REMARK ID 643896 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       2.627  -0.187  -0.297  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.657   0.817  -0.064  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.088   2.178   0.356  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.789   2.989   0.974  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.511   0.993  -1.324  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.342  -0.238  -1.707  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.164   0.011  -2.979  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.993  -1.219  -3.359  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.776  -1.003  -4.611  1.00 24.67           N  
ATOM     10 1H   LYS A   1       3.060  -1.085  -0.441  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.035  -0.238   0.526  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.075   0.055  -1.102  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.294   0.462   0.747  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.864   1.243  -2.165  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       5.196   1.828  -1.180  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       6.020  -0.487  -0.892  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.678  -1.087  -1.876  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.497   0.257  -3.808  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.841   0.850  -2.820  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.682  -1.448  -2.547  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.324  -2.067  -3.504  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.305  -1.835  -4.824  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.146  -0.800  -5.375  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.410  -0.225  -4.484  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.800   2.432   0.099  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.224   3.743   0.425  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.941   3.889   1.910  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.634   4.977   2.400  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.058   3.972  -0.376  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.140   4.079  -1.888  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.216   4.196  -2.571  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.016   5.285  -2.186  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.207   1.760  -0.357  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.943   4.510   0.139  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.744   3.149  -0.179  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.519   4.897  -0.032  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.628   3.180  -2.258  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.073   4.265  -3.648  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.814   3.317  -2.339  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.727   5.088  -2.214  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.168   5.368  -3.262  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.530   6.191  -1.819  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.982   5.170  -1.691  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.103   2.805   2.638  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.923   2.755   4.072  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.950   3.645   4.777  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.757   4.038   5.924  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.025   1.306   4.544  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.063   0.398   3.940  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.283  -0.145   2.547  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.412  -0.004   2.117  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.590  -0.674   1.909  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.363   1.958   2.165  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.074   3.132   4.310  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.999   0.899   4.273  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.939   1.265   5.628  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.232  -0.442   4.612  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.989   0.969   3.880  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.053   3.969   4.087  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.088   4.822   4.652  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.814   6.313   4.400  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.603   7.182   4.802  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.177   3.623   3.133  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.161   4.641   5.724  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.048   4.551   4.217  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.676   6.635   3.759  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.361   8.018   3.386  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.859   8.846   4.565  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.741   9.359   4.566  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.325   8.027   2.275  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.022   5.909   3.471  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.274   8.480   3.012  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.131   9.057   1.973  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.709   7.464   1.419  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.406   7.566   2.630  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.728   8.974   5.561  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.567   9.776   6.755  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.691  10.764   6.644  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.663  11.860   7.194  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.674   8.951   8.039  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.566   7.911   8.236  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.697   7.144   9.551  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       2.669   7.346  10.243  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.810   6.387   9.870  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.616   8.499   5.442  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.616  10.307   6.731  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.628   8.419   8.041  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.670   9.617   8.897  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.601   8.416   8.209  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.599   7.202   7.406  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.712  10.311   5.906  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.937  11.069   5.639  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.746  11.989   4.429  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.643  12.735   4.040  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.090  10.119   5.388  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.618   9.369   5.509  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.158  11.685   6.508  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.998  10.690   5.207  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.228   9.479   6.258  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.864   9.504   4.514  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.569  11.880   3.826  1.00 24.67           N  
ATOM    102  CA  GLU A   8       4.174  12.590   2.624  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.976  13.465   2.929  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.249  13.198   3.882  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.786  11.594   1.529  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.888  10.650   1.083  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.425   9.675   0.017  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.269   9.717  -0.337  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.227   8.892  -0.436  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.898  11.255   4.240  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.997  13.220   2.290  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.954  10.983   1.882  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       3.438  12.137   0.651  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.719  11.236   0.695  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.243  10.091   1.948  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.770  14.514   2.127  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.608  15.397   2.288  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.601  15.999   3.691  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.562  16.101   4.344  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.306  14.621   2.043  1.00 24.67           C  
ATOM    121  CG  HIS A   9       0.289  13.895   0.725  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       0.204  14.544  -0.489  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.366  12.571   0.441  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       0.227  13.649  -1.465  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       0.324  12.447  -0.925  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.417  14.683   1.372  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.663  16.216   1.572  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.130  13.902   2.841  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -0.530  15.321   2.052  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.451  11.755   1.163  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       0.178  13.867  -2.531  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       0.368  11.570  -1.430  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.783  16.399   4.138  1.00 24.67           N  
ATOM    134  CA  LEU A  10       2.975  16.946   5.463  1.00 24.67           C  
ATOM    135  C   LEU A  10       2.313  18.312   5.599  1.00 24.67           C  
ATOM    136  O   LEU A  10       2.343  19.122   4.674  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.481  17.047   5.714  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.217  15.683   5.693  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.709  15.895   5.838  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.688  14.810   6.791  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.581  16.290   3.535  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.532  16.266   6.186  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       4.924  17.682   4.950  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.642  17.510   6.689  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.044  15.190   4.733  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       7.212  14.924   5.805  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       7.072  16.518   5.020  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.921  16.384   6.787  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.200  13.857   6.765  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       4.859  15.285   7.753  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.616  14.646   6.647  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.726  18.559   6.771  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.069  19.830   7.057  1.00 24.67           C  
ATOM    154  C   VAL A  11       1.653  20.520   8.281  1.00 24.67           C  
ATOM    155  O   VAL A  11       1.750  19.918   9.352  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.439  19.602   7.283  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -1.124  20.914   7.643  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -1.054  19.014   6.021  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.733  17.844   7.480  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.196  20.486   6.197  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -0.580  18.915   8.116  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -2.185  20.735   7.805  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.685  21.324   8.555  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -0.995  21.625   6.830  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -2.118  18.846   6.178  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.913  19.707   5.192  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -0.574  18.064   5.781  1.00 24.67           H  
ATOM    168  N   SER A  12       2.032  21.784   8.120  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.571  22.556   9.229  1.00 24.67           C  
ATOM    170  C   SER A  12       1.463  23.260   9.981  1.00 24.67           C  
ATOM    171  O   SER A  12       0.501  23.735   9.380  1.00 24.67           O  
ATOM    172  CB  SER A  12       3.565  23.588   8.746  1.00 24.67           C  
ATOM    173  OG  SER A  12       4.010  24.403   9.814  1.00 24.67           O  
ATOM    174  H   SER A  12       1.938  22.211   7.211  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.075  21.874   9.917  1.00 24.67           H  
ATOM    176 1HB  SER A  12       4.417  23.085   8.293  1.00 24.67           H  
ATOM    177 2HB  SER A  12       3.103  24.209   7.980  1.00 24.67           H  
ATOM    178  HG  SER A  12       4.698  24.971   9.438  1.00 24.67           H  
ATOM    179  N   LYS A  13       1.638  23.367  11.289  1.00 24.67           N  
ATOM    180  CA  LYS A  13       0.717  24.081  12.159  1.00 24.67           C  
ATOM    181  C   LYS A  13       1.304  25.425  12.591  1.00 24.67           C  
ATOM    182  O   LYS A  13       0.785  26.089  13.492  1.00 24.67           O  
ATOM    183  CB  LYS A  13       0.377  23.217  13.372  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -0.293  21.886  13.003  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -1.670  22.113  12.381  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -2.367  20.799  12.062  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -3.738  21.019  11.511  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.455  22.929  11.696  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.201  24.280  11.606  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.286  23.004  13.935  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -0.299  23.763  14.029  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.332  21.347  12.286  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -0.402  21.272  13.896  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -2.292  22.691  13.067  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -1.555  22.681  11.454  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -1.773  20.259  11.323  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -2.440  20.196  12.967  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -4.166  20.128  11.303  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -4.298  21.510  12.195  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -3.684  21.573  10.667  1.00 24.67           H  
ATOM    201  N   ARG A  14       2.423  25.802  11.964  1.00 24.67           N  
ATOM    202  CA  ARG A  14       3.131  27.037  12.291  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.414  27.841  11.022  1.00 24.67           C  
ATOM    204  O   ARG A  14       4.464  28.472  10.878  1.00 24.67           O  
ATOM    205  CB  ARG A  14       4.421  26.722  13.034  1.00 24.67           C  
ATOM    206  CG  ARG A  14       4.211  26.093  14.421  1.00 24.67           C  
ATOM    207  CD  ARG A  14       3.584  27.057  15.373  1.00 24.67           C  
ATOM    208  NE  ARG A  14       3.425  26.493  16.703  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       2.345  25.802  17.139  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       1.302  25.584  16.356  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       2.333  25.338  18.379  1.00 24.67           N  
ATOM    212  H   ARG A  14       2.807  25.215  11.226  1.00 24.67           H  
ATOM    213  HA  ARG A  14       2.501  27.639  12.943  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       5.027  26.037  12.443  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       4.998  27.639  13.170  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       3.568  25.217  14.343  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.176  25.793  14.830  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       4.209  27.944  15.453  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       2.599  27.340  15.005  1.00 24.67           H  
ATOM    220  HE  ARG A  14       4.185  26.625  17.353  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       1.272  25.931  15.386  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       0.511  25.071  16.711  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.124  25.500  18.986  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       1.534  24.822  18.717  1.00 24.67           H  
ATOM    225  N   LYS A  15       2.440  27.839  10.115  1.00 24.67           N  
ATOM    226  CA  LYS A  15       2.516  28.497   8.808  1.00 24.67           C  
ATOM    227  C   LYS A  15       2.755  30.008   8.879  1.00 24.67           C  
ATOM    228  O   LYS A  15       3.268  30.604   7.937  1.00 24.67           O  
ATOM    229  CB  LYS A  15       1.225  28.247   8.032  1.00 24.67           C  
ATOM    230  CG  LYS A  15       1.006  26.806   7.580  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -0.330  26.667   6.843  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -0.587  25.236   6.380  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -1.913  25.110   5.704  1.00 24.67           N  
ATOM    234  H   LYS A  15       1.601  27.318  10.337  1.00 24.67           H  
ATOM    235  HA  LYS A  15       3.351  28.057   8.258  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       0.373  28.533   8.650  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       1.208  28.882   7.146  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       1.815  26.496   6.921  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       1.000  26.150   8.452  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -1.139  26.969   7.507  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -0.335  27.322   5.973  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       0.196  24.939   5.685  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -0.566  24.570   7.240  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -2.058  24.155   5.410  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -2.639  25.374   6.354  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -1.942  25.717   4.898  1.00 24.67           H  
ATOM    247  N   SER A  16       2.357  30.626   9.988  1.00 24.67           N  
ATOM    248  CA  SER A  16       2.516  32.063  10.179  1.00 24.67           C  
ATOM    249  C   SER A  16       3.934  32.478  10.603  1.00 24.67           C  
ATOM    250  O   SER A  16       4.223  33.672  10.708  1.00 24.67           O  
ATOM    251  CB  SER A  16       1.510  32.558  11.202  1.00 24.67           C  
ATOM    252  OG  SER A  16       1.779  32.032  12.472  1.00 24.67           O  
ATOM    253  H   SER A  16       1.939  30.078  10.723  1.00 24.67           H  
ATOM    254  HA  SER A  16       2.301  32.550   9.228  1.00 24.67           H  
ATOM    255 1HB  SER A  16       1.550  33.645  11.242  1.00 24.67           H  
ATOM    256 2HB  SER A  16       0.504  32.279  10.894  1.00 24.67           H  
ATOM    257  HG  SER A  16       2.719  32.164  12.615  1.00 24.67           H  
ATOM    258  N   HIS A  17       4.805  31.514  10.907  1.00 24.17           N  
ATOM    259  CA  HIS A  17       6.156  31.830  11.360  1.00 24.17           C  
ATOM    260  C   HIS A  17       6.916  32.521  10.206  1.00 24.17           C  
ATOM    261  O   HIS A  17       6.764  32.112   9.055  1.00 24.17           O  
ATOM    262  CB  HIS A  17       6.892  30.538  11.764  1.00 24.17           C  
ATOM    263  CG  HIS A  17       8.169  30.716  12.571  1.00 24.17           C  
ATOM    264  ND1 HIS A  17       9.353  31.174  12.027  1.00 24.17           N  
ATOM    265  CD2 HIS A  17       8.420  30.488  13.881  1.00 24.17           C  
ATOM    266  CE1 HIS A  17      10.273  31.229  12.970  1.00 24.17           C  
ATOM    267  NE2 HIS A  17       9.736  30.813  14.107  1.00 24.17           N  
ATOM    268  H   HIS A  17       4.544  30.530  10.803  1.00 24.17           H  
ATOM    269  HA  HIS A  17       6.086  32.482  12.226  1.00 24.17           H  
ATOM    270 1HB  HIS A  17       6.214  29.916  12.347  1.00 24.17           H  
ATOM    271 2HB  HIS A  17       7.138  29.977  10.860  1.00 24.17           H  
ATOM    272  HD1 HIS A  17       9.515  31.492  11.074  1.00 24.17           H  
ATOM    273  HD2 HIS A  17       7.799  30.124  14.698  1.00 24.17           H  
ATOM    274  HE1 HIS A  17      11.280  31.575  12.733  1.00 24.17           H  
ATOM    275  N   PRO A  18       7.714  33.574  10.457  1.00 22.86           N  
ATOM    276  CA  PRO A  18       8.524  34.263   9.466  1.00 22.86           C  
ATOM    277  C   PRO A  18       9.683  33.401   8.979  1.00 22.86           C  
ATOM    278  O   PRO A  18      10.097  32.452   9.651  1.00 22.86           O  
ATOM    279  CB  PRO A  18       9.012  35.505  10.225  1.00 22.86           C  
ATOM    280  CG  PRO A  18       8.979  35.112  11.682  1.00 22.86           C  
ATOM    281  CD  PRO A  18       7.776  34.189  11.808  1.00 22.86           C  
ATOM    282  HA  PRO A  18       7.884  34.550   8.619  1.00 22.86           H  
ATOM    283 1HB  PRO A  18      10.024  35.775   9.876  1.00 22.86           H  
ATOM    284 2HB  PRO A  18       8.359  36.361  10.001  1.00 22.86           H  
ATOM    285 1HG  PRO A  18       9.923  34.616  11.959  1.00 22.86           H  
ATOM    286 2HG  PRO A  18       8.896  36.009  12.317  1.00 22.86           H  
ATOM    287 1HD  PRO A  18       7.987  33.472  12.594  1.00 22.86           H  
ATOM    288 2HD  PRO A  18       6.857  34.767  12.007  1.00 22.86           H  
ATOM    289  N   LEU A  19      10.200  33.724   7.798  1.00 20.78           N  
ATOM    290  CA  LEU A  19      11.346  32.996   7.271  1.00 20.78           C  
ATOM    291  C   LEU A  19      12.656  33.748   7.480  1.00 20.78           C  
ATOM    292  O   LEU A  19      12.746  34.961   7.273  1.00 20.78           O  
ATOM    293  CB  LEU A  19      11.147  32.736   5.781  1.00 20.78           C  
ATOM    294  CG  LEU A  19       9.939  31.916   5.407  1.00 20.78           C  
ATOM    295  CD1 LEU A  19       9.867  31.814   3.893  1.00 20.78           C  
ATOM    296  CD2 LEU A  19      10.046  30.553   6.053  1.00 20.78           C  
ATOM    297  H   LEU A  19       9.808  34.491   7.272  1.00 20.78           H  
ATOM    298  HA  LEU A  19      11.413  32.038   7.785  1.00 20.78           H  
ATOM    299 1HB  LEU A  19      11.039  33.693   5.282  1.00 20.78           H  
ATOM    300 2HB  LEU A  19      12.032  32.234   5.391  1.00 20.78           H  
ATOM    301  HG  LEU A  19       9.032  32.410   5.759  1.00 20.78           H  
ATOM    302 1HD1 LEU A  19       8.994  31.228   3.608  1.00 20.78           H  
ATOM    303 2HD1 LEU A  19       9.787  32.812   3.465  1.00 20.78           H  
ATOM    304 3HD1 LEU A  19      10.768  31.330   3.517  1.00 20.78           H  
ATOM    305 1HD2 LEU A  19       9.172  29.957   5.786  1.00 20.78           H  
ATOM    306 2HD2 LEU A  19      10.949  30.054   5.702  1.00 20.78           H  
ATOM    307 3HD2 LEU A  19      10.090  30.666   7.140  1.00 20.78           H  
ATOM    308  N   LYS A  20      13.711  33.012   7.812  1.00 18.28           N  
ATOM    309  CA  LYS A  20      15.026  33.610   8.029  1.00 18.28           C  
ATOM    310  C   LYS A  20      15.753  33.811   6.705  1.00 18.28           C  
ATOM    311  O   LYS A  20      16.712  33.111   6.392  1.00 18.28           O  
ATOM    312  CB  LYS A  20      15.855  32.719   8.955  1.00 18.28           C  
ATOM    313  CG  LYS A  20      15.288  32.584  10.371  1.00 18.28           C  
ATOM    314  CD  LYS A  20      16.134  31.635  11.215  1.00 18.28           C  
ATOM    315  CE  LYS A  20      15.566  31.462  12.618  1.00 18.28           C  
ATOM    316  NZ  LYS A  20      16.377  30.501  13.425  1.00 18.28           N  
ATOM    317  H   LYS A  20      13.593  32.018   7.946  1.00 18.28           H  
ATOM    318  HA  LYS A  20      14.895  34.585   8.496  1.00 18.28           H  
ATOM    319 1HB  LYS A  20      15.946  31.722   8.526  1.00 18.28           H  
ATOM    320 2HB  LYS A  20      16.860  33.132   9.043  1.00 18.28           H  
ATOM    321 1HG  LYS A  20      15.269  33.564  10.850  1.00 18.28           H  
ATOM    322 2HG  LYS A  20      14.267  32.205  10.321  1.00 18.28           H  
ATOM    323 1HD  LYS A  20      16.176  30.659  10.729  1.00 18.28           H  
ATOM    324 2HD  LYS A  20      17.149  32.026  11.291  1.00 18.28           H  
ATOM    325 1HE  LYS A  20      15.558  32.428  13.122  1.00 18.28           H  
ATOM    326 2HE  LYS A  20      14.544  31.090  12.548  1.00 18.28           H  
ATOM    327 1HZ  LYS A  20      15.976  30.409  14.346  1.00 18.28           H  
ATOM    328 2HZ  LYS A  20      16.382  29.599  12.968  1.00 18.28           H  
ATOM    329 3HZ  LYS A  20      17.325  30.842  13.504  1.00 18.28           H  
ATOM    330  N   LEU A  21      15.268  34.772   5.929  1.00 15.74           N  
ATOM    331  CA  LEU A  21      15.788  34.993   4.582  1.00 15.74           C  
ATOM    332  C   LEU A  21      16.941  36.002   4.507  1.00 15.74           C  
ATOM    333  O   LEU A  21      17.611  36.103   3.479  1.00 15.74           O  
ATOM    334  CB  LEU A  21      14.642  35.439   3.684  1.00 15.74           C  
ATOM    335  CG  LEU A  21      13.512  34.452   3.575  1.00 15.74           C  
ATOM    336  CD1 LEU A  21      12.416  35.037   2.718  1.00 15.74           C  
ATOM    337  CD2 LEU A  21      14.014  33.146   3.015  1.00 15.74           C  
ATOM    338  H   LEU A  21      14.463  35.291   6.283  1.00 15.74           H  
ATOM    339  HA  LEU A  21      16.159  34.042   4.207  1.00 15.74           H  
ATOM    340 1HB  LEU A  21      14.227  36.356   4.081  1.00 15.74           H  
ATOM    341 2HB  LEU A  21      15.024  35.615   2.689  1.00 15.74           H  
ATOM    342  HG  LEU A  21      13.113  34.287   4.555  1.00 15.74           H  
ATOM    343 1HD1 LEU A  21      11.588  34.336   2.662  1.00 15.74           H  
ATOM    344 2HD1 LEU A  21      12.072  35.970   3.159  1.00 15.74           H  
ATOM    345 3HD1 LEU A  21      12.800  35.227   1.717  1.00 15.74           H  
ATOM    346 1HD2 LEU A  21      13.189  32.435   2.958  1.00 15.74           H  
ATOM    347 2HD2 LEU A  21      14.423  33.312   2.021  1.00 15.74           H  
ATOM    348 3HD2 LEU A  21      14.790  32.748   3.667  1.00 15.74           H  
ATOM    349  N   ALA A  22      17.166  36.752   5.588  1.00 13.51           N  
ATOM    350  CA  ALA A  22      18.226  37.766   5.647  1.00 13.51           C  
ATOM    351  C   ALA A  22      18.207  38.709   4.443  1.00 13.51           C  
ATOM    352  O   ALA A  22      19.248  39.004   3.857  1.00 13.51           O  
ATOM    353  CB  ALA A  22      19.589  37.097   5.737  1.00 13.51           C  
ATOM    354  H   ALA A  22      16.584  36.600   6.398  1.00 13.51           H  
ATOM    355  HA  ALA A  22      18.066  38.367   6.543  1.00 13.51           H  
ATOM    356 1HB  ALA A  22      20.359  37.870   5.817  1.00 13.51           H  
ATOM    357 2HB  ALA A  22      19.626  36.457   6.617  1.00 13.51           H  
ATOM    358 3HB  ALA A  22      19.768  36.500   4.846  1.00 13.51           H  
ATOM    359  N   LEU A  23      17.047  39.244   4.090  1.00 12.05           N  
ATOM    360  CA  LEU A  23      16.989  40.094   2.905  1.00 12.05           C  
ATOM    361  C   LEU A  23      17.334  41.548   3.207  1.00 12.05           C  
ATOM    362  O   LEU A  23      16.485  42.431   3.101  1.00 12.05           O  
ATOM    363  CB  LEU A  23      15.590  40.024   2.297  1.00 12.05           C  
ATOM    364  CG  LEU A  23      15.144  38.624   1.950  1.00 12.05           C  
ATOM    365  CD1 LEU A  23      13.754  38.660   1.378  1.00 12.05           C  
ATOM    366  CD2 LEU A  23      16.117  37.991   0.992  1.00 12.05           C  
ATOM    367  H   LEU A  23      16.210  39.022   4.608  1.00 12.05           H  
ATOM    368  HA  LEU A  23      17.706  39.712   2.181  1.00 12.05           H  
ATOM    369 1HB  LEU A  23      14.878  40.439   3.005  1.00 12.05           H  
ATOM    370 2HB  LEU A  23      15.567  40.623   1.388  1.00 12.05           H  
ATOM    371  HG  LEU A  23      15.120  38.047   2.849  1.00 12.05           H  
ATOM    372 1HD1 LEU A  23      13.431  37.646   1.155  1.00 12.05           H  
ATOM    373 2HD1 LEU A  23      13.074  39.108   2.103  1.00 12.05           H  
ATOM    374 3HD1 LEU A  23      13.756  39.251   0.463  1.00 12.05           H  
ATOM    375 1HD2 LEU A  23      15.798  36.975   0.769  1.00 12.05           H  
ATOM    376 2HD2 LEU A  23      16.146  38.564   0.080  1.00 12.05           H  
ATOM    377 3HD2 LEU A  23      17.114  37.967   1.444  1.00 12.05           H  
ATOM    378  N   ASP A  24      18.583  41.780   3.613  1.00 11.51           N  
ATOM    379  CA  ASP A  24      19.026  43.137   3.957  1.00 11.51           C  
ATOM    380  C   ASP A  24      20.073  43.810   3.036  1.00 11.51           C  
ATOM    381  O   ASP A  24      19.812  44.881   2.481  1.00 11.51           O  
ATOM    382  CB  ASP A  24      19.491  43.139   5.420  1.00 11.51           C  
ATOM    383  CG  ASP A  24      20.637  42.153   5.753  1.00 11.51           C  
ATOM    384  OD1 ASP A  24      21.168  41.518   4.866  1.00 11.51           O  
ATOM    385  OD2 ASP A  24      20.945  42.040   6.915  1.00 11.51           O  
ATOM    386  H   ASP A  24      19.195  40.968   3.675  1.00 11.51           H  
ATOM    387  HA  ASP A  24      18.144  43.774   3.927  1.00 11.51           H  
ATOM    388 1HB  ASP A  24      19.827  44.142   5.683  1.00 11.51           H  
ATOM    389 2HB  ASP A  24      18.641  42.908   6.062  1.00 11.51           H  
ATOM    390  N   GLU A  25      21.230  43.185   2.837  1.00 11.92           N  
ATOM    391  CA  GLU A  25      22.342  43.834   2.119  1.00 11.92           C  
ATOM    392  C   GLU A  25      22.050  44.232   0.674  1.00 11.92           C  
ATOM    393  O   GLU A  25      22.476  45.290   0.214  1.00 11.92           O  
ATOM    394  CB  GLU A  25      23.588  42.936   2.112  1.00 11.92           C  
ATOM    395  CG  GLU A  25      24.296  42.782   3.459  1.00 11.92           C  
ATOM    396  CD  GLU A  25      25.507  41.859   3.396  1.00 11.92           C  
ATOM    397  OE1 GLU A  25      25.710  41.239   2.376  1.00 11.92           O  
ATOM    398  OE2 GLU A  25      26.232  41.790   4.365  1.00 11.92           O  
ATOM    399  H   GLU A  25      21.359  42.291   3.311  1.00 11.92           H  
ATOM    400  HA  GLU A  25      22.590  44.747   2.663  1.00 11.92           H  
ATOM    401 1HB  GLU A  25      23.308  41.938   1.776  1.00 11.92           H  
ATOM    402 2HB  GLU A  25      24.313  43.327   1.398  1.00 11.92           H  
ATOM    403 1HG  GLU A  25      24.617  43.763   3.806  1.00 11.92           H  
ATOM    404 2HG  GLU A  25      23.580  42.389   4.183  1.00 11.92           H  
ATOM    405  N   GLY A  26      21.314  43.399  -0.041  1.00 13.26           N  
ATOM    406  CA  GLY A  26      21.002  43.665  -1.443  1.00 13.26           C  
ATOM    407  C   GLY A  26      19.680  44.402  -1.617  1.00 13.26           C  
ATOM    408  O   GLY A  26      19.170  44.512  -2.734  1.00 13.26           O  
ATOM    409  H   GLY A  26      20.979  42.554   0.396  1.00 13.26           H  
ATOM    410 1HA  GLY A  26      21.807  44.248  -1.891  1.00 13.26           H  
ATOM    411 2HA  GLY A  26      20.958  42.719  -1.981  1.00 13.26           H  
ATOM    412  N   TYR A  27      19.096  44.855  -0.510  1.00 15.40           N  
ATOM    413  CA  TYR A  27      17.770  45.447  -0.521  1.00 15.40           C  
ATOM    414  C   TYR A  27      17.728  46.859   0.057  1.00 15.40           C  
ATOM    415  O   TYR A  27      16.693  47.293   0.572  1.00 15.40           O  
ATOM    416  CB  TYR A  27      16.867  44.490   0.236  1.00 15.40           C  
ATOM    417  CG  TYR A  27      16.901  43.117  -0.418  1.00 15.40           C  
ATOM    418  CD1 TYR A  27      17.825  42.178   0.010  1.00 15.40           C  
ATOM    419  CD2 TYR A  27      16.033  42.804  -1.440  1.00 15.40           C  
ATOM    420  CE1 TYR A  27      17.891  40.944  -0.587  1.00 15.40           C  
ATOM    421  CE2 TYR A  27      16.092  41.562  -2.038  1.00 15.40           C  
ATOM    422  CZ  TYR A  27      17.019  40.639  -1.619  1.00 15.40           C  
ATOM    423  OH  TYR A  27      17.084  39.407  -2.230  1.00 15.40           O  
ATOM    424  H   TYR A  27      19.563  44.781   0.395  1.00 15.40           H  
ATOM    425  HA  TYR A  27      17.431  45.511  -1.555  1.00 15.40           H  
ATOM    426 1HB  TYR A  27      17.204  44.397   1.273  1.00 15.40           H  
ATOM    427 2HB  TYR A  27      15.842  44.857   0.241  1.00 15.40           H  
ATOM    428  HD1 TYR A  27      18.509  42.430   0.816  1.00 15.40           H  
ATOM    429  HD2 TYR A  27      15.306  43.539  -1.779  1.00 15.40           H  
ATOM    430  HE1 TYR A  27      18.625  40.214  -0.250  1.00 15.40           H  
ATOM    431  HE2 TYR A  27      15.411  41.317  -2.851  1.00 15.40           H  
ATOM    432  HH  TYR A  27      16.400  39.348  -2.901  1.00 15.40           H  
ATOM    433  N   GLY A  28      18.851  47.568  -0.001  1.00 17.94           N  
ATOM    434  CA  GLY A  28      18.911  48.925   0.528  1.00 17.94           C  
ATOM    435  C   GLY A  28      18.406  49.943  -0.485  1.00 17.94           C  
ATOM    436  O   GLY A  28      17.938  49.577  -1.565  1.00 17.94           O  
ATOM    437  H   GLY A  28      19.670  47.157  -0.428  1.00 17.94           H  
ATOM    438 1HA  GLY A  28      18.318  48.988   1.440  1.00 17.94           H  
ATOM    439 2HA  GLY A  28      19.939  49.160   0.801  1.00 17.94           H  
ATOM    440  N   VAL A  29      18.507  51.220  -0.134  1.00 20.53           N  
ATOM    441  CA  VAL A  29      18.029  52.304  -0.987  1.00 20.53           C  
ATOM    442  C   VAL A  29      19.061  53.405  -1.160  1.00 20.53           C  
ATOM    443  O   VAL A  29      19.992  53.526  -0.365  1.00 20.53           O  
ATOM    444  CB  VAL A  29      16.750  52.931  -0.398  1.00 20.53           C  
ATOM    445  CG1 VAL A  29      15.639  51.894  -0.293  1.00 20.53           C  
ATOM    446  CG2 VAL A  29      17.068  53.513   0.980  1.00 20.53           C  
ATOM    447  H   VAL A  29      18.912  51.448   0.763  1.00 20.53           H  
ATOM    448  HA  VAL A  29      17.796  51.891  -1.971  1.00 20.53           H  
ATOM    449  HB  VAL A  29      16.403  53.721  -1.064  1.00 20.53           H  
ATOM    450 1HG1 VAL A  29      14.741  52.365   0.109  1.00 20.53           H  
ATOM    451 2HG1 VAL A  29      15.423  51.489  -1.284  1.00 20.53           H  
ATOM    452 3HG1 VAL A  29      15.943  51.085   0.367  1.00 20.53           H  
ATOM    453 1HG2 VAL A  29      16.171  53.973   1.398  1.00 20.53           H  
ATOM    454 2HG2 VAL A  29      17.404  52.713   1.639  1.00 20.53           H  
ATOM    455 3HG2 VAL A  29      17.852  54.259   0.898  1.00 20.53           H  
ATOM    456  N   ASP A  30      18.845  54.257  -2.167  1.00 22.26           N  
ATOM    457  CA  ASP A  30      19.675  55.446  -2.397  1.00 22.26           C  
ATOM    458  C   ASP A  30      19.160  56.674  -1.649  1.00 22.26           C  
ATOM    459  O   ASP A  30      19.671  57.777  -1.826  1.00 22.26           O  
ATOM    460  CB  ASP A  30      19.713  55.796  -3.890  1.00 22.26           C  
ATOM    461  CG  ASP A  30      18.315  56.197  -4.491  1.00 22.26           C  
ATOM    462  OD1 ASP A  30      17.299  56.088  -3.801  1.00 22.26           O  
ATOM    463  OD2 ASP A  30      18.278  56.679  -5.586  1.00 22.26           O  
ATOM    464  H   ASP A  30      18.081  54.068  -2.800  1.00 22.26           H  
ATOM    465  HA  ASP A  30      20.686  55.231  -2.050  1.00 22.26           H  
ATOM    466 1HB  ASP A  30      20.405  56.626  -4.046  1.00 22.26           H  
ATOM    467 2HB  ASP A  30      20.098  54.945  -4.455  1.00 22.26           H  
ATOM    468  N   SER A  31      18.131  56.474  -0.833  1.00 22.36           N  
ATOM    469  CA  SER A  31      17.431  57.475  -0.027  1.00 22.36           C  
ATOM    470  C   SER A  31      16.479  58.394  -0.831  1.00 22.36           C  
ATOM    471  O   SER A  31      15.733  59.165  -0.229  1.00 22.36           O  
ATOM    472  CB  SER A  31      18.410  58.320   0.783  1.00 22.36           C  
ATOM    473  OG  SER A  31      18.919  59.396   0.049  1.00 22.36           O  
ATOM    474  H   SER A  31      17.803  55.522  -0.771  1.00 22.36           H  
ATOM    475  HA  SER A  31      16.815  56.936   0.694  1.00 22.36           H  
ATOM    476 1HB  SER A  31      17.918  58.687   1.681  1.00 22.36           H  
ATOM    477 2HB  SER A  31      19.235  57.684   1.104  1.00 22.36           H  
ATOM    478  HG  SER A  31      19.224  59.025  -0.793  1.00 22.36           H  
ATOM    479  N   ASP A  32      16.501  58.314  -2.175  1.00 20.78           N  
ATOM    480  CA  ASP A  32      15.590  59.100  -3.015  1.00 20.78           C  
ATOM    481  C   ASP A  32      14.411  58.242  -3.467  1.00 20.78           C  
ATOM    482  O   ASP A  32      13.290  58.737  -3.610  1.00 20.78           O  
ATOM    483  CB  ASP A  32      16.292  59.731  -4.233  1.00 20.78           C  
ATOM    484  CG  ASP A  32      17.315  60.834  -3.873  1.00 20.78           C  
ATOM    485  OD1 ASP A  32      16.925  61.759  -3.195  1.00 20.78           O  
ATOM    486  OD2 ASP A  32      18.439  60.775  -4.311  1.00 20.78           O  
ATOM    487  H   ASP A  32      17.113  57.643  -2.636  1.00 20.78           H  
ATOM    488  HA  ASP A  32      15.193  59.919  -2.416  1.00 20.78           H  
ATOM    489 1HB  ASP A  32      16.817  58.942  -4.784  1.00 20.78           H  
ATOM    490 2HB  ASP A  32      15.543  60.151  -4.902  1.00 20.78           H  
ATOM    491  N   GLY A  33      14.660  56.946  -3.652  1.00 18.28           N  
ATOM    492  CA  GLY A  33      13.629  56.017  -4.099  1.00 18.28           C  
ATOM    493  C   GLY A  33      13.858  55.474  -5.504  1.00 18.28           C  
ATOM    494  O   GLY A  33      12.896  55.162  -6.211  1.00 18.28           O  
ATOM    495  H   GLY A  33      15.614  56.610  -3.542  1.00 18.28           H  
ATOM    496 1HA  GLY A  33      13.580  55.184  -3.399  1.00 18.28           H  
ATOM    497 2HA  GLY A  33      12.659  56.511  -4.059  1.00 18.28           H  
ATOM    498  N   SER A  34      15.119  55.344  -5.920  1.00 15.73           N  
ATOM    499  CA  SER A  34      15.384  54.821  -7.269  1.00 15.73           C  
ATOM    500  C   SER A  34      16.516  53.793  -7.330  1.00 15.73           C  
ATOM    501  O   SER A  34      17.678  54.095  -7.072  1.00 15.73           O  
ATOM    502  CB  SER A  34      15.711  55.963  -8.205  1.00 15.73           C  
ATOM    503  OG  SER A  34      15.989  55.489  -9.497  1.00 15.73           O  
ATOM    504  H   SER A  34      15.892  55.621  -5.295  1.00 15.73           H  
ATOM    505  HA  SER A  34      14.479  54.329  -7.626  1.00 15.73           H  
ATOM    506 1HB  SER A  34      14.878  56.665  -8.238  1.00 15.73           H  
ATOM    507 2HB  SER A  34      16.580  56.499  -7.815  1.00 15.73           H  
ATOM    508  HG  SER A  34      16.600  54.746  -9.379  1.00 15.73           H  
ATOM    509  N   GLU A  35      16.181  52.569  -7.713  1.00 13.48           N  
ATOM    510  CA  GLU A  35      17.190  51.518  -7.784  1.00 13.48           C  
ATOM    511  C   GLU A  35      18.069  51.712  -9.012  1.00 13.48           C  
ATOM    512  O   GLU A  35      17.596  52.173 -10.052  1.00 13.48           O  
ATOM    513  CB  GLU A  35      16.526  50.140  -7.822  1.00 13.48           C  
ATOM    514  CG  GLU A  35      15.768  49.774  -6.546  1.00 13.48           C  
ATOM    515  CD  GLU A  35      15.149  48.390  -6.584  1.00 13.48           C  
ATOM    516  OE1 GLU A  35      15.360  47.686  -7.542  1.00 13.48           O  
ATOM    517  OE2 GLU A  35      14.467  48.042  -5.647  1.00 13.48           O  
ATOM    518  H   GLU A  35      15.217  52.361  -7.933  1.00 13.48           H  
ATOM    519  HA  GLU A  35      17.823  51.579  -6.898  1.00 13.48           H  
ATOM    520 1HB  GLU A  35      15.824  50.099  -8.656  1.00 13.48           H  
ATOM    521 2HB  GLU A  35      17.286  49.377  -7.999  1.00 13.48           H  
ATOM    522 1HG  GLU A  35      16.455  49.829  -5.701  1.00 13.48           H  
ATOM    523 2HG  GLU A  35      14.982  50.513  -6.384  1.00 13.48           H  
ATOM    524  N   ASP A  36      19.343  51.342  -8.905  1.00 11.99           N  
ATOM    525  CA  ASP A  36      20.229  51.418 -10.058  1.00 11.99           C  
ATOM    526  C   ASP A  36      20.086  50.160 -10.886  1.00 11.99           C  
ATOM    527  O   ASP A  36      20.508  49.080 -10.475  1.00 11.99           O  
ATOM    528  CB  ASP A  36      21.688  51.614  -9.660  1.00 11.99           C  
ATOM    529  CG  ASP A  36      22.626  51.804 -10.885  1.00 11.99           C  
ATOM    530  OD1 ASP A  36      22.212  51.576 -12.022  1.00 11.99           O  
ATOM    531  OD2 ASP A  36      23.754  52.193 -10.661  1.00 11.99           O  
ATOM    532  H   ASP A  36      19.689  50.990  -8.025  1.00 11.99           H  
ATOM    533  HA  ASP A  36      19.930  52.268 -10.672  1.00 11.99           H  
ATOM    534 1HB  ASP A  36      21.774  52.488  -9.011  1.00 11.99           H  
ATOM    535 2HB  ASP A  36      22.029  50.748  -9.092  1.00 11.99           H  
ATOM    536  N   THR A  37      19.436  50.306 -12.025  1.00 11.19           N  
ATOM    537  CA  THR A  37      19.131  49.196 -12.899  1.00 11.19           C  
ATOM    538  C   THR A  37      19.814  49.359 -14.251  1.00 11.19           C  
ATOM    539  O   THR A  37      19.423  48.717 -15.230  1.00 11.19           O  
ATOM    540  CB  THR A  37      17.611  49.070 -13.075  1.00 11.19           C  
ATOM    541  OG1 THR A  37      17.087  50.288 -13.626  1.00 11.19           O  
ATOM    542  CG2 THR A  37      16.952  48.818 -11.716  1.00 11.19           C  
ATOM    543  H   THR A  37      19.132  51.234 -12.283  1.00 11.19           H  
ATOM    544  HA  THR A  37      19.505  48.279 -12.443  1.00 11.19           H  
ATOM    545  HB  THR A  37      17.388  48.244 -13.750  1.00 11.19           H  
ATOM    546  HG1 THR A  37      17.314  51.025 -13.046  1.00 11.19           H  
ATOM    547 1HG2 THR A  37      15.875  48.732 -11.842  1.00 11.19           H  
ATOM    548 2HG2 THR A  37      17.343  47.896 -11.287  1.00 11.19           H  
ATOM    549 3HG2 THR A  37      17.167  49.646 -11.044  1.00 11.19           H  
ATOM    550  N   GLU A  38      20.804  50.254 -14.330  1.00 10.96           N  
ATOM    551  CA  GLU A  38      21.473  50.454 -15.613  1.00 10.96           C  
ATOM    552  C   GLU A  38      22.518  49.373 -15.838  1.00 10.96           C  
ATOM    553  O   GLU A  38      23.313  49.065 -14.951  1.00 10.96           O  
ATOM    554  CB  GLU A  38      22.114  51.847 -15.711  1.00 10.96           C  
ATOM    555  CG  GLU A  38      22.749  52.155 -17.089  1.00 10.96           C  
ATOM    556  CD  GLU A  38      23.307  53.563 -17.221  1.00 10.96           C  
ATOM    557  OE1 GLU A  38      23.133  54.349 -16.322  1.00 10.96           O  
ATOM    558  OE2 GLU A  38      23.907  53.842 -18.233  1.00 10.96           O  
ATOM    559  H   GLU A  38      21.128  50.757 -13.488  1.00 10.96           H  
ATOM    560  HA  GLU A  38      20.730  50.372 -16.406  1.00 10.96           H  
ATOM    561 1HB  GLU A  38      21.361  52.606 -15.506  1.00 10.96           H  
ATOM    562 2HB  GLU A  38      22.889  51.942 -14.948  1.00 10.96           H  
ATOM    563 1HG  GLU A  38      23.563  51.449 -17.264  1.00 10.96           H  
ATOM    564 2HG  GLU A  38      22.000  51.993 -17.861  1.00 10.96           H  
ATOM    565  N   VAL A  39      22.517  48.793 -17.032  1.00 11.32           N  
ATOM    566  CA  VAL A  39      23.489  47.764 -17.354  1.00 11.32           C  
ATOM    567  C   VAL A  39      24.336  48.160 -18.550  1.00 11.32           C  
ATOM    568  O   VAL A  39      23.814  48.487 -19.617  1.00 11.32           O  
ATOM    569  CB  VAL A  39      22.787  46.425 -17.638  1.00 11.32           C  
ATOM    570  CG1 VAL A  39      23.819  45.366 -18.004  1.00 11.32           C  
ATOM    571  CG2 VAL A  39      21.985  46.006 -16.406  1.00 11.32           C  
ATOM    572  H   VAL A  39      21.835  49.074 -17.720  1.00 11.32           H  
ATOM    573  HA  VAL A  39      24.151  47.628 -16.498  1.00 11.32           H  
ATOM    574  HB  VAL A  39      22.116  46.541 -18.488  1.00 11.32           H  
ATOM    575 1HG1 VAL A  39      23.315  44.423 -18.211  1.00 11.32           H  
ATOM    576 2HG1 VAL A  39      24.373  45.680 -18.888  1.00 11.32           H  
ATOM    577 3HG1 VAL A  39      24.506  45.237 -17.171  1.00 11.32           H  
ATOM    578 1HG2 VAL A  39      21.482  45.061 -16.604  1.00 11.32           H  
ATOM    579 2HG2 VAL A  39      22.660  45.889 -15.558  1.00 11.32           H  
ATOM    580 3HG2 VAL A  39      21.240  46.768 -16.173  1.00 11.32           H  
ATOM    581  N   LYS A  40      25.647  48.123 -18.357  1.00 12.22           N  
ATOM    582  CA  LYS A  40      26.609  48.457 -19.396  1.00 12.22           C  
ATOM    583  C   LYS A  40      27.916  47.703 -19.185  1.00 12.22           C  
ATOM    584  O   LYS A  40      28.448  47.676 -18.077  1.00 12.22           O  
ATOM    585  CB  LYS A  40      26.860  49.970 -19.440  1.00 12.22           C  
ATOM    586  CG  LYS A  40      27.821  50.403 -20.555  1.00 12.22           C  
ATOM    587  CD  LYS A  40      27.953  51.915 -20.671  1.00 12.22           C  
ATOM    588  CE  LYS A  40      28.846  52.304 -21.871  1.00 12.22           C  
ATOM    589  NZ  LYS A  40      30.312  52.023 -21.633  1.00 12.22           N  
ATOM    590  H   LYS A  40      25.988  47.852 -17.446  1.00 12.22           H  
ATOM    591  HA  LYS A  40      26.201  48.150 -20.359  1.00 12.22           H  
ATOM    592 1HB  LYS A  40      25.913  50.495 -19.589  1.00 12.22           H  
ATOM    593 2HB  LYS A  40      27.274  50.300 -18.489  1.00 12.22           H  
ATOM    594 1HG  LYS A  40      28.803  50.005 -20.331  1.00 12.22           H  
ATOM    595 2HG  LYS A  40      27.496  49.992 -21.509  1.00 12.22           H  
ATOM    596 1HD  LYS A  40      26.965  52.359 -20.797  1.00 12.22           H  
ATOM    597 2HD  LYS A  40      28.397  52.309 -19.758  1.00 12.22           H  
ATOM    598 1HE  LYS A  40      28.522  51.739 -22.744  1.00 12.22           H  
ATOM    599 2HE  LYS A  40      28.722  53.366 -22.072  1.00 12.22           H  
ATOM    600 1HZ  LYS A  40      30.841  52.291 -22.442  1.00 12.22           H  
ATOM    601 2HZ  LYS A  40      30.632  52.543 -20.839  1.00 12.22           H  
ATOM    602 3HZ  LYS A  40      30.488  51.021 -21.452  1.00 12.22           H  
ATOM    603  N   ASP A  41      28.411  47.075 -20.258  1.00 13.51           N  
ATOM    604  CA  ASP A  41      29.674  46.325 -20.259  1.00 13.51           C  
ATOM    605  C   ASP A  41      29.736  45.250 -19.169  1.00 13.51           C  
ATOM    606  O   ASP A  41      30.760  45.072 -18.511  1.00 13.51           O  
ATOM    607  CB  ASP A  41      30.844  47.293 -20.082  1.00 13.51           C  
ATOM    608  CG  ASP A  41      30.902  48.343 -21.200  1.00 13.51           C  
ATOM    609  OD1 ASP A  41      30.627  48.022 -22.326  1.00 13.51           O  
ATOM    610  OD2 ASP A  41      31.169  49.493 -20.889  1.00 13.51           O  
ATOM    611  H   ASP A  41      27.894  47.139 -21.122  1.00 13.51           H  
ATOM    612  HA  ASP A  41      29.774  45.828 -21.225  1.00 13.51           H  
ATOM    613 1HB  ASP A  41      30.769  47.799 -19.118  1.00 13.51           H  
ATOM    614 2HB  ASP A  41      31.778  46.731 -20.081  1.00 13.51           H  
ATOM    615  N   ALA A  42      28.631  44.535 -18.989  1.00 15.19           N  
ATOM    616  CA  ALA A  42      28.531  43.464 -18.007  1.00 15.19           C  
ATOM    617  C   ALA A  42      29.350  42.253 -18.429  1.00 15.19           C  
ATOM    618  O   ALA A  42      29.527  41.997 -19.622  1.00 15.19           O  
ATOM    619  CB  ALA A  42      27.080  43.068 -17.811  1.00 15.19           C  
ATOM    620  H   ALA A  42      27.831  44.745 -19.564  1.00 15.19           H  
ATOM    621  HA  ALA A  42      28.935  43.831 -17.063  1.00 15.19           H  
ATOM    622 1HB  ALA A  42      27.017  42.284 -17.056  1.00 15.19           H  
ATOM    623 2HB  ALA A  42      26.516  43.935 -17.483  1.00 15.19           H  
ATOM    624 3HB  ALA A  42      26.673  42.701 -18.751  1.00 15.19           H  
ATOM    625  N   SER A  43      29.804  41.478 -17.448  1.00 17.20           N  
ATOM    626  CA  SER A  43      30.531  40.246 -17.724  1.00 17.20           C  
ATOM    627  C   SER A  43      30.346  39.249 -16.588  1.00 17.20           C  
ATOM    628  O   SER A  43      29.903  39.614 -15.498  1.00 17.20           O  
ATOM    629  CB  SER A  43      32.005  40.534 -17.918  1.00 17.20           C  
ATOM    630  OG  SER A  43      32.590  40.965 -16.722  1.00 17.20           O  
ATOM    631  H   SER A  43      29.643  41.748 -16.489  1.00 17.20           H  
ATOM    632  HA  SER A  43      30.132  39.803 -18.638  1.00 17.20           H  
ATOM    633 1HB  SER A  43      32.508  39.635 -18.270  1.00 17.20           H  
ATOM    634 2HB  SER A  43      32.127  41.301 -18.685  1.00 17.20           H  
ATOM    635  HG  SER A  43      32.471  40.241 -16.099  1.00 17.20           H  
ATOM    636  N   VAL A  44      30.690  37.992 -16.848  1.00 19.32           N  
ATOM    637  CA  VAL A  44      30.590  36.933 -15.849  1.00 19.32           C  
ATOM    638  C   VAL A  44      31.937  36.272 -15.584  1.00 19.32           C  
ATOM    639  O   VAL A  44      32.647  35.912 -16.523  1.00 19.32           O  
ATOM    640  CB  VAL A  44      29.576  35.867 -16.316  1.00 19.32           C  
ATOM    641  CG1 VAL A  44      29.502  34.727 -15.307  1.00 19.32           C  
ATOM    642  CG2 VAL A  44      28.205  36.512 -16.486  1.00 19.32           C  
ATOM    643  H   VAL A  44      31.037  37.762 -17.768  1.00 19.32           H  
ATOM    644  HA  VAL A  44      30.230  37.368 -14.916  1.00 19.32           H  
ATOM    645  HB  VAL A  44      29.906  35.448 -17.266  1.00 19.32           H  
ATOM    646 1HG1 VAL A  44      28.790  33.981 -15.655  1.00 19.32           H  
ATOM    647 2HG1 VAL A  44      30.483  34.260 -15.199  1.00 19.32           H  
ATOM    648 3HG1 VAL A  44      29.179  35.116 -14.343  1.00 19.32           H  
ATOM    649 1HG2 VAL A  44      27.493  35.759 -16.821  1.00 19.32           H  
ATOM    650 2HG2 VAL A  44      27.879  36.924 -15.530  1.00 19.32           H  
ATOM    651 3HG2 VAL A  44      28.257  37.309 -17.223  1.00 19.32           H  
ATOM    652  N   SER A  45      32.292  36.145 -14.307  1.00 21.28           N  
ATOM    653  CA  SER A  45      33.536  35.501 -13.898  1.00 21.28           C  
ATOM    654  C   SER A  45      33.329  34.035 -13.549  1.00 21.28           C  
ATOM    655  O   SER A  45      32.314  33.676 -12.952  1.00 21.28           O  
ATOM    656  CB  SER A  45      34.132  36.204 -12.699  1.00 21.28           C  
ATOM    657  OG  SER A  45      35.276  35.525 -12.232  1.00 21.28           O  
ATOM    658  H   SER A  45      31.661  36.488 -13.596  1.00 21.28           H  
ATOM    659  HA  SER A  45      34.242  35.555 -14.728  1.00 21.28           H  
ATOM    660 1HB  SER A  45      34.397  37.225 -12.969  1.00 21.28           H  
ATOM    661 2HB  SER A  45      33.390  36.258 -11.904  1.00 21.28           H  
ATOM    662  HG  SER A  45      35.587  36.032 -11.469  1.00 21.28           H  
ATOM    663  N   ASP A  46      34.335  33.216 -13.849  1.00 22.91           N  
ATOM    664  CA  ASP A  46      34.351  31.799 -13.489  1.00 22.91           C  
ATOM    665  C   ASP A  46      35.239  31.526 -12.270  1.00 22.91           C  
ATOM    666  O   ASP A  46      35.568  30.364 -11.978  1.00 22.91           O  
ATOM    667  CB  ASP A  46      34.856  30.941 -14.656  1.00 22.91           C  
ATOM    668  CG  ASP A  46      33.930  30.925 -15.871  1.00 22.91           C  
ATOM    669  OD1 ASP A  46      32.743  30.799 -15.695  1.00 22.91           O  
ATOM    670  OD2 ASP A  46      34.428  31.035 -16.966  1.00 22.91           O  
ATOM    671  H   ASP A  46      35.128  33.600 -14.344  1.00 22.91           H  
ATOM    672  HA  ASP A  46      33.333  31.494 -13.242  1.00 22.91           H  
ATOM    673 1HB  ASP A  46      35.834  31.307 -14.971  1.00 22.91           H  
ATOM    674 2HB  ASP A  46      34.991  29.915 -14.313  1.00 22.91           H  
ATOM    675  N   GLU A  47      35.656  32.581 -11.558  1.00 24.18           N  
ATOM    676  CA  GLU A  47      36.538  32.335 -10.423  1.00 24.18           C  
ATOM    677  C   GLU A  47      35.917  31.297  -9.508  1.00 24.18           C  
ATOM    678  O   GLU A  47      34.792  31.447  -9.032  1.00 24.18           O  
ATOM    679  CB  GLU A  47      36.817  33.621  -9.632  1.00 24.18           C  
ATOM    680  CG  GLU A  47      37.808  33.445  -8.463  1.00 24.18           C  
ATOM    681  CD  GLU A  47      38.112  34.739  -7.726  1.00 24.18           C  
ATOM    682  OE1 GLU A  47      37.531  35.740  -8.062  1.00 24.18           O  
ATOM    683  OE2 GLU A  47      38.927  34.720  -6.833  1.00 24.18           O  
ATOM    684  H   GLU A  47      35.378  33.531 -11.808  1.00 24.18           H  
ATOM    685  HA  GLU A  47      37.485  31.942 -10.794  1.00 24.18           H  
ATOM    686 1HB  GLU A  47      37.219  34.378 -10.305  1.00 24.18           H  
ATOM    687 2HB  GLU A  47      35.881  34.006  -9.228  1.00 24.18           H  
ATOM    688 1HG  GLU A  47      37.385  32.741  -7.750  1.00 24.18           H  
ATOM    689 2HG  GLU A  47      38.735  33.020  -8.844  1.00 24.18           H  
ATOM    690  N   SER A  48      36.694  30.262  -9.236  1.00 24.67           N  
ATOM    691  CA  SER A  48      36.275  29.141  -8.421  1.00 24.67           C  
ATOM    692  C   SER A  48      37.338  28.860  -7.371  1.00 24.67           C  
ATOM    693  O   SER A  48      37.509  27.730  -6.920  1.00 24.67           O  
ATOM    694  CB  SER A  48      36.060  27.940  -9.325  1.00 24.67           C  
ATOM    695  OG  SER A  48      35.063  28.206 -10.305  1.00 24.67           O  
ATOM    696  H   SER A  48      37.609  30.226  -9.664  1.00 24.67           H  
ATOM    697  HA  SER A  48      35.340  29.392  -7.920  1.00 24.67           H  
ATOM    698 1HB  SER A  48      37.000  27.691  -9.819  1.00 24.67           H  
ATOM    699 2HB  SER A  48      35.766  27.081  -8.727  1.00 24.67           H  
ATOM    700  HG  SER A  48      35.368  28.991 -10.843  1.00 24.67           H  
ATOM    701  N   GLU A  49      38.050  29.919  -7.003  1.00 24.67           N  
ATOM    702  CA  GLU A  49      39.180  29.882  -6.073  1.00 24.67           C  
ATOM    703  C   GLU A  49      38.820  30.132  -4.599  1.00 24.67           C  
ATOM    704  O   GLU A  49      39.713  30.264  -3.760  1.00 24.67           O  
ATOM    705  CB  GLU A  49      40.214  30.920  -6.514  1.00 24.67           C  
ATOM    706  CG  GLU A  49      40.807  30.692  -7.919  1.00 24.67           C  
ATOM    707  CD  GLU A  49      41.628  29.427  -8.052  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      42.437  29.169  -7.193  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      41.451  28.730  -9.025  1.00 24.67           O  
ATOM    710  H   GLU A  49      37.801  30.810  -7.416  1.00 24.67           H  
ATOM    711  HA  GLU A  49      39.632  28.891  -6.138  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      39.758  31.913  -6.501  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      41.039  30.933  -5.803  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      39.984  30.650  -8.633  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      41.426  31.551  -8.179  1.00 24.67           H  
ATOM    716  N   GLY A  50      37.531  30.255  -4.291  1.00 24.67           N  
ATOM    717  CA  GLY A  50      37.100  30.520  -2.920  1.00 24.67           C  
ATOM    718  C   GLY A  50      36.983  29.231  -2.110  1.00 24.67           C  
ATOM    719  O   GLY A  50      37.385  28.159  -2.566  1.00 24.67           O  
ATOM    720  H   GLY A  50      36.844  30.144  -5.020  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      37.812  31.190  -2.439  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      36.138  31.031  -2.935  1.00 24.67           H  
ATOM    723  N   THR A  51      36.415  29.335  -0.908  1.00 24.67           N  
ATOM    724  CA  THR A  51      36.288  28.175  -0.031  1.00 24.67           C  
ATOM    725  C   THR A  51      34.833  27.887   0.345  1.00 24.67           C  
ATOM    726  O   THR A  51      34.128  28.758   0.848  1.00 24.67           O  
ATOM    727  CB  THR A  51      37.134  28.394   1.240  1.00 24.67           C  
ATOM    728  OG1 THR A  51      38.510  28.559   0.869  1.00 24.67           O  
ATOM    729  CG2 THR A  51      37.006  27.227   2.185  1.00 24.67           C  
ATOM    730  H   THR A  51      36.087  30.236  -0.591  1.00 24.67           H  
ATOM    731  HA  THR A  51      36.675  27.303  -0.554  1.00 24.67           H  
ATOM    732  HB  THR A  51      36.797  29.295   1.749  1.00 24.67           H  
ATOM    733  HG1 THR A  51      38.761  27.879   0.232  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      37.615  27.402   3.074  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      35.977  27.126   2.480  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      37.344  26.314   1.693  1.00 24.67           H  
ATOM    737  N   LEU A  52      34.396  26.649   0.102  1.00 24.67           N  
ATOM    738  CA  LEU A  52      33.029  26.223   0.404  1.00 24.67           C  
ATOM    739  C   LEU A  52      32.922  25.375   1.671  1.00 24.67           C  
ATOM    740  O   LEU A  52      31.849  24.896   2.026  1.00 24.67           O  
ATOM    741  CB  LEU A  52      32.462  25.448  -0.784  1.00 24.67           C  
ATOM    742  CG  LEU A  52      32.371  26.248  -2.084  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      31.856  25.351  -3.194  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      31.455  27.443  -1.864  1.00 24.67           C  
ATOM    745  H   LEU A  52      35.031  25.988  -0.324  1.00 24.67           H  
ATOM    746  HA  LEU A  52      32.422  27.115   0.548  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      33.090  24.577  -0.967  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      31.459  25.105  -0.530  1.00 24.67           H  
ATOM    749  HG  LEU A  52      33.362  26.600  -2.370  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      31.796  25.919  -4.122  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      32.535  24.509  -3.326  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      30.865  24.979  -2.933  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      31.387  28.025  -2.784  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      30.460  27.096  -1.581  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      31.859  28.073  -1.068  1.00 24.67           H  
ATOM    756  N   GLU A  53      34.023  25.228   2.387  1.00 24.67           N  
ATOM    757  CA  GLU A  53      34.056  24.403   3.596  1.00 24.67           C  
ATOM    758  C   GLU A  53      33.088  24.908   4.661  1.00 24.67           C  
ATOM    759  O   GLU A  53      32.464  24.123   5.377  1.00 24.67           O  
ATOM    760  CB  GLU A  53      35.476  24.375   4.169  1.00 24.67           C  
ATOM    761  CG  GLU A  53      36.485  23.612   3.316  1.00 24.67           C  
ATOM    762  CD  GLU A  53      37.892  23.693   3.856  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      38.112  24.431   4.787  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      38.748  23.017   3.333  1.00 24.67           O  
ATOM    765  H   GLU A  53      34.870  25.669   2.066  1.00 24.67           H  
ATOM    766  HA  GLU A  53      33.764  23.386   3.328  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      35.841  25.391   4.300  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      35.454  23.908   5.154  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      36.187  22.564   3.275  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      36.460  24.007   2.303  1.00 24.67           H  
ATOM    771  N   GLY A  54      32.917  26.224   4.739  1.00 24.67           N  
ATOM    772  CA  GLY A  54      32.052  26.828   5.740  1.00 24.67           C  
ATOM    773  C   GLY A  54      30.569  26.641   5.422  1.00 24.67           C  
ATOM    774  O   GLY A  54      29.713  27.022   6.219  1.00 24.67           O  
ATOM    775  H   GLY A  54      33.430  26.818   4.105  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      32.275  26.394   6.715  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      32.277  27.891   5.809  1.00 24.67           H  
ATOM    778  N   ALA A  55      30.256  26.083   4.248  1.00 24.67           N  
ATOM    779  CA  ALA A  55      28.879  25.839   3.864  1.00 24.67           C  
ATOM    780  C   ALA A  55      28.362  24.508   4.421  1.00 24.67           C  
ATOM    781  O   ALA A  55      27.187  24.184   4.246  1.00 24.67           O  
ATOM    782  CB  ALA A  55      28.746  25.844   2.351  1.00 24.67           C  
ATOM    783  H   ALA A  55      30.983  25.775   3.603  1.00 24.67           H  
ATOM    784  HA  ALA A  55      28.267  26.638   4.280  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      27.704  25.688   2.078  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      29.089  26.799   1.956  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      29.353  25.043   1.935  1.00 24.67           H  
ATOM    788  N   GLU A  56      29.229  23.710   5.059  1.00 24.67           N  
ATOM    789  CA  GLU A  56      28.778  22.409   5.554  1.00 24.67           C  
ATOM    790  C   GLU A  56      27.601  22.549   6.524  1.00 24.67           C  
ATOM    791  O   GLU A  56      27.644  23.332   7.471  1.00 24.67           O  
ATOM    792  CB  GLU A  56      29.929  21.656   6.235  1.00 24.67           C  
ATOM    793  CG  GLU A  56      29.578  20.211   6.665  1.00 24.67           C  
ATOM    794  CD  GLU A  56      30.743  19.440   7.292  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      31.782  20.015   7.499  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      30.583  18.266   7.542  1.00 24.67           O  
ATOM    797  H   GLU A  56      30.204  23.992   5.192  1.00 24.67           H  
ATOM    798  HA  GLU A  56      28.443  21.819   4.702  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      30.785  21.614   5.557  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      30.244  22.205   7.121  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      28.769  20.255   7.393  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      29.213  19.667   5.797  1.00 24.67           H  
ATOM    803  N   ALA A  57      26.551  21.764   6.284  1.00 24.67           N  
ATOM    804  CA  ALA A  57      25.355  21.764   7.126  1.00 24.67           C  
ATOM    805  C   ALA A  57      25.641  21.250   8.526  1.00 24.67           C  
ATOM    806  O   ALA A  57      26.433  20.327   8.703  1.00 24.67           O  
ATOM    807  CB  ALA A  57      24.276  20.896   6.499  1.00 24.67           C  
ATOM    808  H   ALA A  57      26.583  21.154   5.484  1.00 24.67           H  
ATOM    809  HA  ALA A  57      24.999  22.790   7.206  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      23.382  20.923   7.128  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      24.036  21.271   5.506  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      24.633  19.871   6.428  1.00 24.67           H  
ATOM    813  N   GLU A  58      24.944  21.791   9.519  1.00 24.67           N  
ATOM    814  CA  GLU A  58      25.059  21.249  10.864  1.00 24.67           C  
ATOM    815  C   GLU A  58      24.266  19.952  10.909  1.00 24.67           C  
ATOM    816  O   GLU A  58      23.207  19.860  10.284  1.00 24.67           O  
ATOM    817  CB  GLU A  58      24.545  22.244  11.906  1.00 24.67           C  
ATOM    818  CG  GLU A  58      25.383  23.518  12.015  1.00 24.67           C  
ATOM    819  CD  GLU A  58      24.879  24.492  13.057  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      23.911  24.190  13.711  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      25.469  25.539  13.195  1.00 24.67           O  
ATOM    822  H   GLU A  58      24.323  22.566   9.339  1.00 24.67           H  
ATOM    823  HA  GLU A  58      26.107  21.022  11.070  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      23.523  22.532  11.662  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      24.525  21.766  12.887  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      26.408  23.240  12.262  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      25.398  24.009  11.043  1.00 24.67           H  
ATOM    828  N   THR A  59      24.744  18.973  11.668  1.00 24.67           N  
ATOM    829  CA  THR A  59      24.058  17.687  11.769  1.00 24.67           C  
ATOM    830  C   THR A  59      23.561  17.356  13.176  1.00 24.67           C  
ATOM    831  O   THR A  59      23.167  16.217  13.441  1.00 24.67           O  
ATOM    832  CB  THR A  59      24.975  16.564  11.267  1.00 24.67           C  
ATOM    833  OG1 THR A  59      26.168  16.528  12.065  1.00 24.67           O  
ATOM    834  CG2 THR A  59      25.351  16.820   9.802  1.00 24.67           C  
ATOM    835  H   THR A  59      25.618  19.109  12.157  1.00 24.67           H  
ATOM    836  HA  THR A  59      23.186  17.720  11.116  1.00 24.67           H  
ATOM    837  HB  THR A  59      24.460  15.608  11.348  1.00 24.67           H  
ATOM    838  HG1 THR A  59      25.935  16.315  12.974  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      26.001  16.023   9.448  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      24.446  16.850   9.195  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      25.873  17.775   9.713  1.00 24.67           H  
ATOM    842  N   SER A  60      23.608  18.331  14.076  1.00 24.67           N  
ATOM    843  CA  SER A  60      23.179  18.122  15.456  1.00 24.67           C  
ATOM    844  C   SER A  60      22.856  19.440  16.146  1.00 24.67           C  
ATOM    845  O   SER A  60      21.724  19.916  16.080  1.00 24.67           O  
ATOM    846  OXT SER A  60      23.681  19.932  16.913  1.00 24.67           O  
ATOM    847  CB  SER A  60      24.252  17.383  16.236  1.00 24.67           C  
ATOM    848  OG  SER A  60      23.867  17.201  17.569  1.00 24.67           O  
ATOM    849  H   SER A  60      23.934  19.243  13.785  1.00 24.67           H  
ATOM    850  HA  SER A  60      22.274  17.512  15.446  1.00 24.67           H  
ATOM    851 1HB  SER A  60      24.436  16.412  15.776  1.00 24.67           H  
ATOM    852 2HB  SER A  60      25.183  17.945  16.196  1.00 24.67           H  
ATOM    853  HG  SER A  60      23.066  16.670  17.543  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643896 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       2.267  -0.820   2.675  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.280  -0.400   1.719  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.953   0.977   1.164  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.044   1.128   0.349  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.394  -1.412   0.579  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.483  -1.098  -0.436  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.565  -2.181  -1.510  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.702  -1.913  -2.488  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.474  -0.665  -3.264  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.709  -1.266   3.464  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.753  -0.008   2.987  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.634  -1.470   2.230  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.241  -0.337   2.231  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.593  -2.402   0.987  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.447  -1.461   0.044  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.270  -0.134  -0.910  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.443  -1.025   0.071  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.721  -3.149  -1.037  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.626  -2.211  -2.064  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.634  -1.819  -1.934  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.784  -2.750  -3.180  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.228  -0.486  -3.908  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.612  -0.722  -3.794  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.406   0.117  -2.620  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.680   1.983   1.629  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.472   3.361   1.187  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.526   3.821   0.180  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.709   3.920   0.503  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.478   4.295   2.407  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.380   5.783   2.104  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.050   6.089   1.463  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.589   6.574   3.378  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.415   1.801   2.301  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.493   3.423   0.709  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.636   4.036   3.047  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.394   4.130   2.967  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.140   6.046   1.414  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.994   7.154   1.231  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.945   5.514   0.545  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.245   5.826   2.149  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.541   7.641   3.153  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.813   6.319   4.102  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.568   6.338   3.794  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.086   4.179  -1.025  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.994   4.611  -2.094  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.729   5.896  -1.723  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.879   6.113  -2.102  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.220   4.824  -3.397  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.690   3.546  -4.062  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.792   2.632  -4.574  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.640   3.101  -5.288  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.775   1.462  -4.250  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.098   4.098  -1.222  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.739   3.830  -2.250  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.369   5.479  -3.205  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.863   5.331  -4.115  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.088   2.999  -3.331  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.043   3.827  -4.891  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.059   6.740  -0.958  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.596   8.020  -0.527  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.486   7.899   0.714  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.922   8.911   1.263  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.123   6.486  -0.678  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.167   8.465  -1.344  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.770   8.698  -0.314  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.756   6.672   1.185  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.586   6.503   2.370  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.969   7.110   2.160  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.536   7.728   3.063  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.731   5.036   2.713  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.386   5.836   0.730  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.104   7.024   3.199  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.337   4.930   3.611  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.748   4.607   2.884  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.211   4.520   1.883  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.509   6.993   0.946  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.835   7.537   0.664  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.703   9.004   0.282  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.916   9.404  -0.864  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.527   6.738  -0.438  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.794   5.280  -0.072  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.479   4.494  -1.171  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.639   5.020  -2.248  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.840   3.366  -0.928  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.997   6.514   0.219  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.437   7.470   1.569  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.914   6.756  -1.341  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.483   7.206  -0.679  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.421   5.258   0.820  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.844   4.803   0.176  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.319   9.788   1.271  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.032  11.203   1.137  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.253  12.015   0.754  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.375  11.736   1.175  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.444  11.743   2.431  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.175   9.324   2.168  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.294  11.314   0.341  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.190  12.790   2.306  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.541  11.173   2.671  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.152  11.639   3.235  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.015  13.104   0.038  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.058  14.064  -0.338  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.649  14.734   0.902  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.779  15.220   0.901  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.494  15.115  -1.289  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.113  14.574  -2.664  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.556  15.630  -3.594  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.393  16.749  -3.167  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.299  15.314  -4.732  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.074  13.272  -0.288  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.856  13.522  -0.848  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.602  15.564  -0.844  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.225  15.911  -1.428  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.997  14.128  -3.122  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.372  13.785  -2.535  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.897  14.691   1.992  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.265  15.303   3.249  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.293  14.456   3.998  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.762  14.840   5.068  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.015  15.447   4.113  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.994  16.359   3.522  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.193  17.716   3.382  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.762  16.103   3.022  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.124  18.258   2.825  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.242  17.301   2.596  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.999  14.239   1.921  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.696  16.289   3.071  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.560  14.465   4.256  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.291  15.828   5.095  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.274  15.131   2.967  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.992  19.313   2.592  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.331  17.423   2.177  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.661  13.311   3.422  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.672  12.451   4.001  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.048  12.765   3.409  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.045  12.147   3.786  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.329  10.995   3.717  1.00 24.67           C  
ATOM    138  CG  LEU A  10      12.989  10.544   4.269  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.733   9.117   3.844  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.973  10.702   5.774  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.230  13.004   2.553  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.705  12.616   5.075  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.312  10.850   2.636  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.104  10.361   4.142  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.217  11.156   3.844  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      11.757   8.791   4.209  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.749   9.071   2.757  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.507   8.470   4.248  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.001  10.390   6.158  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      13.755  10.084   6.216  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.148  11.749   6.029  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.111  13.720   2.479  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.379  14.063   1.850  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.224  14.954   2.760  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.760  15.975   3.269  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.124  14.749   0.497  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      18.434  15.201  -0.123  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.405  13.767  -0.427  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.270  14.216   2.177  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.929  13.141   1.663  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.500  15.632   0.652  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.236  15.689  -1.076  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      18.928  15.905   0.544  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.081  14.339  -0.283  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.205  14.247  -1.385  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.032  12.889  -0.582  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.463  13.462   0.028  1.00 24.67           H  
ATOM    168  N   SER A  12      19.470  14.543   2.976  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.390  15.259   3.851  1.00 24.67           C  
ATOM    170  C   SER A  12      20.942  16.528   3.216  1.00 24.67           C  
ATOM    171  O   SER A  12      20.840  16.731   2.006  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.543  14.354   4.237  1.00 24.67           C  
ATOM    173  OG  SER A  12      22.353  14.077   3.130  1.00 24.67           O  
ATOM    174  H   SER A  12      19.780  13.694   2.526  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.848  15.541   4.755  1.00 24.67           H  
ATOM    176 1HB  SER A  12      22.138  14.829   5.015  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.149  13.424   4.644  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.800  14.913   2.918  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.557  17.366   4.043  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.184  18.594   3.580  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.571  18.317   3.021  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.210  17.334   3.387  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.264  19.620   4.709  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.909  20.118   5.198  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.062  21.161   6.299  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.705  21.663   6.780  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      19.840  22.672   7.866  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.591  17.141   5.027  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.576  19.010   2.775  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      22.793  19.187   5.558  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.837  20.484   4.375  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.364  20.562   4.363  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      20.328  19.278   5.579  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      21.598  20.726   7.143  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      21.636  22.007   5.923  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.176  22.115   5.942  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.125  20.820   7.152  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      18.922  22.979   8.156  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      20.321  22.259   8.652  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      20.368  23.463   7.527  1.00 24.67           H  
ATOM    201  N   ARG A  14      24.042  19.212   2.155  1.00 24.67           N  
ATOM    202  CA  ARG A  14      25.372  19.119   1.545  1.00 24.67           C  
ATOM    203  C   ARG A  14      26.545  19.264   2.524  1.00 24.67           C  
ATOM    204  O   ARG A  14      27.656  18.815   2.241  1.00 24.67           O  
ATOM    205  CB  ARG A  14      25.520  20.191   0.474  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.671  19.983  -0.777  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.836  21.107  -1.750  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.024  20.922  -2.948  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      23.873  21.844  -3.923  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      24.483  23.006  -3.834  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      23.112  21.579  -4.971  1.00 24.67           N  
ATOM    212  H   ARG A  14      23.448  19.986   1.894  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.448  18.142   1.066  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.258  21.162   0.894  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      26.562  20.245   0.160  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      24.969  19.057  -1.267  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.618  19.921  -0.494  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      24.539  22.042  -1.278  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.881  21.171  -2.054  1.00 24.67           H  
ATOM    220  HE  ARG A  14      23.537  20.042  -3.055  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      25.066  23.211  -3.034  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      24.368  23.694  -4.564  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      22.642  20.687  -5.042  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      22.998  22.268  -5.699  1.00 24.67           H  
ATOM    225  N   LYS A  15      26.328  19.945   3.645  1.00 24.67           N  
ATOM    226  CA  LYS A  15      27.409  20.188   4.596  1.00 24.67           C  
ATOM    227  C   LYS A  15      28.083  18.908   5.080  1.00 24.67           C  
ATOM    228  O   LYS A  15      27.442  18.019   5.649  1.00 24.67           O  
ATOM    229  CB  LYS A  15      26.885  20.967   5.805  1.00 24.67           C  
ATOM    230  CG  LYS A  15      27.956  21.327   6.839  1.00 24.67           C  
ATOM    231  CD  LYS A  15      27.380  22.162   7.980  1.00 24.67           C  
ATOM    232  CE  LYS A  15      28.455  22.524   8.996  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      27.917  23.370  10.100  1.00 24.67           N  
ATOM    234  H   LYS A  15      25.400  20.284   3.841  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.167  20.792   4.096  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      26.421  21.893   5.466  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      26.115  20.379   6.307  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      28.379  20.412   7.255  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      28.757  21.885   6.357  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      26.943  23.077   7.580  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      26.597  21.594   8.483  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      28.867  21.607   9.420  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      29.251  23.069   8.490  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      28.661  23.590  10.748  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      27.544  24.227   9.715  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      27.184  22.875  10.587  1.00 24.67           H  
ATOM    247  N   SER A  16      29.408  18.858   4.965  1.00 24.67           N  
ATOM    248  CA  SER A  16      30.177  17.687   5.385  1.00 24.67           C  
ATOM    249  C   SER A  16      30.435  17.705   6.887  1.00 24.67           C  
ATOM    250  O   SER A  16      31.560  17.900   7.344  1.00 24.67           O  
ATOM    251  CB  SER A  16      31.490  17.621   4.631  1.00 24.67           C  
ATOM    252  OG  SER A  16      31.274  17.441   3.254  1.00 24.67           O  
ATOM    253  H   SER A  16      29.886  19.629   4.521  1.00 24.67           H  
ATOM    254  HA  SER A  16      29.595  16.793   5.150  1.00 24.67           H  
ATOM    255 1HB  SER A  16      32.049  18.543   4.797  1.00 24.67           H  
ATOM    256 2HB  SER A  16      32.090  16.801   5.022  1.00 24.67           H  
ATOM    257  HG  SER A  16      30.696  18.158   2.972  1.00 24.67           H  
ATOM    258  N   HIS A  17      29.363  17.531   7.641  1.00 24.67           N  
ATOM    259  CA  HIS A  17      29.411  17.595   9.094  1.00 24.67           C  
ATOM    260  C   HIS A  17      30.295  16.438   9.596  1.00 24.67           C  
ATOM    261  O   HIS A  17      30.201  15.338   9.049  1.00 24.67           O  
ATOM    262  CB  HIS A  17      27.988  17.457   9.663  1.00 24.67           C  
ATOM    263  CG  HIS A  17      27.822  17.846  11.113  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      28.303  17.087  12.167  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      27.222  18.922  11.669  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      28.012  17.688  13.302  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      27.349  18.805  13.030  1.00 24.67           N  
ATOM    268  H   HIS A  17      28.479  17.390   7.149  1.00 24.67           H  
ATOM    269  HA  HIS A  17      29.818  18.556   9.385  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      27.309  18.075   9.070  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      27.659  16.424   9.556  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      28.857  16.229  12.122  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      26.704  19.782  11.241  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      28.313  17.242  14.249  1.00 24.67           H  
ATOM    275  N   PRO A  18      31.179  16.646  10.589  1.00 24.67           N  
ATOM    276  CA  PRO A  18      32.029  15.628  11.186  1.00 24.67           C  
ATOM    277  C   PRO A  18      31.235  14.635  12.022  1.00 24.67           C  
ATOM    278  O   PRO A  18      30.122  14.932  12.469  1.00 24.67           O  
ATOM    279  CB  PRO A  18      32.999  16.454  12.038  1.00 24.67           C  
ATOM    280  CG  PRO A  18      32.249  17.723  12.366  1.00 24.67           C  
ATOM    281  CD  PRO A  18      31.415  18.010  11.131  1.00 24.67           C  
ATOM    282  HA  PRO A  18      32.572  15.104  10.383  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      33.280  15.884  12.938  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      33.922  16.641  11.473  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      31.633  17.576  13.268  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      32.956  18.534  12.594  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      30.503  18.506  11.453  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      31.984  18.615  10.403  1.00 24.67           H  
ATOM    289  N   LEU A  19      31.805  13.450  12.220  1.00 24.67           N  
ATOM    290  CA  LEU A  19      31.168  12.440  13.052  1.00 24.67           C  
ATOM    291  C   LEU A  19      31.880  12.256  14.389  1.00 24.67           C  
ATOM    292  O   LEU A  19      33.112  12.204  14.457  1.00 24.67           O  
ATOM    293  CB  LEU A  19      31.171  11.106  12.308  1.00 24.67           C  
ATOM    294  CG  LEU A  19      30.477  11.090  10.954  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      30.647   9.712  10.328  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      29.019  11.439  11.132  1.00 24.67           C  
ATOM    297  H   LEU A  19      32.702  13.250  11.806  1.00 24.67           H  
ATOM    298  HA  LEU A  19      30.140  12.743  13.242  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      32.199  10.821  12.132  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      30.704  10.352  12.943  1.00 24.67           H  
ATOM    301  HG  LEU A  19      30.943  11.822  10.294  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      30.160   9.696   9.354  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      31.708   9.492  10.208  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      30.192   8.960  10.972  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      28.525  11.430  10.161  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      28.546  10.708  11.788  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      28.935  12.434  11.574  1.00 24.67           H  
ATOM    308  N   LYS A  20      31.113  12.061  15.458  1.00 24.67           N  
ATOM    309  CA  LYS A  20      31.737  11.821  16.754  1.00 24.67           C  
ATOM    310  C   LYS A  20      32.093  10.356  16.896  1.00 24.67           C  
ATOM    311  O   LYS A  20      31.415   9.585  17.573  1.00 24.67           O  
ATOM    312  CB  LYS A  20      30.829  12.244  17.910  1.00 24.67           C  
ATOM    313  CG  LYS A  20      31.486  12.097  19.280  1.00 24.67           C  
ATOM    314  CD  LYS A  20      30.579  12.592  20.401  1.00 24.67           C  
ATOM    315  CE  LYS A  20      31.251  12.447  21.764  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      30.381  12.937  22.867  1.00 24.67           N  
ATOM    317  H   LYS A  20      30.108  12.098  15.375  1.00 24.67           H  
ATOM    318  HA  LYS A  20      32.661  12.398  16.811  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      30.543  13.290  17.788  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      29.915  11.647  17.904  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      31.724  11.048  19.452  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      32.415  12.667  19.296  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      30.338  13.642  20.239  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      29.652  12.019  20.399  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      31.485  11.396  21.938  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      32.177  13.019  21.765  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      30.861  12.828  23.748  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      30.168  13.913  22.717  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      29.523  12.405  22.884  1.00 24.67           H  
ATOM    330  N   LEU A  21      33.202   9.975  16.288  1.00 24.14           N  
ATOM    331  CA  LEU A  21      33.579   8.567  16.237  1.00 24.14           C  
ATOM    332  C   LEU A  21      34.302   8.124  17.505  1.00 24.14           C  
ATOM    333  O   LEU A  21      35.473   7.754  17.503  1.00 24.14           O  
ATOM    334  CB  LEU A  21      34.421   8.321  14.992  1.00 24.14           C  
ATOM    335  CG  LEU A  21      33.709   8.676  13.694  1.00 24.14           C  
ATOM    336  CD1 LEU A  21      34.625   8.438  12.522  1.00 24.14           C  
ATOM    337  CD2 LEU A  21      32.434   7.858  13.581  1.00 24.14           C  
ATOM    338  H   LEU A  21      33.716  10.687  15.769  1.00 24.14           H  
ATOM    339  HA  LEU A  21      32.671   7.973  16.148  1.00 24.14           H  
ATOM    340 1HB  LEU A  21      35.330   8.918  15.053  1.00 24.14           H  
ATOM    341 2HB  LEU A  21      34.705   7.268  14.951  1.00 24.14           H  
ATOM    342  HG  LEU A  21      33.463   9.728  13.704  1.00 24.14           H  
ATOM    343 1HD1 LEU A  21      34.110   8.709  11.603  1.00 24.14           H  
ATOM    344 2HD1 LEU A  21      35.524   9.046  12.630  1.00 24.14           H  
ATOM    345 3HD1 LEU A  21      34.904   7.383  12.489  1.00 24.14           H  
ATOM    346 1HD2 LEU A  21      31.918   8.115  12.663  1.00 24.14           H  
ATOM    347 2HD2 LEU A  21      32.684   6.796  13.571  1.00 24.14           H  
ATOM    348 3HD2 LEU A  21      31.785   8.071  14.433  1.00 24.14           H  
ATOM    349  N   ALA A  22      33.545   8.128  18.597  1.00 22.75           N  
ATOM    350  CA  ALA A  22      34.012   7.780  19.940  1.00 22.75           C  
ATOM    351  C   ALA A  22      34.552   6.360  19.984  1.00 22.75           C  
ATOM    352  O   ALA A  22      35.469   6.049  20.744  1.00 22.75           O  
ATOM    353  CB  ALA A  22      32.876   7.936  20.934  1.00 22.75           C  
ATOM    354  H   ALA A  22      32.586   8.447  18.468  1.00 22.75           H  
ATOM    355  HA  ALA A  22      34.822   8.462  20.208  1.00 22.75           H  
ATOM    356 1HB  ALA A  22      33.234   7.699  21.935  1.00 22.75           H  
ATOM    357 2HB  ALA A  22      32.509   8.962  20.912  1.00 22.75           H  
ATOM    358 3HB  ALA A  22      32.067   7.257  20.668  1.00 22.75           H  
ATOM    359  N   LEU A  23      34.002   5.505  19.134  1.00 20.97           N  
ATOM    360  CA  LEU A  23      34.360   4.102  19.061  1.00 20.97           C  
ATOM    361  C   LEU A  23      35.822   3.896  18.702  1.00 20.97           C  
ATOM    362  O   LEU A  23      36.411   2.878  19.069  1.00 20.97           O  
ATOM    363  CB  LEU A  23      33.509   3.405  18.000  1.00 20.97           C  
ATOM    364  CG  LEU A  23      32.023   3.297  18.305  1.00 20.97           C  
ATOM    365  CD1 LEU A  23      31.311   2.711  17.096  1.00 20.97           C  
ATOM    366  CD2 LEU A  23      31.831   2.429  19.534  1.00 20.97           C  
ATOM    367  H   LEU A  23      33.278   5.851  18.524  1.00 20.97           H  
ATOM    368  HA  LEU A  23      34.174   3.648  20.034  1.00 20.97           H  
ATOM    369 1HB  LEU A  23      33.624   3.946  17.057  1.00 20.97           H  
ATOM    370 2HB  LEU A  23      33.891   2.399  17.859  1.00 20.97           H  
ATOM    371  HG  LEU A  23      31.611   4.289  18.492  1.00 20.97           H  
ATOM    372 1HD1 LEU A  23      30.244   2.635  17.303  1.00 20.97           H  
ATOM    373 2HD1 LEU A  23      31.468   3.357  16.232  1.00 20.97           H  
ATOM    374 3HD1 LEU A  23      31.713   1.719  16.887  1.00 20.97           H  
ATOM    375 1HD2 LEU A  23      30.768   2.345  19.759  1.00 20.97           H  
ATOM    376 2HD2 LEU A  23      32.243   1.437  19.343  1.00 20.97           H  
ATOM    377 3HD2 LEU A  23      32.348   2.878  20.383  1.00 20.97           H  
ATOM    378  N   ASP A  24      36.437   4.868  18.018  1.00 19.34           N  
ATOM    379  CA  ASP A  24      37.823   4.735  17.594  1.00 19.34           C  
ATOM    380  C   ASP A  24      38.775   4.536  18.775  1.00 19.34           C  
ATOM    381  O   ASP A  24      39.843   3.941  18.616  1.00 19.34           O  
ATOM    382  CB  ASP A  24      38.274   5.947  16.780  1.00 19.34           C  
ATOM    383  CG  ASP A  24      37.654   6.001  15.360  1.00 19.34           C  
ATOM    384  OD1 ASP A  24      37.074   5.022  14.935  1.00 19.34           O  
ATOM    385  OD2 ASP A  24      37.791   7.015  14.712  1.00 19.34           O  
ATOM    386  H   ASP A  24      35.943   5.732  17.790  1.00 19.34           H  
ATOM    387  HA  ASP A  24      37.896   3.867  16.945  1.00 19.34           H  
ATOM    388 1HB  ASP A  24      37.989   6.859  17.316  1.00 19.34           H  
ATOM    389 2HB  ASP A  24      39.357   5.944  16.694  1.00 19.34           H  
ATOM    390  N   GLU A  25      38.400   4.994  19.974  1.00 18.23           N  
ATOM    391  CA  GLU A  25      39.293   4.851  21.120  1.00 18.23           C  
ATOM    392  C   GLU A  25      39.536   3.381  21.468  1.00 18.23           C  
ATOM    393  O   GLU A  25      40.556   3.041  22.070  1.00 18.23           O  
ATOM    394  CB  GLU A  25      38.754   5.590  22.351  1.00 18.23           C  
ATOM    395  CG  GLU A  25      38.763   7.124  22.232  1.00 18.23           C  
ATOM    396  CD  GLU A  25      38.323   7.843  23.507  1.00 18.23           C  
ATOM    397  OE1 GLU A  25      37.947   7.184  24.451  1.00 18.23           O  
ATOM    398  OE2 GLU A  25      38.381   9.054  23.530  1.00 18.23           O  
ATOM    399  H   GLU A  25      37.485   5.432  20.102  1.00 18.23           H  
ATOM    400  HA  GLU A  25      40.253   5.293  20.858  1.00 18.23           H  
ATOM    401 1HB  GLU A  25      37.723   5.279  22.534  1.00 18.23           H  
ATOM    402 2HB  GLU A  25      39.340   5.315  23.227  1.00 18.23           H  
ATOM    403 1HG  GLU A  25      39.768   7.452  21.970  1.00 18.23           H  
ATOM    404 2HG  GLU A  25      38.094   7.405  21.416  1.00 18.23           H  
ATOM    405  N   GLY A  26      38.604   2.498  21.094  1.00 17.83           N  
ATOM    406  CA  GLY A  26      38.724   1.083  21.404  1.00 17.83           C  
ATOM    407  C   GLY A  26      39.564   0.329  20.375  1.00 17.83           C  
ATOM    408  O   GLY A  26      39.762  -0.881  20.503  1.00 17.83           O  
ATOM    409  H   GLY A  26      37.797   2.808  20.551  1.00 17.83           H  
ATOM    410 1HA  GLY A  26      39.162   0.965  22.395  1.00 17.83           H  
ATOM    411 2HA  GLY A  26      37.728   0.644  21.444  1.00 17.83           H  
ATOM    412  N   TYR A  27      40.044   1.035  19.347  1.00 18.23           N  
ATOM    413  CA  TYR A  27      40.814   0.417  18.281  1.00 18.23           C  
ATOM    414  C   TYR A  27      42.241   0.952  18.185  1.00 18.23           C  
ATOM    415  O   TYR A  27      42.926   0.722  17.188  1.00 18.23           O  
ATOM    416  CB  TYR A  27      40.073   0.592  16.962  1.00 18.23           C  
ATOM    417  CG  TYR A  27      38.719  -0.088  16.984  1.00 18.23           C  
ATOM    418  CD1 TYR A  27      37.584   0.658  17.190  1.00 18.23           C  
ATOM    419  CD2 TYR A  27      38.623  -1.460  16.823  1.00 18.23           C  
ATOM    420  CE1 TYR A  27      36.345   0.057  17.235  1.00 18.23           C  
ATOM    421  CE2 TYR A  27      37.386  -2.073  16.865  1.00 18.23           C  
ATOM    422  CZ  TYR A  27      36.247  -1.318  17.072  1.00 18.23           C  
ATOM    423  OH  TYR A  27      35.012  -1.927  17.118  1.00 18.23           O  
ATOM    424  H   TYR A  27      39.869   2.038  19.281  1.00 18.23           H  
ATOM    425  HA  TYR A  27      40.891  -0.649  18.490  1.00 18.23           H  
ATOM    426 1HB  TYR A  27      39.923   1.660  16.767  1.00 18.23           H  
ATOM    427 2HB  TYR A  27      40.661   0.178  16.144  1.00 18.23           H  
ATOM    428  HD1 TYR A  27      37.670   1.720  17.322  1.00 18.23           H  
ATOM    429  HD2 TYR A  27      39.524  -2.056  16.666  1.00 18.23           H  
ATOM    430  HE1 TYR A  27      35.455   0.659  17.401  1.00 18.23           H  
ATOM    431  HE2 TYR A  27      37.310  -3.153  16.740  1.00 18.23           H  
ATOM    432  HH  TYR A  27      35.120  -2.875  16.998  1.00 18.23           H  
ATOM    433  N   GLY A  28      42.684   1.687  19.199  1.00 19.34           N  
ATOM    434  CA  GLY A  28      44.033   2.240  19.167  1.00 19.34           C  
ATOM    435  C   GLY A  28      45.073   1.124  19.174  1.00 19.34           C  
ATOM    436  O   GLY A  28      44.868   0.079  19.794  1.00 19.34           O  
ATOM    437  H   GLY A  28      42.083   1.855  19.996  1.00 19.34           H  
ATOM    438 1HA  GLY A  28      44.154   2.855  18.275  1.00 19.34           H  
ATOM    439 2HA  GLY A  28      44.180   2.889  20.029  1.00 19.34           H  
ATOM    440  N   VAL A  29      46.199   1.364  18.503  1.00 20.97           N  
ATOM    441  CA  VAL A  29      47.276   0.380  18.421  1.00 20.97           C  
ATOM    442  C   VAL A  29      48.623   0.921  18.913  1.00 20.97           C  
ATOM    443  O   VAL A  29      49.034   2.026  18.568  1.00 20.97           O  
ATOM    444  CB  VAL A  29      47.386  -0.154  16.967  1.00 20.97           C  
ATOM    445  CG1 VAL A  29      48.548  -1.104  16.838  1.00 20.97           C  
ATOM    446  CG2 VAL A  29      46.101  -0.906  16.607  1.00 20.97           C  
ATOM    447  H   VAL A  29      46.301   2.244  18.024  1.00 20.97           H  
ATOM    448  HA  VAL A  29      47.006  -0.466  19.051  1.00 20.97           H  
ATOM    449  HB  VAL A  29      47.542   0.677  16.280  1.00 20.97           H  
ATOM    450 1HG1 VAL A  29      48.604  -1.478  15.817  1.00 20.97           H  
ATOM    451 2HG1 VAL A  29      49.455  -0.582  17.078  1.00 20.97           H  
ATOM    452 3HG1 VAL A  29      48.409  -1.928  17.521  1.00 20.97           H  
ATOM    453 1HG2 VAL A  29      46.168  -1.293  15.590  1.00 20.97           H  
ATOM    454 2HG2 VAL A  29      45.969  -1.739  17.302  1.00 20.97           H  
ATOM    455 3HG2 VAL A  29      45.246  -0.242  16.676  1.00 20.97           H  
ATOM    456  N   ASP A  30      49.277   0.118  19.757  1.00 22.75           N  
ATOM    457  CA  ASP A  30      50.596   0.397  20.336  1.00 22.75           C  
ATOM    458  C   ASP A  30      51.668   0.540  19.263  1.00 22.75           C  
ATOM    459  O   ASP A  30      51.496   0.070  18.142  1.00 22.75           O  
ATOM    460  CB  ASP A  30      51.041  -0.722  21.286  1.00 22.75           C  
ATOM    461  CG  ASP A  30      52.216  -0.266  22.187  1.00 22.75           C  
ATOM    462  OD1 ASP A  30      53.365  -0.525  21.839  1.00 22.75           O  
ATOM    463  OD2 ASP A  30      51.958   0.338  23.199  1.00 22.75           O  
ATOM    464  H   ASP A  30      48.835  -0.759  19.993  1.00 22.75           H  
ATOM    465  HA  ASP A  30      50.539   1.332  20.893  1.00 22.75           H  
ATOM    466 1HB  ASP A  30      50.208  -1.023  21.918  1.00 22.75           H  
ATOM    467 2HB  ASP A  30      51.351  -1.597  20.704  1.00 22.75           H  
ATOM    468  N   SER A  31      52.807   1.158  19.611  1.00 24.14           N  
ATOM    469  CA  SER A  31      53.908   1.235  18.650  1.00 24.14           C  
ATOM    470  C   SER A  31      54.379  -0.185  18.268  1.00 24.14           C  
ATOM    471  O   SER A  31      54.823  -0.431  17.140  1.00 24.14           O  
ATOM    472  CB  SER A  31      55.056   2.030  19.241  1.00 24.14           C  
ATOM    473  OG  SER A  31      55.655   1.354  20.323  1.00 24.14           O  
ATOM    474  H   SER A  31      52.919   1.533  20.546  1.00 24.14           H  
ATOM    475  HA  SER A  31      53.551   1.735  17.751  1.00 24.14           H  
ATOM    476 1HB  SER A  31      55.801   2.223  18.472  1.00 24.14           H  
ATOM    477 2HB  SER A  31      54.680   2.992  19.580  1.00 24.14           H  
ATOM    478  HG  SER A  31      54.929   1.003  20.871  1.00 24.14           H  
ATOM    479  N   ASP A  32      54.181  -1.153  19.173  1.00 24.67           N  
ATOM    480  CA  ASP A  32      54.492  -2.554  18.907  1.00 24.67           C  
ATOM    481  C   ASP A  32      53.268  -3.070  18.160  1.00 24.67           C  
ATOM    482  O   ASP A  32      52.417  -3.767  18.736  1.00 24.67           O  
ATOM    483  CB  ASP A  32      54.702  -3.316  20.226  1.00 24.67           C  
ATOM    484  CG  ASP A  32      55.268  -4.746  20.078  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      55.828  -5.053  19.054  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      55.142  -5.509  21.012  1.00 24.67           O  
ATOM    487  H   ASP A  32      53.815  -0.905  20.097  1.00 24.67           H  
ATOM    488  HA  ASP A  32      55.375  -2.630  18.273  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      55.377  -2.740  20.861  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      53.748  -3.369  20.756  1.00 24.67           H  
ATOM    491  N   GLY A  33      53.171  -2.671  16.886  1.00 24.67           N  
ATOM    492  CA  GLY A  33      51.948  -2.863  16.126  1.00 24.67           C  
ATOM    493  C   GLY A  33      51.447  -4.278  16.229  1.00 24.67           C  
ATOM    494  O   GLY A  33      52.078  -5.226  15.761  1.00 24.67           O  
ATOM    495  H   GLY A  33      53.941  -2.115  16.511  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      51.194  -2.175  16.500  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      52.128  -2.607  15.083  1.00 24.67           H  
ATOM    498  N   SER A  34      50.271  -4.381  16.820  1.00 24.14           N  
ATOM    499  CA  SER A  34      49.579  -5.619  17.087  1.00 24.14           C  
ATOM    500  C   SER A  34      48.160  -5.339  17.559  1.00 24.14           C  
ATOM    501  O   SER A  34      47.858  -4.233  18.007  1.00 24.14           O  
ATOM    502  CB  SER A  34      50.365  -6.384  18.134  1.00 24.14           C  
ATOM    503  OG  SER A  34      50.444  -5.643  19.328  1.00 24.14           O  
ATOM    504  H   SER A  34      49.847  -3.530  17.149  1.00 24.14           H  
ATOM    505  HA  SER A  34      49.536  -6.203  16.168  1.00 24.14           H  
ATOM    506 1HB  SER A  34      49.869  -7.332  18.326  1.00 24.14           H  
ATOM    507 2HB  SER A  34      51.369  -6.606  17.774  1.00 24.14           H  
ATOM    508  HG  SER A  34      51.151  -4.950  19.170  1.00 24.14           H  
ATOM    509  N   GLU A  35      47.302  -6.350  17.514  1.00 22.75           N  
ATOM    510  CA  GLU A  35      45.954  -6.197  18.046  1.00 22.75           C  
ATOM    511  C   GLU A  35      45.588  -7.379  18.941  1.00 22.75           C  
ATOM    512  O   GLU A  35      45.920  -8.532  18.651  1.00 22.75           O  
ATOM    513  CB  GLU A  35      44.935  -6.050  16.907  1.00 22.75           C  
ATOM    514  CG  GLU A  35      45.102  -4.794  16.028  1.00 22.75           C  
ATOM    515  CD  GLU A  35      44.048  -4.673  14.941  1.00 22.75           C  
ATOM    516  OE1 GLU A  35      43.197  -5.526  14.864  1.00 22.75           O  
ATOM    517  OE2 GLU A  35      44.101  -3.724  14.192  1.00 22.75           O  
ATOM    518  H   GLU A  35      47.591  -7.234  17.124  1.00 22.75           H  
ATOM    519  HA  GLU A  35      45.921  -5.296  18.661  1.00 22.75           H  
ATOM    520 1HB  GLU A  35      45.003  -6.914  16.251  1.00 22.75           H  
ATOM    521 2HB  GLU A  35      43.928  -6.033  17.324  1.00 22.75           H  
ATOM    522 1HG  GLU A  35      45.050  -3.917  16.667  1.00 22.75           H  
ATOM    523 2HG  GLU A  35      46.085  -4.810  15.563  1.00 22.75           H  
ATOM    524  N   ASP A  36      44.817  -7.109  19.988  1.00 20.97           N  
ATOM    525  CA  ASP A  36      44.418  -8.156  20.927  1.00 20.97           C  
ATOM    526  C   ASP A  36      43.225  -8.957  20.429  1.00 20.97           C  
ATOM    527  O   ASP A  36      42.122  -8.873  20.962  1.00 20.97           O  
ATOM    528  CB  ASP A  36      44.100  -7.540  22.283  1.00 20.97           C  
ATOM    529  CG  ASP A  36      45.339  -6.972  22.955  1.00 20.97           C  
ATOM    530  OD1 ASP A  36      46.374  -7.592  22.874  1.00 20.97           O  
ATOM    531  OD2 ASP A  36      45.249  -5.913  23.516  1.00 20.97           O  
ATOM    532  H   ASP A  36      44.541  -6.155  20.161  1.00 20.97           H  
ATOM    533  HA  ASP A  36      45.255  -8.840  21.054  1.00 20.97           H  
ATOM    534 1HB  ASP A  36      43.363  -6.745  22.167  1.00 20.97           H  
ATOM    535 2HB  ASP A  36      43.664  -8.303  22.934  1.00 20.97           H  
ATOM    536  N   THR A  37      43.484  -9.741  19.390  1.00 19.34           N  
ATOM    537  CA  THR A  37      42.457 -10.541  18.733  1.00 19.34           C  
ATOM    538  C   THR A  37      42.355 -11.955  19.305  1.00 19.34           C  
ATOM    539  O   THR A  37      41.396 -12.677  19.031  1.00 19.34           O  
ATOM    540  CB  THR A  37      42.733 -10.591  17.220  1.00 19.34           C  
ATOM    541  OG1 THR A  37      44.001 -11.219  16.975  1.00 19.34           O  
ATOM    542  CG2 THR A  37      42.769  -9.180  16.669  1.00 19.34           C  
ATOM    543  H   THR A  37      44.435  -9.718  19.028  1.00 19.34           H  
ATOM    544  HA  THR A  37      41.495 -10.052  18.884  1.00 19.34           H  
ATOM    545  HB  THR A  37      41.949 -11.160  16.723  1.00 19.34           H  
ATOM    546  HG1 THR A  37      44.689 -10.747  17.464  1.00 19.34           H  
ATOM    547 1HG2 THR A  37      42.971  -9.205  15.599  1.00 19.34           H  
ATOM    548 2HG2 THR A  37      41.814  -8.690  16.847  1.00 19.34           H  
ATOM    549 3HG2 THR A  37      43.555  -8.631  17.170  1.00 19.34           H  
ATOM    550  N   GLU A  38      43.349 -12.354  20.091  1.00 18.23           N  
ATOM    551  CA  GLU A  38      43.353 -13.683  20.686  1.00 18.23           C  
ATOM    552  C   GLU A  38      42.655 -13.634  22.033  1.00 18.23           C  
ATOM    553  O   GLU A  38      42.986 -12.803  22.879  1.00 18.23           O  
ATOM    554  CB  GLU A  38      44.782 -14.215  20.852  1.00 18.23           C  
ATOM    555  CG  GLU A  38      44.867 -15.644  21.400  1.00 18.23           C  
ATOM    556  CD  GLU A  38      46.283 -16.162  21.527  1.00 18.23           C  
ATOM    557  OE1 GLU A  38      47.195 -15.449  21.198  1.00 18.23           O  
ATOM    558  OE2 GLU A  38      46.454 -17.289  21.971  1.00 18.23           O  
ATOM    559  H   GLU A  38      44.105 -11.714  20.279  1.00 18.23           H  
ATOM    560  HA  GLU A  38      42.798 -14.363  20.038  1.00 18.23           H  
ATOM    561 1HB  GLU A  38      45.291 -14.194  19.889  1.00 18.23           H  
ATOM    562 2HB  GLU A  38      45.335 -13.567  21.531  1.00 18.23           H  
ATOM    563 1HG  GLU A  38      44.402 -15.671  22.387  1.00 18.23           H  
ATOM    564 2HG  GLU A  38      44.298 -16.305  20.748  1.00 18.23           H  
ATOM    565  N   VAL A  39      41.693 -14.523  22.231  1.00 17.83           N  
ATOM    566  CA  VAL A  39      40.967 -14.577  23.486  1.00 17.83           C  
ATOM    567  C   VAL A  39      41.151 -15.926  24.152  1.00 17.83           C  
ATOM    568  O   VAL A  39      40.842 -16.965  23.572  1.00 17.83           O  
ATOM    569  CB  VAL A  39      39.474 -14.307  23.253  1.00 17.83           C  
ATOM    570  CG1 VAL A  39      38.707 -14.405  24.577  1.00 17.83           C  
ATOM    571  CG2 VAL A  39      39.311 -12.923  22.626  1.00 17.83           C  
ATOM    572  H   VAL A  39      41.461 -15.170  21.490  1.00 17.83           H  
ATOM    573  HA  VAL A  39      41.359 -13.806  24.149  1.00 17.83           H  
ATOM    574  HB  VAL A  39      39.068 -15.062  22.580  1.00 17.83           H  
ATOM    575 1HG1 VAL A  39      37.651 -14.219  24.395  1.00 17.83           H  
ATOM    576 2HG1 VAL A  39      38.832 -15.402  24.988  1.00 17.83           H  
ATOM    577 3HG1 VAL A  39      39.089 -13.666  25.281  1.00 17.83           H  
ATOM    578 1HG2 VAL A  39      38.255 -12.726  22.450  1.00 17.83           H  
ATOM    579 2HG2 VAL A  39      39.715 -12.167  23.301  1.00 17.83           H  
ATOM    580 3HG2 VAL A  39      39.847 -12.880  21.675  1.00 17.83           H  
ATOM    581  N   LYS A  40      41.649 -15.899  25.382  1.00 18.23           N  
ATOM    582  CA  LYS A  40      41.905 -17.116  26.139  1.00 18.23           C  
ATOM    583  C   LYS A  40      40.894 -17.338  27.265  1.00 18.23           C  
ATOM    584  O   LYS A  40      40.932 -18.359  27.949  1.00 18.23           O  
ATOM    585  CB  LYS A  40      43.326 -17.079  26.694  1.00 18.23           C  
ATOM    586  CG  LYS A  40      44.414 -17.079  25.612  1.00 18.23           C  
ATOM    587  CD  LYS A  40      45.810 -17.084  26.216  1.00 18.23           C  
ATOM    588  CE  LYS A  40      46.883 -17.021  25.133  1.00 18.23           C  
ATOM    589  NZ  LYS A  40      46.889 -18.241  24.278  1.00 18.23           N  
ATOM    590  H   LYS A  40      41.885 -15.005  25.791  1.00 18.23           H  
ATOM    591  HA  LYS A  40      41.829 -17.965  25.458  1.00 18.23           H  
ATOM    592 1HB  LYS A  40      43.455 -16.187  27.305  1.00 18.23           H  
ATOM    593 2HB  LYS A  40      43.488 -17.944  27.337  1.00 18.23           H  
ATOM    594 1HG  LYS A  40      44.299 -17.958  24.974  1.00 18.23           H  
ATOM    595 2HG  LYS A  40      44.309 -16.191  24.985  1.00 18.23           H  
ATOM    596 1HD  LYS A  40      45.923 -16.227  26.881  1.00 18.23           H  
ATOM    597 2HD  LYS A  40      45.950 -17.994  26.797  1.00 18.23           H  
ATOM    598 1HE  LYS A  40      46.698 -16.150  24.502  1.00 18.23           H  
ATOM    599 2HE  LYS A  40      47.859 -16.916  25.601  1.00 18.23           H  
ATOM    600 1HZ  LYS A  40      47.613 -18.155  23.565  1.00 18.23           H  
ATOM    601 2HZ  LYS A  40      47.070 -19.051  24.840  1.00 18.23           H  
ATOM    602 3HZ  LYS A  40      45.987 -18.346  23.817  1.00 18.23           H  
ATOM    603  N   ASP A  41      40.018 -16.358  27.474  1.00 19.34           N  
ATOM    604  CA  ASP A  41      39.038 -16.397  28.558  1.00 19.34           C  
ATOM    605  C   ASP A  41      37.786 -15.606  28.181  1.00 19.34           C  
ATOM    606  O   ASP A  41      37.537 -14.524  28.708  1.00 19.34           O  
ATOM    607  CB  ASP A  41      39.653 -15.826  29.847  1.00 19.34           C  
ATOM    608  CG  ASP A  41      38.801 -16.043  31.128  1.00 19.34           C  
ATOM    609  OD1 ASP A  41      37.999 -16.945  31.157  1.00 19.34           O  
ATOM    610  OD2 ASP A  41      38.988 -15.297  32.066  1.00 19.34           O  
ATOM    611  H   ASP A  41      40.031 -15.561  26.859  1.00 19.34           H  
ATOM    612  HA  ASP A  41      38.749 -17.433  28.732  1.00 19.34           H  
ATOM    613 1HB  ASP A  41      40.630 -16.285  30.009  1.00 19.34           H  
ATOM    614 2HB  ASP A  41      39.816 -14.756  29.721  1.00 19.34           H  
ATOM    615  N   ALA A  42      37.032 -16.121  27.216  1.00 20.97           N  
ATOM    616  CA  ALA A  42      35.837 -15.431  26.744  1.00 20.97           C  
ATOM    617  C   ALA A  42      34.807 -15.329  27.857  1.00 20.97           C  
ATOM    618  O   ALA A  42      34.664 -16.248  28.663  1.00 20.97           O  
ATOM    619  CB  ALA A  42      35.232 -16.152  25.553  1.00 20.97           C  
ATOM    620  H   ALA A  42      37.286 -17.012  26.815  1.00 20.97           H  
ATOM    621  HA  ALA A  42      36.120 -14.421  26.449  1.00 20.97           H  
ATOM    622 1HB  ALA A  42      34.352 -15.608  25.212  1.00 20.97           H  
ATOM    623 2HB  ALA A  42      35.963 -16.206  24.747  1.00 20.97           H  
ATOM    624 3HB  ALA A  42      34.944 -17.159  25.849  1.00 20.97           H  
ATOM    625  N   SER A  43      34.054 -14.235  27.862  1.00 22.75           N  
ATOM    626  CA  SER A  43      32.983 -14.036  28.832  1.00 22.75           C  
ATOM    627  C   SER A  43      31.935 -13.091  28.261  1.00 22.75           C  
ATOM    628  O   SER A  43      32.268 -12.144  27.550  1.00 22.75           O  
ATOM    629  CB  SER A  43      33.540 -13.477  30.127  1.00 22.75           C  
ATOM    630  OG  SER A  43      32.519 -13.263  31.059  1.00 22.75           O  
ATOM    631  H   SER A  43      34.231 -13.516  27.178  1.00 22.75           H  
ATOM    632  HA  SER A  43      32.510 -14.996  29.034  1.00 22.75           H  
ATOM    633 1HB  SER A  43      34.275 -14.173  30.539  1.00 22.75           H  
ATOM    634 2HB  SER A  43      34.054 -12.539  29.925  1.00 22.75           H  
ATOM    635  HG  SER A  43      31.891 -12.674  30.626  1.00 22.75           H  
ATOM    636  N   VAL A  44      30.670 -13.364  28.569  1.00 24.14           N  
ATOM    637  CA  VAL A  44      29.561 -12.538  28.097  1.00 24.14           C  
ATOM    638  C   VAL A  44      28.677 -12.018  29.221  1.00 24.14           C  
ATOM    639  O   VAL A  44      28.272 -12.771  30.105  1.00 24.14           O  
ATOM    640  CB  VAL A  44      28.684 -13.334  27.106  1.00 24.14           C  
ATOM    641  CG1 VAL A  44      27.484 -12.486  26.661  1.00 24.14           C  
ATOM    642  CG2 VAL A  44      29.526 -13.739  25.898  1.00 24.14           C  
ATOM    643  H   VAL A  44      30.473 -14.166  29.152  1.00 24.14           H  
ATOM    644  HA  VAL A  44      29.977 -11.680  27.568  1.00 24.14           H  
ATOM    645  HB  VAL A  44      28.296 -14.225  27.599  1.00 24.14           H  
ATOM    646 1HG1 VAL A  44      26.870 -13.058  25.965  1.00 24.14           H  
ATOM    647 2HG1 VAL A  44      26.872 -12.211  27.518  1.00 24.14           H  
ATOM    648 3HG1 VAL A  44      27.835 -11.581  26.166  1.00 24.14           H  
ATOM    649 1HG2 VAL A  44      28.908 -14.302  25.201  1.00 24.14           H  
ATOM    650 2HG2 VAL A  44      29.906 -12.842  25.406  1.00 24.14           H  
ATOM    651 3HG2 VAL A  44      30.361 -14.358  26.215  1.00 24.14           H  
ATOM    652  N   SER A  45      28.377 -10.724  29.169  1.00 24.67           N  
ATOM    653  CA  SER A  45      27.485 -10.101  30.135  1.00 24.67           C  
ATOM    654  C   SER A  45      26.569  -9.119  29.411  1.00 24.67           C  
ATOM    655  O   SER A  45      26.984  -8.030  29.013  1.00 24.67           O  
ATOM    656  CB  SER A  45      28.292  -9.388  31.201  1.00 24.67           C  
ATOM    657  OG  SER A  45      27.456  -8.741  32.117  1.00 24.67           O  
ATOM    658  H   SER A  45      28.760 -10.165  28.421  1.00 24.67           H  
ATOM    659  HA  SER A  45      26.869 -10.872  30.601  1.00 24.67           H  
ATOM    660 1HB  SER A  45      28.919 -10.113  31.724  1.00 24.67           H  
ATOM    661 2HB  SER A  45      28.953  -8.661  30.731  1.00 24.67           H  
ATOM    662  HG  SER A  45      26.890  -9.425  32.485  1.00 24.67           H  
ATOM    663  N   ASP A  46      25.300  -9.480  29.278  1.00 24.67           N  
ATOM    664  CA  ASP A  46      24.369  -8.682  28.482  1.00 24.67           C  
ATOM    665  C   ASP A  46      23.728  -7.511  29.217  1.00 24.67           C  
ATOM    666  O   ASP A  46      22.515  -7.495  29.438  1.00 24.67           O  
ATOM    667  CB  ASP A  46      23.284  -9.584  27.906  1.00 24.67           C  
ATOM    668  CG  ASP A  46      23.811 -10.526  26.823  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      24.608 -10.097  26.020  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      23.437 -11.669  26.832  1.00 24.67           O  
ATOM    671  H   ASP A  46      24.991 -10.355  29.677  1.00 24.67           H  
ATOM    672  HA  ASP A  46      24.930  -8.267  27.643  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      22.839 -10.178  28.705  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      22.494  -8.967  27.478  1.00 24.67           H  
ATOM    675  N   GLU A  47      24.553  -6.538  29.584  1.00 24.67           N  
ATOM    676  CA  GLU A  47      24.117  -5.311  30.260  1.00 24.67           C  
ATOM    677  C   GLU A  47      23.197  -5.540  31.470  1.00 24.67           C  
ATOM    678  O   GLU A  47      22.102  -4.990  31.531  1.00 24.67           O  
ATOM    679  CB  GLU A  47      23.409  -4.377  29.264  1.00 24.67           C  
ATOM    680  CG  GLU A  47      24.288  -3.910  28.098  1.00 24.67           C  
ATOM    681  CD  GLU A  47      23.624  -2.867  27.209  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      22.467  -2.580  27.411  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      24.284  -2.361  26.331  1.00 24.67           O  
ATOM    684  H   GLU A  47      25.542  -6.686  29.357  1.00 24.67           H  
ATOM    685  HA  GLU A  47      25.006  -4.799  30.619  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      22.535  -4.877  28.846  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      23.055  -3.490  29.792  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      25.209  -3.490  28.502  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      24.555  -4.777  27.494  1.00 24.67           H  
ATOM    690  N   SER A  48      23.655  -6.328  32.453  1.00 24.67           N  
ATOM    691  CA  SER A  48      22.837  -6.619  33.642  1.00 24.67           C  
ATOM    692  C   SER A  48      22.504  -5.374  34.476  1.00 24.67           C  
ATOM    693  O   SER A  48      21.550  -5.380  35.258  1.00 24.67           O  
ATOM    694  CB  SER A  48      23.560  -7.606  34.530  1.00 24.67           C  
ATOM    695  OG  SER A  48      24.702  -7.017  35.087  1.00 24.67           O  
ATOM    696  H   SER A  48      24.565  -6.746  32.356  1.00 24.67           H  
ATOM    697  HA  SER A  48      21.901  -7.065  33.304  1.00 24.67           H  
ATOM    698 1HB  SER A  48      22.892  -7.938  35.323  1.00 24.67           H  
ATOM    699 2HB  SER A  48      23.844  -8.481  33.948  1.00 24.67           H  
ATOM    700  HG  SER A  48      24.388  -6.232  35.562  1.00 24.67           H  
ATOM    701  N   GLU A  49      23.302  -4.323  34.310  1.00 24.67           N  
ATOM    702  CA  GLU A  49      23.125  -3.052  34.994  1.00 24.67           C  
ATOM    703  C   GLU A  49      23.606  -1.939  34.071  1.00 24.67           C  
ATOM    704  O   GLU A  49      24.705  -2.021  33.520  1.00 24.67           O  
ATOM    705  CB  GLU A  49      23.912  -3.048  36.311  1.00 24.67           C  
ATOM    706  CG  GLU A  49      23.763  -1.787  37.161  1.00 24.67           C  
ATOM    707  CD  GLU A  49      24.483  -1.895  38.492  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      25.058  -2.927  38.749  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      24.451  -0.952  39.251  1.00 24.67           O  
ATOM    710  H   GLU A  49      24.059  -4.413  33.652  1.00 24.67           H  
ATOM    711  HA  GLU A  49      22.065  -2.901  35.202  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      23.600  -3.897  36.920  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      24.972  -3.175  36.096  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      24.167  -0.936  36.607  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      22.705  -1.602  37.335  1.00 24.67           H  
ATOM    716  N   GLY A  50      22.791  -0.904  33.893  1.00 24.67           N  
ATOM    717  CA  GLY A  50      23.199   0.201  33.036  1.00 24.67           C  
ATOM    718  C   GLY A  50      23.907   1.284  33.832  1.00 24.67           C  
ATOM    719  O   GLY A  50      23.537   1.571  34.968  1.00 24.67           O  
ATOM    720  H   GLY A  50      21.895  -0.886  34.355  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      23.857  -0.169  32.251  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      22.321   0.621  32.545  1.00 24.67           H  
ATOM    723  N   THR A  51      24.869   1.940  33.189  1.00 24.67           N  
ATOM    724  CA  THR A  51      25.614   3.047  33.784  1.00 24.67           C  
ATOM    725  C   THR A  51      25.451   4.297  32.924  1.00 24.67           C  
ATOM    726  O   THR A  51      26.125   5.312  33.117  1.00 24.67           O  
ATOM    727  CB  THR A  51      27.101   2.679  33.932  1.00 24.67           C  
ATOM    728  OG1 THR A  51      27.657   2.376  32.640  1.00 24.67           O  
ATOM    729  CG2 THR A  51      27.240   1.450  34.838  1.00 24.67           C  
ATOM    730  H   THR A  51      25.120   1.635  32.259  1.00 24.67           H  
ATOM    731  HA  THR A  51      25.208   3.259  34.774  1.00 24.67           H  
ATOM    732  HB  THR A  51      27.642   3.518  34.369  1.00 24.67           H  
ATOM    733  HG1 THR A  51      28.586   2.149  32.737  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      28.293   1.193  34.944  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      26.819   1.672  35.820  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      26.706   0.604  34.402  1.00 24.67           H  
ATOM    737  N   LEU A  52      24.505   4.214  31.993  1.00 24.67           N  
ATOM    738  CA  LEU A  52      24.218   5.241  30.996  1.00 24.67           C  
ATOM    739  C   LEU A  52      23.775   6.562  31.607  1.00 24.67           C  
ATOM    740  O   LEU A  52      23.985   7.626  31.033  1.00 24.67           O  
ATOM    741  CB  LEU A  52      23.135   4.726  30.053  1.00 24.67           C  
ATOM    742  CG  LEU A  52      23.556   3.533  29.182  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      22.354   3.023  28.404  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      24.676   3.963  28.253  1.00 24.67           C  
ATOM    745  H   LEU A  52      23.975   3.358  31.956  1.00 24.67           H  
ATOM    746  HA  LEU A  52      25.129   5.421  30.424  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      22.268   4.429  30.641  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      22.838   5.537  29.388  1.00 24.67           H  
ATOM    749  HG  LEU A  52      23.911   2.724  29.821  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      22.650   2.168  27.793  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      21.573   2.718  29.100  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      21.975   3.816  27.759  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      24.983   3.117  27.638  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      24.325   4.771  27.611  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      25.525   4.310  28.844  1.00 24.67           H  
ATOM    756  N   GLU A  53      23.206   6.507  32.804  1.00 24.67           N  
ATOM    757  CA  GLU A  53      22.751   7.706  33.498  1.00 24.67           C  
ATOM    758  C   GLU A  53      23.926   8.641  33.792  1.00 24.67           C  
ATOM    759  O   GLU A  53      23.748   9.850  33.944  1.00 24.67           O  
ATOM    760  CB  GLU A  53      22.031   7.334  34.794  1.00 24.67           C  
ATOM    761  CG  GLU A  53      20.691   6.629  34.587  1.00 24.67           C  
ATOM    762  CD  GLU A  53      20.000   6.250  35.881  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      20.579   6.436  36.924  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      18.889   5.774  35.818  1.00 24.67           O  
ATOM    765  H   GLU A  53      23.074   5.609  33.241  1.00 24.67           H  
ATOM    766  HA  GLU A  53      22.050   8.237  32.849  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      22.670   6.679  35.388  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      21.850   8.235  35.380  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      20.034   7.291  34.020  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      20.856   5.731  33.992  1.00 24.67           H  
ATOM    771  N   GLY A  54      25.150   8.095  33.859  1.00 24.67           N  
ATOM    772  CA  GLY A  54      26.337   8.901  34.117  1.00 24.67           C  
ATOM    773  C   GLY A  54      26.530   9.954  33.022  1.00 24.67           C  
ATOM    774  O   GLY A  54      27.162  10.987  33.242  1.00 24.67           O  
ATOM    775  H   GLY A  54      25.279   7.097  33.696  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      26.245   9.387  35.089  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      27.208   8.250  34.161  1.00 24.67           H  
ATOM    778  N   ALA A  55      25.951   9.713  31.843  1.00 24.67           N  
ATOM    779  CA  ALA A  55      26.026  10.611  30.703  1.00 24.67           C  
ATOM    780  C   ALA A  55      25.433  11.979  31.028  1.00 24.67           C  
ATOM    781  O   ALA A  55      25.816  12.986  30.432  1.00 24.67           O  
ATOM    782  CB  ALA A  55      25.287  10.007  29.523  1.00 24.67           C  
ATOM    783  H   ALA A  55      25.405   8.861  31.721  1.00 24.67           H  
ATOM    784  HA  ALA A  55      27.076  10.743  30.445  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      25.365  10.670  28.664  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      25.720   9.037  29.279  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      24.237   9.878  29.790  1.00 24.67           H  
ATOM    788  N   GLU A  56      24.480  12.016  31.961  1.00 24.67           N  
ATOM    789  CA  GLU A  56      23.796  13.247  32.315  1.00 24.67           C  
ATOM    790  C   GLU A  56      24.547  14.038  33.385  1.00 24.67           C  
ATOM    791  O   GLU A  56      24.096  15.100  33.807  1.00 24.67           O  
ATOM    792  CB  GLU A  56      22.371  12.943  32.788  1.00 24.67           C  
ATOM    793  CG  GLU A  56      21.474  12.330  31.706  1.00 24.67           C  
ATOM    794  CD  GLU A  56      20.051  12.054  32.164  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      19.734  12.330  33.297  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      19.284  11.562  31.367  1.00 24.67           O  
ATOM    797  H   GLU A  56      24.227  11.165  32.467  1.00 24.67           H  
ATOM    798  HA  GLU A  56      23.733  13.871  31.423  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      22.411  12.246  33.627  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      21.900  13.859  33.142  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      21.446  13.005  30.851  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      21.931  11.393  31.377  1.00 24.67           H  
ATOM    803  N   ALA A  57      25.684  13.513  33.853  1.00 24.67           N  
ATOM    804  CA  ALA A  57      26.478  14.182  34.877  1.00 24.67           C  
ATOM    805  C   ALA A  57      26.979  15.560  34.427  1.00 24.67           C  
ATOM    806  O   ALA A  57      27.135  16.460  35.248  1.00 24.67           O  
ATOM    807  CB  ALA A  57      27.663  13.313  35.259  1.00 24.67           C  
ATOM    808  H   ALA A  57      26.029  12.624  33.489  1.00 24.67           H  
ATOM    809  HA  ALA A  57      25.843  14.324  35.751  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      28.233  13.792  36.049  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      27.304  12.344  35.606  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      28.302  13.168  34.387  1.00 24.67           H  
ATOM    813  N   GLU A  58      27.265  15.705  33.126  1.00 24.67           N  
ATOM    814  CA  GLU A  58      27.824  16.935  32.544  1.00 24.67           C  
ATOM    815  C   GLU A  58      29.096  17.417  33.254  1.00 24.67           C  
ATOM    816  O   GLU A  58      29.219  18.592  33.599  1.00 24.67           O  
ATOM    817  CB  GLU A  58      26.788  18.073  32.512  1.00 24.67           C  
ATOM    818  CG  GLU A  58      25.553  17.798  31.637  1.00 24.67           C  
ATOM    819  CD  GLU A  58      24.630  19.010  31.479  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      24.881  20.020  32.096  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      23.688  18.918  30.722  1.00 24.67           O  
ATOM    822  H   GLU A  58      27.083  14.920  32.516  1.00 24.67           H  
ATOM    823  HA  GLU A  58      28.090  16.715  31.512  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      26.439  18.279  33.523  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      27.263  18.980  32.142  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      25.890  17.480  30.651  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      24.991  16.974  32.077  1.00 24.67           H  
ATOM    828  N   THR A  59      30.055  16.502  33.435  1.00 24.67           N  
ATOM    829  CA  THR A  59      31.324  16.802  34.104  1.00 24.67           C  
ATOM    830  C   THR A  59      32.545  16.709  33.180  1.00 24.67           C  
ATOM    831  O   THR A  59      33.680  16.663  33.659  1.00 24.67           O  
ATOM    832  CB  THR A  59      31.537  15.855  35.296  1.00 24.67           C  
ATOM    833  OG1 THR A  59      31.553  14.493  34.831  1.00 24.67           O  
ATOM    834  CG2 THR A  59      30.419  16.032  36.298  1.00 24.67           C  
ATOM    835  H   THR A  59      29.880  15.558  33.123  1.00 24.67           H  
ATOM    836  HA  THR A  59      31.275  17.824  34.484  1.00 24.67           H  
ATOM    837  HB  THR A  59      32.486  16.080  35.777  1.00 24.67           H  
ATOM    838  HG1 THR A  59      32.428  14.285  34.487  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      30.571  15.360  37.141  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      30.405  17.063  36.651  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      29.484  15.807  35.828  1.00 24.67           H  
ATOM    842  N   SER A  60      32.298  16.633  31.876  1.00 24.67           N  
ATOM    843  CA  SER A  60      33.352  16.516  30.874  1.00 24.67           C  
ATOM    844  C   SER A  60      33.841  17.885  30.415  1.00 24.67           C  
ATOM    845  O   SER A  60      34.946  18.003  29.885  1.00 24.67           O  
ATOM    846  OXT SER A  60      33.033  18.809  30.342  1.00 24.67           O  
ATOM    847  CB  SER A  60      32.848  15.726  29.682  1.00 24.67           C  
ATOM    848  OG  SER A  60      33.795  15.707  28.652  1.00 24.67           O  
ATOM    849  H   SER A  60      31.338  16.681  31.574  1.00 24.67           H  
ATOM    850  HA  SER A  60      34.195  15.984  31.318  1.00 24.67           H  
ATOM    851 1HB  SER A  60      32.622  14.707  29.991  1.00 24.67           H  
ATOM    852 2HB  SER A  60      31.923  16.171  29.319  1.00 24.67           H  
ATOM    853  HG  SER A  60      33.403  15.196  27.941  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643896 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.459   0.944  -0.008  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -0.033   0.637   0.116  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.783   1.815   0.659  1.00 24.67           C  
ATOM      4  O   LYS A   1       0.703   2.134   1.842  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.527   0.164  -1.231  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.001  -1.196  -1.688  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.608  -1.608  -3.028  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.087  -2.967  -3.485  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.651  -3.359  -4.806  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.989   0.091   0.082  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.781   1.598   0.706  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.637   1.348  -0.913  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.072  -0.183   0.826  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.281   0.889  -2.007  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.613   0.083  -1.172  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.247  -1.950  -0.940  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -1.083  -1.151  -1.789  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.361  -0.861  -3.783  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.693  -1.659  -2.934  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       0.357  -3.720  -2.747  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -1.000  -2.924  -3.565  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.283  -4.261  -5.075  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.395  -2.671  -5.500  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.657  -3.413  -4.740  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.614   2.437  -0.187  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.443   3.562   0.263  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.599   4.776   0.676  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.745   5.295   1.783  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.439   3.921  -0.846  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.353   5.111  -0.594  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.189   4.857   0.641  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.255   5.287  -1.812  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.677   2.148  -1.151  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.010   3.236   1.136  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.074   3.056  -1.028  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.883   4.128  -1.759  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.760   6.009  -0.433  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.846   5.709   0.814  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.531   4.725   1.502  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.788   3.958   0.499  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.927   6.126  -1.655  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.842   4.381  -1.960  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.643   5.472  -2.694  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.715   5.225  -0.229  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.306   6.268   0.008  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.164   7.689   0.374  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.198   8.660  -0.293  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.287   5.752   1.059  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.099   4.567   0.549  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.988   3.919   1.571  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -3.686   4.611   2.280  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.958   2.696   1.640  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.710   4.778  -1.129  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.869   6.365  -0.926  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.762   5.443   1.960  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.979   6.544   1.337  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.715   4.909  -0.283  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.406   3.831   0.160  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.986   7.818   1.408  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.456   9.132   1.836  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.138   9.866   0.690  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.991  11.078   0.548  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.269   6.980   1.901  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.613   9.718   2.203  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.152   9.013   2.666  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.838   9.125  -0.161  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.506   9.746  -1.293  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.507  10.441  -2.206  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.820  11.464  -2.801  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.274   8.721  -2.088  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.916   8.133  -0.002  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.201  10.495  -0.912  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.784   9.213  -2.919  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.005   8.254  -1.439  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.589   7.968  -2.475  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.297   9.896  -2.349  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.352  10.525  -3.251  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.005  11.886  -2.685  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.064  12.878  -3.412  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.902   9.658  -3.412  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.652   8.338  -4.152  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.873   7.450  -4.236  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.871   7.778  -3.641  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.797   6.435  -4.890  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.009   9.097  -1.799  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.819  10.657  -4.225  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.317   9.427  -2.436  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.657  10.215  -3.965  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.303   8.557  -5.161  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.143   7.801  -3.631  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.139  11.953  -1.361  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.462  13.214  -0.695  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.629  14.253  -0.965  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.353  15.436  -1.195  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -0.642  13.016   0.796  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.041  11.084  -0.824  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -1.398  13.579  -1.110  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -0.907  13.965   1.257  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -1.433  12.288   0.973  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       0.280  12.656   1.233  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.873  13.780  -1.042  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.028  14.647  -1.256  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.149  15.141  -2.701  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.025  15.956  -3.002  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.334  13.938  -0.860  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.484  13.641   0.633  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.803  12.964   0.988  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.589  12.712   0.102  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.019  12.710   2.152  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.020  12.785  -0.858  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.914  15.520  -0.613  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.405  12.995  -1.397  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.183  14.546  -1.167  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.406  14.574   1.187  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.661  13.001   0.941  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.284  14.653  -3.594  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.296  15.095  -4.975  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.043  15.910  -5.305  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.765  16.184  -6.477  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.412  13.913  -5.948  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.709  13.137  -5.845  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.933  13.694  -6.159  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.960  11.848  -5.509  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.881  12.785  -5.999  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.318  11.658  -5.606  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.577  13.975  -3.317  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.154  15.742  -5.141  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.592  13.216  -5.754  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.305  14.271  -6.968  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.096  14.631  -6.468  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       3.315  11.024  -5.206  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       6.924  13.033  -6.191  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.291  16.327  -4.286  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -0.891  17.139  -4.550  1.00 24.67           C  
ATOM    135  C   LEU A  10      -0.487  18.592  -4.780  1.00 24.67           C  
ATOM    136  O   LEU A  10       0.460  19.084  -4.164  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.877  17.029  -3.388  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.419  15.623  -3.142  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.291  15.629  -1.898  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -3.192  15.155  -4.356  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.522  16.071  -3.322  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -1.375  16.767  -5.452  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -1.371  17.347  -2.475  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -2.717  17.696  -3.571  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.591  14.948  -2.978  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.667  14.624  -1.711  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.692  15.958  -1.046  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.127  16.309  -2.043  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.563  14.144  -4.178  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -4.029  15.826  -4.537  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -2.530  15.152  -5.224  1.00 24.67           H  
ATOM    152  N   VAL A  11      -1.208  19.283  -5.661  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.902  20.684  -5.942  1.00 24.67           C  
ATOM    154  C   VAL A  11      -2.066  21.620  -5.639  1.00 24.67           C  
ATOM    155  O   VAL A  11      -3.169  21.470  -6.171  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.499  20.844  -7.421  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -0.213  22.310  -7.733  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.726  19.985  -7.709  1.00 24.67           C  
ATOM    159  H   VAL A  11      -1.967  18.828  -6.144  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -0.057  20.980  -5.323  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -1.324  20.528  -8.054  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.059  22.411  -8.783  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -1.089  22.910  -7.531  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.610  22.656  -7.111  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.009  20.091  -8.755  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.552  20.308  -7.074  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.502  18.937  -7.503  1.00 24.67           H  
ATOM    168  N   SER A  12      -1.800  22.645  -4.832  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.818  23.619  -4.442  1.00 24.67           C  
ATOM    170  C   SER A  12      -3.050  24.662  -5.536  1.00 24.67           C  
ATOM    171  O   SER A  12      -2.778  25.850  -5.362  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.405  24.300  -3.155  1.00 24.67           C  
ATOM    173  OG  SER A  12      -2.302  23.376  -2.104  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.867  22.729  -4.450  1.00 24.67           H  
ATOM    175  HA  SER A  12      -3.756  23.085  -4.273  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -1.448  24.801  -3.300  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -3.137  25.065  -2.900  1.00 24.67           H  
ATOM    178  HG  SER A  12      -2.084  23.889  -1.319  1.00 24.67           H  
ATOM    179  N   LYS A  13      -3.615  24.205  -6.645  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -3.839  25.003  -7.853  1.00 24.67           C  
ATOM    181  C   LYS A  13      -4.766  26.204  -7.632  1.00 24.67           C  
ATOM    182  O   LYS A  13      -4.711  27.189  -8.363  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -4.415  24.112  -8.951  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -3.439  23.068  -9.472  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -4.053  22.207 -10.552  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -3.068  21.154 -11.038  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -3.663  20.285 -12.095  1.00 24.67           N  
ATOM    188  H   LYS A  13      -3.817  23.204  -6.655  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -2.875  25.387  -8.188  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -5.293  23.590  -8.573  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -4.735  24.728  -9.792  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -2.544  23.555  -9.856  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -3.153  22.419  -8.648  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -4.939  21.709 -10.155  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -4.354  22.832 -11.394  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -2.186  21.650 -11.440  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -2.769  20.531 -10.195  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -2.984  19.598 -12.393  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -4.477  19.813 -11.725  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -3.935  20.853 -12.884  1.00 24.67           H  
ATOM    201  N   ARG A  14      -5.616  26.126  -6.613  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -6.568  27.191  -6.320  1.00 24.67           C  
ATOM    203  C   ARG A  14      -5.997  28.285  -5.409  1.00 24.67           C  
ATOM    204  O   ARG A  14      -6.702  29.232  -5.053  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -7.839  26.612  -5.714  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -8.643  25.738  -6.680  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -9.901  25.218  -6.073  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -10.660  24.408  -7.022  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -11.862  23.850  -6.773  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -12.440  24.016  -5.604  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -12.462  23.136  -7.710  1.00 24.67           N  
ATOM    212  H   ARG A  14      -5.604  25.298  -6.038  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -6.845  27.658  -7.264  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -7.584  26.005  -4.846  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -8.485  27.421  -5.375  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -8.908  26.326  -7.559  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -8.035  24.886  -6.988  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -9.661  24.599  -5.209  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -10.526  26.053  -5.760  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -10.253  24.256  -7.935  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -11.983  24.563  -4.888  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -13.340  23.598  -5.422  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -12.018  23.009  -8.610  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -13.362  22.719  -7.528  1.00 24.67           H  
ATOM    225  N   LYS A  15      -4.705  28.196  -5.066  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -4.052  29.199  -4.214  1.00 24.67           C  
ATOM    227  C   LYS A  15      -4.088  30.614  -4.803  1.00 24.67           C  
ATOM    228  O   LYS A  15      -3.930  31.593  -4.076  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -2.595  28.815  -3.966  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -1.700  28.892  -5.209  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -0.288  28.411  -4.911  1.00 24.67           C  
ATOM    232  CE  LYS A  15       0.603  28.525  -6.138  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       1.979  28.025  -5.872  1.00 24.67           N  
ATOM    234  H   LYS A  15      -4.147  27.400  -5.377  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -4.575  29.225  -3.259  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -2.170  29.469  -3.205  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -2.548  27.794  -3.587  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -2.132  28.278  -6.004  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -1.648  29.919  -5.558  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       0.136  28.997  -4.098  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -0.333  27.363  -4.602  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       0.165  27.944  -6.949  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       0.659  29.570  -6.442  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       2.539  28.115  -6.708  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       2.397  28.564  -5.127  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       1.931  27.054  -5.601  1.00 24.67           H  
ATOM    247  N   SER A  16      -4.282  30.721  -6.119  1.00 24.18           N  
ATOM    248  CA  SER A  16      -4.339  32.004  -6.810  1.00 24.18           C  
ATOM    249  C   SER A  16      -5.702  32.707  -6.688  1.00 24.18           C  
ATOM    250  O   SER A  16      -5.861  33.839  -7.147  1.00 24.18           O  
ATOM    251  CB  SER A  16      -3.998  31.819  -8.276  1.00 24.18           C  
ATOM    252  OG  SER A  16      -4.979  31.068  -8.927  1.00 24.18           O  
ATOM    253  H   SER A  16      -4.397  29.872  -6.653  1.00 24.18           H  
ATOM    254  HA  SER A  16      -3.588  32.658  -6.366  1.00 24.18           H  
ATOM    255 1HB  SER A  16      -3.915  32.796  -8.749  1.00 24.18           H  
ATOM    256 2HB  SER A  16      -3.033  31.323  -8.371  1.00 24.18           H  
ATOM    257  HG  SER A  16      -5.820  31.392  -8.595  1.00 24.18           H  
ATOM    258  N   HIS A  17      -6.701  32.023  -6.124  1.00 22.89           N  
ATOM    259  CA  HIS A  17      -8.040  32.591  -5.998  1.00 22.89           C  
ATOM    260  C   HIS A  17      -7.961  33.845  -5.099  1.00 22.89           C  
ATOM    261  O   HIS A  17      -7.230  33.833  -4.111  1.00 22.89           O  
ATOM    262  CB  HIS A  17      -8.986  31.553  -5.357  1.00 22.89           C  
ATOM    263  CG  HIS A  17     -10.472  31.857  -5.444  1.00 22.89           C  
ATOM    264  ND1 HIS A  17     -11.096  32.832  -4.689  1.00 22.89           N  
ATOM    265  CD2 HIS A  17     -11.440  31.294  -6.206  1.00 22.89           C  
ATOM    266  CE1 HIS A  17     -12.379  32.863  -4.991  1.00 22.89           C  
ATOM    267  NE2 HIS A  17     -12.618  31.934  -5.906  1.00 22.89           N  
ATOM    268  H   HIS A  17      -6.536  31.086  -5.754  1.00 22.89           H  
ATOM    269  HA  HIS A  17      -8.406  32.841  -6.986  1.00 22.89           H  
ATOM    270 1HB  HIS A  17      -8.819  30.583  -5.829  1.00 22.89           H  
ATOM    271 2HB  HIS A  17      -8.728  31.441  -4.304  1.00 22.89           H  
ATOM    272  HD1 HIS A  17     -10.665  33.494  -4.042  1.00 22.89           H  
ATOM    273  HD2 HIS A  17     -11.428  30.494  -6.945  1.00 22.89           H  
ATOM    274  HE1 HIS A  17     -13.039  33.576  -4.501  1.00 22.89           H  
ATOM    275  N   PRO A  18      -8.672  34.947  -5.413  1.00 21.24           N  
ATOM    276  CA  PRO A  18      -8.716  36.163  -4.615  1.00 21.24           C  
ATOM    277  C   PRO A  18      -9.455  35.955  -3.301  1.00 21.24           C  
ATOM    278  O   PRO A  18     -10.255  35.025  -3.156  1.00 21.24           O  
ATOM    279  CB  PRO A  18      -9.450  37.149  -5.531  1.00 21.24           C  
ATOM    280  CG  PRO A  18     -10.280  36.288  -6.453  1.00 21.24           C  
ATOM    281  CD  PRO A  18      -9.437  35.042  -6.685  1.00 21.24           C  
ATOM    282  HA  PRO A  18      -7.687  36.499  -4.425  1.00 21.24           H  
ATOM    283 1HB  PRO A  18     -10.065  37.831  -4.919  1.00 21.24           H  
ATOM    284 2HB  PRO A  18      -8.722  37.772  -6.070  1.00 21.24           H  
ATOM    285 1HG  PRO A  18     -11.249  36.059  -5.982  1.00 21.24           H  
ATOM    286 2HG  PRO A  18     -10.502  36.834  -7.384  1.00 21.24           H  
ATOM    287 1HD  PRO A  18     -10.112  34.206  -6.842  1.00 21.24           H  
ATOM    288 2HD  PRO A  18      -8.748  35.185  -7.534  1.00 21.24           H  
ATOM    289  N   LEU A  19      -9.167  36.817  -2.333  1.00 19.31           N  
ATOM    290  CA  LEU A  19      -9.829  36.752  -1.040  1.00 19.31           C  
ATOM    291  C   LEU A  19     -10.880  37.845  -0.879  1.00 19.31           C  
ATOM    292  O   LEU A  19     -10.752  38.932  -1.442  1.00 19.31           O  
ATOM    293  CB  LEU A  19      -8.788  36.863   0.071  1.00 19.31           C  
ATOM    294  CG  LEU A  19      -7.688  35.793   0.028  1.00 19.31           C  
ATOM    295  CD1 LEU A  19      -6.694  36.053   1.140  1.00 19.31           C  
ATOM    296  CD2 LEU A  19      -8.317  34.417   0.152  1.00 19.31           C  
ATOM    297  H   LEU A  19      -8.489  37.544  -2.500  1.00 19.31           H  
ATOM    298  HA  LEU A  19     -10.325  35.788  -0.953  1.00 19.31           H  
ATOM    299 1HB  LEU A  19      -8.312  37.839   0.006  1.00 19.31           H  
ATOM    300 2HB  LEU A  19      -9.295  36.793   1.034  1.00 19.31           H  
ATOM    301  HG  LEU A  19      -7.154  35.856  -0.922  1.00 19.31           H  
ATOM    302 1HD1 LEU A  19      -5.905  35.302   1.105  1.00 19.31           H  
ATOM    303 2HD1 LEU A  19      -6.257  37.044   1.014  1.00 19.31           H  
ATOM    304 3HD1 LEU A  19      -7.202  36.000   2.102  1.00 19.31           H  
ATOM    305 1HD2 LEU A  19      -7.537  33.657   0.113  1.00 19.31           H  
ATOM    306 2HD2 LEU A  19      -8.849  34.345   1.100  1.00 19.31           H  
ATOM    307 3HD2 LEU A  19      -9.018  34.259  -0.671  1.00 19.31           H  
ATOM    308  N   LYS A  20     -11.919  37.543  -0.108  1.00 17.31           N  
ATOM    309  CA  LYS A  20     -12.976  38.500   0.213  1.00 17.31           C  
ATOM    310  C   LYS A  20     -12.431  39.715   0.956  1.00 17.31           C  
ATOM    311  O   LYS A  20     -11.660  39.573   1.906  1.00 17.31           O  
ATOM    312  CB  LYS A  20     -14.066  37.828   1.054  1.00 17.31           C  
ATOM    313  CG  LYS A  20     -15.260  38.728   1.375  1.00 17.31           C  
ATOM    314  CD  LYS A  20     -16.341  37.980   2.143  1.00 17.31           C  
ATOM    315  CE  LYS A  20     -17.507  38.899   2.481  1.00 17.31           C  
ATOM    316  NZ  LYS A  20     -18.573  38.183   3.235  1.00 17.31           N  
ATOM    317  H   LYS A  20     -11.968  36.617   0.292  1.00 17.31           H  
ATOM    318  HA  LYS A  20     -13.419  38.851  -0.718  1.00 17.31           H  
ATOM    319 1HB  LYS A  20     -14.439  36.947   0.533  1.00 17.31           H  
ATOM    320 2HB  LYS A  20     -13.640  37.496   2.000  1.00 17.31           H  
ATOM    321 1HG  LYS A  20     -14.927  39.574   1.982  1.00 17.31           H  
ATOM    322 2HG  LYS A  20     -15.682  39.118   0.451  1.00 17.31           H  
ATOM    323 1HD  LYS A  20     -16.707  37.145   1.544  1.00 17.31           H  
ATOM    324 2HD  LYS A  20     -15.923  37.588   3.069  1.00 17.31           H  
ATOM    325 1HE  LYS A  20     -17.141  39.729   3.085  1.00 17.31           H  
ATOM    326 2HE  LYS A  20     -17.931  39.293   1.558  1.00 17.31           H  
ATOM    327 1HZ  LYS A  20     -19.327  38.822   3.442  1.00 17.31           H  
ATOM    328 2HZ  LYS A  20     -18.924  37.417   2.677  1.00 17.31           H  
ATOM    329 3HZ  LYS A  20     -18.191  37.823   4.098  1.00 17.31           H  
ATOM    330  N   LEU A  21     -12.836  40.904   0.528  1.00 15.41           N  
ATOM    331  CA  LEU A  21     -12.397  42.126   1.186  1.00 15.41           C  
ATOM    332  C   LEU A  21     -13.294  42.456   2.370  1.00 15.41           C  
ATOM    333  O   LEU A  21     -14.510  42.303   2.288  1.00 15.41           O  
ATOM    334  CB  LEU A  21     -12.434  43.282   0.193  1.00 15.41           C  
ATOM    335  CG  LEU A  21     -11.539  43.134  -1.020  1.00 15.41           C  
ATOM    336  CD1 LEU A  21     -11.770  44.317  -1.946  1.00 15.41           C  
ATOM    337  CD2 LEU A  21     -10.102  43.054  -0.568  1.00 15.41           C  
ATOM    338  H   LEU A  21     -13.455  40.959  -0.266  1.00 15.41           H  
ATOM    339  HA  LEU A  21     -11.379  41.982   1.543  1.00 15.41           H  
ATOM    340 1HB  LEU A  21     -13.451  43.384  -0.172  1.00 15.41           H  
ATOM    341 2HB  LEU A  21     -12.158  44.202   0.709  1.00 15.41           H  
ATOM    342  HG  LEU A  21     -11.794  42.218  -1.560  1.00 15.41           H  
ATOM    343 1HD1 LEU A  21     -11.137  44.218  -2.827  1.00 15.41           H  
ATOM    344 2HD1 LEU A  21     -12.815  44.338  -2.252  1.00 15.41           H  
ATOM    345 3HD1 LEU A  21     -11.524  45.242  -1.426  1.00 15.41           H  
ATOM    346 1HD2 LEU A  21      -9.454  42.946  -1.438  1.00 15.41           H  
ATOM    347 2HD2 LEU A  21      -9.841  43.963  -0.029  1.00 15.41           H  
ATOM    348 3HD2 LEU A  21      -9.977  42.189   0.088  1.00 15.41           H  
ATOM    349  N   ALA A  22     -12.697  42.951   3.459  1.00 13.79           N  
ATOM    350  CA  ALA A  22     -13.470  43.381   4.629  1.00 13.79           C  
ATOM    351  C   ALA A  22     -14.416  44.538   4.316  1.00 13.79           C  
ATOM    352  O   ALA A  22     -15.520  44.614   4.849  1.00 13.79           O  
ATOM    353  CB  ALA A  22     -12.535  43.801   5.750  1.00 13.79           C  
ATOM    354  H   ALA A  22     -11.689  43.022   3.476  1.00 13.79           H  
ATOM    355  HA  ALA A  22     -14.072  42.535   4.961  1.00 13.79           H  
ATOM    356 1HB  ALA A  22     -13.124  44.089   6.626  1.00 13.79           H  
ATOM    357 2HB  ALA A  22     -11.879  42.974   6.012  1.00 13.79           H  
ATOM    358 3HB  ALA A  22     -11.937  44.651   5.431  1.00 13.79           H  
ATOM    359  N   LEU A  23     -13.953  45.456   3.464  1.00 12.76           N  
ATOM    360  CA  LEU A  23     -14.708  46.653   3.087  1.00 12.76           C  
ATOM    361  C   LEU A  23     -15.170  47.464   4.301  1.00 12.76           C  
ATOM    362  O   LEU A  23     -16.312  47.926   4.360  1.00 12.76           O  
ATOM    363  CB  LEU A  23     -15.893  46.265   2.210  1.00 12.76           C  
ATOM    364  CG  LEU A  23     -15.496  45.510   0.948  1.00 12.76           C  
ATOM    365  CD1 LEU A  23     -16.720  45.137   0.176  1.00 12.76           C  
ATOM    366  CD2 LEU A  23     -14.566  46.361   0.126  1.00 12.76           C  
ATOM    367  H   LEU A  23     -13.045  45.306   3.056  1.00 12.76           H  
ATOM    368  HA  LEU A  23     -14.052  47.292   2.498  1.00 12.76           H  
ATOM    369 1HB  LEU A  23     -16.578  45.641   2.779  1.00 12.76           H  
ATOM    370 2HB  LEU A  23     -16.418  47.168   1.912  1.00 12.76           H  
ATOM    371  HG  LEU A  23     -14.995  44.598   1.226  1.00 12.76           H  
ATOM    372 1HD1 LEU A  23     -16.432  44.582  -0.717  1.00 12.76           H  
ATOM    373 2HD1 LEU A  23     -17.363  44.514   0.800  1.00 12.76           H  
ATOM    374 3HD1 LEU A  23     -17.254  46.041  -0.113  1.00 12.76           H  
ATOM    375 1HD2 LEU A  23     -14.274  45.820  -0.768  1.00 12.76           H  
ATOM    376 2HD2 LEU A  23     -15.075  47.263  -0.156  1.00 12.76           H  
ATOM    377 3HD2 LEU A  23     -13.678  46.608   0.708  1.00 12.76           H  
ATOM    378  N   ASP A  24     -14.269  47.645   5.264  1.00 12.47           N  
ATOM    379  CA  ASP A  24     -14.560  48.394   6.481  1.00 12.47           C  
ATOM    380  C   ASP A  24     -15.003  49.802   6.137  1.00 12.47           C  
ATOM    381  O   ASP A  24     -14.446  50.416   5.226  1.00 12.47           O  
ATOM    382  CB  ASP A  24     -13.316  48.478   7.369  1.00 12.47           C  
ATOM    383  CG  ASP A  24     -12.926  47.151   8.037  1.00 12.47           C  
ATOM    384  OD1 ASP A  24     -13.692  46.220   7.992  1.00 12.47           O  
ATOM    385  OD2 ASP A  24     -11.852  47.092   8.585  1.00 12.47           O  
ATOM    386  H   ASP A  24     -13.356  47.234   5.145  1.00 12.47           H  
ATOM    387  HA  ASP A  24     -15.367  47.892   7.019  1.00 12.47           H  
ATOM    388 1HB  ASP A  24     -12.474  48.828   6.772  1.00 12.47           H  
ATOM    389 2HB  ASP A  24     -13.485  49.225   8.151  1.00 12.47           H  
ATOM    390  N   GLU A  25     -15.958  50.331   6.888  1.00 12.96           N  
ATOM    391  CA  GLU A  25     -16.449  51.673   6.624  1.00 12.96           C  
ATOM    392  C   GLU A  25     -15.286  52.650   6.526  1.00 12.96           C  
ATOM    393  O   GLU A  25     -14.392  52.652   7.374  1.00 12.96           O  
ATOM    394  CB  GLU A  25     -17.431  52.108   7.716  1.00 12.96           C  
ATOM    395  CG  GLU A  25     -18.077  53.470   7.486  1.00 12.96           C  
ATOM    396  CD  GLU A  25     -19.088  53.838   8.549  1.00 12.96           C  
ATOM    397  OE1 GLU A  25     -19.275  53.067   9.461  1.00 12.96           O  
ATOM    398  OE2 GLU A  25     -19.671  54.891   8.442  1.00 12.96           O  
ATOM    399  H   GLU A  25     -16.368  49.783   7.630  1.00 12.96           H  
ATOM    400  HA  GLU A  25     -16.973  51.666   5.666  1.00 12.96           H  
ATOM    401 1HB  GLU A  25     -18.231  51.369   7.797  1.00 12.96           H  
ATOM    402 2HB  GLU A  25     -16.918  52.139   8.676  1.00 12.96           H  
ATOM    403 1HG  GLU A  25     -17.298  54.233   7.466  1.00 12.96           H  
ATOM    404 2HG  GLU A  25     -18.565  53.464   6.514  1.00 12.96           H  
ATOM    405  N   GLY A  26     -15.305  53.471   5.473  1.00 14.16           N  
ATOM    406  CA  GLY A  26     -14.252  54.447   5.211  1.00 14.16           C  
ATOM    407  C   GLY A  26     -13.225  53.971   4.172  1.00 14.16           C  
ATOM    408  O   GLY A  26     -12.413  54.765   3.704  1.00 14.16           O  
ATOM    409  H   GLY A  26     -16.081  53.410   4.831  1.00 14.16           H  
ATOM    410 1HA  GLY A  26     -14.707  55.375   4.867  1.00 14.16           H  
ATOM    411 2HA  GLY A  26     -13.740  54.677   6.145  1.00 14.16           H  
ATOM    412  N   TYR A  27     -13.290  52.695   3.775  1.00 15.90           N  
ATOM    413  CA  TYR A  27     -12.372  52.117   2.775  1.00 15.90           C  
ATOM    414  C   TYR A  27     -12.406  52.779   1.387  1.00 15.90           C  
ATOM    415  O   TYR A  27     -11.456  52.644   0.613  1.00 15.90           O  
ATOM    416  CB  TYR A  27     -12.680  50.627   2.540  1.00 15.90           C  
ATOM    417  CG  TYR A  27     -13.896  50.368   1.617  1.00 15.90           C  
ATOM    418  CD1 TYR A  27     -13.684  50.235   0.247  1.00 15.90           C  
ATOM    419  CD2 TYR A  27     -15.192  50.280   2.109  1.00 15.90           C  
ATOM    420  CE1 TYR A  27     -14.745  50.019  -0.607  1.00 15.90           C  
ATOM    421  CE2 TYR A  27     -16.246  50.059   1.254  1.00 15.90           C  
ATOM    422  CZ  TYR A  27     -16.030  49.929  -0.095  1.00 15.90           C  
ATOM    423  OH  TYR A  27     -17.091  49.707  -0.942  1.00 15.90           O  
ATOM    424  H   TYR A  27     -13.956  52.068   4.230  1.00 15.90           H  
ATOM    425  HA  TYR A  27     -11.357  52.216   3.159  1.00 15.90           H  
ATOM    426 1HB  TYR A  27     -11.811  50.160   2.078  1.00 15.90           H  
ATOM    427 2HB  TYR A  27     -12.844  50.123   3.481  1.00 15.90           H  
ATOM    428  HD1 TYR A  27     -12.672  50.304  -0.154  1.00 15.90           H  
ATOM    429  HD2 TYR A  27     -15.391  50.381   3.154  1.00 15.90           H  
ATOM    430  HE1 TYR A  27     -14.571  49.917  -1.677  1.00 15.90           H  
ATOM    431  HE2 TYR A  27     -17.258  49.988   1.651  1.00 15.90           H  
ATOM    432  HH  TYR A  27     -17.896  49.621  -0.426  1.00 15.90           H  
ATOM    433  N   GLY A  28     -13.522  53.421   1.043  1.00 18.14           N  
ATOM    434  CA  GLY A  28     -13.707  53.981  -0.288  1.00 18.14           C  
ATOM    435  C   GLY A  28     -13.257  55.429  -0.475  1.00 18.14           C  
ATOM    436  O   GLY A  28     -12.483  55.983   0.303  1.00 18.14           O  
ATOM    437  H   GLY A  28     -14.255  53.510   1.727  1.00 18.14           H  
ATOM    438 1HA  GLY A  28     -13.175  53.354  -1.003  1.00 18.14           H  
ATOM    439 2HA  GLY A  28     -14.761  53.905  -0.550  1.00 18.14           H  
ATOM    440  N   VAL A  29     -13.768  56.022  -1.547  1.00 20.70           N  
ATOM    441  CA  VAL A  29     -13.449  57.372  -2.006  1.00 20.70           C  
ATOM    442  C   VAL A  29     -14.726  58.204  -2.027  1.00 20.70           C  
ATOM    443  O   VAL A  29     -15.795  57.681  -2.351  1.00 20.70           O  
ATOM    444  CB  VAL A  29     -12.808  57.321  -3.406  1.00 20.70           C  
ATOM    445  CG1 VAL A  29     -12.503  58.715  -3.897  1.00 20.70           C  
ATOM    446  CG2 VAL A  29     -11.540  56.488  -3.349  1.00 20.70           C  
ATOM    447  H   VAL A  29     -14.415  55.487  -2.107  1.00 20.70           H  
ATOM    448  HA  VAL A  29     -12.741  57.832  -1.314  1.00 20.70           H  
ATOM    449  HB  VAL A  29     -13.511  56.874  -4.107  1.00 20.70           H  
ATOM    450 1HG1 VAL A  29     -12.058  58.665  -4.887  1.00 20.70           H  
ATOM    451 2HG1 VAL A  29     -13.413  59.296  -3.946  1.00 20.70           H  
ATOM    452 3HG1 VAL A  29     -11.803  59.197  -3.213  1.00 20.70           H  
ATOM    453 1HG2 VAL A  29     -11.088  56.447  -4.338  1.00 20.70           H  
ATOM    454 2HG2 VAL A  29     -10.838  56.947  -2.653  1.00 20.70           H  
ATOM    455 3HG2 VAL A  29     -11.767  55.479  -3.016  1.00 20.70           H  
ATOM    456  N   ASP A  30     -14.652  59.457  -1.580  1.00 22.50           N  
ATOM    457  CA  ASP A  30     -15.833  60.313  -1.545  1.00 22.50           C  
ATOM    458  C   ASP A  30     -16.462  60.456  -2.918  1.00 22.50           C  
ATOM    459  O   ASP A  30     -15.825  60.222  -3.944  1.00 22.50           O  
ATOM    460  CB  ASP A  30     -15.538  61.724  -1.054  1.00 22.50           C  
ATOM    461  CG  ASP A  30     -16.844  62.460  -0.647  1.00 22.50           C  
ATOM    462  OD1 ASP A  30     -17.230  62.339   0.496  1.00 22.50           O  
ATOM    463  OD2 ASP A  30     -17.522  63.016  -1.525  1.00 22.50           O  
ATOM    464  H   ASP A  30     -13.748  59.867  -1.332  1.00 22.50           H  
ATOM    465  HA  ASP A  30     -16.566  59.857  -0.879  1.00 22.50           H  
ATOM    466 1HB  ASP A  30     -14.854  61.688  -0.202  1.00 22.50           H  
ATOM    467 2HB  ASP A  30     -15.037  62.292  -1.843  1.00 22.50           H  
ATOM    468  N   SER A  31     -17.723  60.867  -2.935  1.00 22.91           N  
ATOM    469  CA  SER A  31     -18.458  61.083  -4.167  1.00 22.91           C  
ATOM    470  C   SER A  31     -17.811  62.156  -5.045  1.00 22.91           C  
ATOM    471  O   SER A  31     -17.933  62.114  -6.271  1.00 22.91           O  
ATOM    472  CB  SER A  31     -19.862  61.515  -3.808  1.00 22.91           C  
ATOM    473  OG  SER A  31     -19.855  62.785  -3.180  1.00 22.91           O  
ATOM    474  H   SER A  31     -18.180  61.081  -2.055  1.00 22.91           H  
ATOM    475  HA  SER A  31     -18.489  60.145  -4.723  1.00 22.91           H  
ATOM    476 1HB  SER A  31     -20.480  61.549  -4.703  1.00 22.91           H  
ATOM    477 2HB  SER A  31     -20.298  60.781  -3.133  1.00 22.91           H  
ATOM    478  HG  SER A  31     -19.077  62.803  -2.553  1.00 22.91           H  
ATOM    479  N   ASP A  32     -17.078  63.095  -4.429  1.00 21.74           N  
ATOM    480  CA  ASP A  32     -16.403  64.130  -5.218  1.00 21.74           C  
ATOM    481  C   ASP A  32     -15.006  63.687  -5.674  1.00 21.74           C  
ATOM    482  O   ASP A  32     -14.256  64.482  -6.240  1.00 21.74           O  
ATOM    483  CB  ASP A  32     -16.310  65.465  -4.456  1.00 21.74           C  
ATOM    484  CG  ASP A  32     -15.384  65.494  -3.222  1.00 21.74           C  
ATOM    485  OD1 ASP A  32     -14.639  64.551  -2.985  1.00 21.74           O  
ATOM    486  OD2 ASP A  32     -15.424  66.491  -2.529  1.00 21.74           O  
ATOM    487  H   ASP A  32     -17.046  63.092  -3.403  1.00 21.74           H  
ATOM    488  HA  ASP A  32     -17.000  64.311  -6.111  1.00 21.74           H  
ATOM    489 1HB  ASP A  32     -15.979  66.240  -5.146  1.00 21.74           H  
ATOM    490 2HB  ASP A  32     -17.313  65.742  -4.125  1.00 21.74           H  
ATOM    491  N   GLY A  33     -14.647  62.427  -5.412  1.00 19.52           N  
ATOM    492  CA  GLY A  33     -13.358  61.873  -5.791  1.00 19.52           C  
ATOM    493  C   GLY A  33     -12.247  62.040  -4.742  1.00 19.52           C  
ATOM    494  O   GLY A  33     -11.163  61.475  -4.910  1.00 19.52           O  
ATOM    495  H   GLY A  33     -15.290  61.802  -4.935  1.00 19.52           H  
ATOM    496 1HA  GLY A  33     -13.491  60.813  -6.000  1.00 19.52           H  
ATOM    497 2HA  GLY A  33     -13.039  62.333  -6.724  1.00 19.52           H  
ATOM    498  N   SER A  34     -12.479  62.811  -3.672  1.00 17.05           N  
ATOM    499  CA  SER A  34     -11.419  63.000  -2.683  1.00 17.05           C  
ATOM    500  C   SER A  34     -11.303  61.907  -1.616  1.00 17.05           C  
ATOM    501  O   SER A  34     -12.216  61.102  -1.376  1.00 17.05           O  
ATOM    502  CB  SER A  34     -11.564  64.340  -1.976  1.00 17.05           C  
ATOM    503  OG  SER A  34     -12.684  64.363  -1.137  1.00 17.05           O  
ATOM    504  H   SER A  34     -13.378  63.298  -3.548  1.00 17.05           H  
ATOM    505  HA  SER A  34     -10.472  63.023  -3.224  1.00 17.05           H  
ATOM    506 1HB  SER A  34     -10.669  64.540  -1.390  1.00 17.05           H  
ATOM    507 2HB  SER A  34     -11.656  65.132  -2.718  1.00 17.05           H  
ATOM    508  HG  SER A  34     -13.465  64.437  -1.736  1.00 17.05           H  
ATOM    509  N   GLU A  35     -10.165  61.957  -0.927  1.00 14.70           N  
ATOM    510  CA  GLU A  35      -9.832  61.120   0.216  1.00 14.70           C  
ATOM    511  C   GLU A  35      -9.268  62.051   1.289  1.00 14.70           C  
ATOM    512  O   GLU A  35      -8.625  63.054   0.955  1.00 14.70           O  
ATOM    513  CB  GLU A  35      -8.776  60.068  -0.152  1.00 14.70           C  
ATOM    514  CG  GLU A  35      -9.168  59.074  -1.244  1.00 14.70           C  
ATOM    515  CD  GLU A  35      -8.071  58.052  -1.512  1.00 14.70           C  
ATOM    516  OE1 GLU A  35      -7.069  58.103  -0.841  1.00 14.70           O  
ATOM    517  OE2 GLU A  35      -8.229  57.241  -2.393  1.00 14.70           O  
ATOM    518  H   GLU A  35      -9.481  62.641  -1.215  1.00 14.70           H  
ATOM    519  HA  GLU A  35     -10.734  60.635   0.595  1.00 14.70           H  
ATOM    520 1HB  GLU A  35      -7.866  60.574  -0.477  1.00 14.70           H  
ATOM    521 2HB  GLU A  35      -8.521  59.493   0.738  1.00 14.70           H  
ATOM    522 1HG  GLU A  35     -10.075  58.554  -0.935  1.00 14.70           H  
ATOM    523 2HG  GLU A  35      -9.389  59.615  -2.164  1.00 14.70           H  
ATOM    524  N   ASP A  36      -9.431  61.723   2.572  1.00 13.01           N  
ATOM    525  CA  ASP A  36      -8.898  62.617   3.608  1.00 13.01           C  
ATOM    526  C   ASP A  36      -7.395  62.497   3.819  1.00 13.01           C  
ATOM    527  O   ASP A  36      -6.924  61.940   4.810  1.00 13.01           O  
ATOM    528  CB  ASP A  36      -9.596  62.421   4.952  1.00 13.01           C  
ATOM    529  CG  ASP A  36      -9.135  63.477   5.990  1.00 13.01           C  
ATOM    530  OD1 ASP A  36      -8.485  64.443   5.594  1.00 13.01           O  
ATOM    531  OD2 ASP A  36      -9.434  63.315   7.151  1.00 13.01           O  
ATOM    532  H   ASP A  36      -9.940  60.887   2.825  1.00 13.01           H  
ATOM    533  HA  ASP A  36      -9.099  63.641   3.292  1.00 13.01           H  
ATOM    534 1HB  ASP A  36     -10.677  62.495   4.824  1.00 13.01           H  
ATOM    535 2HB  ASP A  36      -9.374  61.426   5.339  1.00 13.01           H  
ATOM    536  N   THR A  37      -6.662  63.066   2.879  1.00 12.03           N  
ATOM    537  CA  THR A  37      -5.209  63.091   2.866  1.00 12.03           C  
ATOM    538  C   THR A  37      -4.624  63.914   4.012  1.00 12.03           C  
ATOM    539  O   THR A  37      -3.587  63.564   4.578  1.00 12.03           O  
ATOM    540  CB  THR A  37      -4.691  63.676   1.541  1.00 12.03           C  
ATOM    541  OG1 THR A  37      -5.133  62.864   0.445  1.00 12.03           O  
ATOM    542  CG2 THR A  37      -3.177  63.740   1.553  1.00 12.03           C  
ATOM    543  H   THR A  37      -7.181  63.470   2.100  1.00 12.03           H  
ATOM    544  HA  THR A  37      -4.850  62.065   2.966  1.00 12.03           H  
ATOM    545  HB  THR A  37      -5.086  64.684   1.415  1.00 12.03           H  
ATOM    546  HG1 THR A  37      -6.099  62.915   0.381  1.00 12.03           H  
ATOM    547 1HG2 THR A  37      -2.823  64.162   0.614  1.00 12.03           H  
ATOM    548 2HG2 THR A  37      -2.848  64.369   2.382  1.00 12.03           H  
ATOM    549 3HG2 THR A  37      -2.772  62.737   1.676  1.00 12.03           H  
ATOM    550  N   GLU A  38      -5.241  65.066   4.282  1.00 11.54           N  
ATOM    551  CA  GLU A  38      -4.720  66.025   5.246  1.00 11.54           C  
ATOM    552  C   GLU A  38      -4.955  65.695   6.725  1.00 11.54           C  
ATOM    553  O   GLU A  38      -4.046  65.899   7.531  1.00 11.54           O  
ATOM    554  CB  GLU A  38      -5.295  67.410   4.941  1.00 11.54           C  
ATOM    555  CG  GLU A  38      -4.813  68.016   3.617  1.00 11.54           C  
ATOM    556  CD  GLU A  38      -5.433  69.373   3.296  1.00 11.54           C  
ATOM    557  OE1 GLU A  38      -6.354  69.774   3.975  1.00 11.54           O  
ATOM    558  OE2 GLU A  38      -4.974  70.006   2.378  1.00 11.54           O  
ATOM    559  H   GLU A  38      -6.109  65.264   3.806  1.00 11.54           H  
ATOM    560  HA  GLU A  38      -3.640  66.074   5.100  1.00 11.54           H  
ATOM    561 1HB  GLU A  38      -6.385  67.359   4.922  1.00 11.54           H  
ATOM    562 2HB  GLU A  38      -5.013  68.087   5.738  1.00 11.54           H  
ATOM    563 1HG  GLU A  38      -3.730  68.128   3.660  1.00 11.54           H  
ATOM    564 2HG  GLU A  38      -5.043  67.317   2.813  1.00 11.54           H  
ATOM    565  N   VAL A  39      -6.159  65.211   7.098  1.00 11.50           N  
ATOM    566  CA  VAL A  39      -6.538  64.872   8.488  1.00 11.50           C  
ATOM    567  C   VAL A  39      -6.509  66.039   9.497  1.00 11.50           C  
ATOM    568  O   VAL A  39      -7.530  66.395  10.077  1.00 11.50           O  
ATOM    569  CB  VAL A  39      -5.661  63.720   9.020  1.00 11.50           C  
ATOM    570  CG1 VAL A  39      -5.962  63.456  10.515  1.00 11.50           C  
ATOM    571  CG2 VAL A  39      -5.924  62.491   8.163  1.00 11.50           C  
ATOM    572  H   VAL A  39      -6.890  65.045   6.397  1.00 11.50           H  
ATOM    573  HA  VAL A  39      -7.565  64.499   8.450  1.00 11.50           H  
ATOM    574  HB  VAL A  39      -4.615  63.989   8.951  1.00 11.50           H  
ATOM    575 1HG1 VAL A  39      -5.334  62.644  10.875  1.00 11.50           H  
ATOM    576 2HG1 VAL A  39      -5.762  64.348  11.107  1.00 11.50           H  
ATOM    577 3HG1 VAL A  39      -7.010  63.183  10.629  1.00 11.50           H  
ATOM    578 1HG2 VAL A  39      -5.310  61.664   8.507  1.00 11.50           H  
ATOM    579 2HG2 VAL A  39      -6.980  62.220   8.234  1.00 11.50           H  
ATOM    580 3HG2 VAL A  39      -5.685  62.713   7.118  1.00 11.50           H  
ATOM    581  N   LYS A  40      -5.337  66.636   9.688  1.00 11.91           N  
ATOM    582  CA  LYS A  40      -5.117  67.724  10.635  1.00 11.91           C  
ATOM    583  C   LYS A  40      -5.500  67.323  12.060  1.00 11.91           C  
ATOM    584  O   LYS A  40      -4.886  66.417  12.626  1.00 11.91           O  
ATOM    585  CB  LYS A  40      -5.865  68.976  10.171  1.00 11.91           C  
ATOM    586  CG  LYS A  40      -5.407  69.448   8.799  1.00 11.91           C  
ATOM    587  CD  LYS A  40      -6.111  70.712   8.342  1.00 11.91           C  
ATOM    588  CE  LYS A  40      -5.634  71.093   6.948  1.00 11.91           C  
ATOM    589  NZ  LYS A  40      -6.345  72.267   6.398  1.00 11.91           N  
ATOM    590  H   LYS A  40      -4.559  66.301   9.142  1.00 11.91           H  
ATOM    591  HA  LYS A  40      -4.052  67.955  10.637  1.00 11.91           H  
ATOM    592 1HB  LYS A  40      -6.937  68.799  10.133  1.00 11.91           H  
ATOM    593 2HB  LYS A  40      -5.686  69.790  10.877  1.00 11.91           H  
ATOM    594 1HG  LYS A  40      -4.333  69.628   8.820  1.00 11.91           H  
ATOM    595 2HG  LYS A  40      -5.603  68.660   8.073  1.00 11.91           H  
ATOM    596 1HD  LYS A  40      -7.189  70.543   8.319  1.00 11.91           H  
ATOM    597 2HD  LYS A  40      -5.897  71.526   9.033  1.00 11.91           H  
ATOM    598 1HE  LYS A  40      -4.568  71.308   6.983  1.00 11.91           H  
ATOM    599 2HE  LYS A  40      -5.798  70.252   6.293  1.00 11.91           H  
ATOM    600 1HZ  LYS A  40      -5.986  72.451   5.466  1.00 11.91           H  
ATOM    601 2HZ  LYS A  40      -7.332  72.062   6.341  1.00 11.91           H  
ATOM    602 3HZ  LYS A  40      -6.197  73.070   6.988  1.00 11.91           H  
ATOM    603  N   ASP A  41      -6.467  68.005  12.667  1.00 12.71           N  
ATOM    604  CA  ASP A  41      -6.818  67.681  14.045  1.00 12.71           C  
ATOM    605  C   ASP A  41      -7.242  66.222  14.192  1.00 12.71           C  
ATOM    606  O   ASP A  41      -8.014  65.695  13.392  1.00 12.71           O  
ATOM    607  CB  ASP A  41      -7.941  68.588  14.545  1.00 12.71           C  
ATOM    608  CG  ASP A  41      -7.498  70.039  14.736  1.00 12.71           C  
ATOM    609  OD1 ASP A  41      -6.318  70.304  14.661  1.00 12.71           O  
ATOM    610  OD2 ASP A  41      -8.346  70.868  14.952  1.00 12.71           O  
ATOM    611  H   ASP A  41      -6.966  68.730  12.179  1.00 12.71           H  
ATOM    612  HA  ASP A  41      -5.939  67.840  14.669  1.00 12.71           H  
ATOM    613 1HB  ASP A  41      -8.766  68.563  13.832  1.00 12.71           H  
ATOM    614 2HB  ASP A  41      -8.318  68.206  15.495  1.00 12.71           H  
ATOM    615  N   ALA A  42      -6.765  65.588  15.252  1.00 13.92           N  
ATOM    616  CA  ALA A  42      -7.093  64.198  15.525  1.00 13.92           C  
ATOM    617  C   ALA A  42      -6.879  63.893  16.997  1.00 13.92           C  
ATOM    618  O   ALA A  42      -6.135  64.598  17.679  1.00 13.92           O  
ATOM    619  CB  ALA A  42      -6.244  63.279  14.658  1.00 13.92           C  
ATOM    620  H   ALA A  42      -6.137  66.077  15.873  1.00 13.92           H  
ATOM    621  HA  ALA A  42      -8.145  64.040  15.292  1.00 13.92           H  
ATOM    622 1HB  ALA A  42      -6.509  62.243  14.858  1.00 13.92           H  
ATOM    623 2HB  ALA A  42      -6.424  63.505  13.605  1.00 13.92           H  
ATOM    624 3HB  ALA A  42      -5.192  63.435  14.887  1.00 13.92           H  
ATOM    625  N   SER A  43      -7.516  62.832  17.476  1.00 15.49           N  
ATOM    626  CA  SER A  43      -7.341  62.384  18.852  1.00 15.49           C  
ATOM    627  C   SER A  43      -7.621  60.893  18.979  1.00 15.49           C  
ATOM    628  O   SER A  43      -8.495  60.358  18.301  1.00 15.49           O  
ATOM    629  CB  SER A  43      -8.247  63.169  19.781  1.00 15.49           C  
ATOM    630  OG  SER A  43      -8.121  62.720  21.105  1.00 15.49           O  
ATOM    631  H   SER A  43      -8.129  62.308  16.869  1.00 15.49           H  
ATOM    632  HA  SER A  43      -6.305  62.562  19.145  1.00 15.49           H  
ATOM    633 1HB  SER A  43      -7.984  64.226  19.730  1.00 15.49           H  
ATOM    634 2HB  SER A  43      -9.281  63.073  19.457  1.00 15.49           H  
ATOM    635  HG  SER A  43      -8.571  61.869  21.135  1.00 15.49           H  
ATOM    636  N   VAL A  44      -6.857  60.235  19.847  1.00 17.37           N  
ATOM    637  CA  VAL A  44      -7.003  58.802  20.100  1.00 17.37           C  
ATOM    638  C   VAL A  44      -7.481  58.492  21.522  1.00 17.37           C  
ATOM    639  O   VAL A  44      -8.450  57.759  21.715  1.00 17.37           O  
ATOM    640  CB  VAL A  44      -5.667  58.086  19.839  1.00 17.37           C  
ATOM    641  CG1 VAL A  44      -5.795  56.611  20.169  1.00 17.37           C  
ATOM    642  CG2 VAL A  44      -5.268  58.281  18.386  1.00 17.37           C  
ATOM    643  H   VAL A  44      -6.155  60.758  20.348  1.00 17.37           H  
ATOM    644  HA  VAL A  44      -7.742  58.406  19.401  1.00 17.37           H  
ATOM    645  HB  VAL A  44      -4.900  58.502  20.491  1.00 17.37           H  
ATOM    646 1HG1 VAL A  44      -4.843  56.114  19.993  1.00 17.37           H  
ATOM    647 2HG1 VAL A  44      -6.075  56.493  21.213  1.00 17.37           H  
ATOM    648 3HG1 VAL A  44      -6.561  56.163  19.538  1.00 17.37           H  
ATOM    649 1HG2 VAL A  44      -4.319  57.779  18.200  1.00 17.37           H  
ATOM    650 2HG2 VAL A  44      -6.038  57.856  17.740  1.00 17.37           H  
ATOM    651 3HG2 VAL A  44      -5.162  59.342  18.172  1.00 17.37           H  
ATOM    652  N   SER A  45      -6.789  59.058  22.512  1.00 19.41           N  
ATOM    653  CA  SER A  45      -7.061  58.814  23.929  1.00 19.41           C  
ATOM    654  C   SER A  45      -7.069  57.325  24.262  1.00 19.41           C  
ATOM    655  O   SER A  45      -6.241  56.568  23.749  1.00 19.41           O  
ATOM    656  CB  SER A  45      -8.388  59.440  24.328  1.00 19.41           C  
ATOM    657  OG  SER A  45      -8.581  59.364  25.717  1.00 19.41           O  
ATOM    658  H   SER A  45      -6.020  59.662  22.275  1.00 19.41           H  
ATOM    659  HA  SER A  45      -6.271  59.286  24.513  1.00 19.41           H  
ATOM    660 1HB  SER A  45      -8.409  60.482  24.012  1.00 19.41           H  
ATOM    661 2HB  SER A  45      -9.208  58.930  23.822  1.00 19.41           H  
ATOM    662  HG  SER A  45      -7.862  59.869  26.113  1.00 19.41           H  
ATOM    663  N   ASP A  46      -7.968  56.918  25.158  1.00 21.46           N  
ATOM    664  CA  ASP A  46      -8.062  55.527  25.607  1.00 21.46           C  
ATOM    665  C   ASP A  46      -9.500  55.232  26.056  1.00 21.46           C  
ATOM    666  O   ASP A  46      -9.908  55.646  27.144  1.00 21.46           O  
ATOM    667  CB  ASP A  46      -7.068  55.283  26.763  1.00 21.46           C  
ATOM    668  CG  ASP A  46      -6.927  53.805  27.240  1.00 21.46           C  
ATOM    669  OD1 ASP A  46      -7.616  52.956  26.744  1.00 21.46           O  
ATOM    670  OD2 ASP A  46      -6.110  53.567  28.109  1.00 21.46           O  
ATOM    671  H   ASP A  46      -8.613  57.609  25.536  1.00 21.46           H  
ATOM    672  HA  ASP A  46      -7.817  54.868  24.771  1.00 21.46           H  
ATOM    673 1HB  ASP A  46      -6.078  55.633  26.461  1.00 21.46           H  
ATOM    674 2HB  ASP A  46      -7.371  55.884  27.619  1.00 21.46           H  
ATOM    675  N   GLU A  47     -10.288  54.562  25.216  1.00 23.33           N  
ATOM    676  CA  GLU A  47     -11.692  54.325  25.546  1.00 23.33           C  
ATOM    677  C   GLU A  47     -11.861  53.169  26.521  1.00 23.33           C  
ATOM    678  O   GLU A  47     -11.399  52.054  26.270  1.00 23.33           O  
ATOM    679  CB  GLU A  47     -12.503  54.036  24.281  1.00 23.33           C  
ATOM    680  CG  GLU A  47     -12.606  55.208  23.311  1.00 23.33           C  
ATOM    681  CD  GLU A  47     -13.389  54.874  22.064  1.00 23.33           C  
ATOM    682  OE1 GLU A  47     -13.807  53.750  21.934  1.00 23.33           O  
ATOM    683  OE2 GLU A  47     -13.568  55.746  21.244  1.00 23.33           O  
ATOM    684  H   GLU A  47      -9.905  54.227  24.343  1.00 23.33           H  
ATOM    685  HA  GLU A  47     -12.089  55.226  26.018  1.00 23.33           H  
ATOM    686 1HB  GLU A  47     -12.052  53.198  23.748  1.00 23.33           H  
ATOM    687 2HB  GLU A  47     -13.516  53.738  24.559  1.00 23.33           H  
ATOM    688 1HG  GLU A  47     -13.093  56.041  23.819  1.00 23.33           H  
ATOM    689 2HG  GLU A  47     -11.601  55.527  23.032  1.00 23.33           H  
ATOM    690  N   SER A  48     -12.609  53.403  27.597  1.00 24.41           N  
ATOM    691  CA  SER A  48     -12.838  52.364  28.596  1.00 24.41           C  
ATOM    692  C   SER A  48     -13.828  51.297  28.133  1.00 24.41           C  
ATOM    693  O   SER A  48     -13.892  50.210  28.705  1.00 24.41           O  
ATOM    694  CB  SER A  48     -13.308  52.994  29.893  1.00 24.41           C  
ATOM    695  OG  SER A  48     -14.577  53.575  29.749  1.00 24.41           O  
ATOM    696  H   SER A  48     -12.979  54.331  27.747  1.00 24.41           H  
ATOM    697  HA  SER A  48     -11.882  51.873  28.791  1.00 24.41           H  
ATOM    698 1HB  SER A  48     -13.338  52.235  30.676  1.00 24.41           H  
ATOM    699 2HB  SER A  48     -12.592  53.754  30.201  1.00 24.41           H  
ATOM    700  HG  SER A  48     -15.199  52.846  29.684  1.00 24.41           H  
ATOM    701  N   GLU A  49     -14.562  51.565  27.057  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -15.545  50.603  26.567  1.00 24.67           C  
ATOM    703  C   GLU A  49     -14.864  49.295  26.162  1.00 24.67           C  
ATOM    704  O   GLU A  49     -15.393  48.204  26.378  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -16.321  51.182  25.380  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -17.260  52.329  25.748  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -18.023  52.891  24.568  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -17.776  52.476  23.463  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -18.859  53.739  24.782  1.00 24.67           O  
ATOM    710  H   GLU A  49     -14.455  52.457  26.598  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -16.251  50.386  27.369  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -15.618  51.550  24.630  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -16.916  50.396  24.915  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -17.971  51.975  26.493  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -16.666  53.123  26.201  1.00 24.67           H  
ATOM    716  N   GLY A  50     -13.642  49.408  25.650  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -12.884  48.260  25.179  1.00 24.67           C  
ATOM    718  C   GLY A  50     -12.294  47.421  26.313  1.00 24.67           C  
ATOM    719  O   GLY A  50     -11.649  46.405  26.056  1.00 24.67           O  
ATOM    720  H   GLY A  50     -13.241  50.332  25.545  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -13.530  47.635  24.563  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -12.078  48.610  24.534  1.00 24.67           H  
ATOM    723  N   THR A  51     -12.506  47.838  27.566  1.00 24.67           N  
ATOM    724  CA  THR A  51     -11.993  47.101  28.704  1.00 24.67           C  
ATOM    725  C   THR A  51     -13.131  46.320  29.351  1.00 24.67           C  
ATOM    726  O   THR A  51     -12.931  45.618  30.347  1.00 24.67           O  
ATOM    727  CB  THR A  51     -11.362  48.036  29.754  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -12.362  48.869  30.347  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -10.352  48.930  29.053  1.00 24.67           C  
ATOM    730  H   THR A  51     -13.040  48.682  27.749  1.00 24.67           H  
ATOM    731  HA  THR A  51     -11.239  46.391  28.366  1.00 24.67           H  
ATOM    732  HB  THR A  51     -10.871  47.450  30.531  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -12.953  49.222  29.654  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -9.899  49.606  29.775  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -9.579  48.320  28.590  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -10.864  49.513  28.282  1.00 24.67           H  
ATOM    737  N   LEU A  52     -14.348  46.434  28.805  1.00 24.42           N  
ATOM    738  CA  LEU A  52     -15.461  45.763  29.455  1.00 24.42           C  
ATOM    739  C   LEU A  52     -15.523  44.258  29.252  1.00 24.42           C  
ATOM    740  O   LEU A  52     -16.380  43.733  28.541  1.00 24.42           O  
ATOM    741  CB  LEU A  52     -16.795  46.347  29.009  1.00 24.42           C  
ATOM    742  CG  LEU A  52     -17.997  45.682  29.688  1.00 24.42           C  
ATOM    743  CD1 LEU A  52     -17.918  45.890  31.182  1.00 24.42           C  
ATOM    744  CD2 LEU A  52     -19.281  46.237  29.117  1.00 24.42           C  
ATOM    745  H   LEU A  52     -14.511  46.995  27.966  1.00 24.42           H  
ATOM    746  HA  LEU A  52     -15.364  45.944  30.527  1.00 24.42           H  
ATOM    747 1HB  LEU A  52     -16.808  47.411  29.242  1.00 24.42           H  
ATOM    748 2HB  LEU A  52     -16.890  46.231  27.923  1.00 24.42           H  
ATOM    749  HG  LEU A  52     -17.958  44.630  29.502  1.00 24.42           H  
ATOM    750 1HD1 LEU A  52     -18.762  45.393  31.659  1.00 24.42           H  
ATOM    751 2HD1 LEU A  52     -16.985  45.469  31.556  1.00 24.42           H  
ATOM    752 3HD1 LEU A  52     -17.950  46.955  31.404  1.00 24.42           H  
ATOM    753 1HD2 LEU A  52     -20.132  45.745  29.593  1.00 24.42           H  
ATOM    754 2HD2 LEU A  52     -19.328  47.310  29.302  1.00 24.42           H  
ATOM    755 3HD2 LEU A  52     -19.306  46.050  28.044  1.00 24.42           H  
ATOM    756  N   GLU A  53     -14.688  43.553  30.002  1.00 23.53           N  
ATOM    757  CA  GLU A  53     -14.623  42.092  29.967  1.00 23.53           C  
ATOM    758  C   GLU A  53     -15.943  41.503  30.452  1.00 23.53           C  
ATOM    759  O   GLU A  53     -16.353  40.416  30.039  1.00 23.53           O  
ATOM    760  CB  GLU A  53     -13.465  41.572  30.825  1.00 23.53           C  
ATOM    761  CG  GLU A  53     -12.080  41.899  30.270  1.00 23.53           C  
ATOM    762  CD  GLU A  53     -10.946  41.384  31.139  1.00 23.53           C  
ATOM    763  OE1 GLU A  53     -11.212  40.913  32.223  1.00 23.53           O  
ATOM    764  OE2 GLU A  53      -9.813  41.453  30.709  1.00 23.53           O  
ATOM    765  H   GLU A  53     -14.019  44.090  30.551  1.00 23.53           H  
ATOM    766  HA  GLU A  53     -14.459  41.773  28.936  1.00 23.53           H  
ATOM    767 1HB  GLU A  53     -13.542  41.994  31.826  1.00 23.53           H  
ATOM    768 2HB  GLU A  53     -13.543  40.491  30.918  1.00 23.53           H  
ATOM    769 1HG  GLU A  53     -11.995  41.459  29.277  1.00 23.53           H  
ATOM    770 2HG  GLU A  53     -11.995  42.982  30.163  1.00 23.53           H  
ATOM    771  N   GLY A  54     -16.623  42.276  31.307  1.00 22.03           N  
ATOM    772  CA  GLY A  54     -17.895  41.922  31.917  1.00 22.03           C  
ATOM    773  C   GLY A  54     -18.996  41.673  30.890  1.00 22.03           C  
ATOM    774  O   GLY A  54     -20.005  41.038  31.198  1.00 22.03           O  
ATOM    775  H   GLY A  54     -16.202  43.158  31.555  1.00 22.03           H  
ATOM    776 1HA  GLY A  54     -17.753  41.034  32.530  1.00 22.03           H  
ATOM    777 2HA  GLY A  54     -18.203  42.727  32.585  1.00 22.03           H  
ATOM    778  N   ALA A  55     -18.782  42.101  29.645  1.00 20.42           N  
ATOM    779  CA  ALA A  55     -19.735  41.899  28.567  1.00 20.42           C  
ATOM    780  C   ALA A  55     -20.030  40.409  28.372  1.00 20.42           C  
ATOM    781  O   ALA A  55     -21.115  40.047  27.909  1.00 20.42           O  
ATOM    782  CB  ALA A  55     -19.184  42.484  27.284  1.00 20.42           C  
ATOM    783  H   ALA A  55     -17.923  42.604  29.422  1.00 20.42           H  
ATOM    784  HA  ALA A  55     -20.664  42.400  28.829  1.00 20.42           H  
ATOM    785 1HB  ALA A  55     -19.900  42.348  26.478  1.00 20.42           H  
ATOM    786 2HB  ALA A  55     -18.991  43.545  27.426  1.00 20.42           H  
ATOM    787 3HB  ALA A  55     -18.250  41.980  27.034  1.00 20.42           H  
ATOM    788  N   GLU A  56     -19.057  39.551  28.688  1.00 19.11           N  
ATOM    789  CA  GLU A  56     -19.203  38.110  28.537  1.00 19.11           C  
ATOM    790  C   GLU A  56     -19.167  37.390  29.889  1.00 19.11           C  
ATOM    791  O   GLU A  56     -18.856  36.200  29.953  1.00 19.11           O  
ATOM    792  CB  GLU A  56     -18.120  37.548  27.609  1.00 19.11           C  
ATOM    793  CG  GLU A  56     -18.191  38.081  26.170  1.00 19.11           C  
ATOM    794  CD  GLU A  56     -17.186  37.439  25.229  1.00 19.11           C  
ATOM    795  OE1 GLU A  56     -16.442  36.591  25.662  1.00 19.11           O  
ATOM    796  OE2 GLU A  56     -17.173  37.803  24.076  1.00 19.11           O  
ATOM    797  H   GLU A  56     -18.180  39.911  29.079  1.00 19.11           H  
ATOM    798  HA  GLU A  56     -20.174  37.908  28.083  1.00 19.11           H  
ATOM    799 1HB  GLU A  56     -17.133  37.789  28.013  1.00 19.11           H  
ATOM    800 2HB  GLU A  56     -18.204  36.463  27.570  1.00 19.11           H  
ATOM    801 1HG  GLU A  56     -19.196  37.910  25.785  1.00 19.11           H  
ATOM    802 2HG  GLU A  56     -18.022  39.157  26.193  1.00 19.11           H  
ATOM    803  N   ALA A  57     -19.467  38.106  30.981  1.00 18.39           N  
ATOM    804  CA  ALA A  57     -19.444  37.500  32.317  1.00 18.39           C  
ATOM    805  C   ALA A  57     -20.399  36.316  32.447  1.00 18.39           C  
ATOM    806  O   ALA A  57     -20.117  35.359  33.169  1.00 18.39           O  
ATOM    807  CB  ALA A  57     -19.813  38.528  33.371  1.00 18.39           C  
ATOM    808  H   ALA A  57     -19.717  39.093  30.896  1.00 18.39           H  
ATOM    809  HA  ALA A  57     -18.432  37.139  32.501  1.00 18.39           H  
ATOM    810 1HB  ALA A  57     -19.765  38.066  34.355  1.00 18.39           H  
ATOM    811 2HB  ALA A  57     -19.128  39.359  33.327  1.00 18.39           H  
ATOM    812 3HB  ALA A  57     -20.826  38.885  33.188  1.00 18.39           H  
ATOM    813  N   GLU A  58     -21.547  36.399  31.781  1.00 18.37           N  
ATOM    814  CA  GLU A  58     -22.545  35.348  31.846  1.00 18.37           C  
ATOM    815  C   GLU A  58     -22.906  34.898  30.442  1.00 18.37           C  
ATOM    816  O   GLU A  58     -23.499  35.650  29.669  1.00 18.37           O  
ATOM    817  CB  GLU A  58     -23.788  35.839  32.594  1.00 18.37           C  
ATOM    818  CG  GLU A  58     -23.531  36.204  34.061  1.00 18.37           C  
ATOM    819  CD  GLU A  58     -24.770  36.661  34.798  1.00 18.37           C  
ATOM    820  OE1 GLU A  58     -25.817  36.708  34.198  1.00 18.37           O  
ATOM    821  OE2 GLU A  58     -24.661  36.963  35.963  1.00 18.37           O  
ATOM    822  H   GLU A  58     -21.715  37.208  31.203  1.00 18.37           H  
ATOM    823  HA  GLU A  58     -22.127  34.494  32.379  1.00 18.37           H  
ATOM    824 1HB  GLU A  58     -24.189  36.720  32.094  1.00 18.37           H  
ATOM    825 2HB  GLU A  58     -24.559  35.066  32.568  1.00 18.37           H  
ATOM    826 1HG  GLU A  58     -23.111  35.338  34.571  1.00 18.37           H  
ATOM    827 2HG  GLU A  58     -22.791  37.001  34.095  1.00 18.37           H  
ATOM    828  N   THR A  59     -22.548  33.662  30.121  1.00 19.07           N  
ATOM    829  CA  THR A  59     -22.775  33.111  28.789  1.00 19.07           C  
ATOM    830  C   THR A  59     -23.759  31.944  28.833  1.00 19.07           C  
ATOM    831  O   THR A  59     -24.108  31.370  27.799  1.00 19.07           O  
ATOM    832  CB  THR A  59     -21.445  32.649  28.176  1.00 19.07           C  
ATOM    833  OG1 THR A  59     -20.882  31.614  28.995  1.00 19.07           O  
ATOM    834  CG2 THR A  59     -20.464  33.833  28.111  1.00 19.07           C  
ATOM    835  H   THR A  59     -22.066  33.104  30.812  1.00 19.07           H  
ATOM    836  HA  THR A  59     -23.199  33.890  28.155  1.00 19.07           H  
ATOM    837  HB  THR A  59     -21.622  32.261  27.174  1.00 19.07           H  
ATOM    838  HG1 THR A  59     -21.533  30.911  29.107  1.00 19.07           H  
ATOM    839 1HG2 THR A  59     -19.519  33.505  27.680  1.00 19.07           H  
ATOM    840 2HG2 THR A  59     -20.884  34.629  27.497  1.00 19.07           H  
ATOM    841 3HG2 THR A  59     -20.285  34.213  29.116  1.00 19.07           H  
ATOM    842  N   SER A  60     -24.164  31.588  30.046  1.00 20.37           N  
ATOM    843  CA  SER A  60     -25.056  30.468  30.308  1.00 20.37           C  
ATOM    844  C   SER A  60     -25.586  30.562  31.732  1.00 20.37           C  
ATOM    845  O   SER A  60     -24.822  30.859  32.652  1.00 20.37           O  
ATOM    846  OXT SER A  60     -26.801  30.580  31.922  1.00 20.37           O  
ATOM    847  CB  SER A  60     -24.329  29.150  30.110  1.00 20.37           C  
ATOM    848  OG  SER A  60     -25.167  28.067  30.400  1.00 20.37           O  
ATOM    849  H   SER A  60     -23.838  32.137  30.825  1.00 20.37           H  
ATOM    850  HA  SER A  60     -25.900  30.519  29.619  1.00 20.37           H  
ATOM    851 1HB  SER A  60     -23.981  29.074  29.080  1.00 20.37           H  
ATOM    852 2HB  SER A  60     -23.453  29.118  30.755  1.00 20.37           H  
ATOM    853  HG  SER A  60     -25.904  28.130  29.785  1.00 20.37           H  
TER     854
ENDMDL

REMARK ID 643896 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       0.210  -0.496   0.648  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.285  -0.641  -0.324  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.228   0.563  -0.240  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.257   0.489   0.431  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.711  -0.843  -1.738  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.760  -1.081  -2.831  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.125  -1.382  -4.194  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.197  -1.417  -5.289  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.127  -2.578  -5.140  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.409  -1.291   0.588  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.608  -0.448   1.575  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.306   0.351   0.463  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.864  -1.530  -0.070  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.050  -1.712  -1.729  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.106   0.014  -2.021  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.377  -0.210  -2.941  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.398  -1.919  -2.546  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.619  -2.349  -4.158  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.390  -0.614  -4.435  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.723  -1.464  -6.268  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.779  -0.503  -5.225  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.850  -2.529  -5.880  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.593  -2.544  -4.248  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.623  -3.440  -5.216  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.889   1.665  -0.921  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.701   2.898  -0.921  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.136   2.708  -1.437  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.070   3.384  -0.991  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.754   3.495   0.492  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.412   3.825   1.124  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.644   4.359   2.528  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.693   4.843   0.258  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.039   1.676  -1.464  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.211   3.620  -1.574  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.288   2.823   1.156  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.315   4.423   0.442  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.809   2.927   1.202  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.686   4.594   2.994  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.160   3.604   3.123  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.254   5.260   2.478  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.273   5.086   0.704  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.296   5.749   0.184  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.539   4.428  -0.738  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.296   1.793  -2.379  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.592   1.500  -2.961  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.198   2.754  -3.565  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.533   3.482  -4.299  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.450   0.396  -4.016  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.755  -0.098  -4.645  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.549  -1.260  -5.615  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.433  -1.759  -5.711  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.497  -1.650  -6.251  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.487   1.289  -2.695  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.253   1.145  -2.169  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.949  -0.460  -3.571  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.819   0.761  -4.824  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.219   0.727  -5.184  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.437  -0.406  -3.854  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.460   3.010  -3.236  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.172   4.174  -3.753  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.031   5.422  -2.876  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.748   6.400  -3.073  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.939   2.373  -2.618  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.228   3.923  -3.859  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.804   4.394  -4.754  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.165   5.375  -1.853  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.947   6.530  -0.964  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.229   6.954  -0.254  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.394   8.114   0.111  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.881   6.219   0.061  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.591   4.545  -1.705  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.605   7.364  -1.576  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.712   7.099   0.681  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.960   5.957  -0.457  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.199   5.386   0.685  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.153   6.021  -0.072  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.416   6.297   0.604  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.240   7.340  -0.158  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.111   7.988   0.421  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.225   5.004   0.749  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.617   3.988   1.721  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.422   2.712   1.845  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.375   2.553   1.119  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.076   1.895   2.668  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.962   5.090  -0.401  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.201   6.690   1.594  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.321   4.524  -0.225  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.232   5.242   1.097  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.531   4.449   2.704  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.612   3.744   1.377  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.005   7.464  -1.469  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.707   8.410  -2.322  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.056   9.800  -2.316  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.516  10.699  -3.025  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.763   7.890  -3.742  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.258   6.916  -1.899  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.722   8.511  -1.939  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.319   8.589  -4.365  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.253   6.917  -3.758  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.745   7.791  -4.123  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.955   9.967  -1.586  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.260  11.246  -1.549  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.757  12.114  -0.400  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.245  11.607   0.608  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.743  11.039  -1.438  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.112  10.342  -2.648  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.604  10.158  -2.524  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.093  10.261  -1.434  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.968   9.929  -3.531  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.586   9.207  -1.017  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.462  11.775  -2.481  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.521  10.450  -0.550  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.254  12.004  -1.322  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.324  10.929  -3.539  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.586   9.366  -2.768  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.630  13.432  -0.558  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.984  14.395   0.487  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.452  14.294   0.902  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.797  14.428   2.079  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.091  14.201   1.722  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.628  14.268   1.410  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.987  15.441   1.069  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.687  13.298   1.370  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.709  15.188   0.839  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.503  13.894   1.012  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.243  13.777  -1.425  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.821  15.406   0.115  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.302  13.246   2.200  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.314  14.982   2.450  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.842  12.236   1.577  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.955  15.921   0.551  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.622  13.412   0.900  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.341  14.135  -0.074  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.763  14.008   0.230  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.404  15.372   0.438  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.176  15.860  -0.387  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.468  13.267  -0.904  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.922  11.879  -1.185  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.679  11.272  -2.355  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.016  11.020   0.057  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.022  14.056  -1.026  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.871  13.433   1.149  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.380  13.851  -1.817  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.524  13.168  -0.655  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.882  11.965  -1.467  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      14.276  10.288  -2.580  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.566  11.915  -3.227  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.734  11.183  -2.100  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.604  10.032  -0.151  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.057  10.923   0.360  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.442  11.487   0.861  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.046  15.983   1.553  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.487  17.321   1.913  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.978  17.367   2.222  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.487  16.552   2.994  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.683  17.819   3.126  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.216  19.161   3.599  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      12.209  17.931   2.735  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.391  15.478   2.150  1.00 24.67           H  
ATOM    160  HA  VAL A  11      14.288  17.985   1.070  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.791  17.110   3.947  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.641  19.496   4.460  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.264  19.063   3.884  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.127  19.892   2.797  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.629  18.273   3.594  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.105  18.643   1.917  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      11.842  16.957   2.417  1.00 24.67           H  
ATOM    168  N   SER A  12      16.672  18.323   1.613  1.00 24.67           N  
ATOM    169  CA  SER A  12      18.101  18.494   1.820  1.00 24.67           C  
ATOM    170  C   SER A  12      18.384  19.346   3.040  1.00 24.67           C  
ATOM    171  O   SER A  12      17.626  20.260   3.358  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.751  19.139   0.616  1.00 24.67           C  
ATOM    173  OG  SER A  12      20.118  19.414   0.858  1.00 24.67           O  
ATOM    174  H   SER A  12      16.186  18.946   0.984  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.547  17.511   1.978  1.00 24.67           H  
ATOM    176 1HB  SER A  12      18.656  18.478  -0.246  1.00 24.67           H  
ATOM    177 2HB  SER A  12      18.229  20.064   0.378  1.00 24.67           H  
ATOM    178  HG  SER A  12      20.433  19.847   0.056  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.485  19.035   3.709  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.945  19.793   4.863  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.183  20.627   4.535  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.841  21.152   5.434  1.00 24.67           O  
ATOM    183  CB  LYS A  13      20.229  18.844   6.025  1.00 24.67           C  
ATOM    184  CG  LYS A  13      19.002  18.043   6.489  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.933  18.955   7.086  1.00 24.67           C  
ATOM    186  CE  LYS A  13      16.743  18.162   7.603  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      15.719  19.047   8.229  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.035  18.251   3.389  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.154  20.480   5.162  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      21.005  18.137   5.734  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      20.605  19.412   6.876  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.571  17.508   5.638  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.305  17.313   7.238  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      18.360  19.533   7.907  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      17.581  19.649   6.317  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      16.287  17.629   6.767  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      17.085  17.436   8.341  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      14.943  18.489   8.554  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      16.133  19.537   9.011  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      15.391  19.720   7.550  1.00 24.67           H  
ATOM    201  N   ARG A  14      21.536  20.715   3.250  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.732  21.469   2.870  1.00 24.67           C  
ATOM    203  C   ARG A  14      22.562  22.957   3.177  1.00 24.67           C  
ATOM    204  O   ARG A  14      21.543  23.556   2.852  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.046  21.295   1.385  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.443  21.767   0.964  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.776  21.411  -0.449  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.016  22.194  -1.419  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      23.886  21.875  -2.723  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      24.457  20.788  -3.205  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      23.183  22.659  -3.513  1.00 24.67           N  
ATOM    212  H   ARG A  14      20.965  20.267   2.532  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.574  21.089   3.444  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      22.951  20.246   1.112  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      22.319  21.857   0.793  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      24.483  22.840   1.037  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      25.194  21.328   1.621  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      25.835  21.593  -0.625  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      24.557  20.358  -0.616  1.00 24.67           H  
ATOM    220  HE  ARG A  14      23.562  23.069  -1.100  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      24.996  20.188  -2.597  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      24.356  20.556  -4.183  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      22.748  23.491  -3.124  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      23.078  22.434  -4.489  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.587  23.565   3.781  1.00 24.67           N  
ATOM    226  CA  LYS A  15      23.530  24.995   4.095  1.00 24.67           C  
ATOM    227  C   LYS A  15      23.443  25.872   2.846  1.00 24.67           C  
ATOM    228  O   LYS A  15      22.794  26.920   2.856  1.00 24.67           O  
ATOM    229  CB  LYS A  15      24.746  25.409   4.926  1.00 24.67           C  
ATOM    230  CG  LYS A  15      24.748  24.870   6.354  1.00 24.67           C  
ATOM    231  CD  LYS A  15      25.991  25.316   7.116  1.00 24.67           C  
ATOM    232  CE  LYS A  15      25.996  24.775   8.542  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      27.225  25.173   9.282  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.397  23.029   4.047  1.00 24.67           H  
ATOM    235  HA  LYS A  15      22.632  25.173   4.691  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      25.656  25.068   4.433  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      24.793  26.498   4.978  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      23.860  25.227   6.875  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      24.716  23.780   6.330  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      26.882  24.960   6.599  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      26.024  26.405   7.152  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      25.126  25.159   9.072  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      25.940  23.687   8.511  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      27.190  24.796  10.219  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      28.039  24.811   8.804  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      27.282  26.180   9.326  1.00 24.67           H  
ATOM    247  N   SER A  16      24.105  25.445   1.776  1.00 24.21           N  
ATOM    248  CA  SER A  16      24.128  26.202   0.533  1.00 24.21           C  
ATOM    249  C   SER A  16      22.907  25.889  -0.322  1.00 24.21           C  
ATOM    250  O   SER A  16      22.768  24.793  -0.879  1.00 24.21           O  
ATOM    251  CB  SER A  16      25.397  25.900  -0.241  1.00 24.21           C  
ATOM    252  OG  SER A  16      25.404  26.554  -1.481  1.00 24.21           O  
ATOM    253  H   SER A  16      24.607  24.577   1.840  1.00 24.21           H  
ATOM    254  HA  SER A  16      24.111  27.266   0.776  1.00 24.21           H  
ATOM    255 1HB  SER A  16      26.258  26.215   0.345  1.00 24.21           H  
ATOM    256 2HB  SER A  16      25.483  24.827  -0.394  1.00 24.21           H  
ATOM    257  HG  SER A  16      26.256  26.356  -1.879  1.00 24.21           H  
ATOM    258  N   HIS A  17      22.031  26.880  -0.436  1.00 22.52           N  
ATOM    259  CA  HIS A  17      20.777  26.728  -1.156  1.00 22.52           C  
ATOM    260  C   HIS A  17      20.318  28.072  -1.730  1.00 22.52           C  
ATOM    261  O   HIS A  17      19.370  28.654  -1.216  1.00 22.52           O  
ATOM    262  CB  HIS A  17      19.700  26.206  -0.197  1.00 22.52           C  
ATOM    263  CG  HIS A  17      19.309  27.186   0.896  1.00 22.52           C  
ATOM    264  ND1 HIS A  17      20.069  27.414   2.036  1.00 22.52           N  
ATOM    265  CD2 HIS A  17      18.219  27.977   1.012  1.00 22.52           C  
ATOM    266  CE1 HIS A  17      19.458  28.309   2.793  1.00 22.52           C  
ATOM    267  NE2 HIS A  17      18.331  28.663   2.196  1.00 22.52           N  
ATOM    268  H   HIS A  17      22.230  27.749   0.043  1.00 22.52           H  
ATOM    269  HA  HIS A  17      20.893  26.019  -1.972  1.00 22.52           H  
ATOM    270 1HB  HIS A  17      18.804  25.951  -0.762  1.00 22.52           H  
ATOM    271 2HB  HIS A  17      20.056  25.291   0.286  1.00 22.52           H  
ATOM    272  HD1 HIS A  17      20.976  27.018   2.295  1.00 22.52           H  
ATOM    273  HD2 HIS A  17      17.357  28.127   0.376  1.00 22.52           H  
ATOM    274  HE1 HIS A  17      19.901  28.622   3.736  1.00 22.52           H  
ATOM    275  N   PRO A  18      21.006  28.635  -2.739  1.00 19.49           N  
ATOM    276  CA  PRO A  18      20.723  29.951  -3.283  1.00 19.49           C  
ATOM    277  C   PRO A  18      19.267  30.078  -3.714  1.00 19.49           C  
ATOM    278  O   PRO A  18      18.744  29.201  -4.405  1.00 19.49           O  
ATOM    279  CB  PRO A  18      21.652  30.004  -4.506  1.00 19.49           C  
ATOM    280  CG  PRO A  18      22.791  29.068  -4.162  1.00 19.49           C  
ATOM    281  CD  PRO A  18      22.124  27.926  -3.416  1.00 19.49           C  
ATOM    282  HA  PRO A  18      20.987  30.721  -2.543  1.00 19.49           H  
ATOM    283 1HB  PRO A  18      21.102  29.688  -5.405  1.00 19.49           H  
ATOM    284 2HB  PRO A  18      21.978  31.039  -4.679  1.00 19.49           H  
ATOM    285 1HG  PRO A  18      23.306  28.735  -5.079  1.00 19.49           H  
ATOM    286 2HG  PRO A  18      23.545  29.592  -3.552  1.00 19.49           H  
ATOM    287 1HD  PRO A  18      21.732  27.170  -4.113  1.00 19.49           H  
ATOM    288 2HD  PRO A  18      22.856  27.512  -2.730  1.00 19.49           H  
ATOM    289  N   LEU A  19      18.640  31.191  -3.343  1.00 15.74           N  
ATOM    290  CA  LEU A  19      17.241  31.447  -3.681  1.00 15.74           C  
ATOM    291  C   LEU A  19      17.054  32.641  -4.619  1.00 15.74           C  
ATOM    292  O   LEU A  19      16.083  32.721  -5.378  1.00 15.74           O  
ATOM    293  CB  LEU A  19      16.446  31.682  -2.394  1.00 15.74           C  
ATOM    294  CG  LEU A  19      16.444  30.507  -1.400  1.00 15.74           C  
ATOM    295  CD1 LEU A  19      15.703  30.909  -0.144  1.00 15.74           C  
ATOM    296  CD2 LEU A  19      15.809  29.283  -2.055  1.00 15.74           C  
ATOM    297  H   LEU A  19      19.138  31.852  -2.770  1.00 15.74           H  
ATOM    298  HA  LEU A  19      16.842  30.562  -4.177  1.00 15.74           H  
ATOM    299 1HB  LEU A  19      16.859  32.550  -1.884  1.00 15.74           H  
ATOM    300 2HB  LEU A  19      15.412  31.899  -2.659  1.00 15.74           H  
ATOM    301  HG  LEU A  19      17.467  30.272  -1.116  1.00 15.74           H  
ATOM    302 1HD1 LEU A  19      15.719  30.081   0.565  1.00 15.74           H  
ATOM    303 2HD1 LEU A  19      16.190  31.775   0.303  1.00 15.74           H  
ATOM    304 3HD1 LEU A  19      14.671  31.158  -0.389  1.00 15.74           H  
ATOM    305 1HD2 LEU A  19      15.816  28.452  -1.357  1.00 15.74           H  
ATOM    306 2HD2 LEU A  19      14.782  29.511  -2.336  1.00 15.74           H  
ATOM    307 3HD2 LEU A  19      16.380  29.011  -2.946  1.00 15.74           H  
ATOM    308  N   LYS A  20      17.972  33.602  -4.551  1.00 12.35           N  
ATOM    309  CA  LYS A  20      17.793  34.863  -5.265  1.00 12.35           C  
ATOM    310  C   LYS A  20      18.138  34.764  -6.741  1.00 12.35           C  
ATOM    311  O   LYS A  20      19.114  35.340  -7.228  1.00 12.35           O  
ATOM    312  CB  LYS A  20      18.624  35.958  -4.598  1.00 12.35           C  
ATOM    313  CG  LYS A  20      18.167  36.299  -3.176  1.00 12.35           C  
ATOM    314  CD  LYS A  20      19.030  37.390  -2.548  1.00 12.35           C  
ATOM    315  CE  LYS A  20      18.567  37.719  -1.131  1.00 12.35           C  
ATOM    316  NZ  LYS A  20      19.416  38.768  -0.497  1.00 12.35           N  
ATOM    317  H   LYS A  20      18.780  33.481  -3.967  1.00 12.35           H  
ATOM    318  HA  LYS A  20      16.743  35.143  -5.196  1.00 12.35           H  
ATOM    319 1HB  LYS A  20      19.668  35.649  -4.556  1.00 12.35           H  
ATOM    320 2HB  LYS A  20      18.574  36.869  -5.197  1.00 12.35           H  
ATOM    321 1HG  LYS A  20      17.131  36.637  -3.203  1.00 12.35           H  
ATOM    322 2HG  LYS A  20      18.220  35.404  -2.555  1.00 12.35           H  
ATOM    323 1HD  LYS A  20      20.069  37.063  -2.516  1.00 12.35           H  
ATOM    324 2HD  LYS A  20      18.970  38.294  -3.155  1.00 12.35           H  
ATOM    325 1HE  LYS A  20      17.537  38.071  -1.166  1.00 12.35           H  
ATOM    326 2HE  LYS A  20      18.611  36.815  -0.524  1.00 12.35           H  
ATOM    327 1HZ  LYS A  20      19.079  38.956   0.437  1.00 12.35           H  
ATOM    328 2HZ  LYS A  20      20.372  38.445  -0.450  1.00 12.35           H  
ATOM    329 3HZ  LYS A  20      19.374  39.614  -1.046  1.00 12.35           H  
ATOM    330  N   LEU A  21      17.278  34.081  -7.479  1.00  9.83           N  
ATOM    331  CA  LEU A  21      17.507  33.840  -8.895  1.00  9.83           C  
ATOM    332  C   LEU A  21      17.016  35.050  -9.677  1.00  9.83           C  
ATOM    333  O   LEU A  21      16.020  35.017 -10.403  1.00  9.83           O  
ATOM    334  CB  LEU A  21      16.778  32.564  -9.314  1.00  9.83           C  
ATOM    335  CG  LEU A  21      17.187  31.311  -8.500  1.00  9.83           C  
ATOM    336  CD1 LEU A  21      16.393  30.110  -8.979  1.00  9.83           C  
ATOM    337  CD2 LEU A  21      18.686  31.091  -8.611  1.00  9.83           C  
ATOM    338  H   LEU A  21      16.489  33.657  -6.993  1.00  9.83           H  
ATOM    339  HA  LEU A  21      18.575  33.716  -9.071  1.00  9.83           H  
ATOM    340 1HB  LEU A  21      15.706  32.714  -9.186  1.00  9.83           H  
ATOM    341 2HB  LEU A  21      16.981  32.369 -10.366  1.00  9.83           H  
ATOM    342  HG  LEU A  21      16.936  31.469  -7.453  1.00  9.83           H  
ATOM    343 1HD1 LEU A  21      16.666  29.235  -8.386  1.00  9.83           H  
ATOM    344 2HD1 LEU A  21      15.328  30.310  -8.860  1.00  9.83           H  
ATOM    345 3HD1 LEU A  21      16.613  29.922 -10.028  1.00  9.83           H  
ATOM    346 1HD2 LEU A  21      18.967  30.218  -8.016  1.00  9.83           H  
ATOM    347 2HD2 LEU A  21      18.955  30.926  -9.653  1.00  9.83           H  
ATOM    348 3HD2 LEU A  21      19.211  31.970  -8.232  1.00  9.83           H  
ATOM    349  N   ALA A  22      17.747  36.141  -9.509  1.00  8.29           N  
ATOM    350  CA  ALA A  22      17.367  37.460 -10.001  1.00  8.29           C  
ATOM    351  C   ALA A  22      17.588  37.656 -11.491  1.00  8.29           C  
ATOM    352  O   ALA A  22      18.449  38.436 -11.905  1.00  8.29           O  
ATOM    353  CB  ALA A  22      18.133  38.523  -9.237  1.00  8.29           C  
ATOM    354  H   ALA A  22      18.571  36.045  -8.914  1.00  8.29           H  
ATOM    355  HA  ALA A  22      16.299  37.585  -9.809  1.00  8.29           H  
ATOM    356 1HB  ALA A  22      17.811  39.508  -9.568  1.00  8.29           H  
ATOM    357 2HB  ALA A  22      17.942  38.415  -8.168  1.00  8.29           H  
ATOM    358 3HB  ALA A  22      19.198  38.402  -9.426  1.00  8.29           H  
ATOM    359  N   LEU A  23      16.800  36.966 -12.296  1.00  7.74           N  
ATOM    360  CA  LEU A  23      16.874  37.109 -13.748  1.00  7.74           C  
ATOM    361  C   LEU A  23      16.557  38.559 -14.120  1.00  7.74           C  
ATOM    362  O   LEU A  23      15.561  39.120 -13.673  1.00  7.74           O  
ATOM    363  CB  LEU A  23      15.902  36.141 -14.445  1.00  7.74           C  
ATOM    364  CG  LEU A  23      15.908  36.151 -16.002  1.00  7.74           C  
ATOM    365  CD1 LEU A  23      17.245  35.667 -16.532  1.00  7.74           C  
ATOM    366  CD2 LEU A  23      14.778  35.276 -16.505  1.00  7.74           C  
ATOM    367  H   LEU A  23      16.150  36.312 -11.860  1.00  7.74           H  
ATOM    368  HA  LEU A  23      17.885  36.882 -14.075  1.00  7.74           H  
ATOM    369 1HB  LEU A  23      16.134  35.128 -14.117  1.00  7.74           H  
ATOM    370 2HB  LEU A  23      14.889  36.376 -14.117  1.00  7.74           H  
ATOM    371  HG  LEU A  23      15.763  37.140 -16.358  1.00  7.74           H  
ATOM    372 1HD1 LEU A  23      17.226  35.692 -17.629  1.00  7.74           H  
ATOM    373 2HD1 LEU A  23      18.037  36.323 -16.171  1.00  7.74           H  
ATOM    374 3HD1 LEU A  23      17.428  34.653 -16.194  1.00  7.74           H  
ATOM    375 1HD2 LEU A  23      14.769  35.286 -17.597  1.00  7.74           H  
ATOM    376 2HD2 LEU A  23      14.921  34.255 -16.150  1.00  7.74           H  
ATOM    377 3HD2 LEU A  23      13.830  35.661 -16.130  1.00  7.74           H  
ATOM    378  N   ASP A  24      17.411  39.156 -14.955  1.00  8.15           N  
ATOM    379  CA  ASP A  24      17.288  40.562 -15.371  1.00  8.15           C  
ATOM    380  C   ASP A  24      16.362  40.772 -16.577  1.00  8.15           C  
ATOM    381  O   ASP A  24      16.408  41.818 -17.223  1.00  8.15           O  
ATOM    382  CB  ASP A  24      18.667  41.137 -15.732  1.00  8.15           C  
ATOM    383  CG  ASP A  24      19.281  40.497 -16.988  1.00  8.15           C  
ATOM    384  OD1 ASP A  24      18.635  39.632 -17.544  1.00  8.15           O  
ATOM    385  OD2 ASP A  24      20.363  40.878 -17.374  1.00  8.15           O  
ATOM    386  H   ASP A  24      18.201  38.625 -15.284  1.00  8.15           H  
ATOM    387  HA  ASP A  24      16.878  41.129 -14.532  1.00  8.15           H  
ATOM    388 1HB  ASP A  24      18.581  42.212 -15.893  1.00  8.15           H  
ATOM    389 2HB  ASP A  24      19.353  40.988 -14.895  1.00  8.15           H  
ATOM    390  N   GLU A  25      15.618  39.726 -16.939  1.00  9.55           N  
ATOM    391  CA  GLU A  25      14.675  39.656 -18.071  1.00  9.55           C  
ATOM    392  C   GLU A  25      15.375  39.627 -19.441  1.00  9.55           C  
ATOM    393  O   GLU A  25      15.069  38.783 -20.279  1.00  9.55           O  
ATOM    394  CB  GLU A  25      13.639  40.792 -18.022  1.00  9.55           C  
ATOM    395  CG  GLU A  25      12.673  40.706 -16.835  1.00  9.55           C  
ATOM    396  CD  GLU A  25      11.648  41.826 -16.801  1.00  9.55           C  
ATOM    397  OE1 GLU A  25      11.725  42.709 -17.621  1.00  9.55           O  
ATOM    398  OE2 GLU A  25      10.791  41.790 -15.948  1.00  9.55           O  
ATOM    399  H   GLU A  25      15.693  38.922 -16.346  1.00  9.55           H  
ATOM    400  HA  GLU A  25      14.125  38.717 -17.973  1.00  9.55           H  
ATOM    401 1HB  GLU A  25      14.123  41.760 -18.003  1.00  9.55           H  
ATOM    402 2HB  GLU A  25      13.037  40.759 -18.930  1.00  9.55           H  
ATOM    403 1HG  GLU A  25      12.149  39.752 -16.879  1.00  9.55           H  
ATOM    404 2HG  GLU A  25      13.251  40.725 -15.912  1.00  9.55           H  
ATOM    405  N   GLY A  26      16.279  40.574 -19.671  1.00 11.93           N  
ATOM    406  CA  GLY A  26      17.042  40.681 -20.912  1.00 11.93           C  
ATOM    407  C   GLY A  26      17.922  39.460 -21.233  1.00 11.93           C  
ATOM    408  O   GLY A  26      18.080  39.111 -22.407  1.00 11.93           O  
ATOM    409  H   GLY A  26      16.449  41.237 -18.923  1.00 11.93           H  
ATOM    410 1HA  GLY A  26      16.350  40.852 -21.735  1.00 11.93           H  
ATOM    411 2HA  GLY A  26      17.674  41.566 -20.849  1.00 11.93           H  
ATOM    412  N   TYR A  27      18.500  38.808 -20.221  1.00 14.98           N  
ATOM    413  CA  TYR A  27      19.353  37.644 -20.460  1.00 14.98           C  
ATOM    414  C   TYR A  27      18.663  36.478 -21.154  1.00 14.98           C  
ATOM    415  O   TYR A  27      17.584  36.037 -20.758  1.00 14.98           O  
ATOM    416  CB  TYR A  27      19.970  37.118 -19.165  1.00 14.98           C  
ATOM    417  CG  TYR A  27      20.759  35.839 -19.415  1.00 14.98           C  
ATOM    418  CD1 TYR A  27      22.005  35.885 -20.020  1.00 14.98           C  
ATOM    419  CD2 TYR A  27      20.206  34.614 -19.061  1.00 14.98           C  
ATOM    420  CE1 TYR A  27      22.691  34.712 -20.277  1.00 14.98           C  
ATOM    421  CE2 TYR A  27      20.892  33.444 -19.314  1.00 14.98           C  
ATOM    422  CZ  TYR A  27      22.131  33.487 -19.923  1.00 14.98           C  
ATOM    423  OH  TYR A  27      22.811  32.313 -20.176  1.00 14.98           O  
ATOM    424  H   TYR A  27      18.388  39.137 -19.257  1.00 14.98           H  
ATOM    425  HA  TYR A  27      20.168  37.965 -21.109  1.00 14.98           H  
ATOM    426 1HB  TYR A  27      20.637  37.871 -18.736  1.00 14.98           H  
ATOM    427 2HB  TYR A  27      19.189  36.919 -18.443  1.00 14.98           H  
ATOM    428  HD1 TYR A  27      22.441  36.842 -20.303  1.00 14.98           H  
ATOM    429  HD2 TYR A  27      19.225  34.578 -18.590  1.00 14.98           H  
ATOM    430  HE1 TYR A  27      23.668  34.750 -20.758  1.00 14.98           H  
ATOM    431  HE2 TYR A  27      20.455  32.486 -19.038  1.00 14.98           H  
ATOM    432  HH  TYR A  27      23.524  32.476 -20.840  1.00 14.98           H  
ATOM    433  N   GLY A  28      19.342  35.923 -22.155  1.00 18.12           N  
ATOM    434  CA  GLY A  28      18.839  34.765 -22.864  1.00 18.12           C  
ATOM    435  C   GLY A  28      19.758  34.365 -24.007  1.00 18.12           C  
ATOM    436  O   GLY A  28      20.768  35.015 -24.272  1.00 18.12           O  
ATOM    437  H   GLY A  28      20.222  36.331 -22.434  1.00 18.12           H  
ATOM    438 1HA  GLY A  28      18.739  33.932 -22.168  1.00 18.12           H  
ATOM    439 2HA  GLY A  28      17.844  34.981 -23.252  1.00 18.12           H  
ATOM    440  N   VAL A  29      19.382  33.290 -24.688  1.00 20.86           N  
ATOM    441  CA  VAL A  29      20.143  32.727 -25.802  1.00 20.86           C  
ATOM    442  C   VAL A  29      19.322  32.833 -27.076  1.00 20.86           C  
ATOM    443  O   VAL A  29      18.117  32.567 -27.067  1.00 20.86           O  
ATOM    444  CB  VAL A  29      20.500  31.254 -25.522  1.00 20.86           C  
ATOM    445  CG1 VAL A  29      21.259  30.656 -26.712  1.00 20.86           C  
ATOM    446  CG2 VAL A  29      21.335  31.172 -24.259  1.00 20.86           C  
ATOM    447  H   VAL A  29      18.529  32.829 -24.411  1.00 20.86           H  
ATOM    448  HA  VAL A  29      21.068  33.292 -25.928  1.00 20.86           H  
ATOM    449  HB  VAL A  29      19.584  30.679 -25.394  1.00 20.86           H  
ATOM    450 1HG1 VAL A  29      21.502  29.614 -26.505  1.00 20.86           H  
ATOM    451 2HG1 VAL A  29      20.649  30.706 -27.615  1.00 20.86           H  
ATOM    452 3HG1 VAL A  29      22.174  31.215 -26.864  1.00 20.86           H  
ATOM    453 1HG2 VAL A  29      21.582  30.132 -24.054  1.00 20.86           H  
ATOM    454 2HG2 VAL A  29      22.246  31.738 -24.397  1.00 20.86           H  
ATOM    455 3HG2 VAL A  29      20.779  31.584 -23.417  1.00 20.86           H  
ATOM    456  N   ASP A  30      19.950  33.249 -28.178  1.00 22.44           N  
ATOM    457  CA  ASP A  30      19.210  33.438 -29.426  1.00 22.44           C  
ATOM    458  C   ASP A  30      18.899  32.101 -30.107  1.00 22.44           C  
ATOM    459  O   ASP A  30      19.468  31.772 -31.150  1.00 22.44           O  
ATOM    460  CB  ASP A  30      20.023  34.326 -30.383  1.00 22.44           C  
ATOM    461  CG  ASP A  30      19.246  34.809 -31.640  1.00 22.44           C  
ATOM    462  OD1 ASP A  30      18.036  34.805 -31.626  1.00 22.44           O  
ATOM    463  OD2 ASP A  30      19.891  35.177 -32.602  1.00 22.44           O  
ATOM    464  H   ASP A  30      20.955  33.422 -28.169  1.00 22.44           H  
ATOM    465  HA  ASP A  30      18.269  33.936 -29.196  1.00 22.44           H  
ATOM    466 1HB  ASP A  30      20.379  35.205 -29.839  1.00 22.44           H  
ATOM    467 2HB  ASP A  30      20.909  33.780 -30.712  1.00 22.44           H  
ATOM    468  N   SER A  31      17.966  31.356 -29.508  1.00 22.03           N  
ATOM    469  CA  SER A  31      17.564  30.026 -29.967  1.00 22.03           C  
ATOM    470  C   SER A  31      18.798  29.217 -30.290  1.00 22.03           C  
ATOM    471  O   SER A  31      19.784  29.288 -29.561  1.00 22.03           O  
ATOM    472  CB  SER A  31      16.690  30.134 -31.206  1.00 22.03           C  
ATOM    473  OG  SER A  31      16.153  28.881 -31.558  1.00 22.03           O  
ATOM    474  H   SER A  31      17.569  31.738 -28.650  1.00 22.03           H  
ATOM    475  HA  SER A  31      17.016  29.523 -29.170  1.00 22.03           H  
ATOM    476 1HB  SER A  31      15.885  30.845 -31.027  1.00 22.03           H  
ATOM    477 2HB  SER A  31      17.283  30.525 -32.041  1.00 22.03           H  
ATOM    478  HG  SER A  31      15.753  28.998 -32.429  1.00 22.03           H  
ATOM    479  N   ASP A  32      18.735  28.446 -31.373  1.00 19.47           N  
ATOM    480  CA  ASP A  32      19.889  27.741 -31.932  1.00 19.47           C  
ATOM    481  C   ASP A  32      20.844  27.113 -30.869  1.00 19.47           C  
ATOM    482  O   ASP A  32      20.535  26.014 -30.402  1.00 19.47           O  
ATOM    483  CB  ASP A  32      20.539  28.578 -33.054  1.00 19.47           C  
ATOM    484  CG  ASP A  32      19.673  28.609 -34.316  1.00 19.47           C  
ATOM    485  OD1 ASP A  32      18.751  27.829 -34.417  1.00 19.47           O  
ATOM    486  OD2 ASP A  32      19.948  29.414 -35.174  1.00 19.47           O  
ATOM    487  H   ASP A  32      17.845  28.399 -31.852  1.00 19.47           H  
ATOM    488  HA  ASP A  32      19.487  26.890 -32.479  1.00 19.47           H  
ATOM    489 1HB  ASP A  32      20.651  29.614 -32.759  1.00 19.47           H  
ATOM    490 2HB  ASP A  32      21.503  28.169 -33.329  1.00 19.47           H  
ATOM    491  N   GLY A  33      22.005  27.715 -30.493  1.00 16.07           N  
ATOM    492  CA  GLY A  33      22.490  29.054 -30.860  1.00 16.07           C  
ATOM    493  C   GLY A  33      23.527  29.553 -29.879  1.00 16.07           C  
ATOM    494  O   GLY A  33      24.312  28.777 -29.329  1.00 16.07           O  
ATOM    495  H   GLY A  33      22.584  27.199 -29.852  1.00 16.07           H  
ATOM    496 1HA  GLY A  33      22.940  29.033 -31.850  1.00 16.07           H  
ATOM    497 2HA  GLY A  33      21.676  29.774 -30.870  1.00 16.07           H  
ATOM    498  N   SER A  34      23.556  30.868 -29.696  1.00 13.02           N  
ATOM    499  CA  SER A  34      24.558  31.505 -28.856  1.00 13.02           C  
ATOM    500  C   SER A  34      24.075  32.813 -28.228  1.00 13.02           C  
ATOM    501  O   SER A  34      22.997  33.323 -28.564  1.00 13.02           O  
ATOM    502  CB  SER A  34      25.803  31.772 -29.676  1.00 13.02           C  
ATOM    503  OG  SER A  34      25.552  32.734 -30.662  1.00 13.02           O  
ATOM    504  H   SER A  34      22.867  31.437 -30.171  1.00 13.02           H  
ATOM    505  HA  SER A  34      24.811  30.819 -28.047  1.00 13.02           H  
ATOM    506 1HB  SER A  34      26.604  32.116 -29.023  1.00 13.02           H  
ATOM    507 2HB  SER A  34      26.139  30.846 -30.146  1.00 13.02           H  
ATOM    508  HG  SER A  34      25.395  33.560 -30.187  1.00 13.02           H  
ATOM    509  N   GLU A  35      24.882  33.325 -27.302  1.00 10.73           N  
ATOM    510  CA  GLU A  35      24.646  34.596 -26.622  1.00 10.73           C  
ATOM    511  C   GLU A  35      25.362  35.719 -27.376  1.00 10.73           C  
ATOM    512  O   GLU A  35      26.403  35.488 -28.000  1.00 10.73           O  
ATOM    513  CB  GLU A  35      25.165  34.530 -25.184  1.00 10.73           C  
ATOM    514  CG  GLU A  35      24.473  33.506 -24.301  1.00 10.73           C  
ATOM    515  CD  GLU A  35      25.039  33.444 -22.894  1.00 10.73           C  
ATOM    516  OE1 GLU A  35      25.889  34.239 -22.583  1.00 10.73           O  
ATOM    517  OE2 GLU A  35      24.631  32.588 -22.137  1.00 10.73           O  
ATOM    518  H   GLU A  35      25.725  32.814 -27.074  1.00 10.73           H  
ATOM    519  HA  GLU A  35      23.574  34.804 -26.614  1.00 10.73           H  
ATOM    520 1HB  GLU A  35      26.231  34.299 -25.195  1.00 10.73           H  
ATOM    521 2HB  GLU A  35      25.049  35.509 -24.716  1.00 10.73           H  
ATOM    522 1HG  GLU A  35      23.416  33.777 -24.242  1.00 10.73           H  
ATOM    523 2HG  GLU A  35      24.545  32.526 -24.766  1.00 10.73           H  
ATOM    524  N   ASP A  36      24.875  36.950 -27.258  1.00  9.38           N  
ATOM    525  CA  ASP A  36      25.507  38.078 -27.953  1.00  9.38           C  
ATOM    526  C   ASP A  36      26.737  38.624 -27.225  1.00  9.38           C  
ATOM    527  O   ASP A  36      26.726  39.726 -26.678  1.00  9.38           O  
ATOM    528  CB  ASP A  36      24.492  39.197 -28.162  1.00  9.38           C  
ATOM    529  CG  ASP A  36      23.411  38.810 -29.158  1.00  9.38           C  
ATOM    530  OD1 ASP A  36      23.730  38.190 -30.145  1.00  9.38           O  
ATOM    531  OD2 ASP A  36      22.272  39.110 -28.909  1.00  9.38           O  
ATOM    532  H   ASP A  36      24.039  37.105 -26.710  1.00  9.38           H  
ATOM    533  HA  ASP A  36      25.830  37.732 -28.936  1.00  9.38           H  
ATOM    534 1HB  ASP A  36      24.026  39.452 -27.212  1.00  9.38           H  
ATOM    535 2HB  ASP A  36      25.006  40.088 -28.528  1.00  9.38           H  
ATOM    536  N   THR A  37      27.790  37.813 -27.224  1.00  8.79           N  
ATOM    537  CA  THR A  37      29.060  38.094 -26.556  1.00  8.79           C  
ATOM    538  C   THR A  37      29.838  39.272 -27.154  1.00  8.79           C  
ATOM    539  O   THR A  37      30.428  40.074 -26.431  1.00  8.79           O  
ATOM    540  CB  THR A  37      29.979  36.859 -26.605  1.00  8.79           C  
ATOM    541  OG1 THR A  37      29.355  35.760 -25.931  1.00  8.79           O  
ATOM    542  CG2 THR A  37      31.305  37.166 -25.945  1.00  8.79           C  
ATOM    543  H   THR A  37      27.656  36.922 -27.702  1.00  8.79           H  
ATOM    544  HA  THR A  37      28.845  38.329 -25.513  1.00  8.79           H  
ATOM    545  HB  THR A  37      30.155  36.581 -27.644  1.00  8.79           H  
ATOM    546  HG1 THR A  37      28.574  35.485 -26.428  1.00  8.79           H  
ATOM    547 1HG2 THR A  37      31.945  36.286 -25.992  1.00  8.79           H  
ATOM    548 2HG2 THR A  37      31.787  37.994 -26.465  1.00  8.79           H  
ATOM    549 3HG2 THR A  37      31.138  37.439 -24.904  1.00  8.79           H  
ATOM    550  N   GLU A  38      29.892  39.330 -28.481  1.00  8.85           N  
ATOM    551  CA  GLU A  38      30.662  40.358 -29.172  1.00  8.85           C  
ATOM    552  C   GLU A  38      29.891  41.668 -29.284  1.00  8.85           C  
ATOM    553  O   GLU A  38      28.718  41.679 -29.662  1.00  8.85           O  
ATOM    554  CB  GLU A  38      31.089  39.855 -30.557  1.00  8.85           C  
ATOM    555  CG  GLU A  38      32.001  40.798 -31.333  1.00  8.85           C  
ATOM    556  CD  GLU A  38      32.489  40.211 -32.647  1.00  8.85           C  
ATOM    557  OE1 GLU A  38      32.107  39.121 -32.978  1.00  8.85           O  
ATOM    558  OE2 GLU A  38      33.248  40.888 -33.335  1.00  8.85           O  
ATOM    559  H   GLU A  38      29.378  38.647 -29.015  1.00  8.85           H  
ATOM    560  HA  GLU A  38      31.567  40.552 -28.594  1.00  8.85           H  
ATOM    561 1HB  GLU A  38      31.610  38.905 -30.453  1.00  8.85           H  
ATOM    562 2HB  GLU A  38      30.202  39.676 -31.165  1.00  8.85           H  
ATOM    563 1HG  GLU A  38      31.452  41.719 -31.545  1.00  8.85           H  
ATOM    564 2HG  GLU A  38      32.854  41.055 -30.711  1.00  8.85           H  
ATOM    565  N   VAL A  39      30.569  42.772 -28.980  1.00  9.55           N  
ATOM    566  CA  VAL A  39      29.984  44.104 -29.060  1.00  9.55           C  
ATOM    567  C   VAL A  39      30.661  44.938 -30.136  1.00  9.55           C  
ATOM    568  O   VAL A  39      31.883  45.062 -30.164  1.00  9.55           O  
ATOM    569  CB  VAL A  39      30.099  44.819 -27.698  1.00  9.55           C  
ATOM    570  CG1 VAL A  39      29.546  46.252 -27.785  1.00  9.55           C  
ATOM    571  CG2 VAL A  39      29.335  44.010 -26.649  1.00  9.55           C  
ATOM    572  H   VAL A  39      31.527  42.678 -28.674  1.00  9.55           H  
ATOM    573  HA  VAL A  39      28.927  44.004 -29.311  1.00  9.55           H  
ATOM    574  HB  VAL A  39      31.151  44.886 -27.414  1.00  9.55           H  
ATOM    575 1HG1 VAL A  39      29.641  46.739 -26.815  1.00  9.55           H  
ATOM    576 2HG1 VAL A  39      30.111  46.813 -28.521  1.00  9.55           H  
ATOM    577 3HG1 VAL A  39      28.495  46.223 -28.071  1.00  9.55           H  
ATOM    578 1HG2 VAL A  39      29.421  44.495 -25.678  1.00  9.55           H  
ATOM    579 2HG2 VAL A  39      28.284  43.945 -26.932  1.00  9.55           H  
ATOM    580 3HG2 VAL A  39      29.750  42.998 -26.581  1.00  9.55           H  
ATOM    581  N   LYS A  40      29.852  45.516 -31.018  1.00 10.84           N  
ATOM    582  CA  LYS A  40      30.361  46.334 -32.114  1.00 10.84           C  
ATOM    583  C   LYS A  40      30.346  47.832 -31.812  1.00 10.84           C  
ATOM    584  O   LYS A  40      31.048  48.605 -32.461  1.00 10.84           O  
ATOM    585  CB  LYS A  40      29.564  46.051 -33.385  1.00 10.84           C  
ATOM    586  CG  LYS A  40      29.642  44.607 -33.862  1.00 10.84           C  
ATOM    587  CD  LYS A  40      31.065  44.229 -34.261  1.00 10.84           C  
ATOM    588  CE  LYS A  40      31.132  42.803 -34.773  1.00 10.84           C  
ATOM    589  NZ  LYS A  40      32.513  42.413 -35.156  1.00 10.84           N  
ATOM    590  H   LYS A  40      28.856  45.361 -30.939  1.00 10.84           H  
ATOM    591  HA  LYS A  40      31.400  46.049 -32.295  1.00 10.84           H  
ATOM    592 1HB  LYS A  40      28.515  46.296 -33.216  1.00 10.84           H  
ATOM    593 2HB  LYS A  40      29.922  46.696 -34.189  1.00 10.84           H  
ATOM    594 1HG  LYS A  40      29.308  43.941 -33.063  1.00 10.84           H  
ATOM    595 2HG  LYS A  40      28.987  44.473 -34.723  1.00 10.84           H  
ATOM    596 1HD  LYS A  40      31.423  44.905 -35.035  1.00 10.84           H  
ATOM    597 2HD  LYS A  40      31.723  44.318 -33.390  1.00 10.84           H  
ATOM    598 1HE  LYS A  40      30.784  42.139 -33.988  1.00 10.84           H  
ATOM    599 2HE  LYS A  40      30.480  42.692 -35.641  1.00 10.84           H  
ATOM    600 1HZ  LYS A  40      32.515  41.450 -35.462  1.00 10.84           H  
ATOM    601 2HZ  LYS A  40      32.847  43.005 -35.897  1.00 10.84           H  
ATOM    602 3HZ  LYS A  40      33.148  42.496 -34.348  1.00 10.84           H  
ATOM    603  N   ASP A  41      29.520  48.246 -30.851  1.00 12.49           N  
ATOM    604  CA  ASP A  41      29.383  49.665 -30.534  1.00 12.49           C  
ATOM    605  C   ASP A  41      29.113  49.877 -29.039  1.00 12.49           C  
ATOM    606  O   ASP A  41      27.965  49.932 -28.590  1.00 12.49           O  
ATOM    607  CB  ASP A  41      28.234  50.258 -31.373  1.00 12.49           C  
ATOM    608  CG  ASP A  41      28.048  51.793 -31.258  1.00 12.49           C  
ATOM    609  OD1 ASP A  41      28.789  52.423 -30.549  1.00 12.49           O  
ATOM    610  OD2 ASP A  41      27.148  52.305 -31.894  1.00 12.49           O  
ATOM    611  H   ASP A  41      28.984  47.569 -30.336  1.00 12.49           H  
ATOM    612  HA  ASP A  41      30.311  50.174 -30.789  1.00 12.49           H  
ATOM    613 1HB  ASP A  41      28.404  50.019 -32.424  1.00 12.49           H  
ATOM    614 2HB  ASP A  41      27.300  49.780 -31.081  1.00 12.49           H  
ATOM    615  N   ALA A  42      30.181  50.035 -28.257  1.00 14.36           N  
ATOM    616  CA  ALA A  42      30.043  50.178 -26.806  1.00 14.36           C  
ATOM    617  C   ALA A  42      29.731  51.625 -26.431  1.00 14.36           C  
ATOM    618  O   ALA A  42      30.567  52.325 -25.863  1.00 14.36           O  
ATOM    619  CB  ALA A  42      31.309  49.719 -26.107  1.00 14.36           C  
ATOM    620  H   ALA A  42      31.099  50.022 -28.677  1.00 14.36           H  
ATOM    621  HA  ALA A  42      29.209  49.557 -26.481  1.00 14.36           H  
ATOM    622 1HB  ALA A  42      31.178  49.811 -25.028  1.00 14.36           H  
ATOM    623 2HB  ALA A  42      31.511  48.677 -26.361  1.00 14.36           H  
ATOM    624 3HB  ALA A  42      32.147  50.338 -26.424  1.00 14.36           H  
ATOM    625  N   SER A  43      28.526  52.056 -26.771  1.00 16.49           N  
ATOM    626  CA  SER A  43      28.094  53.436 -26.569  1.00 16.49           C  
ATOM    627  C   SER A  43      28.149  53.867 -25.103  1.00 16.49           C  
ATOM    628  O   SER A  43      27.786  53.107 -24.204  1.00 16.49           O  
ATOM    629  CB  SER A  43      26.688  53.619 -27.102  1.00 16.49           C  
ATOM    630  OG  SER A  43      26.218  54.912 -26.840  1.00 16.49           O  
ATOM    631  H   SER A  43      27.921  51.388 -27.251  1.00 16.49           H  
ATOM    632  HA  SER A  43      28.762  54.082 -27.138  1.00 16.49           H  
ATOM    633 1HB  SER A  43      26.682  53.432 -28.181  1.00 16.49           H  
ATOM    634 2HB  SER A  43      26.028  52.889 -26.640  1.00 16.49           H  
ATOM    635  HG  SER A  43      26.351  55.050 -25.893  1.00 16.49           H  
ATOM    636  N   VAL A  44      28.592  55.106 -24.889  1.00 18.90           N  
ATOM    637  CA  VAL A  44      28.710  55.724 -23.569  1.00 18.90           C  
ATOM    638  C   VAL A  44      27.920  57.027 -23.500  1.00 18.90           C  
ATOM    639  O   VAL A  44      27.979  57.836 -24.427  1.00 18.90           O  
ATOM    640  CB  VAL A  44      30.193  55.999 -23.228  1.00 18.90           C  
ATOM    641  CG1 VAL A  44      30.313  56.703 -21.872  1.00 18.90           C  
ATOM    642  CG2 VAL A  44      30.954  54.684 -23.199  1.00 18.90           C  
ATOM    643  H   VAL A  44      28.874  55.647 -25.695  1.00 18.90           H  
ATOM    644  HA  VAL A  44      28.307  55.034 -22.826  1.00 18.90           H  
ATOM    645  HB  VAL A  44      30.621  56.657 -23.985  1.00 18.90           H  
ATOM    646 1HG1 VAL A  44      31.363  56.890 -21.655  1.00 18.90           H  
ATOM    647 2HG1 VAL A  44      29.781  57.655 -21.892  1.00 18.90           H  
ATOM    648 3HG1 VAL A  44      29.888  56.069 -21.096  1.00 18.90           H  
ATOM    649 1HG2 VAL A  44      32.000  54.875 -22.966  1.00 18.90           H  
ATOM    650 2HG2 VAL A  44      30.523  54.033 -22.437  1.00 18.90           H  
ATOM    651 3HG2 VAL A  44      30.888  54.196 -24.168  1.00 18.90           H  
ATOM    652  N   SER A  45      27.180  57.223 -22.414  1.00 21.21           N  
ATOM    653  CA  SER A  45      26.398  58.442 -22.244  1.00 21.21           C  
ATOM    654  C   SER A  45      26.363  58.878 -20.786  1.00 21.21           C  
ATOM    655  O   SER A  45      26.610  58.079 -19.887  1.00 21.21           O  
ATOM    656  CB  SER A  45      24.991  58.224 -22.755  1.00 21.21           C  
ATOM    657  OG  SER A  45      24.329  57.248 -21.998  1.00 21.21           O  
ATOM    658  H   SER A  45      27.167  56.518 -21.691  1.00 21.21           H  
ATOM    659  HA  SER A  45      26.867  59.241 -22.823  1.00 21.21           H  
ATOM    660 1HB  SER A  45      24.435  59.161 -22.708  1.00 21.21           H  
ATOM    661 2HB  SER A  45      25.024  57.918 -23.801  1.00 21.21           H  
ATOM    662  HG  SER A  45      23.431  57.199 -22.354  1.00 21.21           H  
ATOM    663  N   ASP A  46      26.019  60.151 -20.575  1.00 23.07           N  
ATOM    664  CA  ASP A  46      25.949  60.779 -19.253  1.00 23.07           C  
ATOM    665  C   ASP A  46      24.518  60.989 -18.741  1.00 23.07           C  
ATOM    666  O   ASP A  46      24.286  61.789 -17.838  1.00 23.07           O  
ATOM    667  CB  ASP A  46      26.648  62.139 -19.312  1.00 23.07           C  
ATOM    668  CG  ASP A  46      28.145  62.039 -19.622  1.00 23.07           C  
ATOM    669  OD1 ASP A  46      28.800  61.183 -19.083  1.00 23.07           O  
ATOM    670  OD2 ASP A  46      28.608  62.820 -20.417  1.00 23.07           O  
ATOM    671  H   ASP A  46      25.818  60.726 -21.380  1.00 23.07           H  
ATOM    672  HA  ASP A  46      26.474  60.140 -18.543  1.00 23.07           H  
ATOM    673 1HB  ASP A  46      26.174  62.760 -20.071  1.00 23.07           H  
ATOM    674 2HB  ASP A  46      26.528  62.645 -18.352  1.00 23.07           H  
ATOM    675  N   GLU A  47      23.556  60.263 -19.288  1.00 24.29           N  
ATOM    676  CA  GLU A  47      22.153  60.438 -18.892  1.00 24.29           C  
ATOM    677  C   GLU A  47      21.915  60.179 -17.400  1.00 24.29           C  
ATOM    678  O   GLU A  47      21.113  60.860 -16.753  1.00 24.29           O  
ATOM    679  CB  GLU A  47      21.256  59.518 -19.724  1.00 24.29           C  
ATOM    680  CG  GLU A  47      21.150  59.911 -21.201  1.00 24.29           C  
ATOM    681  CD  GLU A  47      20.303  58.958 -22.018  1.00 24.29           C  
ATOM    682  OE1 GLU A  47      19.919  57.936 -21.499  1.00 24.29           O  
ATOM    683  OE2 GLU A  47      20.045  59.257 -23.160  1.00 24.29           O  
ATOM    684  H   GLU A  47      23.795  59.588 -20.002  1.00 24.29           H  
ATOM    685  HA  GLU A  47      21.870  61.473 -19.100  1.00 24.29           H  
ATOM    686 1HB  GLU A  47      21.638  58.496 -19.672  1.00 24.29           H  
ATOM    687 2HB  GLU A  47      20.251  59.512 -19.303  1.00 24.29           H  
ATOM    688 1HG  GLU A  47      20.723  60.911 -21.268  1.00 24.29           H  
ATOM    689 2HG  GLU A  47      22.155  59.946 -21.624  1.00 24.29           H  
ATOM    690  N   SER A  48      22.658  59.229 -16.836  1.00 24.67           N  
ATOM    691  CA  SER A  48      22.533  58.866 -15.427  1.00 24.67           C  
ATOM    692  C   SER A  48      22.984  59.983 -14.480  1.00 24.67           C  
ATOM    693  O   SER A  48      22.714  59.918 -13.280  1.00 24.67           O  
ATOM    694  CB  SER A  48      23.316  57.600 -15.139  1.00 24.67           C  
ATOM    695  OG  SER A  48      24.697  57.808 -15.274  1.00 24.67           O  
ATOM    696  H   SER A  48      23.316  58.730 -17.416  1.00 24.67           H  
ATOM    697  HA  SER A  48      21.480  58.665 -15.227  1.00 24.67           H  
ATOM    698 1HB  SER A  48      23.097  57.263 -14.126  1.00 24.67           H  
ATOM    699 2HB  SER A  48      22.996  56.816 -15.822  1.00 24.67           H  
ATOM    700  HG  SER A  48      24.952  58.434 -14.575  1.00 24.67           H  
ATOM    701  N   GLU A  49      23.686  60.992 -15.012  1.00 24.67           N  
ATOM    702  CA  GLU A  49      24.182  62.100 -14.212  1.00 24.67           C  
ATOM    703  C   GLU A  49      23.193  63.279 -14.206  1.00 24.67           C  
ATOM    704  O   GLU A  49      23.482  64.327 -13.622  1.00 24.67           O  
ATOM    705  CB  GLU A  49      25.534  62.573 -14.757  1.00 24.67           C  
ATOM    706  CG  GLU A  49      26.638  61.505 -14.754  1.00 24.67           C  
ATOM    707  CD  GLU A  49      27.022  61.010 -13.384  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      27.221  61.819 -12.511  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      27.120  59.817 -13.215  1.00 24.67           O  
ATOM    710  H   GLU A  49      23.863  61.024 -16.014  1.00 24.67           H  
ATOM    711  HA  GLU A  49      24.311  61.760 -13.187  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      25.412  62.924 -15.780  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      25.887  63.415 -14.163  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      26.290  60.656 -15.351  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      27.519  61.915 -15.247  1.00 24.67           H  
ATOM    716  N   GLY A  50      22.038  63.122 -14.865  1.00 24.42           N  
ATOM    717  CA  GLY A  50      21.058  64.202 -14.939  1.00 24.42           C  
ATOM    718  C   GLY A  50      20.521  64.586 -13.558  1.00 24.42           C  
ATOM    719  O   GLY A  50      20.452  63.763 -12.643  1.00 24.42           O  
ATOM    720  H   GLY A  50      21.834  62.246 -15.347  1.00 24.42           H  
ATOM    721 1HA  GLY A  50      21.516  65.071 -15.410  1.00 24.42           H  
ATOM    722 2HA  GLY A  50      20.235  63.889 -15.579  1.00 24.42           H  
ATOM    723  N   THR A  51      20.108  65.847 -13.419  1.00 23.77           N  
ATOM    724  CA  THR A  51      19.585  66.350 -12.150  1.00 23.77           C  
ATOM    725  C   THR A  51      18.119  65.997 -11.925  1.00 23.77           C  
ATOM    726  O   THR A  51      17.250  66.292 -12.749  1.00 23.77           O  
ATOM    727  CB  THR A  51      19.745  67.882 -12.063  1.00 23.77           C  
ATOM    728  OG1 THR A  51      21.137  68.224 -12.148  1.00 23.77           O  
ATOM    729  CG2 THR A  51      19.174  68.409 -10.746  1.00 23.77           C  
ATOM    730  H   THR A  51      20.182  66.474 -14.206  1.00 23.77           H  
ATOM    731  HA  THR A  51      20.163  65.897 -11.343  1.00 23.77           H  
ATOM    732  HB  THR A  51      19.212  68.351 -12.892  1.00 23.77           H  
ATOM    733  HG1 THR A  51      21.626  67.757 -11.465  1.00 23.77           H  
ATOM    734 1HG2 THR A  51      19.297  69.492 -10.706  1.00 23.77           H  
ATOM    735 2HG2 THR A  51      18.120  68.169 -10.679  1.00 23.77           H  
ATOM    736 3HG2 THR A  51      19.702  67.953  -9.910  1.00 23.77           H  
ATOM    737  N   LEU A  52      17.819  65.422 -10.771  1.00 22.90           N  
ATOM    738  CA  LEU A  52      16.448  65.041 -10.462  1.00 22.90           C  
ATOM    739  C   LEU A  52      15.692  66.217  -9.857  1.00 22.90           C  
ATOM    740  O   LEU A  52      15.365  66.234  -8.667  1.00 22.90           O  
ATOM    741  CB  LEU A  52      16.449  63.835  -9.529  1.00 22.90           C  
ATOM    742  CG  LEU A  52      17.181  62.608 -10.099  1.00 22.90           C  
ATOM    743  CD1 LEU A  52      17.142  61.478  -9.087  1.00 22.90           C  
ATOM    744  CD2 LEU A  52      16.541  62.213 -11.418  1.00 22.90           C  
ATOM    745  H   LEU A  52      18.557  65.216 -10.113  1.00 22.90           H  
ATOM    746  HA  LEU A  52      15.951  64.756 -11.391  1.00 22.90           H  
ATOM    747 1HB  LEU A  52      16.928  64.112  -8.589  1.00 22.90           H  
ATOM    748 2HB  LEU A  52      15.419  63.548  -9.322  1.00 22.90           H  
ATOM    749  HG  LEU A  52      18.231  62.859 -10.279  1.00 22.90           H  
ATOM    750 1HD1 LEU A  52      17.672  60.612  -9.486  1.00 22.90           H  
ATOM    751 2HD1 LEU A  52      17.621  61.802  -8.163  1.00 22.90           H  
ATOM    752 3HD1 LEU A  52      16.106  61.208  -8.885  1.00 22.90           H  
ATOM    753 1HD2 LEU A  52      17.067  61.353 -11.834  1.00 22.90           H  
ATOM    754 2HD2 LEU A  52      15.495  61.959 -11.257  1.00 22.90           H  
ATOM    755 3HD2 LEU A  52      16.609  63.051 -12.118  1.00 22.90           H  
ATOM    756  N   GLU A  53      15.392  67.185 -10.717  1.00 22.07           N  
ATOM    757  CA  GLU A  53      14.804  68.476 -10.351  1.00 22.07           C  
ATOM    758  C   GLU A  53      13.455  68.357  -9.654  1.00 22.07           C  
ATOM    759  O   GLU A  53      13.106  69.191  -8.821  1.00 22.07           O  
ATOM    760  CB  GLU A  53      14.655  69.369 -11.588  1.00 22.07           C  
ATOM    761  CG  GLU A  53      15.970  69.875 -12.181  1.00 22.07           C  
ATOM    762  CD  GLU A  53      15.772  70.747 -13.405  1.00 22.07           C  
ATOM    763  OE1 GLU A  53      14.666  70.819 -13.888  1.00 22.07           O  
ATOM    764  OE2 GLU A  53      16.724  71.353 -13.845  1.00 22.07           O  
ATOM    765  H   GLU A  53      15.695  67.022 -11.681  1.00 22.07           H  
ATOM    766  HA  GLU A  53      15.490  68.972  -9.658  1.00 22.07           H  
ATOM    767 1HB  GLU A  53      14.129  68.820 -12.368  1.00 22.07           H  
ATOM    768 2HB  GLU A  53      14.048  70.240 -11.335  1.00 22.07           H  
ATOM    769 1HG  GLU A  53      16.507  70.442 -11.422  1.00 22.07           H  
ATOM    770 2HG  GLU A  53      16.580  69.015 -12.455  1.00 22.07           H  
ATOM    771  N   GLY A  54      12.698  67.306  -9.961  1.00 21.47           N  
ATOM    772  CA  GLY A  54      11.387  67.103  -9.347  1.00 21.47           C  
ATOM    773  C   GLY A  54      11.465  66.998  -7.813  1.00 21.47           C  
ATOM    774  O   GLY A  54      10.479  67.227  -7.117  1.00 21.47           O  
ATOM    775  H   GLY A  54      13.045  66.645 -10.639  1.00 21.47           H  
ATOM    776 1HA  GLY A  54      10.732  67.929  -9.621  1.00 21.47           H  
ATOM    777 2HA  GLY A  54      10.939  66.196  -9.751  1.00 21.47           H  
ATOM    778  N   ALA A  55      12.660  66.698  -7.281  1.00 21.26           N  
ATOM    779  CA  ALA A  55      12.885  66.594  -5.843  1.00 21.26           C  
ATOM    780  C   ALA A  55      12.574  67.910  -5.130  1.00 21.26           C  
ATOM    781  O   ALA A  55      12.239  67.917  -3.948  1.00 21.26           O  
ATOM    782  CB  ALA A  55      14.318  66.198  -5.567  1.00 21.26           C  
ATOM    783  H   ALA A  55      13.464  66.544  -7.890  1.00 21.26           H  
ATOM    784  HA  ALA A  55      12.222  65.824  -5.449  1.00 21.26           H  
ATOM    785 1HB  ALA A  55      14.469  66.095  -4.493  1.00 21.26           H  
ATOM    786 2HB  ALA A  55      14.532  65.249  -6.059  1.00 21.26           H  
ATOM    787 3HB  ALA A  55      14.983  66.967  -5.961  1.00 21.26           H  
ATOM    788  N   GLU A  56      12.660  69.038  -5.841  1.00 21.47           N  
ATOM    789  CA  GLU A  56      12.401  70.334  -5.219  1.00 21.47           C  
ATOM    790  C   GLU A  56      10.951  70.449  -4.748  1.00 21.47           C  
ATOM    791  O   GLU A  56      10.636  71.299  -3.916  1.00 21.47           O  
ATOM    792  CB  GLU A  56      12.733  71.499  -6.160  1.00 21.47           C  
ATOM    793  CG  GLU A  56      14.237  71.682  -6.440  1.00 21.47           C  
ATOM    794  CD  GLU A  56      14.562  72.912  -7.290  1.00 21.47           C  
ATOM    795  OE1 GLU A  56      13.650  73.592  -7.709  1.00 21.47           O  
ATOM    796  OE2 GLU A  56      15.727  73.171  -7.503  1.00 21.47           O  
ATOM    797  H   GLU A  56      12.900  69.002  -6.832  1.00 21.47           H  
ATOM    798  HA  GLU A  56      13.042  70.424  -4.344  1.00 21.47           H  
ATOM    799 1HB  GLU A  56      12.230  71.344  -7.118  1.00 21.47           H  
ATOM    800 2HB  GLU A  56      12.351  72.427  -5.736  1.00 21.47           H  
ATOM    801 1HG  GLU A  56      14.766  71.760  -5.489  1.00 21.47           H  
ATOM    802 2HG  GLU A  56      14.600  70.791  -6.954  1.00 21.47           H  
ATOM    803  N   ALA A  57      10.053  69.633  -5.308  1.00 22.07           N  
ATOM    804  CA  ALA A  57       8.651  69.655  -4.932  1.00 22.07           C  
ATOM    805  C   ALA A  57       8.381  68.857  -3.648  1.00 22.07           C  
ATOM    806  O   ALA A  57       7.281  68.928  -3.085  1.00 22.07           O  
ATOM    807  CB  ALA A  57       7.808  69.102  -6.065  1.00 22.07           C  
ATOM    808  H   ALA A  57      10.351  68.932  -5.989  1.00 22.07           H  
ATOM    809  HA  ALA A  57       8.369  70.693  -4.747  1.00 22.07           H  
ATOM    810 1HB  ALA A  57       6.753  69.148  -5.799  1.00 22.07           H  
ATOM    811 2HB  ALA A  57       7.980  69.691  -6.966  1.00 22.07           H  
ATOM    812 3HB  ALA A  57       8.093  68.067  -6.248  1.00 22.07           H  
ATOM    813  N   GLU A  58       9.376  68.118  -3.135  1.00 22.90           N  
ATOM    814  CA  GLU A  58       9.136  67.288  -1.953  1.00 22.90           C  
ATOM    815  C   GLU A  58       9.244  68.118  -0.678  1.00 22.90           C  
ATOM    816  O   GLU A  58      10.191  67.998   0.099  1.00 22.90           O  
ATOM    817  CB  GLU A  58      10.111  66.103  -1.913  1.00 22.90           C  
ATOM    818  CG  GLU A  58       9.955  65.117  -3.080  1.00 22.90           C  
ATOM    819  CD  GLU A  58      10.889  63.918  -3.000  1.00 22.90           C  
ATOM    820  OE1 GLU A  58      11.735  63.895  -2.140  1.00 22.90           O  
ATOM    821  OE2 GLU A  58      10.741  63.022  -3.803  1.00 22.90           O  
ATOM    822  H   GLU A  58      10.301  68.109  -3.566  1.00 22.90           H  
ATOM    823  HA  GLU A  58       8.124  66.887  -2.011  1.00 22.90           H  
ATOM    824 1HB  GLU A  58      11.135  66.478  -1.931  1.00 22.90           H  
ATOM    825 2HB  GLU A  58       9.978  65.553  -0.981  1.00 22.90           H  
ATOM    826 1HG  GLU A  58       8.924  64.763  -3.106  1.00 22.90           H  
ATOM    827 2HG  GLU A  58      10.146  65.657  -4.009  1.00 22.90           H  
ATOM    828  N   THR A  59       8.231  68.958  -0.482  1.00 23.77           N  
ATOM    829  CA  THR A  59       8.179  69.929   0.604  1.00 23.77           C  
ATOM    830  C   THR A  59       7.119  69.621   1.664  1.00 23.77           C  
ATOM    831  O   THR A  59       6.970  70.375   2.628  1.00 23.77           O  
ATOM    832  CB  THR A  59       7.928  71.330   0.021  1.00 23.77           C  
ATOM    833  OG1 THR A  59       6.672  71.349  -0.682  1.00 23.77           O  
ATOM    834  CG2 THR A  59       9.042  71.683  -0.952  1.00 23.77           C  
ATOM    835  H   THR A  59       7.509  68.956  -1.202  1.00 23.77           H  
ATOM    836  HA  THR A  59       9.149  69.936   1.098  1.00 23.77           H  
ATOM    837  HB  THR A  59       7.900  72.062   0.826  1.00 23.77           H  
ATOM    838  HG1 THR A  59       6.678  70.670  -1.377  1.00 23.77           H  
ATOM    839 1HG2 THR A  59       8.865  72.672  -1.368  1.00 23.77           H  
ATOM    840 2HG2 THR A  59       9.999  71.672  -0.432  1.00 23.77           H  
ATOM    841 3HG2 THR A  59       9.064  70.956  -1.759  1.00 23.77           H  
ATOM    842  N   SER A  60       6.378  68.538   1.468  1.00 24.42           N  
ATOM    843  CA  SER A  60       5.305  68.154   2.377  1.00 24.42           C  
ATOM    844  C   SER A  60       4.903  66.702   2.147  1.00 24.42           C  
ATOM    845  O   SER A  60       5.749  65.862   1.846  1.00 24.42           O  
ATOM    846  OXT SER A  60       3.712  66.398   2.146  1.00 24.42           O  
ATOM    847  CB  SER A  60       4.100  69.060   2.188  1.00 24.42           C  
ATOM    848  OG  SER A  60       3.049  68.685   3.036  1.00 24.42           O  
ATOM    849  H   SER A  60       6.573  67.968   0.661  1.00 24.42           H  
ATOM    850  HA  SER A  60       5.663  68.253   3.402  1.00 24.42           H  
ATOM    851 1HB  SER A  60       4.380  70.095   2.390  1.00 24.42           H  
ATOM    852 2HB  SER A  60       3.769  69.008   1.153  1.00 24.42           H  
ATOM    853  HG  SER A  60       3.376  68.811   3.931  1.00 24.42           H  
TER     854
ENDMDL

REMARK ID 643896 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       4.452   0.022   2.359  1.00 24.67           N  
ATOM      2  CA  LYS A   1       4.027   0.882   1.264  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.412   2.170   1.786  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.755   2.169   2.827  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.958   0.203   0.406  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.353  -1.047  -0.359  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.153  -1.512  -1.185  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.421  -2.764  -1.982  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.223  -3.147  -2.784  1.00 24.67           N  
ATOM     10 1H   LYS A   1       5.094  -0.676   2.011  1.00 24.67           H  
ATOM     11 2H   LYS A   1       4.914   0.583   3.062  1.00 24.67           H  
ATOM     12 3H   LYS A   1       3.645  -0.430   2.764  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.895   1.138   0.654  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.104  -0.053   1.032  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.607   0.918  -0.325  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.190  -0.829  -1.026  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.647  -1.830   0.335  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.307  -1.688  -0.521  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.866  -0.714  -1.881  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.261  -2.597  -2.654  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.667  -3.579  -1.302  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.416  -3.985  -3.308  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.439  -3.306  -2.167  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.993  -2.394  -3.425  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.603   3.263   1.051  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.944   4.522   1.395  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.619   4.670   0.669  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.571   4.830   1.295  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.837   5.722   1.036  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.193   7.116   1.219  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.803   7.325   2.658  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.182   8.178   0.774  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.183   3.221   0.226  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.756   4.537   2.467  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.729   5.688   1.659  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.141   5.637  -0.004  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.290   7.182   0.611  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.343   8.309   2.766  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.092   6.556   2.954  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.689   7.264   3.290  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.735   9.164   0.887  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.081   8.119   1.384  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.449   8.016  -0.270  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.680   4.633  -0.665  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.540   4.774  -1.587  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.165   6.138  -1.514  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.176   6.891  -2.491  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.463   3.620  -1.396  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.081   2.266  -1.875  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.858   1.088  -1.659  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.780   1.205  -0.887  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.654   0.074  -2.300  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.587   4.504  -1.081  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.932   4.674  -2.597  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.743   3.518  -0.353  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.370   3.836  -1.956  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.311   2.342  -2.933  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.008   2.082  -1.352  1.00 24.67           H  
ATOM     59  N   GLY A   4      -0.677   6.510  -0.345  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -1.392   7.772  -0.140  1.00 24.67           C  
ATOM     61  C   GLY A   4      -0.469   8.987  -0.011  1.00 24.67           C  
ATOM     62  O   GLY A   4      -0.549   9.747   0.951  1.00 24.67           O  
ATOM     63  H   GLY A   4      -0.580   5.860   0.428  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -2.083   7.929  -0.968  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -2.000   7.688   0.760  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.418   9.147  -0.984  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.352  10.262  -1.014  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.621  11.548  -1.378  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.952  12.640  -0.910  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.447   9.977  -2.018  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.401   8.462  -1.733  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.781  10.378  -0.019  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.156  10.803  -2.027  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.959   9.068  -1.754  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.013   9.861  -3.007  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.342  11.399  -2.286  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.222  12.436  -2.842  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.525  13.580  -3.580  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.725  13.766  -4.778  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -2.127  13.031  -1.755  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -3.184  12.061  -1.212  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -4.112  12.686  -0.173  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.888  13.812   0.208  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -5.053  12.033   0.221  1.00 24.67           O  
ATOM     85  H   GLU A   6      -0.505  10.452  -2.596  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -1.875  11.943  -3.563  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.528  13.372  -0.914  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.647  13.900  -2.157  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -3.782  11.695  -2.044  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -2.671  11.207  -0.766  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.328  14.319  -2.882  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.010  15.491  -3.431  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.844  15.146  -4.653  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.911  15.895  -5.628  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.888  16.123  -2.377  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.487  14.051  -1.914  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.250  16.205  -3.728  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.365  17.013  -2.785  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.281  16.396  -1.516  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.651  15.406  -2.072  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.429  13.959  -4.619  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.306  13.457  -5.666  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.575  13.213  -6.981  1.00 24.67           C  
ATOM    104  O   GLU A   8       3.211  13.054  -8.025  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.997  12.177  -5.202  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.991  12.398  -4.054  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.685  11.137  -3.583  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.368  10.080  -4.073  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.539  11.242  -2.734  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.283  13.391  -3.798  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.073  14.209  -5.848  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.244  11.456  -4.872  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.535  11.730  -6.037  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.743  13.116  -4.381  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.452  12.840  -3.216  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.248  13.119  -6.923  1.00 24.67           N  
ATOM    117  CA  HIS A   9       0.443  12.827  -8.083  1.00 24.67           C  
ATOM    118  C   HIS A   9      -0.313  14.056  -8.588  1.00 24.67           C  
ATOM    119  O   HIS A   9      -1.176  13.942  -9.459  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -0.550  11.738  -7.706  1.00 24.67           C  
ATOM    121  CG  HIS A   9       0.135  10.489  -7.273  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       0.736   9.620  -8.154  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.351   9.981  -6.035  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.282   8.624  -7.482  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.063   8.819  -6.194  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.756  13.289  -6.047  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.077  12.465  -8.892  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -1.185  12.090  -6.890  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -1.189  11.511  -8.557  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       0.025  10.418  -5.091  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.825   7.786  -7.915  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       1.376   8.215  -5.446  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.007  15.238  -8.056  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -0.717  16.420  -8.502  1.00 24.67           C  
ATOM    135  C   LEU A  10      -0.062  17.030  -9.731  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.161  17.053  -9.857  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.791  17.448  -7.375  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.495  16.954  -6.118  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.464  18.046  -5.060  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.902  16.532  -6.455  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.725  15.324  -7.335  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -1.730  16.127  -8.764  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       0.224  17.726  -7.093  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.312  18.334  -7.737  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.961  16.096  -5.733  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.949  17.686  -4.151  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -0.429  18.308  -4.843  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.991  18.923  -5.430  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.394  16.161  -5.553  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -3.455  17.383  -6.849  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -2.872  15.740  -7.205  1.00 24.67           H  
ATOM    152  N   VAL A  11      -0.888  17.538 -10.639  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.386  18.175 -11.849  1.00 24.67           C  
ATOM    154  C   VAL A  11      -0.889  19.592 -12.034  1.00 24.67           C  
ATOM    155  O   VAL A  11      -2.098  19.839 -12.036  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.794  17.347 -13.087  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -0.316  18.043 -14.367  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -0.194  15.944 -12.976  1.00 24.67           C  
ATOM    159  H   VAL A  11      -1.882  17.479 -10.488  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.701  18.205 -11.798  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -1.881  17.277 -13.136  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.616  17.457 -15.235  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.761  19.034 -14.436  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.768  18.136 -14.350  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.483  15.355 -13.846  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       0.893  16.018 -12.933  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -0.559  15.452 -12.074  1.00 24.67           H  
ATOM    168  N   SER A  12       0.037  20.523 -12.227  1.00 24.67           N  
ATOM    169  CA  SER A  12      -0.343  21.896 -12.490  1.00 24.67           C  
ATOM    170  C   SER A  12      -0.501  22.047 -13.990  1.00 24.67           C  
ATOM    171  O   SER A  12       0.450  21.842 -14.741  1.00 24.67           O  
ATOM    172  CB  SER A  12       0.708  22.861 -11.980  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.806  22.812 -10.585  1.00 24.67           O  
ATOM    174  H   SER A  12       1.015  20.265 -12.203  1.00 24.67           H  
ATOM    175  HA  SER A  12      -1.299  22.107 -12.008  1.00 24.67           H  
ATOM    176 1HB  SER A  12       1.672  22.619 -12.426  1.00 24.67           H  
ATOM    177 2HB  SER A  12       0.450  23.872 -12.294  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.478  23.459 -10.341  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.705  22.382 -14.430  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -1.979  22.500 -15.857  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.893  23.947 -16.338  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.982  24.231 -17.532  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -3.332  21.872 -16.158  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -3.342  20.368 -15.859  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -4.668  19.718 -16.171  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -4.621  18.226 -15.858  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -5.926  17.561 -16.130  1.00 24.67           N  
ATOM    188  H   LYS A  13      -2.450  22.523 -13.761  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -1.223  21.933 -16.399  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -4.106  22.350 -15.557  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -3.583  22.019 -17.209  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -2.561  19.879 -16.445  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -3.119  20.212 -14.800  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -5.451  20.183 -15.569  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -4.909  19.856 -17.224  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -3.849  17.759 -16.468  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -4.366  18.092 -14.805  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -5.856  16.577 -15.911  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -6.645  17.982 -15.559  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -6.163  17.672 -17.105  1.00 24.67           H  
ATOM    201  N   ARG A  14      -1.745  24.865 -15.389  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -1.639  26.284 -15.698  1.00 24.67           C  
ATOM    203  C   ARG A  14      -0.207  26.545 -16.153  1.00 24.67           C  
ATOM    204  O   ARG A  14       0.728  25.978 -15.587  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -1.974  27.147 -14.484  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.350  28.606 -14.802  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -2.796  29.358 -13.584  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -1.677  29.734 -12.742  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -1.726  30.001 -11.429  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -2.848  29.898 -10.748  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -0.609  30.371 -10.852  1.00 24.67           N  
ATOM    212  H   ARG A  14      -1.683  24.559 -14.432  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -2.324  26.529 -16.511  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -2.802  26.700 -13.935  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -1.113  27.175 -13.815  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -1.482  29.117 -15.192  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -3.152  28.629 -15.541  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -3.313  30.269 -13.886  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -3.468  28.734 -12.999  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -0.760  29.874 -13.186  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -3.695  29.611 -11.215  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -2.859  30.106  -9.761  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       0.226  30.440 -11.458  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -0.578  30.585  -9.869  1.00 24.67           H  
ATOM    225  N   LYS A  15      -0.021  27.380 -17.174  1.00 24.67           N  
ATOM    226  CA  LYS A  15       1.333  27.718 -17.624  1.00 24.67           C  
ATOM    227  C   LYS A  15       1.901  28.975 -16.947  1.00 24.67           C  
ATOM    228  O   LYS A  15       3.103  29.237 -17.007  1.00 24.67           O  
ATOM    229  CB  LYS A  15       1.343  27.895 -19.141  1.00 24.67           C  
ATOM    230  CG  LYS A  15       1.035  26.610 -19.915  1.00 24.67           C  
ATOM    231  CD  LYS A  15       1.054  26.839 -21.422  1.00 24.67           C  
ATOM    232  CE  LYS A  15       0.750  25.551 -22.181  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       0.727  25.764 -23.656  1.00 24.67           N  
ATOM    234  H   LYS A  15      -0.820  27.782 -17.642  1.00 24.67           H  
ATOM    235  HA  LYS A  15       1.992  26.886 -17.376  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       0.610  28.649 -19.427  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       2.323  28.253 -19.458  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       1.778  25.851 -19.663  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       0.052  26.236 -19.621  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       0.309  27.592 -21.685  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       2.035  27.202 -21.722  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       1.512  24.810 -21.944  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -0.223  25.171 -21.864  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       0.525  24.890 -24.121  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       0.014  26.442 -23.890  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       1.628  26.105 -23.962  1.00 24.67           H  
ATOM    247  N   SER A  16       1.026  29.758 -16.322  1.00 24.20           N  
ATOM    248  CA  SER A  16       1.412  31.018 -15.690  1.00 24.20           C  
ATOM    249  C   SER A  16       1.761  30.882 -14.206  1.00 24.20           C  
ATOM    250  O   SER A  16       0.887  30.620 -13.372  1.00 24.20           O  
ATOM    251  CB  SER A  16       0.291  32.029 -15.854  1.00 24.20           C  
ATOM    252  OG  SER A  16       0.583  33.217 -15.176  1.00 24.20           O  
ATOM    253  H   SER A  16       0.066  29.469 -16.303  1.00 24.20           H  
ATOM    254  HA  SER A  16       2.292  31.399 -16.207  1.00 24.20           H  
ATOM    255 1HB  SER A  16       0.147  32.239 -16.915  1.00 24.20           H  
ATOM    256 2HB  SER A  16      -0.640  31.610 -15.475  1.00 24.20           H  
ATOM    257  HG  SER A  16      -0.121  33.830 -15.401  1.00 24.20           H  
ATOM    258  N   HIS A  17       3.045  31.076 -13.888  1.00 22.52           N  
ATOM    259  CA  HIS A  17       3.549  30.930 -12.522  1.00 22.52           C  
ATOM    260  C   HIS A  17       4.478  32.068 -12.086  1.00 22.52           C  
ATOM    261  O   HIS A  17       5.661  31.830 -11.830  1.00 22.52           O  
ATOM    262  CB  HIS A  17       4.273  29.587 -12.385  1.00 22.52           C  
ATOM    263  CG  HIS A  17       3.368  28.444 -12.662  1.00 22.52           C  
ATOM    264  ND1 HIS A  17       2.428  27.994 -11.753  1.00 22.52           N  
ATOM    265  CD2 HIS A  17       3.207  27.697 -13.769  1.00 22.52           C  
ATOM    266  CE1 HIS A  17       1.740  27.011 -12.299  1.00 22.52           C  
ATOM    267  NE2 HIS A  17       2.195  26.820 -13.517  1.00 22.52           N  
ATOM    268  H   HIS A  17       3.692  31.300 -14.633  1.00 22.52           H  
ATOM    269  HA  HIS A  17       2.714  30.900 -11.829  1.00 22.52           H  
ATOM    270 1HB  HIS A  17       5.109  29.545 -13.085  1.00 22.52           H  
ATOM    271 2HB  HIS A  17       4.674  29.478 -11.379  1.00 22.52           H  
ATOM    272  HD2 HIS A  17       3.763  27.787 -14.702  1.00 22.52           H  
ATOM    273  HE1 HIS A  17       0.926  26.465 -11.829  1.00 22.52           H  
ATOM    274  HE2 HIS A  17       1.843  26.148 -14.198  1.00 22.52           H  
ATOM    275  N   PRO A  18       3.984  33.311 -11.931  1.00 19.86           N  
ATOM    276  CA  PRO A  18       4.756  34.493 -11.565  1.00 19.86           C  
ATOM    277  C   PRO A  18       5.029  34.484 -10.072  1.00 19.86           C  
ATOM    278  O   PRO A  18       4.539  35.328  -9.330  1.00 19.86           O  
ATOM    279  CB  PRO A  18       3.812  35.631 -11.947  1.00 19.86           C  
ATOM    280  CG  PRO A  18       2.429  35.050 -11.711  1.00 19.86           C  
ATOM    281  CD  PRO A  18       2.546  33.582 -12.124  1.00 19.86           C  
ATOM    282  HA  PRO A  18       5.690  34.522 -12.144  1.00 19.86           H  
ATOM    283 1HB  PRO A  18       4.020  36.513 -11.322  1.00 19.86           H  
ATOM    284 2HB  PRO A  18       3.981  35.927 -12.991  1.00 19.86           H  
ATOM    285 1HG  PRO A  18       2.147  35.165 -10.655  1.00 19.86           H  
ATOM    286 2HG  PRO A  18       1.677  35.600 -12.302  1.00 19.86           H  
ATOM    287 1HD  PRO A  18       1.926  32.954 -11.469  1.00 19.86           H  
ATOM    288 2HD  PRO A  18       2.265  33.495 -13.175  1.00 19.86           H  
ATOM    289  N   LEU A  19       5.795  33.496  -9.638  1.00 16.84           N  
ATOM    290  CA  LEU A  19       6.026  33.277  -8.220  1.00 16.84           C  
ATOM    291  C   LEU A  19       7.278  33.972  -7.691  1.00 16.84           C  
ATOM    292  O   LEU A  19       7.561  33.932  -6.494  1.00 16.84           O  
ATOM    293  CB  LEU A  19       6.124  31.773  -7.991  1.00 16.84           C  
ATOM    294  CG  LEU A  19       4.872  30.991  -8.426  1.00 16.84           C  
ATOM    295  CD1 LEU A  19       5.101  29.510  -8.215  1.00 16.84           C  
ATOM    296  CD2 LEU A  19       3.665  31.498  -7.676  1.00 16.84           C  
ATOM    297  H   LEU A  19       6.171  32.844 -10.324  1.00 16.84           H  
ATOM    298  HA  LEU A  19       5.168  33.661  -7.672  1.00 16.84           H  
ATOM    299 1HB  LEU A  19       6.972  31.389  -8.558  1.00 16.84           H  
ATOM    300 2HB  LEU A  19       6.297  31.587  -6.934  1.00 16.84           H  
ATOM    301  HG  LEU A  19       4.712  31.141  -9.477  1.00 16.84           H  
ATOM    302 1HD1 LEU A  19       4.222  28.954  -8.548  1.00 16.84           H  
ATOM    303 2HD1 LEU A  19       5.970  29.192  -8.792  1.00 16.84           H  
ATOM    304 3HD1 LEU A  19       5.273  29.315  -7.158  1.00 16.84           H  
ATOM    305 1HD2 LEU A  19       2.779  30.953  -8.004  1.00 16.84           H  
ATOM    306 2HD2 LEU A  19       3.810  31.348  -6.606  1.00 16.84           H  
ATOM    307 3HD2 LEU A  19       3.532  32.564  -7.879  1.00 16.84           H  
ATOM    308  N   LYS A  20       8.040  34.589  -8.586  1.00 14.07           N  
ATOM    309  CA  LYS A  20       9.263  35.271  -8.186  1.00 14.07           C  
ATOM    310  C   LYS A  20       8.986  36.736  -7.892  1.00 14.07           C  
ATOM    311  O   LYS A  20       8.444  37.457  -8.728  1.00 14.07           O  
ATOM    312  CB  LYS A  20      10.338  35.142  -9.268  1.00 14.07           C  
ATOM    313  CG  LYS A  20      11.684  35.757  -8.881  1.00 14.07           C  
ATOM    314  CD  LYS A  20      12.733  35.538  -9.963  1.00 14.07           C  
ATOM    315  CE  LYS A  20      14.062  36.167  -9.576  1.00 14.07           C  
ATOM    316  NZ  LYS A  20      15.098  35.955 -10.623  1.00 14.07           N  
ATOM    317  H   LYS A  20       7.754  34.590  -9.552  1.00 14.07           H  
ATOM    318  HA  LYS A  20       9.637  34.813  -7.274  1.00 14.07           H  
ATOM    319 1HB  LYS A  20      10.499  34.090  -9.495  1.00 14.07           H  
ATOM    320 2HB  LYS A  20       9.995  35.629 -10.181  1.00 14.07           H  
ATOM    321 1HG  LYS A  20      11.558  36.830  -8.715  1.00 14.07           H  
ATOM    322 2HG  LYS A  20      12.029  35.308  -7.951  1.00 14.07           H  
ATOM    323 1HD  LYS A  20      12.872  34.468 -10.122  1.00 14.07           H  
ATOM    324 2HD  LYS A  20      12.386  35.984 -10.895  1.00 14.07           H  
ATOM    325 1HE  LYS A  20      13.919  37.238  -9.429  1.00 14.07           H  
ATOM    326 2HE  LYS A  20      14.408  35.727  -8.640  1.00 14.07           H  
ATOM    327 1HZ  LYS A  20      15.964  36.387 -10.333  1.00 14.07           H  
ATOM    328 2HZ  LYS A  20      15.243  34.964 -10.757  1.00 14.07           H  
ATOM    329 3HZ  LYS A  20      14.789  36.369 -11.490  1.00 14.07           H  
ATOM    330  N   LEU A  21       9.360  37.164  -6.694  1.00 11.94           N  
ATOM    331  CA  LEU A  21       9.154  38.542  -6.279  1.00 11.94           C  
ATOM    332  C   LEU A  21      10.491  39.270  -6.226  1.00 11.94           C  
ATOM    333  O   LEU A  21      11.496  38.686  -5.834  1.00 11.94           O  
ATOM    334  CB  LEU A  21       8.484  38.542  -4.905  1.00 11.94           C  
ATOM    335  CG  LEU A  21       7.146  37.814  -4.834  1.00 11.94           C  
ATOM    336  CD1 LEU A  21       6.653  37.825  -3.402  1.00 11.94           C  
ATOM    337  CD2 LEU A  21       6.157  38.484  -5.764  1.00 11.94           C  
ATOM    338  H   LEU A  21       9.790  36.512  -6.057  1.00 11.94           H  
ATOM    339  HA  LEU A  21       8.508  39.040  -6.998  1.00 11.94           H  
ATOM    340 1HB  LEU A  21       9.140  38.036  -4.211  1.00 11.94           H  
ATOM    341 2HB  LEU A  21       8.342  39.569  -4.576  1.00 11.94           H  
ATOM    342  HG  LEU A  21       7.276  36.770  -5.138  1.00 11.94           H  
ATOM    343 1HD1 LEU A  21       5.701  37.297  -3.343  1.00 11.94           H  
ATOM    344 2HD1 LEU A  21       7.382  37.330  -2.761  1.00 11.94           H  
ATOM    345 3HD1 LEU A  21       6.517  38.854  -3.071  1.00 11.94           H  
ATOM    346 1HD2 LEU A  21       5.200  37.962  -5.717  1.00 11.94           H  
ATOM    347 2HD2 LEU A  21       6.019  39.522  -5.463  1.00 11.94           H  
ATOM    348 3HD2 LEU A  21       6.537  38.450  -6.788  1.00 11.94           H  
ATOM    349  N   ALA A  22      10.508  40.553  -6.613  1.00 10.38           N  
ATOM    350  CA  ALA A  22      11.745  41.341  -6.538  1.00 10.38           C  
ATOM    351  C   ALA A  22      12.246  41.503  -5.105  1.00 10.38           C  
ATOM    352  O   ALA A  22      13.451  41.495  -4.854  1.00 10.38           O  
ATOM    353  CB  ALA A  22      11.527  42.714  -7.146  1.00 10.38           C  
ATOM    354  H   ALA A  22       9.661  40.978  -6.959  1.00 10.38           H  
ATOM    355  HA  ALA A  22      12.514  40.816  -7.106  1.00 10.38           H  
ATOM    356 1HB  ALA A  22      12.459  43.282  -7.112  1.00 10.38           H  
ATOM    357 2HB  ALA A  22      11.206  42.607  -8.182  1.00 10.38           H  
ATOM    358 3HB  ALA A  22      10.771  43.239  -6.589  1.00 10.38           H  
ATOM    359  N   LEU A  23      11.309  41.688  -4.176  1.00  9.40           N  
ATOM    360  CA  LEU A  23      11.606  41.871  -2.754  1.00  9.40           C  
ATOM    361  C   LEU A  23      12.651  42.952  -2.469  1.00  9.40           C  
ATOM    362  O   LEU A  23      13.515  42.779  -1.607  1.00  9.40           O  
ATOM    363  CB  LEU A  23      12.043  40.539  -2.158  1.00  9.40           C  
ATOM    364  CG  LEU A  23      11.011  39.436  -2.323  1.00  9.40           C  
ATOM    365  CD1 LEU A  23      11.537  38.142  -1.769  1.00  9.40           C  
ATOM    366  CD2 LEU A  23       9.717  39.851  -1.641  1.00  9.40           C  
ATOM    367  H   LEU A  23      10.346  41.678  -4.468  1.00  9.40           H  
ATOM    368  HA  LEU A  23      10.683  42.171  -2.260  1.00  9.40           H  
ATOM    369 1HB  LEU A  23      12.964  40.216  -2.640  1.00  9.40           H  
ATOM    370 2HB  LEU A  23      12.233  40.675  -1.095  1.00  9.40           H  
ATOM    371  HG  LEU A  23      10.833  39.288  -3.367  1.00  9.40           H  
ATOM    372 1HD1 LEU A  23      10.794  37.355  -1.913  1.00  9.40           H  
ATOM    373 2HD1 LEU A  23      12.457  37.874  -2.291  1.00  9.40           H  
ATOM    374 3HD1 LEU A  23      11.739  38.258  -0.707  1.00  9.40           H  
ATOM    375 1HD2 LEU A  23       8.968  39.072  -1.773  1.00  9.40           H  
ATOM    376 2HD2 LEU A  23       9.898  40.001  -0.576  1.00  9.40           H  
ATOM    377 3HD2 LEU A  23       9.355  40.778  -2.083  1.00  9.40           H  
ATOM    378  N   ASP A  24      12.580  44.071  -3.185  1.00  9.12           N  
ATOM    379  CA  ASP A  24      13.534  45.153  -2.985  1.00  9.12           C  
ATOM    380  C   ASP A  24      13.473  45.668  -1.557  1.00  9.12           C  
ATOM    381  O   ASP A  24      12.424  45.659  -0.916  1.00  9.12           O  
ATOM    382  CB  ASP A  24      13.289  46.331  -3.924  1.00  9.12           C  
ATOM    383  CG  ASP A  24      14.472  47.312  -3.962  1.00  9.12           C  
ATOM    384  OD1 ASP A  24      14.455  48.276  -3.212  1.00  9.12           O  
ATOM    385  OD2 ASP A  24      15.383  47.083  -4.725  1.00  9.12           O  
ATOM    386  H   ASP A  24      11.856  44.159  -3.881  1.00  9.12           H  
ATOM    387  HA  ASP A  24      14.535  44.769  -3.171  1.00  9.12           H  
ATOM    388 1HB  ASP A  24      13.080  45.968  -4.932  1.00  9.12           H  
ATOM    389 2HB  ASP A  24      12.431  46.874  -3.582  1.00  9.12           H  
ATOM    390  N   GLU A  25      14.596  46.195  -1.082  1.00  9.56           N  
ATOM    391  CA  GLU A  25      14.685  46.753   0.265  1.00  9.56           C  
ATOM    392  C   GLU A  25      13.721  47.925   0.468  1.00  9.56           C  
ATOM    393  O   GLU A  25      13.295  48.193   1.595  1.00  9.56           O  
ATOM    394  CB  GLU A  25      16.123  47.204   0.553  1.00  9.56           C  
ATOM    395  CG  GLU A  25      17.129  46.055   0.694  1.00  9.56           C  
ATOM    396  CD  GLU A  25      18.549  46.517   0.944  1.00  9.56           C  
ATOM    397  OE1 GLU A  25      18.795  47.698   0.882  1.00  9.56           O  
ATOM    398  OE2 GLU A  25      19.384  45.680   1.198  1.00  9.56           O  
ATOM    399  H   GLU A  25      15.415  46.203  -1.671  1.00  9.56           H  
ATOM    400  HA  GLU A  25      14.419  45.971   0.973  1.00  9.56           H  
ATOM    401 1HB  GLU A  25      16.467  47.851  -0.253  1.00  9.56           H  
ATOM    402 2HB  GLU A  25      16.142  47.785   1.475  1.00  9.56           H  
ATOM    403 1HG  GLU A  25      16.818  45.418   1.521  1.00  9.56           H  
ATOM    404 2HG  GLU A  25      17.099  45.456  -0.217  1.00  9.56           H  
ATOM    405  N   GLY A  26      13.364  48.622  -0.613  1.00 10.67           N  
ATOM    406  CA  GLY A  26      12.463  49.759  -0.545  1.00 10.67           C  
ATOM    407  C   GLY A  26      10.974  49.371  -0.486  1.00 10.67           C  
ATOM    408  O   GLY A  26      10.110  50.241  -0.369  1.00 10.67           O  
ATOM    409  H   GLY A  26      13.746  48.366  -1.531  1.00 10.67           H  
ATOM    410 1HA  GLY A  26      12.715  50.365   0.326  1.00 10.67           H  
ATOM    411 2HA  GLY A  26      12.633  50.386  -1.418  1.00 10.67           H  
ATOM    412  N   TYR A  27      10.651  48.071  -0.525  1.00 12.34           N  
ATOM    413  CA  TYR A  27       9.244  47.631  -0.524  1.00 12.34           C  
ATOM    414  C   TYR A  27       8.607  47.635   0.864  1.00 12.34           C  
ATOM    415  O   TYR A  27       8.245  46.588   1.403  1.00 12.34           O  
ATOM    416  CB  TYR A  27       9.128  46.216  -1.106  1.00 12.34           C  
ATOM    417  CG  TYR A  27       9.313  46.114  -2.605  1.00 12.34           C  
ATOM    418  CD1 TYR A  27       9.693  47.218  -3.352  1.00 12.34           C  
ATOM    419  CD2 TYR A  27       9.102  44.893  -3.233  1.00 12.34           C  
ATOM    420  CE1 TYR A  27       9.850  47.103  -4.722  1.00 12.34           C  
ATOM    421  CE2 TYR A  27       9.258  44.779  -4.594  1.00 12.34           C  
ATOM    422  CZ  TYR A  27       9.630  45.878  -5.342  1.00 12.34           C  
ATOM    423  OH  TYR A  27       9.782  45.767  -6.707  1.00 12.34           O  
ATOM    424  H   TYR A  27      11.381  47.363  -0.586  1.00 12.34           H  
ATOM    425  HA  TYR A  27       8.673  48.313  -1.148  1.00 12.34           H  
ATOM    426 1HB  TYR A  27       9.866  45.569  -0.629  1.00 12.34           H  
ATOM    427 2HB  TYR A  27       8.146  45.818  -0.863  1.00 12.34           H  
ATOM    428  HD1 TYR A  27       9.861  48.174  -2.868  1.00 12.34           H  
ATOM    429  HD2 TYR A  27       8.805  44.028  -2.645  1.00 12.34           H  
ATOM    430  HE1 TYR A  27      10.145  47.971  -5.311  1.00 12.34           H  
ATOM    431  HE2 TYR A  27       9.085  43.821  -5.077  1.00 12.34           H  
ATOM    432  HH  TYR A  27       9.990  46.628  -7.077  1.00 12.34           H  
ATOM    433  N   GLY A  28       8.465  48.828   1.433  1.00 14.47           N  
ATOM    434  CA  GLY A  28       7.870  48.971   2.758  1.00 14.47           C  
ATOM    435  C   GLY A  28       6.357  49.105   2.663  1.00 14.47           C  
ATOM    436  O   GLY A  28       5.795  49.093   1.570  1.00 14.47           O  
ATOM    437  H   GLY A  28       8.807  49.632   0.909  1.00 14.47           H  
ATOM    438 1HA  GLY A  28       8.128  48.107   3.370  1.00 14.47           H  
ATOM    439 2HA  GLY A  28       8.289  49.850   3.246  1.00 14.47           H  
ATOM    440  N   VAL A  29       5.707  49.257   3.815  1.00 17.16           N  
ATOM    441  CA  VAL A  29       4.251  49.398   3.888  1.00 17.16           C  
ATOM    442  C   VAL A  29       3.833  50.629   4.680  1.00 17.16           C  
ATOM    443  O   VAL A  29       2.658  50.796   5.006  1.00 17.16           O  
ATOM    444  CB  VAL A  29       3.626  48.158   4.542  1.00 17.16           C  
ATOM    445  CG1 VAL A  29       3.889  46.921   3.691  1.00 17.16           C  
ATOM    446  CG2 VAL A  29       4.204  47.993   5.938  1.00 17.16           C  
ATOM    447  H   VAL A  29       6.233  49.253   4.676  1.00 17.16           H  
ATOM    448  HA  VAL A  29       3.864  49.493   2.872  1.00 17.16           H  
ATOM    449  HB  VAL A  29       2.546  48.296   4.604  1.00 17.16           H  
ATOM    450 1HG1 VAL A  29       3.426  46.051   4.156  1.00 17.16           H  
ATOM    451 2HG1 VAL A  29       3.464  47.073   2.697  1.00 17.16           H  
ATOM    452 3HG1 VAL A  29       4.961  46.752   3.602  1.00 17.16           H  
ATOM    453 1HG2 VAL A  29       3.756  47.124   6.420  1.00 17.16           H  
ATOM    454 2HG2 VAL A  29       5.281  47.855   5.871  1.00 17.16           H  
ATOM    455 3HG2 VAL A  29       3.988  48.889   6.530  1.00 17.16           H  
ATOM    456  N   ASP A  30       4.806  51.448   5.049  1.00 19.74           N  
ATOM    457  CA  ASP A  30       4.589  52.623   5.891  1.00 19.74           C  
ATOM    458  C   ASP A  30       3.782  52.269   7.152  1.00 19.74           C  
ATOM    459  O   ASP A  30       4.305  51.521   7.984  1.00 19.74           O  
ATOM    460  CB  ASP A  30       3.991  53.760   5.074  1.00 19.74           C  
ATOM    461  CG  ASP A  30       4.994  54.214   3.979  1.00 19.74           C  
ATOM    462  OD1 ASP A  30       6.160  53.939   4.147  1.00 19.74           O  
ATOM    463  OD2 ASP A  30       4.602  54.833   3.007  1.00 19.74           O  
ATOM    464  H   ASP A  30       5.741  51.252   4.725  1.00 19.74           H  
ATOM    465  HA  ASP A  30       5.558  52.975   6.228  1.00 19.74           H  
ATOM    466 1HB  ASP A  30       3.069  53.433   4.619  1.00 19.74           H  
ATOM    467 2HB  ASP A  30       3.764  54.606   5.727  1.00 19.74           H  
ATOM    468  N   SER A  31       2.573  52.815   7.364  1.00 21.28           N  
ATOM    469  CA  SER A  31       1.904  52.470   8.625  1.00 21.28           C  
ATOM    470  C   SER A  31       0.407  52.736   8.664  1.00 21.28           C  
ATOM    471  O   SER A  31      -0.149  53.493   7.868  1.00 21.28           O  
ATOM    472  CB  SER A  31       2.534  53.216   9.805  1.00 21.28           C  
ATOM    473  OG  SER A  31       2.259  54.596   9.760  1.00 21.28           O  
ATOM    474  H   SER A  31       2.102  53.381   6.654  1.00 21.28           H  
ATOM    475  HA  SER A  31       2.044  51.401   8.785  1.00 21.28           H  
ATOM    476 1HB  SER A  31       2.157  52.806  10.744  1.00 21.28           H  
ATOM    477 2HB  SER A  31       3.608  53.068   9.803  1.00 21.28           H  
ATOM    478  HG  SER A  31       1.426  54.729  10.305  1.00 21.28           H  
ATOM    479  N   ASP A  32      -0.249  52.113   9.640  1.00 21.08           N  
ATOM    480  CA  ASP A  32      -1.653  52.365   9.961  1.00 21.08           C  
ATOM    481  C   ASP A  32      -2.599  52.129   8.779  1.00 21.08           C  
ATOM    482  O   ASP A  32      -3.636  52.780   8.660  1.00 21.08           O  
ATOM    483  CB  ASP A  32      -1.770  53.811  10.434  1.00 21.08           C  
ATOM    484  CG  ASP A  32      -0.848  54.073  11.625  1.00 21.08           C  
ATOM    485  OD1 ASP A  32      -0.931  53.364  12.599  1.00 21.08           O  
ATOM    486  OD2 ASP A  32       0.006  54.931  11.499  1.00 21.08           O  
ATOM    487  H   ASP A  32       0.265  51.469  10.223  1.00 21.08           H  
ATOM    488  HA  ASP A  32      -1.944  51.694  10.770  1.00 21.08           H  
ATOM    489 1HB  ASP A  32      -1.539  54.505   9.627  1.00 21.08           H  
ATOM    490 2HB  ASP A  32      -2.797  54.004  10.741  1.00 21.08           H  
ATOM    491  N   GLY A  33      -2.243  51.186   7.909  1.00 19.05           N  
ATOM    492  CA  GLY A  33      -3.064  50.845   6.755  1.00 19.05           C  
ATOM    493  C   GLY A  33      -2.885  51.784   5.552  1.00 19.05           C  
ATOM    494  O   GLY A  33      -3.546  51.591   4.529  1.00 19.05           O  
ATOM    495  H   GLY A  33      -1.375  50.692   8.054  1.00 19.05           H  
ATOM    496 1HA  GLY A  33      -2.835  49.825   6.450  1.00 19.05           H  
ATOM    497 2HA  GLY A  33      -4.111  50.849   7.056  1.00 19.05           H  
ATOM    498  N   SER A  34      -1.998  52.787   5.654  1.00 16.33           N  
ATOM    499  CA  SER A  34      -1.819  53.735   4.557  1.00 16.33           C  
ATOM    500  C   SER A  34      -0.375  53.871   4.075  1.00 16.33           C  
ATOM    501  O   SER A  34       0.590  53.818   4.851  1.00 16.33           O  
ATOM    502  CB  SER A  34      -2.323  55.109   4.969  1.00 16.33           C  
ATOM    503  OG  SER A  34      -3.708  55.100   5.228  1.00 16.33           O  
ATOM    504  H   SER A  34      -1.456  52.919   6.508  1.00 16.33           H  
ATOM    505  HA  SER A  34      -2.415  53.393   3.709  1.00 16.33           H  
ATOM    506 1HB  SER A  34      -1.786  55.437   5.863  1.00 16.33           H  
ATOM    507 2HB  SER A  34      -2.103  55.821   4.174  1.00 16.33           H  
ATOM    508  HG  SER A  34      -3.820  54.635   6.064  1.00 16.33           H  
ATOM    509  N   GLU A  35      -0.249  54.112   2.772  1.00 13.91           N  
ATOM    510  CA  GLU A  35       1.044  54.351   2.145  1.00 13.91           C  
ATOM    511  C   GLU A  35       1.238  55.844   1.921  1.00 13.91           C  
ATOM    512  O   GLU A  35       0.288  56.554   1.577  1.00 13.91           O  
ATOM    513  CB  GLU A  35       1.132  53.587   0.817  1.00 13.91           C  
ATOM    514  CG  GLU A  35       1.084  52.057   0.967  1.00 13.91           C  
ATOM    515  CD  GLU A  35       1.154  51.316  -0.358  1.00 13.91           C  
ATOM    516  OE1 GLU A  35       1.181  51.958  -1.380  1.00 13.91           O  
ATOM    517  OE2 GLU A  35       1.170  50.107  -0.337  1.00 13.91           O  
ATOM    518  H   GLU A  35      -1.084  54.134   2.201  1.00 13.91           H  
ATOM    519  HA  GLU A  35       1.837  54.001   2.803  1.00 13.91           H  
ATOM    520 1HB  GLU A  35       0.311  53.889   0.166  1.00 13.91           H  
ATOM    521 2HB  GLU A  35       2.063  53.848   0.313  1.00 13.91           H  
ATOM    522 1HG  GLU A  35       1.925  51.741   1.593  1.00 13.91           H  
ATOM    523 2HG  GLU A  35       0.165  51.781   1.485  1.00 13.91           H  
ATOM    524  N   ASP A  36       2.464  56.321   2.088  1.00 12.18           N  
ATOM    525  CA  ASP A  36       2.753  57.724   1.838  1.00 12.18           C  
ATOM    526  C   ASP A  36       3.089  57.945   0.377  1.00 12.18           C  
ATOM    527  O   ASP A  36       4.181  57.630  -0.092  1.00 12.18           O  
ATOM    528  CB  ASP A  36       3.890  58.239   2.707  1.00 12.18           C  
ATOM    529  CG  ASP A  36       4.143  59.744   2.518  1.00 12.18           C  
ATOM    530  OD1 ASP A  36       3.565  60.359   1.617  1.00 12.18           O  
ATOM    531  OD2 ASP A  36       4.910  60.279   3.290  1.00 12.18           O  
ATOM    532  H   ASP A  36       3.215  55.696   2.397  1.00 12.18           H  
ATOM    533  HA  ASP A  36       1.863  58.306   2.073  1.00 12.18           H  
ATOM    534 1HB  ASP A  36       3.659  58.043   3.755  1.00 12.18           H  
ATOM    535 2HB  ASP A  36       4.804  57.685   2.472  1.00 12.18           H  
ATOM    536  N   THR A  37       2.122  58.481  -0.341  1.00 11.17           N  
ATOM    537  CA  THR A  37       2.235  58.689  -1.765  1.00 11.17           C  
ATOM    538  C   THR A  37       2.184  60.177  -2.087  1.00 11.17           C  
ATOM    539  O   THR A  37       1.971  60.568  -3.242  1.00 11.17           O  
ATOM    540  CB  THR A  37       1.111  57.936  -2.494  1.00 11.17           C  
ATOM    541  OG1 THR A  37      -0.163  58.413  -2.036  1.00 11.17           O  
ATOM    542  CG2 THR A  37       1.215  56.440  -2.188  1.00 11.17           C  
ATOM    543  H   THR A  37       1.260  58.725   0.128  1.00 11.17           H  
ATOM    544  HA  THR A  37       3.195  58.301  -2.104  1.00 11.17           H  
ATOM    545  HB  THR A  37       1.195  58.100  -3.568  1.00 11.17           H  
ATOM    546  HG1 THR A  37      -0.218  58.311  -1.077  1.00 11.17           H  
ATOM    547 1HG2 THR A  37       0.417  55.904  -2.700  1.00 11.17           H  
ATOM    548 2HG2 THR A  37       2.180  56.064  -2.528  1.00 11.17           H  
ATOM    549 3HG2 THR A  37       1.122  56.279  -1.115  1.00 11.17           H  
ATOM    550  N   GLU A  38       2.358  61.033  -1.072  1.00 10.87           N  
ATOM    551  CA  GLU A  38       2.220  62.462  -1.348  1.00 10.87           C  
ATOM    552  C   GLU A  38       3.470  63.059  -1.977  1.00 10.87           C  
ATOM    553  O   GLU A  38       4.233  63.815  -1.358  1.00 10.87           O  
ATOM    554  CB  GLU A  38       1.843  63.249  -0.091  1.00 10.87           C  
ATOM    555  CG  GLU A  38       1.500  64.724  -0.376  1.00 10.87           C  
ATOM    556  CD  GLU A  38       1.079  65.523   0.851  1.00 10.87           C  
ATOM    557  OE1 GLU A  38       0.995  64.967   1.910  1.00 10.87           O  
ATOM    558  OE2 GLU A  38       0.853  66.714   0.714  1.00 10.87           O  
ATOM    559  H   GLU A  38       2.608  60.697  -0.127  1.00 10.87           H  
ATOM    560  HA  GLU A  38       1.405  62.589  -2.063  1.00 10.87           H  
ATOM    561 1HB  GLU A  38       0.981  62.781   0.387  1.00 10.87           H  
ATOM    562 2HB  GLU A  38       2.669  63.220   0.620  1.00 10.87           H  
ATOM    563 1HG  GLU A  38       2.366  65.195  -0.828  1.00 10.87           H  
ATOM    564 2HG  GLU A  38       0.690  64.754  -1.108  1.00 10.87           H  
ATOM    565  N   VAL A  39       3.655  62.778  -3.249  1.00 11.23           N  
ATOM    566  CA  VAL A  39       4.839  63.279  -3.906  1.00 11.23           C  
ATOM    567  C   VAL A  39       4.602  64.703  -4.339  1.00 11.23           C  
ATOM    568  O   VAL A  39       4.120  64.973  -5.439  1.00 11.23           O  
ATOM    569  CB  VAL A  39       5.215  62.417  -5.110  1.00 11.23           C  
ATOM    570  CG1 VAL A  39       6.484  62.981  -5.757  1.00 11.23           C  
ATOM    571  CG2 VAL A  39       5.419  60.977  -4.645  1.00 11.23           C  
ATOM    572  H   VAL A  39       2.989  62.154  -3.704  1.00 11.23           H  
ATOM    573  HA  VAL A  39       5.668  63.262  -3.197  1.00 11.23           H  
ATOM    574  HB  VAL A  39       4.416  62.456  -5.850  1.00 11.23           H  
ATOM    575 1HG1 VAL A  39       6.752  62.375  -6.618  1.00 11.23           H  
ATOM    576 2HG1 VAL A  39       6.300  64.007  -6.074  1.00 11.23           H  
ATOM    577 3HG1 VAL A  39       7.300  62.965  -5.035  1.00 11.23           H  
ATOM    578 1HG2 VAL A  39       5.684  60.352  -5.497  1.00 11.23           H  
ATOM    579 2HG2 VAL A  39       6.220  60.944  -3.906  1.00 11.23           H  
ATOM    580 3HG2 VAL A  39       4.495  60.603  -4.195  1.00 11.23           H  
ATOM    581  N   LYS A  40       4.999  65.613  -3.469  1.00 12.08           N  
ATOM    582  CA  LYS A  40       4.781  67.042  -3.641  1.00 12.08           C  
ATOM    583  C   LYS A  40       5.498  67.621  -4.861  1.00 12.08           C  
ATOM    584  O   LYS A  40       5.023  68.580  -5.465  1.00 12.08           O  
ATOM    585  CB  LYS A  40       5.233  67.789  -2.387  1.00 12.08           C  
ATOM    586  CG  LYS A  40       4.364  67.536  -1.152  1.00 12.08           C  
ATOM    587  CD  LYS A  40       4.846  68.340   0.048  1.00 12.08           C  
ATOM    588  CE  LYS A  40       4.051  68.008   1.309  1.00 12.08           C  
ATOM    589  NZ  LYS A  40       2.618  68.367   1.183  1.00 12.08           N  
ATOM    590  H   LYS A  40       5.356  65.248  -2.585  1.00 12.08           H  
ATOM    591  HA  LYS A  40       3.710  67.204  -3.778  1.00 12.08           H  
ATOM    592 1HB  LYS A  40       6.254  67.501  -2.141  1.00 12.08           H  
ATOM    593 2HB  LYS A  40       5.238  68.861  -2.587  1.00 12.08           H  
ATOM    594 1HG  LYS A  40       3.324  67.789  -1.365  1.00 12.08           H  
ATOM    595 2HG  LYS A  40       4.411  66.474  -0.899  1.00 12.08           H  
ATOM    596 1HD  LYS A  40       5.898  68.120   0.228  1.00 12.08           H  
ATOM    597 2HD  LYS A  40       4.744  69.405  -0.159  1.00 12.08           H  
ATOM    598 1HE  LYS A  40       4.126  66.937   1.509  1.00 12.08           H  
ATOM    599 2HE  LYS A  40       4.476  68.555   2.148  1.00 12.08           H  
ATOM    600 1HZ  LYS A  40       2.126  68.120   2.033  1.00 12.08           H  
ATOM    601 2HZ  LYS A  40       2.508  69.346   1.009  1.00 12.08           H  
ATOM    602 3HZ  LYS A  40       2.187  67.833   0.415  1.00 12.08           H  
ATOM    603  N   ASP A  41       6.668  67.066  -5.186  1.00 13.29           N  
ATOM    604  CA  ASP A  41       7.472  67.568  -6.302  1.00 13.29           C  
ATOM    605  C   ASP A  41       8.321  66.448  -6.915  1.00 13.29           C  
ATOM    606  O   ASP A  41       9.401  66.125  -6.419  1.00 13.29           O  
ATOM    607  CB  ASP A  41       8.377  68.715  -5.802  1.00 13.29           C  
ATOM    608  CG  ASP A  41       9.205  69.441  -6.894  1.00 13.29           C  
ATOM    609  OD1 ASP A  41       9.150  69.049  -8.032  1.00 13.29           O  
ATOM    610  OD2 ASP A  41       9.894  70.384  -6.556  1.00 13.29           O  
ATOM    611  H   ASP A  41       6.989  66.275  -4.652  1.00 13.29           H  
ATOM    612  HA  ASP A  41       6.801  67.952  -7.070  1.00 13.29           H  
ATOM    613 1HB  ASP A  41       7.755  69.461  -5.302  1.00 13.29           H  
ATOM    614 2HB  ASP A  41       9.067  68.322  -5.057  1.00 13.29           H  
ATOM    615  N   ALA A  42       7.855  65.860  -8.023  1.00 14.81           N  
ATOM    616  CA  ALA A  42       8.553  64.715  -8.627  1.00 14.81           C  
ATOM    617  C   ALA A  42       9.734  65.151  -9.500  1.00 14.81           C  
ATOM    618  O   ALA A  42       9.739  64.945 -10.714  1.00 14.81           O  
ATOM    619  CB  ALA A  42       7.586  63.899  -9.468  1.00 14.81           C  
ATOM    620  H   ALA A  42       6.989  66.188  -8.424  1.00 14.81           H  
ATOM    621  HA  ALA A  42       8.939  64.092  -7.822  1.00 14.81           H  
ATOM    622 1HB  ALA A  42       8.109  63.037  -9.884  1.00 14.81           H  
ATOM    623 2HB  ALA A  42       6.758  63.557  -8.848  1.00 14.81           H  
ATOM    624 3HB  ALA A  42       7.201  64.516 -10.277  1.00 14.81           H  
ATOM    625  N   SER A  43      10.728  65.750  -8.861  1.00 16.48           N  
ATOM    626  CA  SER A  43      11.921  66.258  -9.529  1.00 16.48           C  
ATOM    627  C   SER A  43      12.719  65.135 -10.185  1.00 16.48           C  
ATOM    628  O   SER A  43      12.844  64.047  -9.626  1.00 16.48           O  
ATOM    629  CB  SER A  43      12.790  67.003  -8.536  1.00 16.48           C  
ATOM    630  OG  SER A  43      13.981  67.429  -9.136  1.00 16.48           O  
ATOM    631  H   SER A  43      10.607  65.878  -7.857  1.00 16.48           H  
ATOM    632  HA  SER A  43      11.607  66.954 -10.305  1.00 16.48           H  
ATOM    633 1HB  SER A  43      12.237  67.865  -8.147  1.00 16.48           H  
ATOM    634 2HB  SER A  43      13.013  66.352  -7.694  1.00 16.48           H  
ATOM    635  HG  SER A  43      14.368  66.640  -9.533  1.00 16.48           H  
ATOM    636  N   VAL A  44      13.276  65.414 -11.366  1.00 18.17           N  
ATOM    637  CA  VAL A  44      14.090  64.428 -12.077  1.00 18.17           C  
ATOM    638  C   VAL A  44      15.514  64.929 -12.317  1.00 18.17           C  
ATOM    639  O   VAL A  44      15.715  66.014 -12.855  1.00 18.17           O  
ATOM    640  CB  VAL A  44      13.436  64.080 -13.428  1.00 18.17           C  
ATOM    641  CG1 VAL A  44      14.309  63.092 -14.188  1.00 18.17           C  
ATOM    642  CG2 VAL A  44      12.048  63.490 -13.176  1.00 18.17           C  
ATOM    643  H   VAL A  44      13.126  66.323 -11.775  1.00 18.17           H  
ATOM    644  HA  VAL A  44      14.141  63.523 -11.477  1.00 18.17           H  
ATOM    645  HB  VAL A  44      13.349  64.981 -14.035  1.00 18.17           H  
ATOM    646 1HG1 VAL A  44      13.844  62.854 -15.144  1.00 18.17           H  
ATOM    647 2HG1 VAL A  44      15.294  63.532 -14.366  1.00 18.17           H  
ATOM    648 3HG1 VAL A  44      14.423  62.181 -13.603  1.00 18.17           H  
ATOM    649 1HG2 VAL A  44      11.579  63.244 -14.127  1.00 18.17           H  
ATOM    650 2HG2 VAL A  44      12.143  62.589 -12.572  1.00 18.17           H  
ATOM    651 3HG2 VAL A  44      11.426  64.214 -12.647  1.00 18.17           H  
ATOM    652  N   SER A  45      16.487  64.130 -11.875  1.00 19.85           N  
ATOM    653  CA  SER A  45      17.907  64.443 -12.031  1.00 19.85           C  
ATOM    654  C   SER A  45      18.469  63.963 -13.373  1.00 19.85           C  
ATOM    655  O   SER A  45      17.876  63.108 -14.024  1.00 19.85           O  
ATOM    656  CB  SER A  45      18.677  63.813 -10.887  1.00 19.85           C  
ATOM    657  OG  SER A  45      18.615  62.412 -10.954  1.00 19.85           O  
ATOM    658  H   SER A  45      16.225  63.267 -11.427  1.00 19.85           H  
ATOM    659  HA  SER A  45      18.026  65.525 -11.983  1.00 19.85           H  
ATOM    660 1HB  SER A  45      19.713  64.137 -10.926  1.00 19.85           H  
ATOM    661 2HB  SER A  45      18.267  64.154  -9.938  1.00 19.85           H  
ATOM    662  HG  SER A  45      19.151  62.081 -10.210  1.00 19.85           H  
ATOM    663  N   ASP A  46      19.665  64.459 -13.726  1.00 21.51           N  
ATOM    664  CA  ASP A  46      20.395  64.056 -14.937  1.00 21.51           C  
ATOM    665  C   ASP A  46      21.563  63.112 -14.620  1.00 21.51           C  
ATOM    666  O   ASP A  46      22.432  62.864 -15.453  1.00 21.51           O  
ATOM    667  CB  ASP A  46      20.948  65.291 -15.655  1.00 21.51           C  
ATOM    668  CG  ASP A  46      19.865  66.212 -16.212  1.00 21.51           C  
ATOM    669  OD1 ASP A  46      18.937  65.723 -16.806  1.00 21.51           O  
ATOM    670  OD2 ASP A  46      19.975  67.399 -16.020  1.00 21.51           O  
ATOM    671  H   ASP A  46      20.081  65.161 -13.133  1.00 21.51           H  
ATOM    672  HA  ASP A  46      19.707  63.536 -15.603  1.00 21.51           H  
ATOM    673 1HB  ASP A  46      21.573  65.862 -14.968  1.00 21.51           H  
ATOM    674 2HB  ASP A  46      21.585  64.968 -16.483  1.00 21.51           H  
ATOM    675  N   GLU A  47      21.565  62.569 -13.410  1.00 22.74           N  
ATOM    676  CA  GLU A  47      22.641  61.703 -12.922  1.00 22.74           C  
ATOM    677  C   GLU A  47      22.837  60.442 -13.766  1.00 22.74           C  
ATOM    678  O   GLU A  47      23.961  59.961 -13.934  1.00 22.74           O  
ATOM    679  CB  GLU A  47      22.360  61.328 -11.466  1.00 22.74           C  
ATOM    680  CG  GLU A  47      22.524  62.492 -10.489  1.00 22.74           C  
ATOM    681  CD  GLU A  47      22.100  62.158  -9.078  1.00 22.74           C  
ATOM    682  OE1 GLU A  47      21.494  61.130  -8.888  1.00 22.74           O  
ATOM    683  OE2 GLU A  47      22.380  62.934  -8.194  1.00 22.74           O  
ATOM    684  H   GLU A  47      20.796  62.783 -12.794  1.00 22.74           H  
ATOM    685  HA  GLU A  47      23.570  62.273 -12.952  1.00 22.74           H  
ATOM    686 1HB  GLU A  47      21.338  60.956 -11.376  1.00 22.74           H  
ATOM    687 2HB  GLU A  47      23.031  60.526 -11.159  1.00 22.74           H  
ATOM    688 1HG  GLU A  47      23.573  62.787 -10.476  1.00 22.74           H  
ATOM    689 2HG  GLU A  47      21.947  63.339 -10.852  1.00 22.74           H  
ATOM    690  N   SER A  48      21.752  59.928 -14.337  1.00 22.88           N  
ATOM    691  CA  SER A  48      21.797  58.724 -15.157  1.00 22.88           C  
ATOM    692  C   SER A  48      22.622  58.904 -16.440  1.00 22.88           C  
ATOM    693  O   SER A  48      22.988  57.915 -17.077  1.00 22.88           O  
ATOM    694  CB  SER A  48      20.390  58.272 -15.509  1.00 22.88           C  
ATOM    695  OG  SER A  48      19.756  59.187 -16.360  1.00 22.88           O  
ATOM    696  H   SER A  48      20.865  60.383 -14.178  1.00 22.88           H  
ATOM    697  HA  SER A  48      22.266  57.935 -14.565  1.00 22.88           H  
ATOM    698 1HB  SER A  48      20.430  57.295 -15.988  1.00 22.88           H  
ATOM    699 2HB  SER A  48      19.808  58.163 -14.594  1.00 22.88           H  
ATOM    700  HG  SER A  48      20.253  59.175 -17.191  1.00 22.88           H  
ATOM    701  N   GLU A  49      22.909  60.157 -16.824  1.00 22.09           N  
ATOM    702  CA  GLU A  49      23.683  60.439 -18.027  1.00 22.09           C  
ATOM    703  C   GLU A  49      25.185  60.526 -17.725  1.00 22.09           C  
ATOM    704  O   GLU A  49      26.003  60.762 -18.633  1.00 22.09           O  
ATOM    705  CB  GLU A  49      23.217  61.755 -18.657  1.00 22.09           C  
ATOM    706  CG  GLU A  49      21.747  61.779 -19.088  1.00 22.09           C  
ATOM    707  CD  GLU A  49      21.400  60.794 -20.177  1.00 22.09           C  
ATOM    708  OE1 GLU A  49      22.238  60.516 -20.998  1.00 22.09           O  
ATOM    709  OE2 GLU A  49      20.284  60.325 -20.185  1.00 22.09           O  
ATOM    710  H   GLU A  49      22.608  60.953 -16.258  1.00 22.09           H  
ATOM    711  HA  GLU A  49      23.526  59.629 -18.739  1.00 22.09           H  
ATOM    712 1HB  GLU A  49      23.364  62.567 -17.943  1.00 22.09           H  
ATOM    713 2HB  GLU A  49      23.826  61.975 -19.532  1.00 22.09           H  
ATOM    714 1HG  GLU A  49      21.136  61.560 -18.208  1.00 22.09           H  
ATOM    715 2HG  GLU A  49      21.496  62.787 -19.419  1.00 22.09           H  
ATOM    716  N   GLY A  50      25.569  60.351 -16.452  1.00 20.70           N  
ATOM    717  CA  GLY A  50      26.974  60.456 -16.107  1.00 20.70           C  
ATOM    718  C   GLY A  50      27.767  59.517 -16.996  1.00 20.70           C  
ATOM    719  O   GLY A  50      27.488  58.317 -17.068  1.00 20.70           O  
ATOM    720  H   GLY A  50      24.886  60.153 -15.719  1.00 20.70           H  
ATOM    721 1HA  GLY A  50      27.316  61.485 -16.241  1.00 20.70           H  
ATOM    722 2HA  GLY A  50      27.113  60.193 -15.059  1.00 20.70           H  
ATOM    723  N   THR A  51      28.770  60.070 -17.659  1.00 19.10           N  
ATOM    724  CA  THR A  51      29.582  59.317 -18.592  1.00 19.10           C  
ATOM    725  C   THR A  51      31.057  59.373 -18.230  1.00 19.10           C  
ATOM    726  O   THR A  51      31.596  60.447 -17.954  1.00 19.10           O  
ATOM    727  CB  THR A  51      29.343  59.862 -20.014  1.00 19.10           C  
ATOM    728  OG1 THR A  51      27.934  59.717 -20.360  1.00 19.10           O  
ATOM    729  CG2 THR A  51      30.205  59.117 -21.029  1.00 19.10           C  
ATOM    730  H   THR A  51      28.945  61.057 -17.538  1.00 19.10           H  
ATOM    731  HA  THR A  51      29.269  58.273 -18.563  1.00 19.10           H  
ATOM    732  HB  THR A  51      29.602  60.917 -20.037  1.00 19.10           H  
ATOM    733  HG1 THR A  51      27.340  60.167 -19.685  1.00 19.10           H  
ATOM    734 1HG2 THR A  51      30.026  59.521 -22.022  1.00 19.10           H  
ATOM    735 2HG2 THR A  51      31.261  59.238 -20.776  1.00 19.10           H  
ATOM    736 3HG2 THR A  51      29.951  58.058 -21.017  1.00 19.10           H  
ATOM    737  N   LEU A  52      31.701  58.212 -18.222  1.00 17.64           N  
ATOM    738  CA  LEU A  52      33.116  58.109 -17.889  1.00 17.64           C  
ATOM    739  C   LEU A  52      33.962  57.777 -19.111  1.00 17.64           C  
ATOM    740  O   LEU A  52      33.496  57.097 -20.029  1.00 17.64           O  
ATOM    741  CB  LEU A  52      33.311  57.037 -16.815  1.00 17.64           C  
ATOM    742  CG  LEU A  52      32.507  57.262 -15.520  1.00 17.64           C  
ATOM    743  CD1 LEU A  52      32.731  56.092 -14.581  1.00 17.64           C  
ATOM    744  CD2 LEU A  52      32.937  58.570 -14.879  1.00 17.64           C  
ATOM    745  H   LEU A  52      31.187  57.371 -18.454  1.00 17.64           H  
ATOM    746  HA  LEU A  52      33.453  59.069 -17.492  1.00 17.64           H  
ATOM    747 1HB  LEU A  52      33.029  56.069 -17.226  1.00 17.64           H  
ATOM    748 2HB  LEU A  52      34.371  57.002 -16.553  1.00 17.64           H  
ATOM    749  HG  LEU A  52      31.443  57.309 -15.753  1.00 17.64           H  
ATOM    750 1HD1 LEU A  52      32.158  56.241 -13.666  1.00 17.64           H  
ATOM    751 2HD1 LEU A  52      32.406  55.171 -15.065  1.00 17.64           H  
ATOM    752 3HD1 LEU A  52      33.791  56.019 -14.336  1.00 17.64           H  
ATOM    753 1HD2 LEU A  52      32.366  58.732 -13.967  1.00 17.64           H  
ATOM    754 2HD2 LEU A  52      34.000  58.527 -14.640  1.00 17.64           H  
ATOM    755 3HD2 LEU A  52      32.755  59.389 -15.572  1.00 17.64           H  
ATOM    756  N   GLU A  53      35.215  58.225 -19.097  1.00 16.39           N  
ATOM    757  CA  GLU A  53      36.180  57.917 -20.151  1.00 16.39           C  
ATOM    758  C   GLU A  53      37.036  56.709 -19.776  1.00 16.39           C  
ATOM    759  O   GLU A  53      37.332  56.490 -18.600  1.00 16.39           O  
ATOM    760  CB  GLU A  53      37.088  59.120 -20.410  1.00 16.39           C  
ATOM    761  CG  GLU A  53      36.371  60.351 -20.940  1.00 16.39           C  
ATOM    762  CD  GLU A  53      37.304  61.514 -21.185  1.00 16.39           C  
ATOM    763  OE1 GLU A  53      38.458  61.414 -20.829  1.00 16.39           O  
ATOM    764  OE2 GLU A  53      36.862  62.499 -21.730  1.00 16.39           O  
ATOM    765  H   GLU A  53      35.512  58.797 -18.319  1.00 16.39           H  
ATOM    766  HA  GLU A  53      35.633  57.683 -21.065  1.00 16.39           H  
ATOM    767 1HB  GLU A  53      37.591  59.403 -19.484  1.00 16.39           H  
ATOM    768 2HB  GLU A  53      37.859  58.846 -21.130  1.00 16.39           H  
ATOM    769 1HG  GLU A  53      35.877  60.092 -21.875  1.00 16.39           H  
ATOM    770 2HG  GLU A  53      35.607  60.646 -20.223  1.00 16.39           H  
ATOM    771  N   GLY A  54      37.496  55.954 -20.776  1.00 15.41           N  
ATOM    772  CA  GLY A  54      38.351  54.780 -20.549  1.00 15.41           C  
ATOM    773  C   GLY A  54      39.800  55.133 -20.190  1.00 15.41           C  
ATOM    774  O   GLY A  54      40.733  54.831 -20.932  1.00 15.41           O  
ATOM    775  H   GLY A  54      37.231  56.186 -21.723  1.00 15.41           H  
ATOM    776 1HA  GLY A  54      37.926  54.180 -19.746  1.00 15.41           H  
ATOM    777 2HA  GLY A  54      38.343  54.149 -21.435  1.00 15.41           H  
ATOM    778  N   ALA A  55      39.962  55.795 -19.054  1.00 14.81           N  
ATOM    779  CA  ALA A  55      41.261  56.228 -18.550  1.00 14.81           C  
ATOM    780  C   ALA A  55      42.155  55.030 -18.261  1.00 14.81           C  
ATOM    781  O   ALA A  55      41.682  53.975 -17.843  1.00 14.81           O  
ATOM    782  CB  ALA A  55      41.079  57.053 -17.287  1.00 14.81           C  
ATOM    783  H   ALA A  55      39.117  56.005 -18.532  1.00 14.81           H  
ATOM    784  HA  ALA A  55      41.742  56.836 -19.312  1.00 14.81           H  
ATOM    785 1HB  ALA A  55      42.054  57.384 -16.930  1.00 14.81           H  
ATOM    786 2HB  ALA A  55      40.455  57.919 -17.509  1.00 14.81           H  
ATOM    787 3HB  ALA A  55      40.601  56.444 -16.524  1.00 14.81           H  
ATOM    788  N   GLU A  56      43.456  55.207 -18.472  1.00 14.71           N  
ATOM    789  CA  GLU A  56      44.426  54.153 -18.184  1.00 14.71           C  
ATOM    790  C   GLU A  56      44.352  53.740 -16.715  1.00 14.71           C  
ATOM    791  O   GLU A  56      44.316  54.589 -15.824  1.00 14.71           O  
ATOM    792  CB  GLU A  56      45.837  54.629 -18.544  1.00 14.71           C  
ATOM    793  CG  GLU A  56      46.931  53.572 -18.401  1.00 14.71           C  
ATOM    794  CD  GLU A  56      48.294  54.070 -18.843  1.00 14.71           C  
ATOM    795  OE1 GLU A  56      48.403  55.224 -19.185  1.00 14.71           O  
ATOM    796  OE2 GLU A  56      49.220  53.291 -18.850  1.00 14.71           O  
ATOM    797  H   GLU A  56      43.782  56.089 -18.833  1.00 14.71           H  
ATOM    798  HA  GLU A  56      44.183  53.284 -18.795  1.00 14.71           H  
ATOM    799 1HB  GLU A  56      45.847  54.985 -19.575  1.00 14.71           H  
ATOM    800 2HB  GLU A  56      46.108  55.469 -17.906  1.00 14.71           H  
ATOM    801 1HG  GLU A  56      46.993  53.271 -17.354  1.00 14.71           H  
ATOM    802 2HG  GLU A  56      46.658  52.696 -18.986  1.00 14.71           H  
ATOM    803  N   ALA A  57      44.315  52.431 -16.471  1.00 15.11           N  
ATOM    804  CA  ALA A  57      44.240  51.901 -15.113  1.00 15.11           C  
ATOM    805  C   ALA A  57      45.467  52.257 -14.294  1.00 15.11           C  
ATOM    806  O   ALA A  57      46.579  52.274 -14.807  1.00 15.11           O  
ATOM    807  CB  ALA A  57      44.099  50.390 -15.145  1.00 15.11           C  
ATOM    808  H   ALA A  57      44.337  51.792 -17.249  1.00 15.11           H  
ATOM    809  HA  ALA A  57      43.367  52.338 -14.630  1.00 15.11           H  
ATOM    810 1HB  ALA A  57      44.022  50.015 -14.123  1.00 15.11           H  
ATOM    811 2HB  ALA A  57      43.206  50.119 -15.703  1.00 15.11           H  
ATOM    812 3HB  ALA A  57      44.976  49.956 -15.624  1.00 15.11           H  
ATOM    813  N   GLU A  58      45.265  52.494 -13.005  1.00 15.95           N  
ATOM    814  CA  GLU A  58      46.385  52.715 -12.100  1.00 15.95           C  
ATOM    815  C   GLU A  58      47.245  51.455 -12.037  1.00 15.95           C  
ATOM    816  O   GLU A  58      46.715  50.352 -11.911  1.00 15.95           O  
ATOM    817  CB  GLU A  58      45.883  53.094 -10.701  1.00 15.95           C  
ATOM    818  CG  GLU A  58      46.987  53.420  -9.695  1.00 15.95           C  
ATOM    819  CD  GLU A  58      46.463  53.896  -8.363  1.00 15.95           C  
ATOM    820  OE1 GLU A  58      45.271  53.927  -8.187  1.00 15.95           O  
ATOM    821  OE2 GLU A  58      47.264  54.237  -7.524  1.00 15.95           O  
ATOM    822  H   GLU A  58      44.325  52.504 -12.643  1.00 15.95           H  
ATOM    823  HA  GLU A  58      46.994  53.530 -12.489  1.00 15.95           H  
ATOM    824 1HB  GLU A  58      45.230  53.963 -10.774  1.00 15.95           H  
ATOM    825 2HB  GLU A  58      45.292  52.274 -10.294  1.00 15.95           H  
ATOM    826 1HG  GLU A  58      47.558  52.517  -9.518  1.00 15.95           H  
ATOM    827 2HG  GLU A  58      47.653  54.169 -10.118  1.00 15.95           H  
ATOM    828  N   THR A  59      48.566  51.624 -12.104  1.00 17.22           N  
ATOM    829  CA  THR A  59      49.488  50.490 -12.031  1.00 17.22           C  
ATOM    830  C   THR A  59      50.343  50.513 -10.764  1.00 17.22           C  
ATOM    831  O   THR A  59      51.150  49.607 -10.548  1.00 17.22           O  
ATOM    832  CB  THR A  59      50.428  50.465 -13.247  1.00 17.22           C  
ATOM    833  OG1 THR A  59      51.211  51.671 -13.266  1.00 17.22           O  
ATOM    834  CG2 THR A  59      49.615  50.360 -14.539  1.00 17.22           C  
ATOM    835  H   THR A  59      48.937  52.553 -12.229  1.00 17.22           H  
ATOM    836  HA  THR A  59      48.907  49.569 -12.024  1.00 17.22           H  
ATOM    837  HB  THR A  59      51.096  49.609 -13.167  1.00 17.22           H  
ATOM    838  HG1 THR A  59      51.664  51.776 -12.404  1.00 17.22           H  
ATOM    839 1HG2 THR A  59      50.289  50.341 -15.396  1.00 17.22           H  
ATOM    840 2HG2 THR A  59      49.023  49.445 -14.522  1.00 17.22           H  
ATOM    841 3HG2 THR A  59      48.948  51.219 -14.626  1.00 17.22           H  
ATOM    842  N   SER A  60      50.153  51.557  -9.957  1.00 18.95           N  
ATOM    843  CA  SER A  60      50.921  51.808  -8.741  1.00 18.95           C  
ATOM    844  C   SER A  60      52.404  51.904  -9.072  1.00 18.95           C  
ATOM    845  O   SER A  60      53.247  51.731  -8.191  1.00 18.95           O  
ATOM    846  OXT SER A  60      52.710  52.547 -10.077  1.00 18.95           O  
ATOM    847  CB  SER A  60      50.663  50.730  -7.698  1.00 18.95           C  
ATOM    848  OG  SER A  60      51.409  50.969  -6.534  1.00 18.95           O  
ATOM    849  H   SER A  60      49.432  52.216 -10.209  1.00 18.95           H  
ATOM    850  HA  SER A  60      50.601  52.765  -8.325  1.00 18.95           H  
ATOM    851 1HB  SER A  60      49.601  50.714  -7.455  1.00 18.95           H  
ATOM    852 2HB  SER A  60      50.921  49.752  -8.093  1.00 18.95           H  
ATOM    853  HG  SER A  60      52.331  50.925  -6.800  1.00 18.95           H  
TER     854
ENDMDL

