYS A  13      16.244  18.844  14.444  1.00 24.67           C  
ATOM    182  O   LYS A  13      17.356  19.166  14.865  1.00 24.67           O  
ATOM    183  CB  LYS A  13      15.453  20.432  12.683  1.00 24.67           C  
ATOM    184  CG  LYS A  13      15.350  20.749  11.190  1.00 24.67           C  
ATOM    185  CD  LYS A  13      14.909  22.186  10.942  1.00 24.67           C  
ATOM    186  CE  LYS A  13      14.824  22.489   9.449  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      14.352  23.876   9.190  1.00 24.67           N  
ATOM    188  H   LYS A  13      13.930  18.473  12.258  1.00 24.67           H  
ATOM    189  HA  LYS A  13      16.761  18.774  12.379  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      14.485  20.632  13.143  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      16.175  21.121  13.125  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.323  20.589  10.719  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      14.631  20.072  10.728  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      13.925  22.346  11.393  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      15.614  22.874  11.402  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      15.806  22.359   9.006  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      14.128  21.787   8.985  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      14.308  24.035   8.194  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      13.432  23.999   9.591  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      14.993  24.531   9.610  1.00 24.67           H  
ATOM    201  N   ARG A  14      15.320  18.286  15.225  1.00 24.67           N  
ATOM    202  CA  ARG A  14      15.536  18.067  16.651  1.00 24.67           C  
ATOM    203  C   ARG A  14      16.708  17.116  16.896  1.00 24.67           C  
ATOM    204  O   ARG A  14      17.336  17.158  17.957  1.00 24.67           O  
ATOM    205  CB  ARG A  14      14.290  17.487  17.303  1.00 24.67           C  
ATOM    206  CG  ARG A  14      13.108  18.453  17.400  1.00 24.67           C  
ATOM    207  CD  ARG A  14      11.914  17.796  18.003  1.00 24.67           C  
ATOM    208  NE  ARG A  14      10.772  18.700  18.100  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       9.522  18.325  18.441  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       9.258  17.061  18.705  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.560  19.228  18.502  1.00 24.67           N  
ATOM    212  H   ARG A  14      14.436  17.977  14.820  1.00 24.67           H  
ATOM    213  HA  ARG A  14      15.754  19.023  17.113  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      13.965  16.617  16.744  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      14.535  17.156  18.309  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      13.380  19.308  18.018  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      12.839  18.796  16.400  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      11.619  16.952  17.377  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      12.154  17.443  19.000  1.00 24.67           H  
ATOM    220  HE  ARG A  14      10.932  19.682  17.905  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       9.992  16.370  18.657  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       8.320  16.784  18.957  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       8.764  20.197  18.297  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       7.624  18.951  18.756  1.00 24.67           H  
ATOM    225  N   LYS A  15      17.039  16.277  15.909  1.00 24.67           N  
ATOM    226  CA  LYS A  15      18.141  15.326  16.034  1.00 24.67           C  
ATOM    227  C   LYS A  15      19.489  16.038  16.218  1.00 24.67           C  
ATOM    228  O   LYS A  15      20.449  15.427  16.684  1.00 24.67           O  
ATOM    229  CB  LYS A  15      18.211  14.418  14.804  1.00 24.67           C  
ATOM    230  CG  LYS A  15      17.042  13.432  14.655  1.00 24.67           C  
ATOM    231  CD  LYS A  15      17.212  12.560  13.409  1.00 24.67           C  
ATOM    232  CE  LYS A  15      16.040  11.601  13.213  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      16.227  10.727  12.014  1.00 24.67           N  
ATOM    234  H   LYS A  15      16.529  16.294  15.022  1.00 24.67           H  
ATOM    235  HA  LYS A  15      17.963  14.709  16.916  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      18.230  15.041  13.904  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      19.138  13.843  14.818  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      16.987  12.796  15.536  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      16.112  13.996  14.573  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      17.290  13.203  12.528  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      18.128  11.981  13.496  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      15.932  10.977  14.100  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      15.125  12.186  13.083  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      15.427  10.113  11.910  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      16.316  11.303  11.189  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      17.061  10.171  12.127  1.00 24.67           H  
ATOM    247  N   SER A  16      19.567  17.312  15.813  1.00 24.67           N  
ATOM    248  CA  SER A  16      20.785  18.100  15.919  1.00 24.67           C  
ATOM    249  C   SER A  16      20.820  18.982  17.175  1.00 24.67           C  
ATOM    250  O   SER A  16      21.744  19.782  17.348  1.00 24.67           O  
ATOM    251  CB  SER A  16      20.948  18.967  14.688  1.00 24.67           C  
ATOM    252  OG  SER A  16      19.934  19.944  14.599  1.00 24.67           O  
ATOM    253  H   SER A  16      18.737  17.779  15.443  1.00 24.67           H  
ATOM    254  HA  SER A  16      21.628  17.410  15.972  1.00 24.67           H  
ATOM    255 1HB  SER A  16      21.920  19.450  14.711  1.00 24.67           H  
ATOM    256 2HB  SER A  16      20.920  18.334  13.801  1.00 24.67           H  
ATOM    257  HG  SER A  16      19.077  19.474  14.712  1.00 24.67           H  
ATOM    258  N   HIS A  17      19.797  18.877  18.033  1.00 24.23           N  
ATOM    259  CA  HIS A  17      19.711  19.733  19.207  1.00 24.23           C  
ATOM    260  C   HIS A  17      20.920  19.477  20.129  1.00 24.23           C  
ATOM    261  O   HIS A  17      21.320  18.322  20.298  1.00 24.23           O  
ATOM    262  CB  HIS A  17      18.406  19.429  19.974  1.00 24.23           C  
ATOM    263  CG  HIS A  17      17.995  20.442  21.023  1.00 24.23           C  
ATOM    264  ND1 HIS A  17      18.635  20.584  22.238  1.00 24.23           N  
ATOM    265  CD2 HIS A  17      16.993  21.353  21.018  1.00 24.23           C  
ATOM    266  CE1 HIS A  17      18.053  21.543  22.927  1.00 24.23           C  
ATOM    267  NE2 HIS A  17      17.048  22.026  22.213  1.00 24.23           N  
ATOM    268  H   HIS A  17      19.055  18.200  17.874  1.00 24.23           H  
ATOM    269  HA  HIS A  17      19.689  20.762  18.872  1.00 24.23           H  
ATOM    270 1HB  HIS A  17      17.593  19.358  19.257  1.00 24.23           H  
ATOM    271 2HB  HIS A  17      18.493  18.458  20.459  1.00 24.23           H  
ATOM    272  HD1 HIS A  17      19.471  20.097  22.564  1.00 24.23           H  
ATOM    273  HD2 HIS A  17      16.229  21.606  20.282  1.00 24.23           H  
ATOM    274  HE1 HIS A  17      18.429  21.804  23.912  1.00 24.23           H  
ATOM    275  N   PRO A  18      21.548  20.515  20.715  1.00 22.75           N  
ATOM    276  CA  PRO A  18      22.662  20.417  21.640  1.00 22.75           C  
ATOM    277  C   PRO A  18      22.267  19.834  22.984  1.00 22.75           C  
ATOM    278  O   PRO A  18      21.088  19.828  23.357  1.00 22.75           O  
ATOM    279  CB  PRO A  18      23.135  21.870  21.768  1.00 22.75           C  
ATOM    280  CG  PRO A  18      21.915  22.700  21.464  1.00 22.75           C  
ATOM    281  CD  PRO A  18      21.172  21.921  20.399  1.00 22.75           C  
ATOM    282  HA  PRO A  18      23.450  19.799  21.173  1.00 22.75           H  
ATOM    283 1HB  PRO A  18      23.524  22.046  22.787  1.00 22.75           H  
ATOM    284 2HB  PRO A  18      23.967  22.057  21.073  1.00 22.75           H  
ATOM    285 1HG  PRO A  18      21.319  22.840  22.376  1.00 22.75           H  
ATOM    286 2HG  PRO A  18      22.215  23.705  21.123  1.00 22.75           H  
ATOM    287 1HD  PRO A  18      20.114  22.123  20.525  1.00 22.75           H  
ATOM    288 2HD  PRO A  18      21.535  22.193  19.393  1.00 22.75           H  
ATOM    289  N   LEU A  19      23.256  19.333  23.712  1.00 20.48           N  
ATOM    290  CA  LEU A  19      23.036  18.810  25.053  1.00 20.48           C  
ATOM    291  C   LEU A  19      23.480  19.812  26.103  1.00 20.48           C  
ATOM    292  O   LEU A  19      24.394  20.600  25.868  1.00 20.48           O  
ATOM    293  CB  LEU A  19      23.811  17.505  25.234  1.00 20.48           C  
ATOM    294  CG  LEU A  19      23.470  16.410  24.238  1.00 20.48           C  
ATOM    295  CD1 LEU A  19      24.356  15.204  24.495  1.00 20.48           C  
ATOM    296  CD2 LEU A  19      21.995  16.065  24.365  1.00 20.48           C  
ATOM    297  H   LEU A  19      24.197  19.334  23.340  1.00 20.48           H  
ATOM    298  HA  LEU A  19      21.971  18.612  25.184  1.00 20.48           H  
ATOM    299 1HB  LEU A  19      24.874  17.723  25.147  1.00 20.48           H  
ATOM    300 2HB  LEU A  19      23.622  17.127  26.240  1.00 20.48           H  
ATOM    301  HG  LEU A  19      23.666  16.760  23.224  1.00 20.48           H  
ATOM    302 1HD1 LEU A  19      24.121  14.417  23.778  1.00 20.48           H  
ATOM    303 2HD1 LEU A  19      25.403  15.490  24.390  1.00 20.48           H  
ATOM    304 3HD1 LEU A  19      24.183  14.833  25.507  1.00 20.48           H  
ATOM    305 1HD2 LEU A  19      21.742  15.285  23.646  1.00 20.48           H  
ATOM    306 2HD2 LEU A  19      21.791  15.710  25.374  1.00 20.48           H  
ATOM    307 3HD2 LEU A  19      21.394  16.954  24.161  1.00 20.48           H  
ATOM    308  N   LYS A  20      22.860  19.761  27.279  1.00 18.17           N  
ATOM    309  CA  LYS A  20      23.314  20.614  28.368  1.00 18.17           C  
ATOM    310  C   LYS A  20      24.544  19.996  29.002  1.00 18.17           C  
ATOM    311  O   LYS A  20      24.479  18.932  29.616  1.00 18.17           O  
ATOM    312  CB  LYS A  20      22.232  20.779  29.436  1.00 18.17           C  
ATOM    313  CG  LYS A  20      22.617  21.714  30.578  1.00 18.17           C  
ATOM    314  CD  LYS A  20      21.477  21.860  31.584  1.00 18.17           C  
ATOM    315  CE  LYS A  20      21.869  22.764  32.746  1.00 18.17           C  
ATOM    316  NZ  LYS A  20      20.762  22.913  33.733  1.00 18.17           N  
ATOM    317  H   LYS A  20      22.092  19.120  27.424  1.00 18.17           H  
ATOM    318  HA  LYS A  20      23.584  21.594  27.972  1.00 18.17           H  
ATOM    319 1HB  LYS A  20      21.324  21.169  28.976  1.00 18.17           H  
ATOM    320 2HB  LYS A  20      21.992  19.806  29.866  1.00 18.17           H  
ATOM    321 1HG  LYS A  20      23.496  21.321  31.091  1.00 18.17           H  
ATOM    322 2HG  LYS A  20      22.864  22.693  30.174  1.00 18.17           H  
ATOM    323 1HD  LYS A  20      20.600  22.274  31.083  1.00 18.17           H  
ATOM    324 2HD  LYS A  20      21.218  20.877  31.977  1.00 18.17           H  
ATOM    325 1HE  LYS A  20      22.737  22.338  33.249  1.00 18.17           H  
ATOM    326 2HE  LYS A  20      22.133  23.749  32.359  1.00 18.17           H  
ATOM    327 1HZ  LYS A  20      21.060  23.516  34.488  1.00 18.17           H  
ATOM    328 2HZ  LYS A  20      19.954  23.319  33.280  1.00 18.17           H  
ATOM    329 3HZ  LYS A  20      20.517  22.007  34.106  1.00 18.17           H  
ATOM    330  N   LEU A  21      25.666  20.684  28.912  1.00 16.18           N  
ATOM    331  CA  LEU A  21      26.906  20.107  29.403  1.00 16.18           C  
ATOM    332  C   LEU A  21      27.105  20.443  30.877  1.00 16.18           C  
ATOM    333  O   LEU A  21      28.023  21.153  31.279  1.00 16.18           O  
ATOM    334  CB  LEU A  21      28.047  20.600  28.532  1.00 16.18           C  
ATOM    335  CG  LEU A  21      27.858  20.291  27.028  1.00 16.18           C  
ATOM    336  CD1 LEU A  21      29.051  20.824  26.264  1.00 16.18           C  
ATOM    337  CD2 LEU A  21      27.658  18.788  26.825  1.00 16.18           C  
ATOM    338  H   LEU A  21      25.673  21.574  28.435  1.00 16.18           H  
ATOM    339  HA  LEU A  21      26.850  19.026  29.306  1.00 16.18           H  
ATOM    340 1HB  LEU A  21      28.154  21.677  28.652  1.00 16.18           H  
ATOM    341 2HB  LEU A  21      28.978  20.127  28.861  1.00 16.18           H  
ATOM    342  HG  LEU A  21      26.972  20.814  26.662  1.00 16.18           H  
ATOM    343 1HD1 LEU A  21      28.918  20.634  25.200  1.00 16.18           H  
ATOM    344 2HD1 LEU A  21      29.139  21.898  26.434  1.00 16.18           H  
ATOM    345 3HD1 LEU A  21      29.958  20.329  26.615  1.00 16.18           H  
ATOM    346 1HD2 LEU A  21      27.512  18.581  25.765  1.00 16.18           H  
ATOM    347 2HD2 LEU A  21      28.539  18.255  27.184  1.00 16.18           H  
ATOM    348 3HD2 LEU A  21      26.779  18.459  27.381  1.00 16.18           H  
ATOM    349  N   ALA A  22      26.213  19.895  31.686  1.00 14.46           N  
ATOM    350  CA  ALA A  22      26.153  20.140  33.123  1.00 14.46           C  
ATOM    351  C   ALA A  22      27.445  19.750  33.826  1.00 14.46           C  
ATOM    352  O   ALA A  22      27.870  20.387  34.791  1.00 14.46           O  
ATOM    353  CB  ALA A  22      24.992  19.372  33.726  1.00 14.46           C  
ATOM    354  H   ALA A  22      25.511  19.304  31.236  1.00 14.46           H  
ATOM    355  HA  ALA A  22      25.996  21.208  33.276  1.00 14.46           H  
ATOM    356 1HB  ALA A  22      24.931  19.584  34.791  1.00 14.46           H  
ATOM    357 2HB  ALA A  22      24.064  19.678  33.239  1.00 14.46           H  
ATOM    358 3HB  ALA A  22      25.149  18.306  33.573  1.00 14.46           H  
ATOM    359  N   LEU A  23      28.102  18.717  33.312  1.00 13.16           N  
ATOM    360  CA  LEU A  23      29.300  18.195  33.931  1.00 13.16           C  
ATOM    361  C   LEU A  23      30.506  19.096  33.743  1.00 13.16           C  
ATOM    362  O   LEU A  23      31.521  18.909  34.410  1.00 13.16           O  
ATOM    363  CB  LEU A  23      29.636  16.819  33.363  1.00 13.16           C  
ATOM    364  CG  LEU A  23      28.633  15.715  33.638  1.00 13.16           C  
ATOM    365  CD1 LEU A  23      29.081  14.455  32.911  1.00 13.16           C  
ATOM    366  CD2 LEU A  23      28.536  15.489  35.128  1.00 13.16           C  
ATOM    367  H   LEU A  23      27.729  18.264  32.493  1.00 13.16           H  
ATOM    368  HA  LEU A  23      29.113  18.095  34.996  1.00 13.16           H  
ATOM    369 1HB  LEU A  23      29.766  16.912  32.284  1.00 13.16           H  
ATOM    370 2HB  LEU A  23      30.575  16.504  33.802  1.00 13.16           H  
ATOM    371  HG  LEU A  23      27.654  16.002  33.250  1.00 13.16           H  
ATOM    372 1HD1 LEU A  23      28.363  13.655  33.093  1.00 13.16           H  
ATOM    373 2HD1 LEU A  23      29.139  14.653  31.840  1.00 13.16           H  
ATOM    374 3HD1 LEU A  23      30.061  14.155  33.278  1.00 13.16           H  
ATOM    375 1HD2 LEU A  23      27.817  14.694  35.329  1.00 13.16           H  
ATOM    376 2HD2 LEU A  23      29.514  15.200  35.513  1.00 13.16           H  
ATOM    377 3HD2 LEU A  23      28.209  16.408  35.613  1.00 13.16           H  
ATOM    378  N   ASP A  24      30.412  20.114  32.883  1.00 12.51           N  
ATOM    379  CA  ASP A  24      31.566  20.981  32.683  1.00 12.51           C  
ATOM    380  C   ASP A  24      32.012  21.647  33.981  1.00 12.51           C  
ATOM    381  O   ASP A  24      33.191  21.964  34.131  1.00 12.51           O  
ATOM    382  CB  ASP A  24      31.321  22.042  31.614  1.00 12.51           C  
ATOM    383  CG  ASP A  24      31.337  21.478  30.171  1.00 12.51           C  
ATOM    384  OD1 ASP A  24      31.736  20.346  29.988  1.00 12.51           O  
ATOM    385  OD2 ASP A  24      30.971  22.200  29.269  1.00 12.51           O  
ATOM    386  H   ASP A  24      29.553  20.303  32.367  1.00 12.51           H  
ATOM    387  HA  ASP A  24      32.389  20.372  32.330  1.00 12.51           H  
ATOM    388 1HB  ASP A  24      30.345  22.503  31.790  1.00 12.51           H  
ATOM    389 2HB  ASP A  24      32.074  22.820  31.696  1.00 12.51           H  
ATOM    390  N   GLU A  25      31.102  21.838  34.943  1.00 12.48           N  
ATOM    391  CA  GLU A  25      31.498  22.488  36.187  1.00 12.48           C  
ATOM    392  C   GLU A  25      32.527  21.656  36.963  1.00 12.48           C  
ATOM    393  O   GLU A  25      33.283  22.194  37.777  1.00 12.48           O  
ATOM    394  CB  GLU A  25      30.285  22.778  37.078  1.00 12.48           C  
ATOM    395  CG  GLU A  25      29.348  23.864  36.536  1.00 12.48           C  
ATOM    396  CD  GLU A  25      28.200  24.202  37.479  1.00 12.48           C  
ATOM    397  OE1 GLU A  25      28.081  23.569  38.505  1.00 12.48           O  
ATOM    398  OE2 GLU A  25      27.453  25.102  37.170  1.00 12.48           O  
ATOM    399  H   GLU A  25      30.139  21.514  34.815  1.00 12.48           H  
ATOM    400  HA  GLU A  25      31.965  23.439  35.936  1.00 12.48           H  
ATOM    401 1HB  GLU A  25      29.701  21.864  37.191  1.00 12.48           H  
ATOM    402 2HB  GLU A  25      30.620  23.080  38.070  1.00 12.48           H  
ATOM    403 1HG  GLU A  25      29.924  24.768  36.340  1.00 12.48           H  
ATOM    404 2HG  GLU A  25      28.937  23.515  35.587  1.00 12.48           H  
ATOM    405  N   GLY A  26      32.541  20.338  36.742  1.00 12.97           N  
ATOM    406  CA  GLY A  26      33.454  19.446  37.438  1.00 12.97           C  
ATOM    407  C   GLY A  26      34.770  19.246  36.687  1.00 12.97           C  
ATOM    408  O   GLY A  26      35.629  18.485  37.135  1.00 12.97           O  
ATOM    409  H   GLY A  26      31.934  19.940  36.028  1.00 12.97           H  
ATOM    410 1HA  GLY A  26      33.656  19.839  38.434  1.00 12.97           H  
ATOM    411 2HA  GLY A  26      32.967  18.480  37.572  1.00 12.97           H  
ATOM    412  N   TYR A  27      34.926  19.918  35.541  1.00 13.89           N  
ATOM    413  CA  TYR A  27      36.107  19.761  34.703  1.00 13.89           C  
ATOM    414  C   TYR A  27      36.937  21.043  34.606  1.00 13.89           C  
ATOM    415  O   TYR A  27      37.606  21.283  33.599  1.00 13.89           O  
ATOM    416  CB  TYR A  27      35.720  19.246  33.312  1.00 13.89           C  
ATOM    417  CG  TYR A  27      35.059  17.854  33.331  1.00 13.89           C  
ATOM    418  CD1 TYR A  27      33.832  17.636  32.721  1.00 13.89           C  
ATOM    419  CD2 TYR A  27      35.680  16.805  33.994  1.00 13.89           C  
ATOM    420  CE1 TYR A  27      33.242  16.390  32.761  1.00 13.89           C  
ATOM    421  CE2 TYR A  27      35.088  15.558  34.038  1.00 13.89           C  
ATOM    422  CZ  TYR A  27      33.873  15.348  33.426  1.00 13.89           C  
ATOM    423  OH  TYR A  27      33.286  14.100  33.473  1.00 13.89           O  
ATOM    424  H   TYR A  27      34.203  20.563  35.218  1.00 13.89           H  
ATOM    425  HA  TYR A  27      36.750  19.010  35.163  1.00 13.89           H  
ATOM    426 1HB  TYR A  27      35.018  19.948  32.852  1.00 13.89           H  
ATOM    427 2HB  TYR A  27      36.605  19.199  32.681  1.00 13.89           H  
ATOM    428  HD1 TYR A  27      33.333  18.440  32.206  1.00 13.89           H  
ATOM    429  HD2 TYR A  27      36.641  16.965  34.485  1.00 13.89           H  
ATOM    430  HE1 TYR A  27      32.285  16.234  32.273  1.00 13.89           H  
ATOM    431  HE2 TYR A  27      35.581  14.738  34.563  1.00 13.89           H  
ATOM    432  HH  TYR A  27      32.480  14.107  32.951  1.00 13.89           H  
ATOM    433  N   GLY A  28      36.875  21.878  35.638  1.00 15.05           N  
ATOM    434  CA  GLY A  28      37.630  23.128  35.638  1.00 15.05           C  
ATOM    435  C   GLY A  28      39.124  22.838  35.584  1.00 15.05           C  
ATOM    436  O   GLY A  28      39.583  21.799  36.063  1.00 15.05           O  
ATOM    437  H   GLY A  28      36.304  21.631  36.436  1.00 15.05           H  
ATOM    438 1HA  GLY A  28      37.334  23.730  34.780  1.00 15.05           H  
ATOM    439 2HA  GLY A  28      37.391  23.698  36.535  1.00 15.05           H  
ATOM    440  N   VAL A  29      39.885  23.775  35.026  1.00 16.32           N  
ATOM    441  CA  VAL A  29      41.327  23.606  34.881  1.00 16.32           C  
ATOM    442  C   VAL A  29      42.130  24.622  35.687  1.00 16.32           C  
ATOM    443  O   VAL A  29      41.851  25.821  35.674  1.00 16.32           O  
ATOM    444  CB  VAL A  29      41.708  23.679  33.386  1.00 16.32           C  
ATOM    445  CG1 VAL A  29      43.225  23.569  33.201  1.00 16.32           C  
ATOM    446  CG2 VAL A  29      41.008  22.543  32.649  1.00 16.32           C  
ATOM    447  H   VAL A  29      39.450  24.613  34.670  1.00 16.32           H  
ATOM    448  HA  VAL A  29      41.588  22.611  35.238  1.00 16.32           H  
ATOM    449  HB  VAL A  29      41.393  24.637  32.978  1.00 16.32           H  
ATOM    450 1HG1 VAL A  29      43.465  23.622  32.142  1.00 16.32           H  
ATOM    451 2HG1 VAL A  29      43.717  24.381  33.715  1.00 16.32           H  
ATOM    452 3HG1 VAL A  29      43.579  22.625  33.598  1.00 16.32           H  
ATOM    453 1HG2 VAL A  29      41.260  22.583  31.591  1.00 16.32           H  
ATOM    454 2HG2 VAL A  29      41.334  21.583  33.062  1.00 16.32           H  
ATOM    455 3HG2 VAL A  29      39.926  22.629  32.762  1.00 16.32           H  
ATOM    456  N   ASP A  30      43.129  24.106  36.397  1.00 17.55           N  
ATOM    457  CA  ASP A  30      44.045  24.886  37.228  1.00 17.55           C  
ATOM    458  C   ASP A  30      44.744  25.945  36.385  1.00 17.55           C  
ATOM    459  O   ASP A  30      45.155  25.663  35.259  1.00 17.55           O  
ATOM    460  CB  ASP A  30      45.110  23.991  37.869  1.00 17.55           C  
ATOM    461  CG  ASP A  30      45.901  24.724  38.950  1.00 17.55           C  
ATOM    462  OD1 ASP A  30      46.854  25.406  38.632  1.00 17.55           O  
ATOM    463  OD2 ASP A  30      45.535  24.599  40.095  1.00 17.55           O  
ATOM    464  H   ASP A  30      43.252  23.109  36.350  1.00 17.55           H  
ATOM    465  HA  ASP A  30      43.471  25.386  38.009  1.00 17.55           H  
ATOM    466 1HB  ASP A  30      44.640  23.112  38.317  1.00 17.55           H  
ATOM    467 2HB  ASP A  30      45.806  23.642  37.107  1.00 17.55           H  
ATOM    468  N   SER A  31      44.929  27.142  36.933  1.00 18.20           N  
ATOM    469  CA  SER A  31      45.583  28.216  36.179  1.00 18.20           C  
ATOM    470  C   SER A  31      47.025  27.905  35.733  1.00 18.20           C  
ATOM    471  O   SER A  31      47.504  28.515  34.776  1.00 18.20           O  
ATOM    472  CB  SER A  31      45.570  29.500  36.992  1.00 18.20           C  
ATOM    473  OG  SER A  31      46.358  29.383  38.141  1.00 18.20           O  
ATOM    474  H   SER A  31      44.600  27.316  37.871  1.00 18.20           H  
ATOM    475  HA  SER A  31      44.992  28.387  35.279  1.00 18.20           H  
ATOM    476 1HB  SER A  31      45.943  30.316  36.375  1.00 18.20           H  
ATOM    477 2HB  SER A  31      44.547  29.740  37.272  1.00 18.20           H  
ATOM    478  HG  SER A  31      47.223  29.043  37.845  1.00 18.20           H  
ATOM    479  N   ASP A  32      47.715  26.950  36.381  1.00 17.65           N  
ATOM    480  CA  ASP A  32      49.067  26.600  35.944  1.00 17.65           C  
ATOM    481  C   ASP A  32      49.064  25.457  34.907  1.00 17.65           C  
ATOM    482  O   ASP A  32      50.118  25.039  34.427  1.00 17.65           O  
ATOM    483  CB  ASP A  32      49.975  26.251  37.129  1.00 17.65           C  
ATOM    484  CG  ASP A  32      50.318  27.476  38.017  1.00 17.65           C  
ATOM    485  OD1 ASP A  32      50.249  28.587  37.533  1.00 17.65           O  
ATOM    486  OD2 ASP A  32      50.674  27.280  39.154  1.00 17.65           O  
ATOM    487  H   ASP A  32      47.301  26.447  37.180  1.00 17.65           H  
ATOM    488  HA  ASP A  32      49.500  27.473  35.458  1.00 17.65           H  
ATOM    489 1HB  ASP A  32      49.465  25.511  37.755  1.00 17.65           H  
ATOM    490 2HB  ASP A  32      50.899  25.802  36.769  1.00 17.65           H  
ATOM    491  N   GLY A  33      47.877  24.930  34.592  1.00 16.09           N  
ATOM    492  CA  GLY A  33      47.687  23.877  33.589  1.00 16.09           C  
ATOM    493  C   GLY A  33      47.947  22.432  34.033  1.00 16.09           C  
ATOM    494  O   GLY A  33      47.774  21.509  33.236  1.00 16.09           O  
ATOM    495  H   GLY A  33      47.032  25.309  35.018  1.00 16.09           H  
ATOM    496 1HA  GLY A  33      46.657  23.947  33.225  1.00 16.09           H  
ATOM    497 2HA  GLY A  33      48.317  24.101  32.732  1.00 16.09           H  
ATOM    498  N   SER A  34      48.349  22.212  35.285  1.00 14.30           N  
ATOM    499  CA  SER A  34      48.652  20.855  35.750  1.00 14.30           C  
ATOM    500  C   SER A  34      47.432  20.039  36.117  1.00 14.30           C  
ATOM    501  O   SER A  34      47.513  18.818  36.217  1.00 14.30           O  
ATOM    502  CB  SER A  34      49.494  20.897  37.005  1.00 14.30           C  
ATOM    503  OG  SER A  34      48.724  21.357  38.094  1.00 14.30           O  
ATOM    504  H   SER A  34      48.477  22.997  35.908  1.00 14.30           H  
ATOM    505  HA  SER A  34      49.192  20.336  34.959  1.00 14.30           H  
ATOM    506 1HB  SER A  34      49.875  19.900  37.219  1.00 14.30           H  
ATOM    507 2HB  SER A  34      50.346  21.552  36.852  1.00 14.30           H  
ATOM    508  HG  SER A  34      47.953  20.716  38.199  1.00 14.30           H  
ATOM    509  N   GLU A  35      46.304  20.719  36.305  1.00 12.76           N  
ATOM    510  CA  GLU A  35      45.102  20.099  36.831  1.00 12.76           C  
ATOM    511  C   GLU A  35      45.506  19.370  38.113  1.00 12.76           C  
ATOM    512  O   GLU A  35      46.582  19.649  38.661  1.00 12.76           O  
ATOM    513  CB  GLU A  35      44.464  19.153  35.794  1.00 12.76           C  
ATOM    514  CG  GLU A  35      43.952  19.870  34.540  1.00 12.76           C  
ATOM    515  CD  GLU A  35      43.302  18.945  33.523  1.00 12.76           C  
ATOM    516  OE1 GLU A  35      43.260  17.763  33.753  1.00 12.76           O  
ATOM    517  OE2 GLU A  35      42.856  19.434  32.511  1.00 12.76           O  
ATOM    518  H   GLU A  35      46.322  21.712  36.128  1.00 12.76           H  
ATOM    519  HA  GLU A  35      44.379  20.873  37.088  1.00 12.76           H  
ATOM    520 1HB  GLU A  35      45.173  18.391  35.488  1.00 12.76           H  
ATOM    521 2HB  GLU A  35      43.615  18.642  36.240  1.00 12.76           H  
ATOM    522 1HG  GLU A  35      43.218  20.611  34.849  1.00 12.76           H  
ATOM    523 2HG  GLU A  35      44.784  20.396  34.068  1.00 12.76           H  
ATOM    524  N   ASP A  36      44.650  18.476  38.612  1.00 11.60           N  
ATOM    525  CA  ASP A  36      44.981  17.729  39.818  1.00 11.60           C  
ATOM    526  C   ASP A  36      45.727  16.462  39.413  1.00 11.60           C  
ATOM    527  O   ASP A  36      45.164  15.599  38.734  1.00 11.60           O  
ATOM    528  CB  ASP A  36      43.713  17.375  40.593  1.00 11.60           C  
ATOM    529  CG  ASP A  36      43.019  18.600  41.188  1.00 11.60           C  
ATOM    530  OD1 ASP A  36      43.659  19.617  41.329  1.00 11.60           O  
ATOM    531  OD2 ASP A  36      41.858  18.508  41.489  1.00 11.60           O  
ATOM    532  H   ASP A  36      43.780  18.296  38.136  1.00 11.60           H  
ATOM    533  HA  ASP A  36      45.633  18.332  40.447  1.00 11.60           H  
ATOM    534 1HB  ASP A  36      43.012  16.863  39.933  1.00 11.60           H  
ATOM    535 2HB  ASP A  36      43.964  16.686  41.401  1.00 11.60           H  
ATOM    536  N   THR A  37      46.985  16.353  39.829  1.00 10.93           N  
ATOM    537  CA  THR A  37      47.828  15.250  39.386  1.00 10.93           C  
ATOM    538  C   THR A  37      47.938  14.080  40.368  1.00 10.93           C  
ATOM    539  O   THR A  37      48.321  12.979  39.969  1.00 10.93           O  
ATOM    540  CB  THR A  37      49.239  15.780  39.099  1.00 10.93           C  
ATOM    541  OG1 THR A  37      49.810  16.285  40.314  1.00 10.93           O  
ATOM    542  CG2 THR A  37      49.163  16.918  38.079  1.00 10.93           C  
ATOM    543  H   THR A  37      47.377  17.089  40.402  1.00 10.93           H  
ATOM    544  HA  THR A  37      47.413  14.864  38.454  1.00 10.93           H  
ATOM    545  HB  THR A  37      49.864  14.977  38.714  1.00 10.93           H  
ATOM    546  HG1 THR A  37      49.864  15.567  40.961  1.00 10.93           H  
ATOM    547 1HG2 THR A  37      50.161  17.303  37.879  1.00 10.93           H  
ATOM    548 2HG2 THR A  37      48.723  16.552  37.151  1.00 10.93           H  
ATOM    549 3HG2 THR A  37      48.539  17.724  38.472  1.00 10.93           H  
ATOM    550  N   GLU A  38      47.622  14.319  41.640  1.00 10.76           N  
ATOM    551  CA  GLU A  38      47.753  13.265  42.646  1.00 10.76           C  
ATOM    552  C   GLU A  38      46.569  13.206  43.603  1.00 10.76           C  
ATOM    553  O   GLU A  38      46.005  14.232  43.981  1.00 10.76           O  
ATOM    554  CB  GLU A  38      49.041  13.438  43.478  1.00 10.76           C  
ATOM    555  CG  GLU A  38      50.375  13.278  42.697  1.00 10.76           C  
ATOM    556  CD  GLU A  38      51.639  13.383  43.557  1.00 10.76           C  
ATOM    557  OE1 GLU A  38      51.528  13.626  44.747  1.00 10.76           O  
ATOM    558  OE2 GLU A  38      52.708  13.204  43.028  1.00 10.76           O  
ATOM    559  H   GLU A  38      47.292  15.233  41.901  1.00 10.76           H  
ATOM    560  HA  GLU A  38      47.805  12.307  42.130  1.00 10.76           H  
ATOM    561 1HB  GLU A  38      49.044  14.429  43.937  1.00 10.76           H  
ATOM    562 2HB  GLU A  38      49.042  12.709  44.290  1.00 10.76           H  
ATOM    563 1HG  GLU A  38      50.369  12.311  42.193  1.00 10.76           H  
ATOM    564 2HG  GLU A  38      50.425  14.041  41.933  1.00 10.76           H  
ATOM    565  N   VAL A  39      46.246  11.983  44.010  1.00 10.92           N  
ATOM    566  CA  VAL A  39      45.252  11.684  45.031  1.00 10.92           C  
ATOM    567  C   VAL A  39      45.937  10.835  46.083  1.00 10.92           C  
ATOM    568  O   VAL A  39      46.642   9.889  45.738  1.00 10.92           O  
ATOM    569  CB  VAL A  39      44.038  10.920  44.449  1.00 10.92           C  
ATOM    570  CG1 VAL A  39      43.033  10.575  45.572  1.00 10.92           C  
ATOM    571  CG2 VAL A  39      43.380  11.772  43.384  1.00 10.92           C  
ATOM    572  H   VAL A  39      46.751  11.209  43.603  1.00 10.92           H  
ATOM    573  HA  VAL A  39      44.906  12.614  45.486  1.00 10.92           H  
ATOM    574  HB  VAL A  39      44.381   9.984  44.010  1.00 10.92           H  
ATOM    575 1HG1 VAL A  39      42.194  10.033  45.142  1.00 10.92           H  
ATOM    576 2HG1 VAL A  39      43.512   9.950  46.327  1.00 10.92           H  
ATOM    577 3HG1 VAL A  39      42.672  11.489  46.038  1.00 10.92           H  
ATOM    578 1HG2 VAL A  39      42.529  11.235  42.967  1.00 10.92           H  
ATOM    579 2HG2 VAL A  39      43.038  12.706  43.833  1.00 10.92           H  
ATOM    580 3HG2 VAL A  39      44.092  11.990  42.591  1.00 10.92           H  
ATOM    581  N   LYS A  40      45.764  11.173  47.354  1.00 11.18           N  
ATOM    582  CA  LYS A  40      46.421  10.384  48.396  1.00 11.18           C  
ATOM    583  C   LYS A  40      45.413   9.481  49.108  1.00 11.18           C  
ATOM    584  O   LYS A  40      45.722   8.335  49.443  1.00 11.18           O  
ATOM    585  CB  LYS A  40      47.096  11.317  49.399  1.00 11.18           C  
ATOM    586  CG  LYS A  40      48.106  12.288  48.773  1.00 11.18           C  
ATOM    587  CD  LYS A  40      49.275  11.588  48.077  1.00 11.18           C  
ATOM    588  CE  LYS A  40      50.206  12.631  47.456  1.00 11.18           C  
ATOM    589  NZ  LYS A  40      51.339  12.032  46.701  1.00 11.18           N  
ATOM    590  H   LYS A  40      45.190  11.966  47.591  1.00 11.18           H  
ATOM    591  HA  LYS A  40      47.181   9.753  47.938  1.00 11.18           H  
ATOM    592 1HB  LYS A  40      46.339  11.902  49.927  1.00 11.18           H  
ATOM    593 2HB  LYS A  40      47.621  10.721  50.143  1.00 11.18           H  
ATOM    594 1HG  LYS A  40      47.597  12.925  48.048  1.00 11.18           H  
ATOM    595 2HG  LYS A  40      48.509  12.925  49.560  1.00 11.18           H  
ATOM    596 1HD  LYS A  40      49.834  10.990  48.797  1.00 11.18           H  
ATOM    597 2HD  LYS A  40      48.902  10.926  47.290  1.00 11.18           H  
ATOM    598 1HE  LYS A  40      49.620  13.243  46.771  1.00 11.18           H  
ATOM    599 2HE  LYS A  40      50.605  13.268  48.245  1.00 11.18           H  
ATOM    600 1HZ  LYS A  40      51.896  12.806  46.293  1.00 11.18           H  
ATOM    601 2HZ  LYS A  40      51.921  11.472  47.301  1.00 11.18           H  
ATOM    602 3HZ  LYS A  40      50.989  11.462  45.950  1.00 11.18           H  
ATOM    603  N   ASP A  41      44.215  10.006  49.348  1.00 11.32           N  
ATOM    604  CA  ASP A  41      43.132   9.286  50.018  1.00 11.32           C  
ATOM    605  C   ASP A  41      41.797   9.954  49.708  1.00 11.32           C  
ATOM    606  O   ASP A  41      41.498  11.021  50.240  1.00 11.32           O  
ATOM    607  CB  ASP A  41      43.314   9.209  51.536  1.00 11.32           C  
ATOM    608  CG  ASP A  41      42.234   8.299  52.197  1.00 11.32           C  
ATOM    609  OD1 ASP A  41      41.347   7.848  51.482  1.00 11.32           O  
ATOM    610  OD2 ASP A  41      42.302   8.078  53.390  1.00 11.32           O  
ATOM    611  H   ASP A  41      44.036  10.950  49.046  1.00 11.32           H  
ATOM    612  HA  ASP A  41      43.103   8.270  49.626  1.00 11.32           H  
ATOM    613 1HB  ASP A  41      44.302   8.805  51.770  1.00 11.32           H  
ATOM    614 2HB  ASP A  41      43.248  10.204  51.967  1.00 11.32           H  
ATOM    615  N   ALA A  42      41.009   9.348  48.828  1.00 11.42           N  
ATOM    616  CA  ALA A  42      39.732   9.936  48.419  1.00 11.42           C  
ATOM    617  C   ALA A  42      38.605   9.647  49.433  1.00 11.42           C  
ATOM    618  O   ALA A  42      37.495  10.170  49.287  1.00 11.42           O  
ATOM    619  CB  ALA A  42      39.335   9.410  47.051  1.00 11.42           C  
ATOM    620  H   ALA A  42      41.299   8.465  48.438  1.00 11.42           H  
ATOM    621  HA  ALA A  42      39.859  11.015  48.364  1.00 11.42           H  
ATOM    622 1HB  ALA A  42      38.399   9.872  46.746  1.00 11.42           H  
ATOM    623 2HB  ALA A  42      40.110   9.645  46.331  1.00 11.42           H  
ATOM    624 3HB  ALA A  42      39.204   8.329  47.110  1.00 11.42           H  
ATOM    625  N   SER A  43      38.893   8.817  50.445  1.00 11.70           N  
ATOM    626  CA  SER A  43      37.922   8.381  51.443  1.00 11.70           C  
ATOM    627  C   SER A  43      36.588   7.922  50.816  1.00 11.70           C  
ATOM    628  O   SER A  43      36.544   7.480  49.664  1.00 11.70           O  
ATOM    629  CB  SER A  43      37.725   9.525  52.449  1.00 11.70           C  
ATOM    630  OG  SER A  43      36.923   9.134  53.534  1.00 11.70           O  
ATOM    631  H   SER A  43      39.851   8.462  50.560  1.00 11.70           H  
ATOM    632  HA  SER A  43      38.355   7.535  51.981  1.00 11.70           H  
ATOM    633 1HB  SER A  43      38.706   9.839  52.815  1.00 11.70           H  
ATOM    634 2HB  SER A  43      37.277  10.382  51.952  1.00 11.70           H  
ATOM    635  HG  SER A  43      36.005   9.267  53.258  1.00 11.70           H  
ATOM    636  N   VAL A  44      35.513   7.994  51.606  1.00 12.37           N  
ATOM    637  CA  VAL A  44      34.156   7.648  51.190  1.00 12.37           C  
ATOM    638  C   VAL A  44      33.158   8.484  51.987  1.00 12.37           C  
ATOM    639  O   VAL A  44      33.398   8.752  53.166  1.00 12.37           O  
ATOM    640  CB  VAL A  44      33.903   6.146  51.422  1.00 12.37           C  
ATOM    641  CG1 VAL A  44      33.994   5.839  52.909  1.00 12.37           C  
ATOM    642  CG2 VAL A  44      32.529   5.748  50.899  1.00 12.37           C  
ATOM    643  H   VAL A  44      35.672   8.324  52.540  1.00 12.37           H  
ATOM    644  HA  VAL A  44      34.042   7.873  50.127  1.00 12.37           H  
ATOM    645  HB  VAL A  44      34.674   5.574  50.903  1.00 12.37           H  
ATOM    646 1HG1 VAL A  44      33.827   4.772  53.070  1.00 12.37           H  
ATOM    647 2HG1 VAL A  44      34.978   6.115  53.287  1.00 12.37           H  
ATOM    648 3HG1 VAL A  44      33.225   6.405  53.436  1.00 12.37           H  
ATOM    649 1HG2 VAL A  44      32.369   4.682  51.064  1.00 12.37           H  
ATOM    650 2HG2 VAL A  44      31.757   6.287  51.422  1.00 12.37           H  
ATOM    651 3HG2 VAL A  44      32.465   5.958  49.833  1.00 12.37           H  
ATOM    652  N   SER A  45      32.038   8.878  51.371  1.00 13.36           N  
ATOM    653  CA  SER A  45      31.020   9.622  52.112  1.00 13.36           C  
ATOM    654  C   SER A  45      29.718   8.844  52.380  1.00 13.36           C  
ATOM    655  O   SER A  45      29.022   9.120  53.358  1.00 13.36           O  
ATOM    656  CB  SER A  45      30.701  10.885  51.345  1.00 13.36           C  
ATOM    657  OG  SER A  45      30.182  10.573  50.076  1.00 13.36           O  
ATOM    658  H   SER A  45      31.900   8.654  50.397  1.00 13.36           H  
ATOM    659  HA  SER A  45      31.439   9.901  53.081  1.00 13.36           H  
ATOM    660 1HB  SER A  45      29.982  11.480  51.906  1.00 13.36           H  
ATOM    661 2HB  SER A  45      31.605  11.484  51.234  1.00 13.36           H  
ATOM    662  HG  SER A  45      29.914  11.419  49.687  1.00 13.36           H  
ATOM    663  N   ASP A  46      29.380   7.892  51.502  1.00 14.42           N  
ATOM    664  CA  ASP A  46      28.143   7.101  51.605  1.00 14.42           C  
ATOM    665  C   ASP A  46      26.866   7.940  51.807  1.00 14.42           C  
ATOM    666  O   ASP A  46      25.941   7.521  52.505  1.00 14.42           O  
ATOM    667  CB  ASP A  46      28.252   6.069  52.738  1.00 14.42           C  
ATOM    668  CG  ASP A  46      29.280   4.954  52.477  1.00 14.42           C  
ATOM    669  OD1 ASP A  46      29.451   4.580  51.336  1.00 14.42           O  
ATOM    670  OD2 ASP A  46      29.882   4.493  53.418  1.00 14.42           O  
ATOM    671  H   ASP A  46      30.004   7.719  50.733  1.00 14.42           H  
ATOM    672  HA  ASP A  46      28.025   6.552  50.671  1.00 14.42           H  
ATOM    673 1HB  ASP A  46      28.516   6.576  53.667  1.00 14.42           H  
ATOM    674 2HB  ASP A  46      27.284   5.611  52.894  1.00 14.42           H  
ATOM    675  N   GLU A  47      26.762   9.076  51.115  1.00 15.26           N  
ATOM    676  CA  GLU A  47      25.604   9.962  51.276  1.00 15.26           C  
ATOM    677  C   GLU A  47      24.276   9.318  50.903  1.00 15.26           C  
ATOM    678  O   GLU A  47      23.245   9.588  51.530  1.00 15.26           O  
ATOM    679  CB  GLU A  47      25.791  11.236  50.448  1.00 15.26           C  
ATOM    680  CG  GLU A  47      26.872  12.160  50.980  1.00 15.26           C  
ATOM    681  CD  GLU A  47      27.095  13.394  50.130  1.00 15.26           C  
ATOM    682  OE1 GLU A  47      26.511  13.492  49.078  1.00 15.26           O  
ATOM    683  OE2 GLU A  47      27.862  14.235  50.538  1.00 15.26           O  
ATOM    684  H   GLU A  47      27.533   9.357  50.526  1.00 15.26           H  
ATOM    685  HA  GLU A  47      25.553  10.250  52.327  1.00 15.26           H  
ATOM    686 1HB  GLU A  47      26.053  10.967  49.423  1.00 15.26           H  
ATOM    687 2HB  GLU A  47      24.854  11.789  50.412  1.00 15.26           H  
ATOM    688 1HG  GLU A  47      26.601  12.468  51.989  1.00 15.26           H  
ATOM    689 2HG  GLU A  47      27.790  11.592  51.043  1.00 15.26           H  
ATOM    690  N   SER A  48      24.295   8.439  49.904  1.00 15.55           N  
ATOM    691  CA  SER A  48      23.078   7.789  49.424  1.00 15.55           C  
ATOM    692  C   SER A  48      22.402   6.919  50.487  1.00 15.55           C  
ATOM    693  O   SER A  48      21.203   6.652  50.406  1.00 15.55           O  
ATOM    694  CB  SER A  48      23.393   6.952  48.198  1.00 15.55           C  
ATOM    695  OG  SER A  48      24.216   5.866  48.522  1.00 15.55           O  
ATOM    696  H   SER A  48      25.174   8.243  49.452  1.00 15.55           H  
ATOM    697  HA  SER A  48      22.376   8.570  49.133  1.00 15.55           H  
ATOM    698 1HB  SER A  48      22.464   6.588  47.761  1.00 15.55           H  
ATOM    699 2HB  SER A  48      23.883   7.571  47.454  1.00 15.55           H  
ATOM    700  HG  SER A  48      23.725   5.352  49.175  1.00 15.55           H  
ATOM    701  N   GLU A  49      23.145   6.522  51.527  1.00 15.18           N  
ATOM    702  CA  GLU A  49      22.589   5.696  52.591  1.00 15.18           C  
ATOM    703  C   GLU A  49      21.497   6.456  53.342  1.00 15.18           C  
ATOM    704  O   GLU A  49      20.593   5.853  53.931  1.00 15.18           O  
ATOM    705  CB  GLU A  49      23.671   5.235  53.567  1.00 15.18           C  
ATOM    706  CG  GLU A  49      24.682   4.240  52.972  1.00 15.18           C  
ATOM    707  CD  GLU A  49      24.078   2.909  52.587  1.00 15.18           C  
ATOM    708  OE1 GLU A  49      23.406   2.323  53.402  1.00 15.18           O  
ATOM    709  OE2 GLU A  49      24.297   2.476  51.479  1.00 15.18           O  
ATOM    710  H   GLU A  49      24.122   6.813  51.605  1.00 15.18           H  
ATOM    711  HA  GLU A  49      22.133   4.814  52.143  1.00 15.18           H  
ATOM    712 1HB  GLU A  49      24.225   6.100  53.930  1.00 15.18           H  
ATOM    713 2HB  GLU A  49      23.202   4.762  54.430  1.00 15.18           H  
ATOM    714 1HG  GLU A  49      25.128   4.686  52.084  1.00 15.18           H  
ATOM    715 2HG  GLU A  49      25.480   4.071  53.698  1.00 15.18           H  
ATOM    716  N   GLY A  50      21.568   7.793  53.305  1.00 14.29           N  
ATOM    717  CA  GLY A  50      20.609   8.643  53.989  1.00 14.29           C  
ATOM    718  C   GLY A  50      19.177   8.321  53.566  1.00 14.29           C  
ATOM    719  O   GLY A  50      18.248   8.571  54.334  1.00 14.29           O  
ATOM    720  H   GLY A  50      22.307   8.247  52.766  1.00 14.29           H  
ATOM    721 1HA  GLY A  50      20.714   8.513  55.066  1.00 14.29           H  
ATOM    722 2HA  GLY A  50      20.832   9.685  53.766  1.00 14.29           H  
ATOM    723  N   THR A  51      18.993   7.818  52.333  1.00 13.19           N  
ATOM    724  CA  THR A  51      17.674   7.454  51.837  1.00 13.19           C  
ATOM    725  C   THR A  51      16.650   8.573  52.045  1.00 13.19           C  
ATOM    726  O   THR A  51      15.525   8.322  52.480  1.00 13.19           O  
ATOM    727  CB  THR A  51      17.195   6.161  52.526  1.00 13.19           C  
ATOM    728  OG1 THR A  51      18.283   5.194  52.578  1.00 13.19           O  
ATOM    729  CG2 THR A  51      16.033   5.564  51.752  1.00 13.19           C  
ATOM    730  H   THR A  51      19.805   7.606  51.749  1.00 13.19           H  
ATOM    731  HA  THR A  51      17.756   7.264  50.766  1.00 13.19           H  
ATOM    732  HB  THR A  51      16.872   6.388  53.544  1.00 13.19           H  
ATOM    733  HG1 THR A  51      19.049   5.541  53.111  1.00 13.19           H  
ATOM    734 1HG2 THR A  51      15.699   4.652  52.245  1.00 13.19           H  
ATOM    735 2HG2 THR A  51      15.213   6.282  51.714  1.00 13.19           H  
ATOM    736 3HG2 THR A  51      16.356   5.331  50.737  1.00 13.19           H  
ATOM    737  N   LEU A  52      17.032   9.804  51.711  1.00 12.22           N  
ATOM    738  CA  LEU A  52      16.164  10.954  51.946  1.00 12.22           C  
ATOM    739  C   LEU A  52      15.220  11.308  50.805  1.00 12.22           C  
ATOM    740  O   LEU A  52      14.466  12.286  50.895  1.00 12.22           O  
ATOM    741  CB  LEU A  52      17.029  12.163  52.291  1.00 12.22           C  
ATOM    742  CG  LEU A  52      17.855  11.995  53.560  1.00 12.22           C  
ATOM    743  CD1 LEU A  52      18.728  13.209  53.764  1.00 12.22           C  
ATOM    744  CD2 LEU A  52      16.922  11.763  54.734  1.00 12.22           C  
ATOM    745  H   LEU A  52      17.960   9.943  51.336  1.00 12.22           H  
ATOM    746  HA  LEU A  52      15.554  10.721  52.818  1.00 12.22           H  
ATOM    747 1HB  LEU A  52      17.707  12.358  51.462  1.00 12.22           H  
ATOM    748 2HB  LEU A  52      16.379  13.031  52.422  1.00 12.22           H  
ATOM    749  HG  LEU A  52      18.507  11.136  53.453  1.00 12.22           H  
ATOM    750 1HD1 LEU A  52      19.328  13.077  54.665  1.00 12.22           H  
ATOM    751 2HD1 LEU A  52      19.388  13.333  52.905  1.00 12.22           H  
ATOM    752 3HD1 LEU A  52      18.101  14.092  53.872  1.00 12.22           H  
ATOM    753 1HD2 LEU A  52      17.508  11.624  55.643  1.00 12.22           H  
ATOM    754 2HD2 LEU A  52      16.262  12.619  54.854  1.00 12.22           H  
ATOM    755 3HD2 LEU A  52      16.326  10.863  54.551  1.00 12.22           H  
ATOM    756  N   GLU A  53      15.266  10.579  49.704  1.00 11.64           N  
ATOM    757  CA  GLU A  53      14.348  10.907  48.629  1.00 11.64           C  
ATOM    758  C   GLU A  53      12.923  10.775  49.158  1.00 11.64           C  
ATOM    759  O   GLU A  53      12.561   9.739  49.717  1.00 11.64           O  
ATOM    760  CB  GLU A  53      14.571   9.993  47.421  1.00 11.64           C  
ATOM    761  CG  GLU A  53      13.718  10.334  46.196  1.00 11.64           C  
ATOM    762  CD  GLU A  53      13.995   9.440  45.001  1.00 11.64           C  
ATOM    763  OE1 GLU A  53      14.812   8.557  45.113  1.00 11.64           O  
ATOM    764  OE2 GLU A  53      13.387   9.650  43.977  1.00 11.64           O  
ATOM    765  H   GLU A  53      15.895   9.792  49.632  1.00 11.64           H  
ATOM    766  HA  GLU A  53      14.512  11.942  48.324  1.00 11.64           H  
ATOM    767 1HB  GLU A  53      15.618  10.032  47.121  1.00 11.64           H  
ATOM    768 2HB  GLU A  53      14.351   8.963  47.703  1.00 11.64           H  
ATOM    769 1HG  GLU A  53      12.667  10.240  46.466  1.00 11.64           H  
ATOM    770 2HG  GLU A  53      13.902  11.370  45.921  1.00 11.64           H  
ATOM    771  N   GLY A  54      12.110  11.812  48.978  1.00 11.47           N  
ATOM    772  CA  GLY A  54      10.723  11.790  49.439  1.00 11.47           C  
ATOM    773  C   GLY A  54      10.550  12.128  50.930  1.00 11.47           C  
ATOM    774  O   GLY A  54       9.423  12.172  51.424  1.00 11.47           O  
ATOM    775  H   GLY A  54      12.469  12.638  48.518  1.00 11.47           H  
ATOM    776 1HA  GLY A  54      10.144  12.493  48.841  1.00 11.47           H  
ATOM    777 2HA  GLY A  54      10.306  10.804  49.245  1.00 11.47           H  
ATOM    778  N   ALA A  55      11.643  12.420  51.640  1.00 11.59           N  
ATOM    779  CA  ALA A  55      11.594  12.719  53.074  1.00 11.59           C  
ATOM    780  C   ALA A  55      10.693  13.908  53.403  1.00 11.59           C  
ATOM    781  O   ALA A  55      10.099  13.963  54.476  1.00 11.59           O  
ATOM    782  CB  ALA A  55      12.991  12.994  53.604  1.00 11.59           C  
ATOM    783  H   ALA A  55      12.562  12.384  51.192  1.00 11.59           H  
ATOM    784  HA  ALA A  55      11.188  11.844  53.582  1.00 11.59           H  
ATOM    785 1HB  ALA A  55      12.945  13.180  54.676  1.00 11.59           H  
ATOM    786 2HB  ALA A  55      13.625  12.135  53.412  1.00 11.59           H  
ATOM    787 3HB  ALA A  55      13.404  13.868  53.102  1.00 11.59           H  
ATOM    788  N   GLU A  56      10.605  14.864  52.484  1.00 11.83           N  
ATOM    789  CA  GLU A  56       9.819  16.078  52.672  1.00 11.83           C  
ATOM    790  C   GLU A  56       8.355  15.917  52.249  1.00 11.83           C  
ATOM    791  O   GLU A  56       7.573  16.871  52.319  1.00 11.83           O  
ATOM    792  CB  GLU A  56      10.456  17.232  51.896  1.00 11.83           C  
ATOM    793  CG  GLU A  56      11.843  17.639  52.404  1.00 11.83           C  
ATOM    794  CD  GLU A  56      12.467  18.770  51.610  1.00 11.83           C  
ATOM    795  OE1 GLU A  56      11.854  19.230  50.675  1.00 11.83           O  
ATOM    796  OE2 GLU A  56      13.558  19.169  51.945  1.00 11.83           O  
ATOM    797  H   GLU A  56      11.111  14.741  51.622  1.00 11.83           H  
ATOM    798  HA  GLU A  56       9.831  16.326  53.734  1.00 11.83           H  
ATOM    799 1HB  GLU A  56      10.551  16.954  50.848  1.00 11.83           H  
ATOM    800 2HB  GLU A  56       9.806  18.108  51.945  1.00 11.83           H  
ATOM    801 1HG  GLU A  56      11.758  17.946  53.447  1.00 11.83           H  
ATOM    802 2HG  GLU A  56      12.497  16.767  52.364  1.00 11.83           H  
ATOM    803  N   ALA A  57       7.960  14.725  51.800  1.00 12.13           N  
ATOM    804  CA  ALA A  57       6.597  14.516  51.316  1.00 12.13           C  
ATOM    805  C   ALA A  57       5.587  14.385  52.460  1.00 12.13           C  
ATOM    806  O   ALA A  57       5.019  13.319  52.694  1.00 12.13           O  
ATOM    807  CB  ALA A  57       6.550  13.275  50.444  1.00 12.13           C  
ATOM    808  H   ALA A  57       8.606  13.937  51.781  1.00 12.13           H  
ATOM    809  HA  ALA A  57       6.317  15.383  50.717  1.00 12.13           H  
ATOM    810 1HB  ALA A  57       5.542  13.140  50.055  1.00 12.13           H  
ATOM    811 2HB  ALA A  57       7.251  13.384  49.616  1.00 12.13           H  
ATOM    812 3HB  ALA A  57       6.831  12.406  51.040  1.00 12.13           H  
ATOM    813  N   GLU A  58       5.337  15.501  53.140  1.00 12.51           N  
ATOM    814  CA  GLU A  58       4.434  15.561  54.297  1.00 12.51           C  
ATOM    815  C   GLU A  58       2.963  15.774  53.921  1.00 12.51           C  
ATOM    816  O   GLU A  58       2.098  15.821  54.798  1.00 12.51           O  
ATOM    817  CB  GLU A  58       4.857  16.683  55.256  1.00 12.51           C  
ATOM    818  CG  GLU A  58       6.211  16.485  55.937  1.00 12.51           C  
ATOM    819  CD  GLU A  58       6.565  17.618  56.897  1.00 12.51           C  
ATOM    820  OE1 GLU A  58       5.788  18.537  57.020  1.00 12.51           O  
ATOM    821  OE2 GLU A  58       7.606  17.551  57.510  1.00 12.51           O  
ATOM    822  H   GLU A  58       5.867  16.327  52.860  1.00 12.51           H  
ATOM    823  HA  GLU A  58       4.507  14.610  54.826  1.00 12.51           H  
ATOM    824 1HB  GLU A  58       4.899  17.624  54.707  1.00 12.51           H  
ATOM    825 2HB  GLU A  58       4.105  16.793  56.035  1.00 12.51           H  
ATOM    826 1HG  GLU A  58       6.198  15.546  56.487  1.00 12.51           H  
ATOM    827 2HG  GLU A  58       6.983  16.412  55.168  1.00 12.51           H  
ATOM    828  N   THR A  59       2.686  15.940  52.633  1.00 12.95           N  
ATOM    829  CA  THR A  59       1.327  16.190  52.164  1.00 12.95           C  
ATOM    830  C   THR A  59       0.384  15.046  52.532  1.00 12.95           C  
ATOM    831  O   THR A  59       0.680  13.878  52.272  1.00 12.95           O  
ATOM    832  CB  THR A  59       1.302  16.400  50.635  1.00 12.95           C  
ATOM    833  OG1 THR A  59       2.148  17.509  50.287  1.00 12.95           O  
ATOM    834  CG2 THR A  59      -0.121  16.683  50.159  1.00 12.95           C  
ATOM    835  H   THR A  59       3.442  15.882  51.969  1.00 12.95           H  
ATOM    836  HA  THR A  59       0.958  17.096  52.644  1.00 12.95           H  
ATOM    837  HB  THR A  59       1.672  15.502  50.142  1.00 12.95           H  
ATOM    838  HG1 THR A  59       2.066  17.690  49.344  1.00 12.95           H  
ATOM    839 1HG2 THR A  59      -0.121  16.831  49.079  1.00 12.95           H  
ATOM    840 2HG2 THR A  59      -0.768  15.842  50.406  1.00 12.95           H  
ATOM    841 3HG2 THR A  59      -0.496  17.581  50.647  1.00 12.95           H  
ATOM    842  N   SER A  60      -0.764  15.400  53.105  1.00 13.41           N  
ATOM    843  CA  SER A  60      -1.772  14.432  53.499  1.00 13.41           C  
ATOM    844  C   SER A  60      -3.138  15.099  53.596  1.00 13.41           C  
ATOM    845  O   SER A  60      -4.144  14.517  53.192  1.00 13.41           O  
ATOM    846  OXT SER A  60      -3.184  16.307  53.820  1.00 13.41           O  
ATOM    847  CB  SER A  60      -1.403  13.800  54.829  1.00 13.41           C  
ATOM    848  OG  SER A  60      -2.383  12.883  55.242  1.00 13.41           O  
ATOM    849  H   SER A  60      -0.925  16.381  53.286  1.00 13.41           H  
ATOM    850  HA  SER A  60      -1.823  13.651  52.739  1.00 13.41           H  
ATOM    851 1HB  SER A  60      -0.442  13.290  54.735  1.00 13.41           H  
ATOM    852 2HB  SER A  60      -1.286  14.577  55.583  1.00 13.41           H  
ATOM    853  HG  SER A  60      -2.410  12.203  54.564  1.00 13.41           H  
TER     854
ENDMDL

