REMARK ID 643838 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.859   1.689  -1.360  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.814   0.979  -0.516  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.745   1.961   0.190  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.674   3.169  -0.022  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.650  -0.004  -1.346  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.869  -1.143  -1.995  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.814  -2.053  -2.794  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.643  -2.950  -1.873  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.616  -3.778  -2.630  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.178   1.033  -1.719  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.387   2.399  -0.818  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.347   2.121  -2.133  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.265   0.428   0.247  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.160   0.538  -2.146  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.418  -0.456  -0.726  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.369  -1.730  -1.224  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.114  -0.733  -2.665  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.240  -2.679  -3.474  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.498  -1.436  -3.386  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.185  -2.334  -1.152  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.966  -3.613  -1.337  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.138  -4.358  -1.994  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.141  -4.355  -3.303  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.265  -3.144  -3.113  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.675   1.428   0.985  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.635   2.259   1.724  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.847   2.645   0.880  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.699   3.418   1.311  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.106   1.518   2.975  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.023   1.245   4.020  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.610   0.410   5.153  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.483   2.573   4.537  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.705   0.428   1.124  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.130   3.172   2.036  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.531   0.560   2.676  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.891   2.106   3.452  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.214   0.676   3.566  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.836   0.207   5.893  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.985  -0.532   4.754  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.427   0.956   5.623  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.705   2.386   5.278  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.292   3.143   4.996  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.064   3.144   3.707  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.889   2.142  -0.344  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.968   2.367  -1.297  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.130   3.854  -1.625  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.212   4.311  -1.975  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.680   1.577  -2.576  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.759   0.058  -2.399  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.365  -0.719  -3.636  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.909  -0.125  -4.577  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.509  -1.928  -3.624  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.136   1.536  -0.619  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.905   2.011  -0.858  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.681   1.821  -2.939  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.392   1.868  -3.350  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.780  -0.215  -2.125  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.104  -0.229  -1.574  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.023   4.589  -1.554  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.993   6.017  -1.838  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.171   6.884  -0.583  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.964   8.096  -0.640  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.168   4.139  -1.265  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.774   6.258  -2.559  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.043   6.260  -2.311  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.518   6.276   0.557  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.624   7.024   1.809  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.623   8.165   1.725  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.746   8.007   1.250  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.049   6.099   2.939  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.686   5.270   0.580  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.646   7.446   2.034  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.100   6.658   3.870  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.321   5.292   3.038  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.031   5.673   2.714  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.248   9.298   2.322  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.096  10.491   2.367  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.389  10.223   3.115  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.412  10.845   2.858  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.361  11.656   3.025  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.193  12.207   2.207  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.468  13.348   2.887  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.777  13.639   4.019  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.604  13.925   2.269  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.318   9.354   2.710  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.346  10.775   1.344  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.973  11.341   3.995  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       8.061  12.472   3.204  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.576  12.556   1.248  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.492  11.397   2.012  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.338   9.259   4.023  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.466   8.882   4.855  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.678   8.472   4.021  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.817   8.612   4.469  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.069   7.728   5.756  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.458   8.785   4.150  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.740   9.735   5.463  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.911   7.465   6.395  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.221   8.021   6.372  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.796   6.869   5.143  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.445   7.933   2.824  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.548   7.478   1.988  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.059   8.571   1.044  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.967   8.327   0.245  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.158   6.219   1.217  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.907   5.005   2.126  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.618   3.718   1.380  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.592   3.732   0.173  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.449   2.713   2.033  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.493   7.863   2.460  1.00 24.67           H  
ATOM    111  HA  GLU A   8      13.374   7.206   2.645  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.243   6.412   0.648  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.943   5.964   0.507  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      12.782   4.858   2.756  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.062   5.236   2.778  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.474   9.768   1.131  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.846  10.899   0.292  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.428  12.049   1.114  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.508  13.187   0.650  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.632  11.391  -0.494  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.089  10.369  -1.441  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.749  10.007  -2.597  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.956   9.630  -1.409  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      11.046   9.087  -3.231  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.954   8.843  -2.534  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.734   9.927   1.814  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.608  10.587  -0.421  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      10.839  11.664   0.207  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.899  12.284  -1.058  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       9.188   9.653  -0.641  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      11.325   8.610  -4.172  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.232   8.181  -2.781  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.832  11.746   2.340  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.395  12.761   3.218  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.884  12.921   2.939  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.551  11.961   2.555  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.161  12.367   4.676  1.00 24.67           C  
ATOM    138  CG  LEU A  10      12.689  12.218   5.063  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.587  11.764   6.507  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.960  13.525   4.829  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.738  10.794   2.667  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.899  13.709   3.024  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.645  11.410   4.861  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.612  13.119   5.322  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.240  11.452   4.446  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      11.540  11.639   6.778  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.109  10.812   6.620  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.042  12.510   7.157  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      10.906  13.403   5.092  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.401  14.306   5.446  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.043  13.799   3.776  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.405  14.129   3.143  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.829  14.368   2.936  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.561  14.780   4.204  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.259  15.804   4.824  1.00 24.67           O  
ATOM    156  CB  VAL A  11      18.030  15.449   1.859  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.520  15.730   1.670  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      17.401  14.972   0.551  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.809  14.886   3.444  1.00 24.67           H  
ATOM    160  HA  VAL A  11      18.279  13.445   2.572  1.00 24.67           H  
ATOM    161  HB  VAL A  11      17.556  16.376   2.180  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      19.650  16.501   0.910  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.950  16.075   2.608  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      20.024  14.819   1.352  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      17.533  15.732  -0.216  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.884  14.047   0.236  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.334  14.790   0.697  1.00 24.67           H  
ATOM    168  N   SER A  12      19.585  14.010   4.553  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.366  14.253   5.759  1.00 24.67           C  
ATOM    170  C   SER A  12      21.412  15.341   5.555  1.00 24.67           C  
ATOM    171  O   SER A  12      22.611  15.068   5.518  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.055  12.976   6.201  1.00 24.67           C  
ATOM    173  OG  SER A  12      20.119  11.987   6.538  1.00 24.67           O  
ATOM    174  H   SER A  12      19.799  13.205   3.983  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.689  14.577   6.549  1.00 24.67           H  
ATOM    176 1HB  SER A  12      21.701  12.615   5.402  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.687  13.189   7.062  1.00 24.67           H  
ATOM    178  HG  SER A  12      20.630  11.238   6.865  1.00 24.67           H  
ATOM    179  N   LYS A  13      20.945  16.573   5.394  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.847  17.698   5.162  1.00 24.67           C  
ATOM    181  C   LYS A  13      22.874  17.755   6.282  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.516  17.718   7.462  1.00 24.67           O  
ATOM    183  CB  LYS A  13      21.071  19.014   5.088  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.933  20.240   4.779  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.082  21.502   4.651  1.00 24.67           C  
ATOM    186  CE  LYS A  13      21.941  22.721   4.351  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      21.121  23.960   4.226  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.932  16.691   5.417  1.00 24.67           H  
ATOM    189  HA  LYS A  13      22.375  17.541   4.220  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.300  18.939   4.321  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      20.570  19.194   6.039  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      22.664  20.385   5.582  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      22.474  20.079   3.848  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      20.356  21.370   3.847  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.540  21.670   5.581  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      22.663  22.853   5.157  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      22.480  22.558   3.418  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      21.724  24.746   4.029  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      20.455  23.851   3.473  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      20.626  24.125   5.091  1.00 24.67           H  
ATOM    201  N   ARG A  14      24.150  17.835   5.923  1.00 24.67           N  
ATOM    202  CA  ARG A  14      25.207  17.860   6.922  1.00 24.67           C  
ATOM    203  C   ARG A  14      25.591  19.222   7.460  1.00 24.67           C  
ATOM    204  O   ARG A  14      25.760  20.192   6.721  1.00 24.67           O  
ATOM    205  CB  ARG A  14      26.490  17.200   6.414  1.00 24.67           C  
ATOM    206  CG  ARG A  14      27.664  17.233   7.448  1.00 24.67           C  
ATOM    207  CD  ARG A  14      28.855  16.454   7.042  1.00 24.67           C  
ATOM    208  NE  ARG A  14      29.973  16.638   7.992  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      31.080  15.883   8.040  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      31.242  14.857   7.228  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      31.997  16.197   8.928  1.00 24.67           N  
ATOM    212  H   ARG A  14      24.387  17.858   4.942  1.00 24.67           H  
ATOM    213  HA  ARG A  14      24.859  17.263   7.765  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      26.290  16.159   6.164  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      26.827  17.699   5.506  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      28.005  18.261   7.573  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      27.322  16.847   8.409  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      28.605  15.394   7.010  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      29.186  16.779   6.056  1.00 24.67           H  
ATOM    220  HE  ARG A  14      29.951  17.429   8.658  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      30.527  14.631   6.551  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      32.083  14.301   7.280  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      31.826  17.010   9.520  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      32.847  15.660   9.003  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.786  19.228   8.768  1.00 24.67           N  
ATOM    226  CA  LYS A  15      26.354  20.314   9.540  1.00 24.67           C  
ATOM    227  C   LYS A  15      27.172  19.581  10.589  1.00 24.67           C  
ATOM    228  O   LYS A  15      26.688  18.628  11.197  1.00 24.67           O  
ATOM    229  CB  LYS A  15      25.295  21.229  10.148  1.00 24.67           C  
ATOM    230  CG  LYS A  15      25.874  22.441  10.885  1.00 24.67           C  
ATOM    231  CD  LYS A  15      24.781  23.416  11.310  1.00 24.67           C  
ATOM    232  CE  LYS A  15      25.359  24.623  12.031  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      24.298  25.593  12.425  1.00 24.67           N  
ATOM    234  H   LYS A  15      25.549  18.385   9.268  1.00 24.67           H  
ATOM    235  HA  LYS A  15      27.028  20.904   8.919  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      24.629  21.592   9.363  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      24.690  20.666  10.861  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      26.404  22.092  11.779  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      26.586  22.956  10.243  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      24.235  23.755  10.428  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      24.081  22.906  11.972  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      25.882  24.285  12.925  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      26.069  25.125  11.374  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      24.717  26.381  12.900  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      23.815  25.918  11.598  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      23.640  25.139  13.041  1.00 24.67           H  
ATOM    247  N   SER A  16      28.430  19.957  10.748  1.00 24.67           N  
ATOM    248  CA  SER A  16      29.275  19.217  11.670  1.00 24.67           C  
ATOM    249  C   SER A  16      29.037  19.638  13.119  1.00 24.67           C  
ATOM    250  O   SER A  16      29.108  20.820  13.451  1.00 24.67           O  
ATOM    251  CB  SER A  16      30.731  19.411  11.293  1.00 24.67           C  
ATOM    252  OG  SER A  16      31.020  18.895   9.995  1.00 24.67           O  
ATOM    253  H   SER A  16      28.797  20.746  10.238  1.00 24.67           H  
ATOM    254  HA  SER A  16      29.034  18.160  11.581  1.00 24.67           H  
ATOM    255 1HB  SER A  16      30.968  20.472  11.325  1.00 24.67           H  
ATOM    256 2HB  SER A  16      31.361  18.915  12.029  1.00 24.67           H  
ATOM    257  HG  SER A  16      31.930  19.167   9.805  1.00 24.67           H  
ATOM    258  N   HIS A  17      28.789  18.646  13.975  1.00 24.26           N  
ATOM    259  CA  HIS A  17      28.534  18.865  15.395  1.00 24.26           C  
ATOM    260  C   HIS A  17      29.340  17.920  16.295  1.00 24.26           C  
ATOM    261  O   HIS A  17      28.755  17.050  16.941  1.00 24.26           O  
ATOM    262  CB  HIS A  17      27.051  18.669  15.731  1.00 24.26           C  
ATOM    263  CG  HIS A  17      26.089  19.602  15.044  1.00 24.26           C  
ATOM    264  ND1 HIS A  17      25.953  20.928  15.404  1.00 24.26           N  
ATOM    265  CD2 HIS A  17      25.198  19.391  14.047  1.00 24.26           C  
ATOM    266  CE1 HIS A  17      25.022  21.488  14.657  1.00 24.26           C  
ATOM    267  NE2 HIS A  17      24.536  20.575  13.840  1.00 24.26           N  
ATOM    268  H   HIS A  17      28.748  17.704  13.613  1.00 24.26           H  
ATOM    269  HA  HIS A  17      28.786  19.891  15.655  1.00 24.26           H  
ATOM    270 1HB  HIS A  17      26.761  17.650  15.478  1.00 24.26           H  
ATOM    271 2HB  HIS A  17      26.913  18.784  16.800  1.00 24.26           H  
ATOM    272  HD1 HIS A  17      26.467  21.412  16.113  1.00 24.26           H  
ATOM    273  HD2 HIS A  17      24.939  18.510  13.460  1.00 24.26           H  
ATOM    274  HE1 HIS A  17      24.763  22.534  14.792  1.00 24.26           H  
ATOM    275  N   PRO A  18      30.673  18.078  16.410  1.00 23.19           N  
ATOM    276  CA  PRO A  18      31.565  17.204  17.169  1.00 23.19           C  
ATOM    277  C   PRO A  18      31.450  17.517  18.654  1.00 23.19           C  
ATOM    278  O   PRO A  18      32.387  17.998  19.281  1.00 23.19           O  
ATOM    279  CB  PRO A  18      32.935  17.599  16.619  1.00 23.19           C  
ATOM    280  CG  PRO A  18      32.784  19.072  16.285  1.00 23.19           C  
ATOM    281  CD  PRO A  18      31.356  19.216  15.767  1.00 23.19           C  
ATOM    282  HA  PRO A  18      31.329  16.156  16.960  1.00 23.19           H  
ATOM    283 1HB  PRO A  18      33.705  17.407  17.375  1.00 23.19           H  
ATOM    284 2HB  PRO A  18      33.177  16.981  15.741  1.00 23.19           H  
ATOM    285 1HG  PRO A  18      32.968  19.677  17.185  1.00 23.19           H  
ATOM    286 2HG  PRO A  18      33.536  19.373  15.540  1.00 23.19           H  
ATOM    287 1HD  PRO A  18      30.941  20.179  16.099  1.00 23.19           H  
ATOM    288 2HD  PRO A  18      31.360  19.116  14.681  1.00 23.19           H  
ATOM    289  N   LEU A  19      30.259  17.265  19.186  1.00 21.81           N  
ATOM    290  CA  LEU A  19      29.918  17.623  20.552  1.00 21.81           C  
ATOM    291  C   LEU A  19      29.982  16.464  21.543  1.00 21.81           C  
ATOM    292  O   LEU A  19      30.137  16.677  22.749  1.00 21.81           O  
ATOM    293  CB  LEU A  19      28.515  18.223  20.540  1.00 21.81           C  
ATOM    294  CG  LEU A  19      28.372  19.459  19.637  1.00 21.81           C  
ATOM    295  CD1 LEU A  19      26.942  19.938  19.667  1.00 21.81           C  
ATOM    296  CD2 LEU A  19      29.342  20.530  20.080  1.00 21.81           C  
ATOM    297  H   LEU A  19      29.549  16.858  18.582  1.00 21.81           H  
ATOM    298  HA  LEU A  19      30.622  18.386  20.887  1.00 21.81           H  
ATOM    299 1HB  LEU A  19      27.815  17.465  20.184  1.00 21.81           H  
ATOM    300 2HB  LEU A  19      28.240  18.505  21.553  1.00 21.81           H  
ATOM    301  HG  LEU A  19      28.601  19.189  18.627  1.00 21.81           H  
ATOM    302 1HD1 LEU A  19      26.834  20.801  19.010  1.00 21.81           H  
ATOM    303 2HD1 LEU A  19      26.284  19.138  19.322  1.00 21.81           H  
ATOM    304 3HD1 LEU A  19      26.671  20.218  20.682  1.00 21.81           H  
ATOM    305 1HD2 LEU A  19      29.246  21.396  19.426  1.00 21.81           H  
ATOM    306 2HD2 LEU A  19      29.124  20.822  21.106  1.00 21.81           H  
ATOM    307 3HD2 LEU A  19      30.363  20.143  20.020  1.00 21.81           H  
ATOM    308  N   LYS A  20      29.881  15.223  21.067  1.00 20.50           N  
ATOM    309  CA  LYS A  20      29.845  14.072  21.979  1.00 20.50           C  
ATOM    310  C   LYS A  20      31.253  13.695  22.430  1.00 20.50           C  
ATOM    311  O   LYS A  20      31.764  12.600  22.174  1.00 20.50           O  
ATOM    312  CB  LYS A  20      29.163  12.887  21.302  1.00 20.50           C  
ATOM    313  CG  LYS A  20      27.688  13.124  20.966  1.00 20.50           C  
ATOM    314  CD  LYS A  20      27.066  11.911  20.272  1.00 20.50           C  
ATOM    315  CE  LYS A  20      25.594  12.150  19.945  1.00 20.50           C  
ATOM    316  NZ  LYS A  20      24.987  10.985  19.238  1.00 20.50           N  
ATOM    317  H   LYS A  20      29.802  15.076  20.072  1.00 20.50           H  
ATOM    318  HA  LYS A  20      29.271  14.348  22.867  1.00 20.50           H  
ATOM    319 1HB  LYS A  20      29.684  12.654  20.373  1.00 20.50           H  
ATOM    320 2HB  LYS A  20      29.230  12.009  21.945  1.00 20.50           H  
ATOM    321 1HG  LYS A  20      27.137  13.330  21.885  1.00 20.50           H  
ATOM    322 2HG  LYS A  20      27.603  13.990  20.309  1.00 20.50           H  
ATOM    323 1HD  LYS A  20      27.606  11.707  19.348  1.00 20.50           H  
ATOM    324 2HD  LYS A  20      27.147  11.040  20.921  1.00 20.50           H  
ATOM    325 1HE  LYS A  20      25.047  12.326  20.869  1.00 20.50           H  
ATOM    326 2HE  LYS A  20      25.508  13.031  19.309  1.00 20.50           H  
ATOM    327 1HZ  LYS A  20      24.017  11.180  19.039  1.00 20.50           H  
ATOM    328 2HZ  LYS A  20      25.483  10.821  18.373  1.00 20.50           H  
ATOM    329 3HZ  LYS A  20      25.052  10.164  19.823  1.00 20.50           H  
ATOM    330  N   LEU A  21      31.863  14.597  23.164  1.00 19.19           N  
ATOM    331  CA  LEU A  21      33.248  14.464  23.551  1.00 19.19           C  
ATOM    332  C   LEU A  21      33.420  13.713  24.841  1.00 19.19           C  
ATOM    333  O   LEU A  21      33.818  14.271  25.867  1.00 19.19           O  
ATOM    334  CB  LEU A  21      33.890  15.843  23.624  1.00 19.19           C  
ATOM    335  CG  LEU A  21      33.833  16.621  22.301  1.00 19.19           C  
ATOM    336  CD1 LEU A  21      34.471  17.971  22.476  1.00 19.19           C  
ATOM    337  CD2 LEU A  21      34.512  15.815  21.210  1.00 19.19           C  
ATOM    338  H   LEU A  21      31.344  15.446  23.377  1.00 19.19           H  
ATOM    339  HA  LEU A  21      33.763  13.899  22.774  1.00 19.19           H  
ATOM    340 1HB  LEU A  21      33.373  16.431  24.379  1.00 19.19           H  
ATOM    341 2HB  LEU A  21      34.931  15.736  23.914  1.00 19.19           H  
ATOM    342  HG  LEU A  21      32.796  16.787  22.026  1.00 19.19           H  
ATOM    343 1HD1 LEU A  21      34.405  18.519  21.533  1.00 19.19           H  
ATOM    344 2HD1 LEU A  21      33.947  18.522  23.256  1.00 19.19           H  
ATOM    345 3HD1 LEU A  21      35.517  17.848  22.755  1.00 19.19           H  
ATOM    346 1HD2 LEU A  21      34.454  16.365  20.268  1.00 19.19           H  
ATOM    347 2HD2 LEU A  21      35.556  15.645  21.471  1.00 19.19           H  
ATOM    348 3HD2 LEU A  21      34.006  14.854  21.100  1.00 19.19           H  
ATOM    349  N   ALA A  22      33.166  12.412  24.791  1.00 17.84           N  
ATOM    350  CA  ALA A  22      33.298  11.550  25.971  1.00 17.84           C  
ATOM    351  C   ALA A  22      34.777  11.237  26.202  1.00 17.84           C  
ATOM    352  O   ALA A  22      35.227  10.102  26.066  1.00 17.84           O  
ATOM    353  CB  ALA A  22      32.512  10.266  25.792  1.00 17.84           C  
ATOM    354  H   ALA A  22      32.838  12.047  23.894  1.00 17.84           H  
ATOM    355  HA  ALA A  22      32.920  12.083  26.846  1.00 17.84           H  
ATOM    356 1HB  ALA A  22      32.623   9.646  26.683  1.00 17.84           H  
ATOM    357 2HB  ALA A  22      31.458  10.502  25.645  1.00 17.84           H  
ATOM    358 3HB  ALA A  22      32.889   9.730  24.927  1.00 17.84           H  
ATOM    359  N   LEU A  23      35.521  12.292  26.498  1.00 16.79           N  
ATOM    360  CA  LEU A  23      36.958  12.267  26.684  1.00 16.79           C  
ATOM    361  C   LEU A  23      37.295  12.573  28.131  1.00 16.79           C  
ATOM    362  O   LEU A  23      38.070  11.864  28.783  1.00 16.79           O  
ATOM    363  CB  LEU A  23      37.552  13.346  25.774  1.00 16.79           C  
ATOM    364  CG  LEU A  23      37.265  13.159  24.270  1.00 16.79           C  
ATOM    365  CD1 LEU A  23      37.819  14.337  23.502  1.00 16.79           C  
ATOM    366  CD2 LEU A  23      37.868  11.859  23.800  1.00 16.79           C  
ATOM    367  H   LEU A  23      35.029  13.170  26.571  1.00 16.79           H  
ATOM    368  HA  LEU A  23      37.339  11.285  26.417  1.00 16.79           H  
ATOM    369 1HB  LEU A  23      37.156  14.318  26.073  1.00 16.79           H  
ATOM    370 2HB  LEU A  23      38.633  13.359  25.911  1.00 16.79           H  
ATOM    371  HG  LEU A  23      36.191  13.135  24.106  1.00 16.79           H  
ATOM    372 1HD1 LEU A  23      37.603  14.215  22.442  1.00 16.79           H  
ATOM    373 2HD1 LEU A  23      37.356  15.256  23.863  1.00 16.79           H  
ATOM    374 3HD1 LEU A  23      38.897  14.392  23.651  1.00 16.79           H  
ATOM    375 1HD2 LEU A  23      37.660  11.723  22.739  1.00 16.79           H  
ATOM    376 2HD2 LEU A  23      38.947  11.883  23.958  1.00 16.79           H  
ATOM    377 3HD2 LEU A  23      37.436  11.031  24.365  1.00 16.79           H  
ATOM    378  N   ASP A  24      36.617  13.595  28.665  1.00 16.26           N  
ATOM    379  CA  ASP A  24      36.819  14.086  30.029  1.00 16.26           C  
ATOM    380  C   ASP A  24      36.495  13.014  31.058  1.00 16.26           C  
ATOM    381  O   ASP A  24      37.036  13.002  32.165  1.00 16.26           O  
ATOM    382  CB  ASP A  24      35.945  15.313  30.296  1.00 16.26           C  
ATOM    383  CG  ASP A  24      36.401  16.561  29.541  1.00 16.26           C  
ATOM    384  OD1 ASP A  24      37.479  16.551  28.990  1.00 16.26           O  
ATOM    385  OD2 ASP A  24      35.664  17.517  29.529  1.00 16.26           O  
ATOM    386  H   ASP A  24      35.966  14.095  28.073  1.00 16.26           H  
ATOM    387  HA  ASP A  24      37.864  14.373  30.141  1.00 16.26           H  
ATOM    388 1HB  ASP A  24      34.916  15.089  30.017  1.00 16.26           H  
ATOM    389 2HB  ASP A  24      35.953  15.532  31.365  1.00 16.26           H  
ATOM    390  N   GLU A  25      35.649  12.078  30.663  1.00 16.34           N  
ATOM    391  CA  GLU A  25      35.173  11.002  31.511  1.00 16.34           C  
ATOM    392  C   GLU A  25      36.322  10.135  32.041  1.00 16.34           C  
ATOM    393  O   GLU A  25      36.217   9.562  33.125  1.00 16.34           O  
ATOM    394  CB  GLU A  25      34.204  10.135  30.704  1.00 16.34           C  
ATOM    395  CG  GLU A  25      32.903  10.839  30.334  1.00 16.34           C  
ATOM    396  CD  GLU A  25      31.973   9.989  29.511  1.00 16.34           C  
ATOM    397  OE1 GLU A  25      32.343   8.895  29.163  1.00 16.34           O  
ATOM    398  OE2 GLU A  25      30.896  10.445  29.212  1.00 16.34           O  
ATOM    399  H   GLU A  25      35.291  12.143  29.722  1.00 16.34           H  
ATOM    400  HA  GLU A  25      34.648  11.437  32.362  1.00 16.34           H  
ATOM    401 1HB  GLU A  25      34.688   9.823  29.776  1.00 16.34           H  
ATOM    402 2HB  GLU A  25      33.959   9.235  31.267  1.00 16.34           H  
ATOM    403 1HG  GLU A  25      32.394  11.139  31.247  1.00 16.34           H  
ATOM    404 2HG  GLU A  25      33.151  11.742  29.772  1.00 16.34           H  
ATOM    405  N   GLY A  26      37.389   9.992  31.251  1.00 17.02           N  
ATOM    406  CA  GLY A  26      38.533   9.176  31.647  1.00 17.02           C  
ATOM    407  C   GLY A  26      39.746  10.039  31.995  1.00 17.02           C  
ATOM    408  O   GLY A  26      40.864   9.532  32.174  1.00 17.02           O  
ATOM    409  H   GLY A  26      37.441  10.510  30.371  1.00 17.02           H  
ATOM    410 1HA  GLY A  26      38.263   8.559  32.503  1.00 17.02           H  
ATOM    411 2HA  GLY A  26      38.786   8.500  30.833  1.00 17.02           H  
ATOM    412  N   TYR A  27      39.552  11.349  32.106  1.00 18.18           N  
ATOM    413  CA  TYR A  27      40.688  12.238  32.276  1.00 18.18           C  
ATOM    414  C   TYR A  27      41.148  12.424  33.705  1.00 18.18           C  
ATOM    415  O   TYR A  27      40.868  13.439  34.340  1.00 18.18           O  
ATOM    416  CB  TYR A  27      40.398  13.603  31.668  1.00 18.18           C  
ATOM    417  CG  TYR A  27      41.626  14.447  31.546  1.00 18.18           C  
ATOM    418  CD1 TYR A  27      42.849  13.867  31.789  1.00 18.18           C  
ATOM    419  CD2 TYR A  27      41.553  15.789  31.195  1.00 18.18           C  
ATOM    420  CE1 TYR A  27      43.988  14.596  31.693  1.00 18.18           C  
ATOM    421  CE2 TYR A  27      42.722  16.533  31.097  1.00 18.18           C  
ATOM    422  CZ  TYR A  27      43.940  15.922  31.349  1.00 18.18           C  
ATOM    423  OH  TYR A  27      45.121  16.619  31.263  1.00 18.18           O  
ATOM    424  H   TYR A  27      38.618  11.752  32.042  1.00 18.18           H  
ATOM    425  HA  TYR A  27      41.523  11.808  31.728  1.00 18.18           H  
ATOM    426 1HB  TYR A  27      39.972  13.474  30.673  1.00 18.18           H  
ATOM    427 2HB  TYR A  27      39.665  14.139  32.276  1.00 18.18           H  
ATOM    428  HD1 TYR A  27      42.915  12.816  32.069  1.00 18.18           H  
ATOM    429  HD2 TYR A  27      40.580  16.257  30.999  1.00 18.18           H  
ATOM    430  HE1 TYR A  27      44.936  14.128  31.890  1.00 18.18           H  
ATOM    431  HE2 TYR A  27      42.681  17.588  30.823  1.00 18.18           H  
ATOM    432  HH  TYR A  27      45.873  15.989  31.387  1.00 18.18           H  
ATOM    433  N   GLY A  28      41.855  11.436  34.226  1.00 19.56           N  
ATOM    434  CA  GLY A  28      42.400  11.617  35.564  1.00 19.56           C  
ATOM    435  C   GLY A  28      43.476  12.708  35.472  1.00 19.56           C  
ATOM    436  O   GLY A  28      44.257  12.724  34.522  1.00 19.56           O  
ATOM    437  H   GLY A  28      41.993  10.595  33.663  1.00 19.56           H  
ATOM    438 1HA  GLY A  28      41.612  11.917  36.253  1.00 19.56           H  
ATOM    439 2HA  GLY A  28      42.831  10.682  35.924  1.00 19.56           H  
ATOM    440  N   VAL A  29      43.546  13.590  36.470  1.00 21.13           N  
ATOM    441  CA  VAL A  29      44.537  14.678  36.498  1.00 21.13           C  
ATOM    442  C   VAL A  29      45.299  14.718  37.819  1.00 21.13           C  
ATOM    443  O   VAL A  29      44.686  14.946  38.864  1.00 21.13           O  
ATOM    444  CB  VAL A  29      43.796  16.034  36.313  1.00 21.13           C  
ATOM    445  CG1 VAL A  29      44.746  17.185  36.367  1.00 21.13           C  
ATOM    446  CG2 VAL A  29      43.094  16.060  34.974  1.00 21.13           C  
ATOM    447  H   VAL A  29      42.878  13.517  37.223  1.00 21.13           H  
ATOM    448  HA  VAL A  29      45.248  14.532  35.682  1.00 21.13           H  
ATOM    449  HB  VAL A  29      43.073  16.153  37.122  1.00 21.13           H  
ATOM    450 1HG1 VAL A  29      44.192  18.118  36.246  1.00 21.13           H  
ATOM    451 2HG1 VAL A  29      45.261  17.196  37.313  1.00 21.13           H  
ATOM    452 3HG1 VAL A  29      45.435  17.080  35.574  1.00 21.13           H  
ATOM    453 1HG2 VAL A  29      42.573  17.008  34.847  1.00 21.13           H  
ATOM    454 2HG2 VAL A  29      43.837  15.950  34.201  1.00 21.13           H  
ATOM    455 3HG2 VAL A  29      42.383  15.261  34.908  1.00 21.13           H  
ATOM    456  N   ASP A  30      46.635  14.581  37.827  1.00 22.46           N  
ATOM    457  CA  ASP A  30      47.337  14.596  39.122  1.00 22.46           C  
ATOM    458  C   ASP A  30      47.685  16.043  39.473  1.00 22.46           C  
ATOM    459  O   ASP A  30      48.850  16.420  39.534  1.00 22.46           O  
ATOM    460  CB  ASP A  30      48.614  13.736  39.062  1.00 22.46           C  
ATOM    461  CG  ASP A  30      49.259  13.454  40.446  1.00 22.46           C  
ATOM    462  OD1 ASP A  30      48.584  13.597  41.438  1.00 22.46           O  
ATOM    463  OD2 ASP A  30      50.415  13.098  40.489  1.00 22.46           O  
ATOM    464  H   ASP A  30      47.180  14.471  36.970  1.00 22.46           H  
ATOM    465  HA  ASP A  30      46.679  14.197  39.895  1.00 22.46           H  
ATOM    466 1HB  ASP A  30      48.384  12.782  38.582  1.00 22.46           H  
ATOM    467 2HB  ASP A  30      49.352  14.238  38.423  1.00 22.46           H  
ATOM    468  N   SER A  31      46.639  16.859  39.627  1.00 22.72           N  
ATOM    469  CA  SER A  31      46.620  18.323  39.866  1.00 22.72           C  
ATOM    470  C   SER A  31      47.251  19.185  38.734  1.00 22.72           C  
ATOM    471  O   SER A  31      46.681  20.199  38.337  1.00 22.72           O  
ATOM    472  CB  SER A  31      47.304  18.661  41.181  1.00 22.72           C  
ATOM    473  OG  SER A  31      46.617  18.106  42.275  1.00 22.72           O  
ATOM    474  H   SER A  31      45.744  16.379  39.560  1.00 22.72           H  
ATOM    475  HA  SER A  31      45.573  18.619  39.953  1.00 22.72           H  
ATOM    476 1HB  SER A  31      48.331  18.300  41.169  1.00 22.72           H  
ATOM    477 2HB  SER A  31      47.349  19.743  41.289  1.00 22.72           H  
ATOM    478  HG  SER A  31      46.714  17.153  42.197  1.00 22.72           H  
ATOM    479  N   ASP A  32      48.359  18.702  38.166  1.00 21.81           N  
ATOM    480  CA  ASP A  32      49.121  19.295  37.068  1.00 21.81           C  
ATOM    481  C   ASP A  32      49.128  18.378  35.842  1.00 21.81           C  
ATOM    482  O   ASP A  32      50.166  18.222  35.174  1.00 21.81           O  
ATOM    483  CB  ASP A  32      50.571  19.564  37.502  1.00 21.81           C  
ATOM    484  CG  ASP A  32      50.698  20.647  38.595  1.00 21.81           C  
ATOM    485  OD1 ASP A  32      50.008  21.631  38.515  1.00 21.81           O  
ATOM    486  OD2 ASP A  32      51.498  20.474  39.489  1.00 21.81           O  
ATOM    487  H   ASP A  32      48.737  17.862  38.576  1.00 21.81           H  
ATOM    488  HA  ASP A  32      48.656  20.242  36.786  1.00 21.81           H  
ATOM    489 1HB  ASP A  32      51.003  18.630  37.879  1.00 21.81           H  
ATOM    490 2HB  ASP A  32      51.157  19.865  36.637  1.00 21.81           H  
ATOM    491  N   GLY A  33      48.019  17.690  35.580  1.00 20.50           N  
ATOM    492  CA  GLY A  33      48.032  16.749  34.456  1.00 20.50           C  
ATOM    493  C   GLY A  33      49.074  15.729  34.832  1.00 20.50           C  
ATOM    494  O   GLY A  33      48.881  14.972  35.791  1.00 20.50           O  
ATOM    495  H   GLY A  33      47.192  17.837  36.141  1.00 20.50           H  
ATOM    496 1HA  GLY A  33      47.062  16.274  34.309  1.00 20.50           H  
ATOM    497 2HA  GLY A  33      48.308  17.252  33.531  1.00 20.50           H  
ATOM    498  N   SER A  34      50.133  15.657  34.025  1.00 19.18           N  
ATOM    499  CA  SER A  34      51.229  14.739  34.272  1.00 19.18           C  
ATOM    500  C   SER A  34      50.693  13.340  34.513  1.00 19.18           C  
ATOM    501  O   SER A  34      51.047  12.681  35.492  1.00 19.18           O  
ATOM    502  CB  SER A  34      51.996  15.252  35.476  1.00 19.18           C  
ATOM    503  OG  SER A  34      52.448  16.576  35.244  1.00 19.18           O  
ATOM    504  H   SER A  34      50.193  16.301  33.251  1.00 19.18           H  
ATOM    505  HA  SER A  34      51.875  14.721  33.391  1.00 19.18           H  
ATOM    506 1HB  SER A  34      51.365  15.227  36.365  1.00 19.18           H  
ATOM    507 2HB  SER A  34      52.845  14.599  35.662  1.00 19.18           H  
ATOM    508  HG  SER A  34      51.627  17.155  35.202  1.00 19.18           H  
ATOM    509  N   GLU A  35      49.840  12.896  33.601  1.00 17.79           N  
ATOM    510  CA  GLU A  35      49.130  11.634  33.720  1.00 17.79           C  
ATOM    511  C   GLU A  35      50.063  10.435  33.897  1.00 17.79           C  
ATOM    512  O   GLU A  35      49.758   9.514  34.653  1.00 17.79           O  
ATOM    513  CB  GLU A  35      48.286  11.481  32.458  1.00 17.79           C  
ATOM    514  CG  GLU A  35      47.267  12.619  32.289  1.00 17.79           C  
ATOM    515  CD  GLU A  35      47.926  13.891  31.701  1.00 17.79           C  
ATOM    516  OE1 GLU A  35      49.106  13.837  31.440  1.00 17.79           O  
ATOM    517  OE2 GLU A  35      47.270  14.904  31.537  1.00 17.79           O  
ATOM    518  H   GLU A  35      49.645  13.492  32.812  1.00 17.79           H  
ATOM    519  HA  GLU A  35      48.475  11.692  34.594  1.00 17.79           H  
ATOM    520 1HB  GLU A  35      48.937  11.467  31.583  1.00 17.79           H  
ATOM    521 2HB  GLU A  35      47.748  10.535  32.488  1.00 17.79           H  
ATOM    522 1HG  GLU A  35      46.472  12.283  31.623  1.00 17.79           H  
ATOM    523 2HG  GLU A  35      46.821  12.852  33.260  1.00 17.79           H  
ATOM    524  N   ASP A  36      51.201  10.457  33.193  1.00 16.69           N  
ATOM    525  CA  ASP A  36      52.226   9.422  33.305  1.00 16.69           C  
ATOM    526  C   ASP A  36      53.497   9.873  32.596  1.00 16.69           C  
ATOM    527  O   ASP A  36      53.493  10.862  31.858  1.00 16.69           O  
ATOM    528  CB  ASP A  36      51.727   8.073  32.743  1.00 16.69           C  
ATOM    529  CG  ASP A  36      52.477   6.809  33.300  1.00 16.69           C  
ATOM    530  OD1 ASP A  36      53.598   6.931  33.810  1.00 16.69           O  
ATOM    531  OD2 ASP A  36      51.901   5.753  33.219  1.00 16.69           O  
ATOM    532  H   ASP A  36      51.362  11.246  32.587  1.00 16.69           H  
ATOM    533  HA  ASP A  36      52.460   9.287  34.360  1.00 16.69           H  
ATOM    534 1HB  ASP A  36      50.666   7.949  32.949  1.00 16.69           H  
ATOM    535 2HB  ASP A  36      51.841   8.081  31.660  1.00 16.69           H  
ATOM    536  N   THR A  37      54.563   9.107  32.798  1.00 15.82           N  
ATOM    537  CA  THR A  37      55.829   9.314  32.117  1.00 15.82           C  
ATOM    538  C   THR A  37      56.399   8.030  31.493  1.00 15.82           C  
ATOM    539  O   THR A  37      57.154   8.111  30.520  1.00 15.82           O  
ATOM    540  CB  THR A  37      56.882   9.882  33.093  1.00 15.82           C  
ATOM    541  OG1 THR A  37      57.104   8.940  34.150  1.00 15.82           O  
ATOM    542  CG2 THR A  37      56.430  11.214  33.698  1.00 15.82           C  
ATOM    543  H   THR A  37      54.452   8.323  33.429  1.00 15.82           H  
ATOM    544  HA  THR A  37      55.673  10.033  31.315  1.00 15.82           H  
ATOM    545  HB  THR A  37      57.817  10.031  32.553  1.00 15.82           H  
ATOM    546  HG1 THR A  37      57.312   8.074  33.762  1.00 15.82           H  
ATOM    547 1HG2 THR A  37      57.198  11.586  34.373  1.00 15.82           H  
ATOM    548 2HG2 THR A  37      56.266  11.937  32.898  1.00 15.82           H  
ATOM    549 3HG2 THR A  37      55.504  11.073  34.251  1.00 15.82           H  
ATOM    550  N   GLU A  38      56.093   6.860  32.081  1.00 15.08           N  
ATOM    551  CA  GLU A  38      56.745   5.615  31.626  1.00 15.08           C  
ATOM    552  C   GLU A  38      55.847   4.378  31.689  1.00 15.08           C  
ATOM    553  O   GLU A  38      55.105   4.193  32.644  1.00 15.08           O  
ATOM    554  CB  GLU A  38      58.022   5.321  32.452  1.00 15.08           C  
ATOM    555  CG  GLU A  38      59.186   6.347  32.314  1.00 15.08           C  
ATOM    556  CD  GLU A  38      60.470   5.950  33.059  1.00 15.08           C  
ATOM    557  OE1 GLU A  38      60.500   4.892  33.656  1.00 15.08           O  
ATOM    558  OE2 GLU A  38      61.413   6.696  33.017  1.00 15.08           O  
ATOM    559  H   GLU A  38      55.387   6.834  32.829  1.00 15.08           H  
ATOM    560  HA  GLU A  38      57.038   5.754  30.585  1.00 15.08           H  
ATOM    561 1HB  GLU A  38      57.756   5.271  33.508  1.00 15.08           H  
ATOM    562 2HB  GLU A  38      58.409   4.343  32.170  1.00 15.08           H  
ATOM    563 1HG  GLU A  38      59.417   6.469  31.259  1.00 15.08           H  
ATOM    564 2HG  GLU A  38      58.865   7.308  32.697  1.00 15.08           H  
ATOM    565  N   VAL A  39      56.022   3.461  30.740  1.00 14.65           N  
ATOM    566  CA  VAL A  39      55.299   2.195  30.803  1.00 14.65           C  
ATOM    567  C   VAL A  39      56.265   1.058  31.092  1.00 14.65           C  
ATOM    568  O   VAL A  39      57.261   0.887  30.397  1.00 14.65           O  
ATOM    569  CB  VAL A  39      54.549   1.909  29.489  1.00 14.65           C  
ATOM    570  CG1 VAL A  39      53.832   0.532  29.575  1.00 14.65           C  
ATOM    571  CG2 VAL A  39      53.545   3.024  29.238  1.00 14.65           C  
ATOM    572  H   VAL A  39      56.647   3.647  29.969  1.00 14.65           H  
ATOM    573  HA  VAL A  39      54.568   2.246  31.610  1.00 14.65           H  
ATOM    574  HB  VAL A  39      55.262   1.860  28.665  1.00 14.65           H  
ATOM    575 1HG1 VAL A  39      53.308   0.335  28.640  1.00 14.65           H  
ATOM    576 2HG1 VAL A  39      54.565  -0.255  29.747  1.00 14.65           H  
ATOM    577 3HG1 VAL A  39      53.113   0.544  30.395  1.00 14.65           H  
ATOM    578 1HG2 VAL A  39      53.015   2.832  28.307  1.00 14.65           H  
ATOM    579 2HG2 VAL A  39      52.833   3.063  30.064  1.00 14.65           H  
ATOM    580 3HG2 VAL A  39      54.067   3.978  29.166  1.00 14.65           H  
ATOM    581  N   LYS A  40      55.965   0.292  32.141  1.00 14.61           N  
ATOM    582  CA  LYS A  40      56.824  -0.822  32.535  1.00 14.61           C  
ATOM    583  C   LYS A  40      56.179  -2.154  32.148  1.00 14.61           C  
ATOM    584  O   LYS A  40      56.867  -3.147  31.906  1.00 14.61           O  
ATOM    585  CB  LYS A  40      57.061  -0.789  34.044  1.00 14.61           C  
ATOM    586  CG  LYS A  40      57.675   0.513  34.561  1.00 14.61           C  
ATOM    587  CD  LYS A  40      59.039   0.805  33.961  1.00 14.61           C  
ATOM    588  CE  LYS A  40      59.595   2.103  34.539  1.00 14.61           C  
ATOM    589  NZ  LYS A  40      60.892   2.491  33.939  1.00 14.61           N  
ATOM    590  H   LYS A  40      55.140   0.505  32.678  1.00 14.61           H  
ATOM    591  HA  LYS A  40      57.778  -0.740  32.018  1.00 14.61           H  
ATOM    592 1HB  LYS A  40      56.118  -0.949  34.566  1.00 14.61           H  
ATOM    593 2HB  LYS A  40      57.729  -1.606  34.322  1.00 14.61           H  
ATOM    594 1HG  LYS A  40      57.008   1.346  34.327  1.00 14.61           H  
ATOM    595 2HG  LYS A  40      57.779   0.451  35.643  1.00 14.61           H  
ATOM    596 1HD  LYS A  40      59.726  -0.013  34.175  1.00 14.61           H  
ATOM    597 2HD  LYS A  40      58.950   0.914  32.877  1.00 14.61           H  
ATOM    598 1HE  LYS A  40      58.874   2.900  34.348  1.00 14.61           H  
ATOM    599 2HE  LYS A  40      59.724   1.994  35.614  1.00 14.61           H  
ATOM    600 1HZ  LYS A  40      61.182   3.387  34.349  1.00 14.61           H  
ATOM    601 2HZ  LYS A  40      61.591   1.789  34.110  1.00 14.61           H  
ATOM    602 3HZ  LYS A  40      60.776   2.626  32.949  1.00 14.61           H  
ATOM    603  N   ASP A  41      54.847  -2.158  32.120  1.00 14.98           N  
ATOM    604  CA  ASP A  41      54.030  -3.331  31.836  1.00 14.98           C  
ATOM    605  C   ASP A  41      52.662  -2.889  31.338  1.00 14.98           C  
ATOM    606  O   ASP A  41      51.874  -2.318  32.084  1.00 14.98           O  
ATOM    607  CB  ASP A  41      53.895  -4.223  33.085  1.00 14.98           C  
ATOM    608  CG  ASP A  41      53.143  -5.586  32.866  1.00 14.98           C  
ATOM    609  OD1 ASP A  41      52.190  -5.651  32.086  1.00 14.98           O  
ATOM    610  OD2 ASP A  41      53.536  -6.543  33.495  1.00 14.98           O  
ATOM    611  H   ASP A  41      54.375  -1.291  32.311  1.00 14.98           H  
ATOM    612  HA  ASP A  41      54.513  -3.909  31.047  1.00 14.98           H  
ATOM    613 1HB  ASP A  41      54.892  -4.449  33.467  1.00 14.98           H  
ATOM    614 2HB  ASP A  41      53.372  -3.667  33.864  1.00 14.98           H  
ATOM    615  N   ALA A  42      52.394  -3.135  30.058  1.00 15.93           N  
ATOM    616  CA  ALA A  42      51.134  -2.742  29.428  1.00 15.93           C  
ATOM    617  C   ALA A  42      49.911  -3.429  30.066  1.00 15.93           C  
ATOM    618  O   ALA A  42      48.785  -2.956  29.909  1.00 15.93           O  
ATOM    619  CB  ALA A  42      51.180  -3.045  27.942  1.00 15.93           C  
ATOM    620  H   ALA A  42      53.090  -3.612  29.506  1.00 15.93           H  
ATOM    621  HA  ALA A  42      51.019  -1.666  29.564  1.00 15.93           H  
ATOM    622 1HB  ALA A  42      50.258  -2.706  27.475  1.00 15.93           H  
ATOM    623 2HB  ALA A  42      52.024  -2.525  27.490  1.00 15.93           H  
ATOM    624 3HB  ALA A  42      51.292  -4.118  27.795  1.00 15.93           H  
ATOM    625  N   SER A  43      50.129  -4.601  30.684  1.00 17.59           N  
ATOM    626  CA  SER A  43      49.090  -5.418  31.310  1.00 17.59           C  
ATOM    627  C   SER A  43      47.855  -5.675  30.454  1.00 17.59           C  
ATOM    628  O   SER A  43      46.723  -5.595  30.936  1.00 17.59           O  
ATOM    629  CB  SER A  43      48.715  -4.815  32.636  1.00 17.59           C  
ATOM    630  OG  SER A  43      49.821  -4.844  33.501  1.00 17.59           O  
ATOM    631  H   SER A  43      51.089  -4.918  30.834  1.00 17.59           H  
ATOM    632  HA  SER A  43      49.543  -6.387  31.526  1.00 17.59           H  
ATOM    633 1HB  SER A  43      48.408  -3.780  32.478  1.00 17.59           H  
ATOM    634 2HB  SER A  43      47.877  -5.346  33.078  1.00 17.59           H  
ATOM    635  HG  SER A  43      50.623  -5.012  32.930  1.00 17.59           H  
ATOM    636  N   VAL A  44      48.070  -6.024  29.195  1.00 19.62           N  
ATOM    637  CA  VAL A  44      46.968  -6.310  28.292  1.00 19.62           C  
ATOM    638  C   VAL A  44      46.485  -7.743  28.453  1.00 19.62           C  
ATOM    639  O   VAL A  44      47.280  -8.683  28.383  1.00 19.62           O  
ATOM    640  CB  VAL A  44      47.406  -6.060  26.841  1.00 19.62           C  
ATOM    641  CG1 VAL A  44      46.292  -6.440  25.873  1.00 19.62           C  
ATOM    642  CG2 VAL A  44      47.774  -4.598  26.697  1.00 19.62           C  
ATOM    643  H   VAL A  44      49.022  -6.073  28.865  1.00 19.62           H  
ATOM    644  HA  VAL A  44      46.147  -5.633  28.527  1.00 19.62           H  
ATOM    645  HB  VAL A  44      48.272  -6.680  26.612  1.00 19.62           H  
ATOM    646 1HG1 VAL A  44      46.621  -6.260  24.851  1.00 19.62           H  
ATOM    647 2HG1 VAL A  44      46.044  -7.497  25.991  1.00 19.62           H  
ATOM    648 3HG1 VAL A  44      45.408  -5.839  26.082  1.00 19.62           H  
ATOM    649 1HG2 VAL A  44      48.104  -4.399  25.678  1.00 19.62           H  
ATOM    650 2HG2 VAL A  44      46.907  -3.981  26.928  1.00 19.62           H  
ATOM    651 3HG2 VAL A  44      48.573  -4.368  27.391  1.00 19.62           H  
ATOM    652  N   SER A  45      45.183  -7.909  28.666  1.00 21.48           N  
ATOM    653  CA  SER A  45      44.588  -9.227  28.831  1.00 21.48           C  
ATOM    654  C   SER A  45      43.732  -9.574  27.626  1.00 21.48           C  
ATOM    655  O   SER A  45      43.208  -8.687  26.948  1.00 21.48           O  
ATOM    656  CB  SER A  45      43.741  -9.282  30.089  1.00 21.48           C  
ATOM    657  OG  SER A  45      44.521  -9.089  31.239  1.00 21.48           O  
ATOM    658  H   SER A  45      44.592  -7.090  28.724  1.00 21.48           H  
ATOM    659  HA  SER A  45      45.387  -9.967  28.910  1.00 21.48           H  
ATOM    660 1HB  SER A  45      42.964  -8.516  30.038  1.00 21.48           H  
ATOM    661 2HB  SER A  45      43.238 -10.248  30.142  1.00 21.48           H  
ATOM    662  HG  SER A  45      44.792  -8.166  31.228  1.00 21.48           H  
ATOM    663  N   ASP A  46      43.543 -10.866  27.382  1.00 23.02           N  
ATOM    664  CA  ASP A  46      42.688 -11.293  26.284  1.00 23.02           C  
ATOM    665  C   ASP A  46      41.228 -11.351  26.700  1.00 23.02           C  
ATOM    666  O   ASP A  46      40.781 -12.308  27.329  1.00 23.02           O  
ATOM    667  CB  ASP A  46      43.116 -12.656  25.742  1.00 23.02           C  
ATOM    668  CG  ASP A  46      42.278 -13.132  24.510  1.00 23.02           C  
ATOM    669  OD1 ASP A  46      41.196 -12.590  24.239  1.00 23.02           O  
ATOM    670  OD2 ASP A  46      42.736 -14.036  23.850  1.00 23.02           O  
ATOM    671  H   ASP A  46      43.998 -11.555  27.963  1.00 23.02           H  
ATOM    672  HA  ASP A  46      42.779 -10.566  25.477  1.00 23.02           H  
ATOM    673 1HB  ASP A  46      44.166 -12.617  25.451  1.00 23.02           H  
ATOM    674 2HB  ASP A  46      43.025 -13.404  26.530  1.00 23.02           H  
ATOM    675  N   GLU A  47      40.500 -10.304  26.343  1.00 24.21           N  
ATOM    676  CA  GLU A  47      39.091 -10.153  26.670  1.00 24.21           C  
ATOM    677  C   GLU A  47      38.254 -10.241  25.392  1.00 24.21           C  
ATOM    678  O   GLU A  47      37.123  -9.745  25.341  1.00 24.21           O  
ATOM    679  CB  GLU A  47      38.843  -8.821  27.389  1.00 24.21           C  
ATOM    680  CG  GLU A  47      39.546  -8.695  28.750  1.00 24.21           C  
ATOM    681  CD  GLU A  47      39.227  -7.394  29.473  1.00 24.21           C  
ATOM    682  OE1 GLU A  47      38.557  -6.567  28.901  1.00 24.21           O  
ATOM    683  OE2 GLU A  47      39.636  -7.246  30.603  1.00 24.21           O  
ATOM    684  H   GLU A  47      40.965  -9.565  25.830  1.00 24.21           H  
ATOM    685  HA  GLU A  47      38.793 -10.968  27.329  1.00 24.21           H  
ATOM    686 1HB  GLU A  47      39.187  -8.000  26.759  1.00 24.21           H  
ATOM    687 2HB  GLU A  47      37.774  -8.688  27.548  1.00 24.21           H  
ATOM    688 1HG  GLU A  47      39.250  -9.535  29.378  1.00 24.21           H  
ATOM    689 2HG  GLU A  47      40.625  -8.762  28.592  1.00 24.21           H  
ATOM    690  N   SER A  48      38.808 -10.898  24.355  1.00 24.67           N  
ATOM    691  CA  SER A  48      38.138 -11.004  23.049  1.00 24.67           C  
ATOM    692  C   SER A  48      36.816 -11.771  23.100  1.00 24.67           C  
ATOM    693  O   SER A  48      36.002 -11.673  22.183  1.00 24.67           O  
ATOM    694  CB  SER A  48      39.054 -11.644  22.017  1.00 24.67           C  
ATOM    695  OG  SER A  48      39.314 -12.987  22.310  1.00 24.67           O  
ATOM    696  H   SER A  48      39.734 -11.343  24.463  1.00 24.67           H  
ATOM    697  HA  SER A  48      37.918  -9.992  22.709  1.00 24.67           H  
ATOM    698 1HB  SER A  48      38.588 -11.569  21.036  1.00 24.67           H  
ATOM    699 2HB  SER A  48      39.993 -11.096  21.977  1.00 24.67           H  
ATOM    700  HG  SER A  48      40.005 -12.977  23.016  1.00 24.67           H  
ATOM    701  N   GLU A  49      36.598 -12.524  24.173  1.00 24.67           N  
ATOM    702  CA  GLU A  49      35.373 -13.280  24.382  1.00 24.67           C  
ATOM    703  C   GLU A  49      34.148 -12.363  24.473  1.00 24.67           C  
ATOM    704  O   GLU A  49      33.032 -12.780  24.165  1.00 24.67           O  
ATOM    705  CB  GLU A  49      35.482 -14.127  25.653  1.00 24.67           C  
ATOM    706  CG  GLU A  49      36.481 -15.278  25.559  1.00 24.67           C  
ATOM    707  CD  GLU A  49      36.589 -16.094  26.831  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      36.009 -15.709  27.820  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      37.251 -17.106  26.806  1.00 24.67           O  
ATOM    710  H   GLU A  49      37.323 -12.561  24.872  1.00 24.67           H  
ATOM    711  HA  GLU A  49      35.232 -13.947  23.528  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      35.777 -13.489  26.487  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      34.505 -14.546  25.893  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      36.181 -15.935  24.745  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      37.461 -14.865  25.312  1.00 24.67           H  
ATOM    716  N   GLY A  50      34.345 -11.126  24.946  1.00 24.67           N  
ATOM    717  CA  GLY A  50      33.231 -10.195  25.091  1.00 24.67           C  
ATOM    718  C   GLY A  50      32.159 -10.723  26.037  1.00 24.67           C  
ATOM    719  O   GLY A  50      32.436 -11.051  27.193  1.00 24.67           O  
ATOM    720  H   GLY A  50      35.288 -10.805  25.163  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      33.608  -9.242  25.459  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      32.794 -10.007  24.112  1.00 24.67           H  
ATOM    723  N   THR A  51      30.926 -10.770  25.541  1.00 24.67           N  
ATOM    724  CA  THR A  51      29.780 -11.232  26.312  1.00 24.67           C  
ATOM    725  C   THR A  51      28.749 -11.909  25.441  1.00 24.67           C  
ATOM    726  O   THR A  51      28.650 -11.646  24.244  1.00 24.67           O  
ATOM    727  CB  THR A  51      29.065 -10.095  27.053  1.00 24.67           C  
ATOM    728  OG1 THR A  51      28.040 -10.659  27.893  1.00 24.67           O  
ATOM    729  CG2 THR A  51      28.412  -9.148  26.061  1.00 24.67           C  
ATOM    730  H   THR A  51      30.786 -10.489  24.582  1.00 24.67           H  
ATOM    731  HA  THR A  51      30.130 -11.961  27.044  1.00 24.67           H  
ATOM    732  HB  THR A  51      29.781  -9.554  27.671  1.00 24.67           H  
ATOM    733  HG1 THR A  51      27.706  -9.970  28.486  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      27.899  -8.353  26.603  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      29.173  -8.715  25.415  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      27.689  -9.696  25.454  1.00 24.67           H  
ATOM    737  N   LEU A  52      27.964 -12.771  26.066  1.00 24.67           N  
ATOM    738  CA  LEU A  52      26.873 -13.438  25.382  1.00 24.67           C  
ATOM    739  C   LEU A  52      25.532 -12.755  25.649  1.00 24.67           C  
ATOM    740  O   LEU A  52      24.491 -13.225  25.187  1.00 24.67           O  
ATOM    741  CB  LEU A  52      26.822 -14.903  25.804  1.00 24.67           C  
ATOM    742  CG  LEU A  52      28.100 -15.696  25.487  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      27.947 -17.119  25.988  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      28.361 -15.651  23.989  1.00 24.67           C  
ATOM    745  H   LEU A  52      28.118 -12.940  27.052  1.00 24.67           H  
ATOM    746  HA  LEU A  52      27.062 -13.396  24.310  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      26.646 -14.951  26.877  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      25.989 -15.384  25.292  1.00 24.67           H  
ATOM    749  HG  LEU A  52      28.946 -15.246  26.009  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      28.858 -17.680  25.774  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      27.771 -17.111  27.064  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      27.104 -17.593  25.486  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      29.273 -16.204  23.761  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      27.521 -16.100  23.457  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      28.479 -14.612  23.668  1.00 24.67           H  
ATOM    756  N   GLU A  53      25.548 -11.654  26.403  1.00 24.67           N  
ATOM    757  CA  GLU A  53      24.299 -10.949  26.686  1.00 24.67           C  
ATOM    758  C   GLU A  53      23.622 -10.579  25.366  1.00 24.67           C  
ATOM    759  O   GLU A  53      24.256 -10.028  24.464  1.00 24.67           O  
ATOM    760  CB  GLU A  53      24.559  -9.698  27.539  1.00 24.67           C  
ATOM    761  CG  GLU A  53      23.288  -8.961  27.991  1.00 24.67           C  
ATOM    762  CD  GLU A  53      23.555  -7.767  28.899  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      24.700  -7.452  29.122  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      22.608  -7.187  29.377  1.00 24.67           O  
ATOM    765  H   GLU A  53      26.426 -11.308  26.789  1.00 24.67           H  
ATOM    766  HA  GLU A  53      23.636 -11.615  27.238  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      25.123  -9.977  28.429  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      25.171  -8.996  26.972  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      22.755  -8.611  27.105  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      22.643  -9.666  28.510  1.00 24.67           H  
ATOM    771  N   GLY A  54      22.333 -10.886  25.247  1.00 24.67           N  
ATOM    772  CA  GLY A  54      21.612 -10.613  24.010  1.00 24.67           C  
ATOM    773  C   GLY A  54      21.440  -9.126  23.733  1.00 24.67           C  
ATOM    774  O   GLY A  54      21.300  -8.320  24.651  1.00 24.67           O  
ATOM    775  H   GLY A  54      21.858 -11.333  26.016  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      22.147 -11.074  23.180  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      20.633 -11.087  24.054  1.00 24.67           H  
ATOM    778  N   ALA A  55      21.407  -8.779  22.450  1.00 24.67           N  
ATOM    779  CA  ALA A  55      21.193  -7.406  22.005  1.00 24.67           C  
ATOM    780  C   ALA A  55      19.727  -7.021  22.094  1.00 24.67           C  
ATOM    781  O   ALA A  55      18.839  -7.867  21.946  1.00 24.67           O  
ATOM    782  CB  ALA A  55      21.669  -7.230  20.574  1.00 24.67           C  
ATOM    783  H   ALA A  55      21.539  -9.500  21.756  1.00 24.67           H  
ATOM    784  HA  ALA A  55      21.760  -6.743  22.661  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      21.519  -6.195  20.266  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      22.727  -7.481  20.509  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      21.098  -7.888  19.918  1.00 24.67           H  
ATOM    788  N   GLU A  56      19.452  -5.726  22.223  1.00 24.67           N  
ATOM    789  CA  GLU A  56      18.068  -5.264  22.249  1.00 24.67           C  
ATOM    790  C   GLU A  56      17.514  -5.167  20.830  1.00 24.67           C  
ATOM    791  O   GLU A  56      17.278  -4.081  20.294  1.00 24.67           O  
ATOM    792  CB  GLU A  56      17.966  -3.917  22.966  1.00 24.67           C  
ATOM    793  CG  GLU A  56      18.362  -3.968  24.443  1.00 24.67           C  
ATOM    794  CD  GLU A  56      18.231  -2.640  25.166  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      17.963  -1.654  24.525  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      18.400  -2.622  26.363  1.00 24.67           O  
ATOM    797  H   GLU A  56      20.204  -5.062  22.332  1.00 24.67           H  
ATOM    798  HA  GLU A  56      17.471  -5.993  22.800  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      18.602  -3.186  22.467  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      16.939  -3.550  22.906  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      17.733  -4.702  24.946  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      19.394  -4.311  24.514  1.00 24.67           H  
ATOM    803  N   ALA A  57      17.265  -6.345  20.257  1.00 24.67           N  
ATOM    804  CA  ALA A  57      16.826  -6.556  18.877  1.00 24.67           C  
ATOM    805  C   ALA A  57      15.520  -5.839  18.575  1.00 24.67           C  
ATOM    806  O   ALA A  57      15.265  -5.442  17.440  1.00 24.67           O  
ATOM    807  CB  ALA A  57      16.672  -8.038  18.611  1.00 24.67           C  
ATOM    808  H   ALA A  57      17.489  -7.160  20.830  1.00 24.67           H  
ATOM    809  HA  ALA A  57      17.594  -6.152  18.215  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      16.381  -8.199  17.573  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      17.623  -8.540  18.804  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      15.908  -8.447  19.269  1.00 24.67           H  
ATOM    813  N   GLU A  58      14.714  -5.640  19.605  1.00 24.67           N  
ATOM    814  CA  GLU A  58      13.417  -4.990  19.506  1.00 24.67           C  
ATOM    815  C   GLU A  58      13.529  -3.538  19.032  1.00 24.67           C  
ATOM    816  O   GLU A  58      12.545  -2.957  18.575  1.00 24.67           O  
ATOM    817  CB  GLU A  58      12.713  -5.033  20.863  1.00 24.67           C  
ATOM    818  CG  GLU A  58      12.289  -6.436  21.304  1.00 24.67           C  
ATOM    819  CD  GLU A  58      11.607  -6.460  22.654  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      11.530  -5.429  23.283  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      11.159  -7.509  23.052  1.00 24.67           O  
ATOM    822  H   GLU A  58      15.016  -5.977  20.506  1.00 24.67           H  
ATOM    823  HA  GLU A  58      12.816  -5.537  18.780  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      13.377  -4.627  21.627  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      11.823  -4.402  20.834  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      11.609  -6.847  20.559  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      13.174  -7.070  21.337  1.00 24.67           H  
ATOM    828  N   THR A  59      14.717  -2.939  19.179  1.00 24.67           N  
ATOM    829  CA  THR A  59      14.928  -1.553  18.793  1.00 24.67           C  
ATOM    830  C   THR A  59      15.486  -1.410  17.369  1.00 24.67           C  
ATOM    831  O   THR A  59      15.763  -0.289  16.935  1.00 24.67           O  
ATOM    832  CB  THR A  59      15.897  -0.861  19.771  1.00 24.67           C  
ATOM    833  OG1 THR A  59      17.198  -1.459  19.683  1.00 24.67           O  
ATOM    834  CG2 THR A  59      15.386  -1.048  21.196  1.00 24.67           C  
ATOM    835  H   THR A  59      15.509  -3.457  19.560  1.00 24.67           H  
ATOM    836  HA  THR A  59      13.971  -1.036  18.831  1.00 24.67           H  
ATOM    837  HB  THR A  59      15.967   0.198  19.535  1.00 24.67           H  
ATOM    838  HG1 THR A  59      17.157  -2.400  19.964  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      16.070  -0.570  21.901  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      14.397  -0.604  21.292  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      15.329  -2.115  21.416  1.00 24.67           H  
ATOM    842  N   SER A  60      15.694  -2.537  16.671  1.00 24.67           N  
ATOM    843  CA  SER A  60      16.273  -2.526  15.330  1.00 24.67           C  
ATOM    844  C   SER A  60      15.352  -1.887  14.290  1.00 24.67           C  
ATOM    845  O   SER A  60      15.840  -1.314  13.315  1.00 24.67           O  
ATOM    846  OXT SER A  60      14.168  -2.213  14.260  1.00 24.67           O  
ATOM    847  CB  SER A  60      16.606  -3.945  14.908  1.00 24.67           C  
ATOM    848  OG  SER A  60      17.090  -3.984  13.591  1.00 24.67           O  
ATOM    849  H   SER A  60      15.443  -3.438  17.076  1.00 24.67           H  
ATOM    850  HA  SER A  60      17.198  -1.950  15.365  1.00 24.67           H  
ATOM    851 1HB  SER A  60      17.349  -4.363  15.589  1.00 24.67           H  
ATOM    852 2HB  SER A  60      15.712  -4.564  14.987  1.00 24.67           H  
ATOM    853  HG  SER A  60      17.257  -4.911  13.403  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643838 MODEL 2 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.415   0.495   0.692  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.869   0.396   0.608  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.572   1.743   0.408  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.375   2.167   1.242  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.273  -0.539  -0.537  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.780  -0.757  -0.668  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.112  -1.705  -1.816  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.617  -1.882  -1.969  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.957  -2.815  -3.085  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.003  -0.415   0.807  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.129   1.094   1.460  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.034   0.935  -0.138  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.232  -0.027   1.544  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.805  -1.511  -0.393  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.911  -0.138  -1.481  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.280   0.191  -0.824  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.155  -1.187   0.257  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.655  -2.676  -1.633  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.709  -1.299  -2.746  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.071  -0.912  -2.168  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.026  -2.279  -1.040  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.961  -2.909  -3.157  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.548  -3.721  -2.904  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.591  -2.449  -3.952  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.314   2.397  -0.724  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.034   3.620  -1.089  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.295   4.915  -0.769  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.753   6.000  -1.135  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.360   3.575  -2.582  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.248   2.406  -3.004  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.455   2.438  -4.501  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.567   2.494  -2.255  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.622   2.046  -1.371  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.974   3.628  -0.538  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.427   3.508  -3.143  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.864   4.502  -2.859  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.756   1.472  -2.765  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.080   1.597  -4.798  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.490   2.368  -5.004  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.944   3.371  -4.783  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.206   1.661  -2.543  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.063   3.433  -2.501  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.381   2.454  -1.180  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.178   4.805  -0.063  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.338   5.952   0.273  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.115   6.994   1.071  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.890   8.199   0.932  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.859   5.465   1.081  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.717   4.456   0.331  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.151   3.061   0.435  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.890   2.610   1.536  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.916   2.418  -0.579  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.887   3.890   0.228  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.013   6.411  -0.655  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.515   5.005   2.008  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.489   6.313   1.345  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.727   4.463   0.741  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.772   4.748  -0.718  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.052   6.526   1.893  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.888   7.415   2.679  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.645   8.330   1.729  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.611   9.554   1.864  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.178   5.526   1.963  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.270   8.003   3.358  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.587   6.832   3.278  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.333   7.729   0.757  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.090   8.515  -0.205  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.172   9.449  -0.974  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.530  10.599  -1.231  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.826   7.614  -1.173  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.310   6.722   0.676  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.815   9.119   0.343  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.402   8.224  -1.871  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.499   6.962  -0.620  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.105   7.010  -1.725  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.965   8.990  -1.314  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.110   9.885  -2.072  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.841  11.129  -1.245  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.940  12.238  -1.761  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.784   9.227  -2.473  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.904   8.126  -3.534  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.433   7.509  -3.917  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.429   7.862  -3.326  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.450   6.685  -4.803  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.684   8.034  -1.089  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.635  10.182  -2.979  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.322   8.787  -1.592  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.102   9.988  -2.851  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.369   8.545  -4.426  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.561   7.347  -3.147  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.609  10.964   0.061  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.372  12.119   0.918  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.579  13.061   0.902  1.00 24.67           C  
ATOM     94  O   ALA A   7       2.440  14.286   0.828  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.074  11.676   2.334  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.552  10.018   0.445  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.509  12.650   0.533  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.873  12.547   2.953  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.205  11.018   2.330  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.929  11.141   2.732  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.781  12.478   0.889  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.023  13.252   0.874  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.201  14.046  -0.421  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.958  15.020  -0.454  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.257  12.360   1.096  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.379  11.759   2.502  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.643  10.925   2.703  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.406  10.780   1.773  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.842  10.444   3.796  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.825  11.459   0.943  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.980  13.965   1.694  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.243  11.542   0.383  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.158  12.939   0.900  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.372  12.569   3.229  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.506  11.136   2.688  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.522  13.631  -1.491  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.647  14.302  -2.771  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.501  15.281  -3.042  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.355  15.777  -4.163  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.719  13.285  -3.916  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.943  12.395  -3.889  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.220  12.878  -4.082  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.071  11.055  -3.731  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.081  11.875  -4.021  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.409  10.760  -3.811  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.906  12.816  -1.423  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.570  14.877  -2.783  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.836  12.642  -3.867  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.692  13.809  -4.868  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       7.474  13.831  -4.247  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       5.349  10.257  -3.572  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       9.149  12.053  -4.145  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.690  15.587  -2.029  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.624  16.558  -2.237  1.00 24.67           C  
ATOM    135  C   LEU A  10       2.219  17.961  -2.219  1.00 24.67           C  
ATOM    136  O   LEU A  10       3.185  18.222  -1.503  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.545  16.404  -1.169  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.172  15.056  -1.185  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.135  14.981  -0.012  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -0.893  14.874  -2.506  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.803  15.145  -1.113  1.00 24.67           H  
ATOM    142  HA  LEU A  10       1.175  16.383  -3.212  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       1.013  16.513  -0.190  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -0.194  17.193  -1.295  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.558  14.268  -1.080  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.637  14.014  -0.011  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -0.574  15.102   0.917  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.876  15.775  -0.098  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -1.388  13.901  -2.515  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.633  15.662  -2.633  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.167  14.919  -3.320  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.648  18.867  -3.011  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.163  20.233  -3.075  1.00 24.67           C  
ATOM    154  C   VAL A  11       1.167  21.303  -2.645  1.00 24.67           C  
ATOM    155  O   VAL A  11       0.049  21.394  -3.163  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.639  20.543  -4.510  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       3.137  21.985  -4.608  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.749  19.572  -4.892  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.859  18.601  -3.583  1.00 24.67           H  
ATOM    160  HA  VAL A  11       3.029  20.297  -2.413  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.804  20.432  -5.197  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.461  22.188  -5.629  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.345  22.670  -4.346  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.974  22.125  -3.928  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.083  19.780  -5.906  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       4.583  19.688  -4.201  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.379  18.546  -4.840  1.00 24.67           H  
ATOM    168  N   SER A  12       1.608  22.171  -1.737  1.00 24.67           N  
ATOM    169  CA  SER A  12       0.791  23.271  -1.236  1.00 24.67           C  
ATOM    170  C   SER A  12       0.772  24.411  -2.247  1.00 24.67           C  
ATOM    171  O   SER A  12       1.375  25.462  -2.042  1.00 24.67           O  
ATOM    172  CB  SER A  12       1.335  23.765   0.087  1.00 24.67           C  
ATOM    173  OG  SER A  12       1.286  22.757   1.062  1.00 24.67           O  
ATOM    174  H   SER A  12       2.540  22.046  -1.366  1.00 24.67           H  
ATOM    175  HA  SER A  12      -0.230  22.913  -1.094  1.00 24.67           H  
ATOM    176 1HB  SER A  12       2.364  24.097  -0.046  1.00 24.67           H  
ATOM    177 2HB  SER A  12       0.754  24.626   0.417  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.612  23.158   1.874  1.00 24.67           H  
ATOM    179  N   LYS A  13       0.088  24.173  -3.357  1.00 24.67           N  
ATOM    180  CA  LYS A  13       0.040  25.104  -4.481  1.00 24.67           C  
ATOM    181  C   LYS A  13      -0.589  26.456  -4.131  1.00 24.67           C  
ATOM    182  O   LYS A  13      -0.160  27.499  -4.631  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -0.712  24.462  -5.644  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.043  23.307  -6.291  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.731  22.686  -7.434  1.00 24.67           C  
ATOM    186  CE  LYS A  13       0.039  21.520  -8.040  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -0.715  20.873  -9.154  1.00 24.67           N  
ATOM    188  H   LYS A  13      -0.362  23.259  -3.425  1.00 24.67           H  
ATOM    189  HA  LYS A  13       1.066  25.294  -4.801  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -1.672  24.084  -5.293  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -0.911  25.211  -6.408  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.011  23.654  -6.652  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.210  22.537  -5.541  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -1.692  22.325  -7.063  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -0.915  23.435  -8.205  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.993  21.883  -8.420  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.230  20.778  -7.263  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -0.174  20.107  -9.529  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -1.597  20.523  -8.807  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -0.887  21.551  -9.882  1.00 24.67           H  
ATOM    201  N   ARG A  14      -1.586  26.472  -3.243  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -2.259  27.732  -2.904  1.00 24.67           C  
ATOM    203  C   ARG A  14      -1.483  28.518  -1.844  1.00 24.67           C  
ATOM    204  O   ARG A  14      -1.953  28.747  -0.725  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.678  27.474  -2.421  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -4.620  26.890  -3.471  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -5.993  26.685  -2.925  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -6.901  26.133  -3.923  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -8.218  25.913  -3.726  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -8.771  26.198  -2.567  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -8.953  25.409  -4.700  1.00 24.67           N  
ATOM    212  H   ARG A  14      -1.888  25.606  -2.823  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -2.317  28.342  -3.807  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -3.654  26.786  -1.577  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -4.116  28.408  -2.069  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -4.687  27.574  -4.316  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -4.234  25.928  -3.812  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -5.950  25.993  -2.085  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -6.395  27.640  -2.590  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -6.517  25.900  -4.829  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -8.212  26.583  -1.821  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -9.758  26.032  -2.424  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -8.530  25.190  -5.592  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -9.938  25.243  -4.555  1.00 24.67           H  
ATOM    225  N   LYS A  15      -0.311  28.987  -2.256  1.00 24.67           N  
ATOM    226  CA  LYS A  15       0.661  29.693  -1.420  1.00 24.67           C  
ATOM    227  C   LYS A  15       0.150  31.034  -0.903  1.00 24.67           C  
ATOM    228  O   LYS A  15       0.646  31.556   0.094  1.00 24.67           O  
ATOM    229  CB  LYS A  15       1.954  29.892  -2.210  1.00 24.67           C  
ATOM    230  CG  LYS A  15       2.701  28.588  -2.489  1.00 24.67           C  
ATOM    231  CD  LYS A  15       3.971  28.812  -3.294  1.00 24.67           C  
ATOM    232  CE  LYS A  15       4.678  27.492  -3.572  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       5.903  27.684  -4.400  1.00 24.67           N  
ATOM    234  H   LYS A  15      -0.061  28.750  -3.216  1.00 24.67           H  
ATOM    235  HA  LYS A  15       0.880  29.066  -0.556  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       1.726  30.359  -3.167  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       2.619  30.560  -1.665  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       2.952  28.098  -1.548  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       2.048  27.918  -3.053  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       3.719  29.286  -4.243  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       4.646  29.467  -2.745  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       4.957  27.032  -2.625  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       3.991  26.824  -4.098  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       6.344  26.791  -4.564  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       5.650  28.101  -5.285  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       6.546  28.292  -3.914  1.00 24.67           H  
ATOM    247  N   SER A  16      -0.831  31.595  -1.600  1.00 24.39           N  
ATOM    248  CA  SER A  16      -1.426  32.877  -1.255  1.00 24.39           C  
ATOM    249  C   SER A  16      -2.478  32.796  -0.139  1.00 24.39           C  
ATOM    250  O   SER A  16      -2.993  33.827   0.296  1.00 24.39           O  
ATOM    251  CB  SER A  16      -2.046  33.503  -2.490  1.00 24.39           C  
ATOM    252  OG  SER A  16      -3.133  32.747  -2.949  1.00 24.39           O  
ATOM    253  H   SER A  16      -1.178  31.098  -2.406  1.00 24.39           H  
ATOM    254  HA  SER A  16      -0.626  33.531  -0.908  1.00 24.39           H  
ATOM    255 1HB  SER A  16      -2.381  34.510  -2.248  1.00 24.39           H  
ATOM    256 2HB  SER A  16      -1.297  33.588  -3.277  1.00 24.39           H  
ATOM    257  HG  SER A  16      -3.652  32.536  -2.166  1.00 24.39           H  
ATOM    258  N   HIS A  17      -2.847  31.585   0.292  1.00 23.28           N  
ATOM    259  CA  HIS A  17      -3.881  31.458   1.314  1.00 23.28           C  
ATOM    260  C   HIS A  17      -3.376  32.132   2.606  1.00 23.28           C  
ATOM    261  O   HIS A  17      -2.209  31.962   2.954  1.00 23.28           O  
ATOM    262  CB  HIS A  17      -4.164  29.972   1.598  1.00 23.28           C  
ATOM    263  CG  HIS A  17      -5.438  29.669   2.370  1.00 23.28           C  
ATOM    264  ND1 HIS A  17      -5.599  29.935   3.718  1.00 23.28           N  
ATOM    265  CD2 HIS A  17      -6.604  29.121   1.954  1.00 23.28           C  
ATOM    266  CE1 HIS A  17      -6.809  29.569   4.092  1.00 23.28           C  
ATOM    267  NE2 HIS A  17      -7.440  29.067   3.041  1.00 23.28           N  
ATOM    268  H   HIS A  17      -2.407  30.740  -0.078  1.00 23.28           H  
ATOM    269  HA  HIS A  17      -4.786  31.928   0.953  1.00 23.28           H  
ATOM    270 1HB  HIS A  17      -4.213  29.435   0.648  1.00 23.28           H  
ATOM    271 2HB  HIS A  17      -3.328  29.553   2.156  1.00 23.28           H  
ATOM    272  HD1 HIS A  17      -4.944  30.397   4.348  1.00 23.28           H  
ATOM    273  HD2 HIS A  17      -6.943  28.756   0.984  1.00 23.28           H  
ATOM    274  HE1 HIS A  17      -7.125  29.705   5.124  1.00 23.28           H  
ATOM    275  N   PRO A  18      -4.206  32.906   3.331  1.00 21.02           N  
ATOM    276  CA  PRO A  18      -3.842  33.545   4.581  1.00 21.02           C  
ATOM    277  C   PRO A  18      -3.649  32.519   5.689  1.00 21.02           C  
ATOM    278  O   PRO A  18      -4.224  31.429   5.655  1.00 21.02           O  
ATOM    279  CB  PRO A  18      -5.038  34.469   4.854  1.00 21.02           C  
ATOM    280  CG  PRO A  18      -6.198  33.854   4.098  1.00 21.02           C  
ATOM    281  CD  PRO A  18      -5.573  33.238   2.856  1.00 21.02           C  
ATOM    282  HA  PRO A  18      -2.925  34.125   4.432  1.00 21.02           H  
ATOM    283 1HB  PRO A  18      -5.218  34.528   5.940  1.00 21.02           H  
ATOM    284 2HB  PRO A  18      -4.802  35.488   4.513  1.00 21.02           H  
ATOM    285 1HG  PRO A  18      -6.706  33.106   4.727  1.00 21.02           H  
ATOM    286 2HG  PRO A  18      -6.945  34.625   3.857  1.00 21.02           H  
ATOM    287 1HD  PRO A  18      -6.156  32.359   2.592  1.00 21.02           H  
ATOM    288 2HD  PRO A  18      -5.524  33.970   2.033  1.00 21.02           H  
ATOM    289  N   LEU A  19      -2.821  32.870   6.662  1.00 17.89           N  
ATOM    290  CA  LEU A  19      -2.575  31.991   7.793  1.00 17.89           C  
ATOM    291  C   LEU A  19      -3.186  32.543   9.068  1.00 17.89           C  
ATOM    292  O   LEU A  19      -3.280  33.759   9.238  1.00 17.89           O  
ATOM    293  CB  LEU A  19      -1.069  31.813   7.980  1.00 17.89           C  
ATOM    294  CG  LEU A  19      -0.318  31.286   6.740  1.00 17.89           C  
ATOM    295  CD1 LEU A  19       1.162  31.215   7.046  1.00 17.89           C  
ATOM    296  CD2 LEU A  19      -0.869  29.926   6.346  1.00 17.89           C  
ATOM    297  H   LEU A  19      -2.360  33.767   6.628  1.00 17.89           H  
ATOM    298  HA  LEU A  19      -3.024  31.020   7.588  1.00 17.89           H  
ATOM    299 1HB  LEU A  19      -0.637  32.776   8.254  1.00 17.89           H  
ATOM    300 2HB  LEU A  19      -0.900  31.119   8.804  1.00 17.89           H  
ATOM    301  HG  LEU A  19      -0.457  31.979   5.907  1.00 17.89           H  
ATOM    302 1HD1 LEU A  19       1.698  30.857   6.167  1.00 17.89           H  
ATOM    303 2HD1 LEU A  19       1.528  32.208   7.313  1.00 17.89           H  
ATOM    304 3HD1 LEU A  19       1.330  30.532   7.878  1.00 17.89           H  
ATOM    305 1HD2 LEU A  19      -0.341  29.561   5.465  1.00 17.89           H  
ATOM    306 2HD2 LEU A  19      -0.732  29.225   7.169  1.00 17.89           H  
ATOM    307 3HD2 LEU A  19      -1.933  30.013   6.118  1.00 17.89           H  
ATOM    308  N   LYS A  20      -3.594  31.657   9.973  1.00 14.61           N  
ATOM    309  CA  LYS A  20      -4.061  32.096  11.282  1.00 14.61           C  
ATOM    310  C   LYS A  20      -2.914  32.823  11.960  1.00 14.61           C  
ATOM    311  O   LYS A  20      -1.786  32.323  11.967  1.00 14.61           O  
ATOM    312  CB  LYS A  20      -4.548  30.916  12.125  1.00 14.61           C  
ATOM    313  CG  LYS A  20      -5.145  31.309  13.478  1.00 14.61           C  
ATOM    314  CD  LYS A  20      -5.700  30.090  14.216  1.00 14.61           C  
ATOM    315  CE  LYS A  20      -6.287  30.478  15.567  1.00 14.61           C  
ATOM    316  NZ  LYS A  20      -6.834  29.298  16.291  1.00 14.61           N  
ATOM    317  H   LYS A  20      -3.538  30.672   9.764  1.00 14.61           H  
ATOM    318  HA  LYS A  20      -4.881  32.803  11.154  1.00 14.61           H  
ATOM    319 1HB  LYS A  20      -5.304  30.359  11.572  1.00 14.61           H  
ATOM    320 2HB  LYS A  20      -3.715  30.240  12.315  1.00 14.61           H  
ATOM    321 1HG  LYS A  20      -4.371  31.774  14.095  1.00 14.61           H  
ATOM    322 2HG  LYS A  20      -5.945  32.034  13.329  1.00 14.61           H  
ATOM    323 1HD  LYS A  20      -6.480  29.624  13.613  1.00 14.61           H  
ATOM    324 2HD  LYS A  20      -4.902  29.365  14.371  1.00 14.61           H  
ATOM    325 1HE  LYS A  20      -5.508  30.938  16.175  1.00 14.61           H  
ATOM    326 2HE  LYS A  20      -7.088  31.200  15.414  1.00 14.61           H  
ATOM    327 1HZ  LYS A  20      -7.213  29.593  17.179  1.00 14.61           H  
ATOM    328 2HZ  LYS A  20      -7.564  28.872  15.738  1.00 14.61           H  
ATOM    329 3HZ  LYS A  20      -6.096  28.627  16.447  1.00 14.61           H  
ATOM    330  N   LEU A  21      -3.174  33.995  12.513  1.00 11.81           N  
ATOM    331  CA  LEU A  21      -2.098  34.754  13.117  1.00 11.81           C  
ATOM    332  C   LEU A  21      -1.942  34.519  14.611  1.00 11.81           C  
ATOM    333  O   LEU A  21      -2.921  34.424  15.357  1.00 11.81           O  
ATOM    334  CB  LEU A  21      -2.322  36.236  12.861  1.00 11.81           C  
ATOM    335  CG  LEU A  21      -2.402  36.635  11.400  1.00 11.81           C  
ATOM    336  CD1 LEU A  21      -2.669  38.129  11.321  1.00 11.81           C  
ATOM    337  CD2 LEU A  21      -1.120  36.236  10.691  1.00 11.81           C  
ATOM    338  H   LEU A  21      -4.113  34.368  12.488  1.00 11.81           H  
ATOM    339  HA  LEU A  21      -1.166  34.460  12.633  1.00 11.81           H  
ATOM    340 1HB  LEU A  21      -3.265  36.518  13.308  1.00 11.81           H  
ATOM    341 2HB  LEU A  21      -1.522  36.805  13.336  1.00 11.81           H  
ATOM    342  HG  LEU A  21      -3.240  36.119  10.924  1.00 11.81           H  
ATOM    343 1HD1 LEU A  21      -2.746  38.426  10.276  1.00 11.81           H  
ATOM    344 2HD1 LEU A  21      -3.603  38.357  11.835  1.00 11.81           H  
ATOM    345 3HD1 LEU A  21      -1.852  38.671  11.796  1.00 11.81           H  
ATOM    346 1HD2 LEU A  21      -1.185  36.516   9.639  1.00 11.81           H  
ATOM    347 2HD2 LEU A  21      -0.273  36.740  11.152  1.00 11.81           H  
ATOM    348 3HD2 LEU A  21      -0.987  35.153  10.767  1.00 11.81           H  
ATOM    349  N   ALA A  22      -0.695  34.499  15.065  1.00  9.75           N  
ATOM    350  CA  ALA A  22      -0.388  34.334  16.482  1.00  9.75           C  
ATOM    351  C   ALA A  22      -0.537  35.656  17.216  1.00  9.75           C  
ATOM    352  O   ALA A  22       0.447  36.306  17.558  1.00  9.75           O  
ATOM    353  CB  ALA A  22       1.016  33.792  16.661  1.00  9.75           C  
ATOM    354  H   ALA A  22       0.066  34.586  14.406  1.00  9.75           H  
ATOM    355  HA  ALA A  22      -1.102  33.628  16.907  1.00  9.75           H  
ATOM    356 1HB  ALA A  22       1.217  33.657  17.723  1.00  9.75           H  
ATOM    357 2HB  ALA A  22       1.103  32.835  16.147  1.00  9.75           H  
ATOM    358 3HB  ALA A  22       1.734  34.496  16.243  1.00  9.75           H  
ATOM    359  N   LEU A  23      -1.777  36.059  17.413  1.00  8.42           N  
ATOM    360  CA  LEU A  23      -2.082  37.350  18.014  1.00  8.42           C  
ATOM    361  C   LEU A  23      -2.089  37.263  19.537  1.00  8.42           C  
ATOM    362  O   LEU A  23      -2.439  36.229  20.107  1.00  8.42           O  
ATOM    363  CB  LEU A  23      -3.432  37.828  17.489  1.00  8.42           C  
ATOM    364  CG  LEU A  23      -3.478  37.957  15.964  1.00  8.42           C  
ATOM    365  CD1 LEU A  23      -4.858  38.360  15.519  1.00  8.42           C  
ATOM    366  CD2 LEU A  23      -2.429  38.953  15.499  1.00  8.42           C  
ATOM    367  H   LEU A  23      -2.521  35.450  17.071  1.00  8.42           H  
ATOM    368  HA  LEU A  23      -1.315  38.063  17.715  1.00  8.42           H  
ATOM    369 1HB  LEU A  23      -4.199  37.115  17.789  1.00  8.42           H  
ATOM    370 2HB  LEU A  23      -3.663  38.797  17.927  1.00  8.42           H  
ATOM    371  HG  LEU A  23      -3.267  36.993  15.535  1.00  8.42           H  
ATOM    372 1HD1 LEU A  23      -4.882  38.421  14.431  1.00  8.42           H  
ATOM    373 2HD1 LEU A  23      -5.578  37.615  15.856  1.00  8.42           H  
ATOM    374 3HD1 LEU A  23      -5.112  39.329  15.944  1.00  8.42           H  
ATOM    375 1HD2 LEU A  23      -2.453  39.026  14.412  1.00  8.42           H  
ATOM    376 2HD2 LEU A  23      -2.639  39.931  15.932  1.00  8.42           H  
ATOM    377 3HD2 LEU A  23      -1.442  38.618  15.818  1.00  8.42           H  
ATOM    378  N   ASP A  24      -1.715  38.357  20.198  1.00  7.78           N  
ATOM    379  CA  ASP A  24      -1.709  38.396  21.657  1.00  7.78           C  
ATOM    380  C   ASP A  24      -3.050  38.793  22.264  1.00  7.78           C  
ATOM    381  O   ASP A  24      -3.528  39.920  22.082  1.00  7.78           O  
ATOM    382  CB  ASP A  24      -0.641  39.366  22.165  1.00  7.78           C  
ATOM    383  CG  ASP A  24       0.791  38.891  21.936  1.00  7.78           C  
ATOM    384  OD1 ASP A  24       1.111  37.791  22.322  1.00  7.78           O  
ATOM    385  OD2 ASP A  24       1.550  39.641  21.372  1.00  7.78           O  
ATOM    386  H   ASP A  24      -1.428  39.173  19.677  1.00  7.78           H  
ATOM    387  HA  ASP A  24      -1.462  37.399  22.018  1.00  7.78           H  
ATOM    388 1HB  ASP A  24      -0.769  40.331  21.675  1.00  7.78           H  
ATOM    389 2HB  ASP A  24      -0.789  39.527  23.236  1.00  7.78           H  
ATOM    390  N   GLU A  25      -3.653  37.855  22.982  1.00  7.87           N  
ATOM    391  CA  GLU A  25      -4.942  38.087  23.608  1.00  7.87           C  
ATOM    392  C   GLU A  25      -4.818  39.268  24.556  1.00  7.87           C  
ATOM    393  O   GLU A  25      -3.851  39.364  25.309  1.00  7.87           O  
ATOM    394  CB  GLU A  25      -5.421  36.840  24.361  1.00  7.87           C  
ATOM    395  CG  GLU A  25      -6.822  36.966  24.972  1.00  7.87           C  
ATOM    396  CD  GLU A  25      -7.303  35.698  25.647  1.00  7.87           C  
ATOM    397  OE1 GLU A  25      -6.574  34.734  25.663  1.00  7.87           O  
ATOM    398  OE2 GLU A  25      -8.405  35.701  26.144  1.00  7.87           O  
ATOM    399  H   GLU A  25      -3.206  36.952  23.079  1.00  7.87           H  
ATOM    400  HA  GLU A  25      -5.671  38.336  22.836  1.00  7.87           H  
ATOM    401 1HB  GLU A  25      -5.425  35.987  23.683  1.00  7.87           H  
ATOM    402 2HB  GLU A  25      -4.727  36.615  25.169  1.00  7.87           H  
ATOM    403 1HG  GLU A  25      -6.812  37.765  25.712  1.00  7.87           H  
ATOM    404 2HG  GLU A  25      -7.523  37.245  24.187  1.00  7.87           H  
ATOM    405  N   GLY A  26      -5.783  40.177  24.501  1.00  8.68           N  
ATOM    406  CA  GLY A  26      -5.767  41.349  25.366  1.00  8.68           C  
ATOM    407  C   GLY A  26      -5.142  42.586  24.719  1.00  8.68           C  
ATOM    408  O   GLY A  26      -5.259  43.692  25.262  1.00  8.68           O  
ATOM    409  H   GLY A  26      -6.547  40.044  23.855  1.00  8.68           H  
ATOM    410 1HA  GLY A  26      -6.789  41.579  25.664  1.00  8.68           H  
ATOM    411 2HA  GLY A  26      -5.227  41.108  26.280  1.00  8.68           H  
ATOM    412  N   TYR A  27      -4.522  42.445  23.542  1.00 10.16           N  
ATOM    413  CA  TYR A  27      -3.908  43.606  22.891  1.00 10.16           C  
ATOM    414  C   TYR A  27      -4.921  44.566  22.287  1.00 10.16           C  
ATOM    415  O   TYR A  27      -5.103  44.626  21.070  1.00 10.16           O  
ATOM    416  CB  TYR A  27      -2.944  43.186  21.788  1.00 10.16           C  
ATOM    417  CG  TYR A  27      -2.229  44.365  21.109  1.00 10.16           C  
ATOM    418  CD1 TYR A  27      -1.244  45.099  21.770  1.00 10.16           C  
ATOM    419  CD2 TYR A  27      -2.584  44.710  19.813  1.00 10.16           C  
ATOM    420  CE1 TYR A  27      -0.616  46.167  21.120  1.00 10.16           C  
ATOM    421  CE2 TYR A  27      -1.962  45.765  19.174  1.00 10.16           C  
ATOM    422  CZ  TYR A  27      -0.981  46.494  19.816  1.00 10.16           C  
ATOM    423  OH  TYR A  27      -0.372  47.554  19.154  1.00 10.16           O  
ATOM    424  H   TYR A  27      -4.420  41.522  23.110  1.00 10.16           H  
ATOM    425  HA  TYR A  27      -3.348  44.160  23.647  1.00 10.16           H  
ATOM    426 1HB  TYR A  27      -2.188  42.514  22.201  1.00 10.16           H  
ATOM    427 2HB  TYR A  27      -3.488  42.628  21.026  1.00 10.16           H  
ATOM    428  HD1 TYR A  27      -0.963  44.838  22.790  1.00 10.16           H  
ATOM    429  HD2 TYR A  27      -3.355  44.142  19.296  1.00 10.16           H  
ATOM    430  HE1 TYR A  27       0.159  46.745  21.630  1.00 10.16           H  
ATOM    431  HE2 TYR A  27      -2.249  46.026  18.155  1.00 10.16           H  
ATOM    432  HH  TYR A  27       0.536  47.713  19.508  1.00 10.16           H  
ATOM    433  N   GLY A  28      -5.575  45.324  23.146  1.00 12.26           N  
ATOM    434  CA  GLY A  28      -6.541  46.302  22.690  1.00 12.26           C  
ATOM    435  C   GLY A  28      -5.777  47.494  22.145  1.00 12.26           C  
ATOM    436  O   GLY A  28      -4.633  47.733  22.536  1.00 12.26           O  
ATOM    437  H   GLY A  28      -5.395  45.174  24.137  1.00 12.26           H  
ATOM    438 1HA  GLY A  28      -7.173  45.871  21.912  1.00 12.26           H  
ATOM    439 2HA  GLY A  28      -7.183  46.607  23.516  1.00 12.26           H  
ATOM    440  N   VAL A  29      -6.416  48.257  21.270  1.00 14.87           N  
ATOM    441  CA  VAL A  29      -5.781  49.434  20.692  1.00 14.87           C  
ATOM    442  C   VAL A  29      -6.673  50.659  20.907  1.00 14.87           C  
ATOM    443  O   VAL A  29      -7.880  50.613  20.682  1.00 14.87           O  
ATOM    444  CB  VAL A  29      -5.468  49.193  19.195  1.00 14.87           C  
ATOM    445  CG1 VAL A  29      -4.792  50.419  18.575  1.00 14.87           C  
ATOM    446  CG2 VAL A  29      -4.556  47.976  19.064  1.00 14.87           C  
ATOM    447  H   VAL A  29      -7.354  48.009  20.994  1.00 14.87           H  
ATOM    448  HA  VAL A  29      -4.834  49.608  21.203  1.00 14.87           H  
ATOM    449  HB  VAL A  29      -6.398  49.017  18.654  1.00 14.87           H  
ATOM    450 1HG1 VAL A  29      -4.580  50.222  17.527  1.00 14.87           H  
ATOM    451 2HG1 VAL A  29      -5.416  51.258  18.644  1.00 14.87           H  
ATOM    452 3HG1 VAL A  29      -3.861  50.613  19.105  1.00 14.87           H  
ATOM    453 1HG2 VAL A  29      -4.332  47.796  18.014  1.00 14.87           H  
ATOM    454 2HG2 VAL A  29      -3.629  48.168  19.607  1.00 14.87           H  
ATOM    455 3HG2 VAL A  29      -5.036  47.092  19.478  1.00 14.87           H  
ATOM    456  N   ASP A  30      -6.057  51.763  21.325  1.00 17.53           N  
ATOM    457  CA  ASP A  30      -6.732  53.038  21.626  1.00 17.53           C  
ATOM    458  C   ASP A  30      -7.066  53.921  20.421  1.00 17.53           C  
ATOM    459  O   ASP A  30      -7.474  55.068  20.578  1.00 17.53           O  
ATOM    460  CB  ASP A  30      -5.856  53.851  22.579  1.00 17.53           C  
ATOM    461  CG  ASP A  30      -4.465  54.222  21.971  1.00 17.53           C  
ATOM    462  OD1 ASP A  30      -4.173  53.857  20.826  1.00 17.53           O  
ATOM    463  OD2 ASP A  30      -3.719  54.878  22.632  1.00 17.53           O  
ATOM    464  H   ASP A  30      -5.061  51.704  21.481  1.00 17.53           H  
ATOM    465  HA  ASP A  30      -7.667  52.803  22.135  1.00 17.53           H  
ATOM    466 1HB  ASP A  30      -6.372  54.775  22.844  1.00 17.53           H  
ATOM    467 2HB  ASP A  30      -5.703  53.289  23.505  1.00 17.53           H  
ATOM    468  N   SER A  31      -6.850  53.384  19.233  1.00 19.17           N  
ATOM    469  CA  SER A  31      -7.045  54.002  17.917  1.00 19.17           C  
ATOM    470  C   SER A  31      -5.916  54.968  17.511  1.00 19.17           C  
ATOM    471  O   SER A  31      -5.883  55.414  16.365  1.00 19.17           O  
ATOM    472  CB  SER A  31      -8.400  54.699  17.821  1.00 19.17           C  
ATOM    473  OG  SER A  31      -8.366  56.000  18.330  1.00 19.17           O  
ATOM    474  H   SER A  31      -6.533  52.431  19.251  1.00 19.17           H  
ATOM    475  HA  SER A  31      -7.055  53.199  17.183  1.00 19.17           H  
ATOM    476 1HB  SER A  31      -8.715  54.724  16.781  1.00 19.17           H  
ATOM    477 2HB  SER A  31      -9.136  54.113  18.370  1.00 19.17           H  
ATOM    478  HG  SER A  31      -8.003  55.923  19.226  1.00 19.17           H  
ATOM    479  N   ASP A  32      -4.978  55.260  18.426  1.00 18.86           N  
ATOM    480  CA  ASP A  32      -3.805  56.066  18.089  1.00 18.86           C  
ATOM    481  C   ASP A  32      -2.635  55.121  17.827  1.00 18.86           C  
ATOM    482  O   ASP A  32      -1.776  55.388  16.983  1.00 18.86           O  
ATOM    483  CB  ASP A  32      -3.445  57.092  19.181  1.00 18.86           C  
ATOM    484  CG  ASP A  32      -4.487  58.223  19.356  1.00 18.86           C  
ATOM    485  OD1 ASP A  32      -4.785  58.871  18.378  1.00 18.86           O  
ATOM    486  OD2 ASP A  32      -4.932  58.457  20.453  1.00 18.86           O  
ATOM    487  H   ASP A  32      -5.034  54.864  19.365  1.00 18.86           H  
ATOM    488  HA  ASP A  32      -4.008  56.619  17.172  1.00 18.86           H  
ATOM    489 1HB  ASP A  32      -3.348  56.568  20.136  1.00 18.86           H  
ATOM    490 2HB  ASP A  32      -2.479  57.537  18.953  1.00 18.86           H  
ATOM    491  N   GLY A  33      -2.639  53.988  18.532  1.00 16.90           N  
ATOM    492  CA  GLY A  33      -1.593  52.981  18.427  1.00 16.90           C  
ATOM    493  C   GLY A  33      -0.596  53.107  19.566  1.00 16.90           C  
ATOM    494  O   GLY A  33       0.585  52.797  19.404  1.00 16.90           O  
ATOM    495  H   GLY A  33      -3.365  53.860  19.229  1.00 16.90           H  
ATOM    496 1HA  GLY A  33      -2.041  51.990  18.445  1.00 16.90           H  
ATOM    497 2HA  GLY A  33      -1.081  53.084  17.473  1.00 16.90           H  
ATOM    498  N   SER A  34      -1.053  53.617  20.705  1.00 14.38           N  
ATOM    499  CA  SER A  34      -0.133  53.782  21.829  1.00 14.38           C  
ATOM    500  C   SER A  34       0.422  52.461  22.359  1.00 14.38           C  
ATOM    501  O   SER A  34      -0.313  51.492  22.564  1.00 14.38           O  
ATOM    502  CB  SER A  34      -0.801  54.502  22.974  1.00 14.38           C  
ATOM    503  OG  SER A  34       0.077  54.617  24.060  1.00 14.38           O  
ATOM    504  H   SER A  34      -2.052  53.852  20.792  1.00 14.38           H  
ATOM    505  HA  SER A  34       0.707  54.386  21.489  1.00 14.38           H  
ATOM    506 1HB  SER A  34      -1.151  55.483  22.657  1.00 14.38           H  
ATOM    507 2HB  SER A  34      -1.664  53.928  23.280  1.00 14.38           H  
ATOM    508  HG  SER A  34       0.430  53.733  24.199  1.00 14.38           H  
ATOM    509  N   GLU A  35       1.726  52.467  22.621  1.00 12.16           N  
ATOM    510  CA  GLU A  35       2.476  51.362  23.220  1.00 12.16           C  
ATOM    511  C   GLU A  35       3.500  51.945  24.190  1.00 12.16           C  
ATOM    512  O   GLU A  35       3.960  53.077  23.996  1.00 12.16           O  
ATOM    513  CB  GLU A  35       3.159  50.472  22.168  1.00 12.16           C  
ATOM    514  CG  GLU A  35       2.202  49.654  21.270  1.00 12.16           C  
ATOM    515  CD  GLU A  35       2.926  48.712  20.331  1.00 12.16           C  
ATOM    516  OE1 GLU A  35       4.134  48.704  20.350  1.00 12.16           O  
ATOM    517  OE2 GLU A  35       2.270  47.972  19.621  1.00 12.16           O  
ATOM    518  H   GLU A  35       2.236  53.308  22.391  1.00 12.16           H  
ATOM    519  HA  GLU A  35       1.789  50.739  23.792  1.00 12.16           H  
ATOM    520 1HB  GLU A  35       3.769  51.096  21.516  1.00 12.16           H  
ATOM    521 2HB  GLU A  35       3.830  49.772  22.668  1.00 12.16           H  
ATOM    522 1HG  GLU A  35       1.525  49.079  21.901  1.00 12.16           H  
ATOM    523 2HG  GLU A  35       1.601  50.342  20.677  1.00 12.16           H  
ATOM    524  N   ASP A  36       3.905  51.187  25.209  1.00 10.72           N  
ATOM    525  CA  ASP A  36       4.856  51.713  26.194  1.00 10.72           C  
ATOM    526  C   ASP A  36       6.300  51.769  25.696  1.00 10.72           C  
ATOM    527  O   ASP A  36       7.180  51.074  26.204  1.00 10.72           O  
ATOM    528  CB  ASP A  36       4.808  50.883  27.480  1.00 10.72           C  
ATOM    529  CG  ASP A  36       5.630  51.504  28.617  1.00 10.72           C  
ATOM    530  OD1 ASP A  36       5.942  52.665  28.513  1.00 10.72           O  
ATOM    531  OD2 ASP A  36       5.972  50.806  29.563  1.00 10.72           O  
ATOM    532  H   ASP A  36       3.531  50.253  25.323  1.00 10.72           H  
ATOM    533  HA  ASP A  36       4.552  52.732  26.439  1.00 10.72           H  
ATOM    534 1HB  ASP A  36       3.773  50.778  27.810  1.00 10.72           H  
ATOM    535 2HB  ASP A  36       5.194  49.883  27.280  1.00 10.72           H  
ATOM    536  N   THR A  37       6.545  52.697  24.780  1.00 10.06           N  
ATOM    537  CA  THR A  37       7.835  52.919  24.138  1.00 10.06           C  
ATOM    538  C   THR A  37       8.925  53.230  25.154  1.00 10.06           C  
ATOM    539  O   THR A  37      10.069  52.807  25.006  1.00 10.06           O  
ATOM    540  CB  THR A  37       7.749  54.081  23.133  1.00 10.06           C  
ATOM    541  OG1 THR A  37       6.800  53.760  22.104  1.00 10.06           O  
ATOM    542  CG2 THR A  37       9.108  54.346  22.515  1.00 10.06           C  
ATOM    543  H   THR A  37       5.734  53.224  24.463  1.00 10.06           H  
ATOM    544  HA  THR A  37       8.117  52.009  23.606  1.00 10.06           H  
ATOM    545  HB  THR A  37       7.415  54.980  23.651  1.00 10.06           H  
ATOM    546  HG1 THR A  37       5.920  53.662  22.502  1.00 10.06           H  
ATOM    547 1HG2 THR A  37       9.032  55.175  21.812  1.00 10.06           H  
ATOM    548 2HG2 THR A  37       9.820  54.601  23.302  1.00 10.06           H  
ATOM    549 3HG2 THR A  37       9.450  53.456  21.991  1.00 10.06           H  
ATOM    550  N   GLU A  38       8.565  54.015  26.163  1.00 10.01           N  
ATOM    551  CA  GLU A  38       9.488  54.449  27.201  1.00 10.01           C  
ATOM    552  C   GLU A  38       9.902  53.325  28.150  1.00 10.01           C  
ATOM    553  O   GLU A  38      10.901  53.465  28.853  1.00 10.01           O  
ATOM    554  CB  GLU A  38       8.870  55.576  28.031  1.00 10.01           C  
ATOM    555  CG  GLU A  38       8.658  56.886  27.290  1.00 10.01           C  
ATOM    556  CD  GLU A  38       8.082  57.980  28.182  1.00 10.01           C  
ATOM    557  OE1 GLU A  38       7.827  57.713  29.348  1.00 10.01           O  
ATOM    558  OE2 GLU A  38       7.897  59.072  27.709  1.00 10.01           O  
ATOM    559  H   GLU A  38       7.599  54.304  26.220  1.00 10.01           H  
ATOM    560  HA  GLU A  38      10.388  54.823  26.716  1.00 10.01           H  
ATOM    561 1HB  GLU A  38       7.902  55.244  28.412  1.00 10.01           H  
ATOM    562 2HB  GLU A  38       9.504  55.777  28.894  1.00 10.01           H  
ATOM    563 1HG  GLU A  38       9.614  57.220  26.888  1.00 10.01           H  
ATOM    564 2HG  GLU A  38       7.985  56.705  26.454  1.00 10.01           H  
ATOM    565  N   VAL A  39       9.115  52.246  28.194  1.00 10.49           N  
ATOM    566  CA  VAL A  39       9.297  51.112  29.089  1.00 10.49           C  
ATOM    567  C   VAL A  39       9.351  51.509  30.561  1.00 10.49           C  
ATOM    568  O   VAL A  39      10.414  51.780  31.121  1.00 10.49           O  
ATOM    569  CB  VAL A  39      10.575  50.344  28.718  1.00 10.49           C  
ATOM    570  CG1 VAL A  39      10.787  49.200  29.692  1.00 10.49           C  
ATOM    571  CG2 VAL A  39      10.440  49.848  27.285  1.00 10.49           C  
ATOM    572  H   VAL A  39       8.322  52.175  27.557  1.00 10.49           H  
ATOM    573  HA  VAL A  39       8.448  50.442  28.950  1.00 10.49           H  
ATOM    574  HB  VAL A  39      11.436  51.004  28.798  1.00 10.49           H  
ATOM    575 1HG1 VAL A  39      11.695  48.661  29.433  1.00 10.49           H  
ATOM    576 2HG1 VAL A  39      10.873  49.600  30.705  1.00 10.49           H  
ATOM    577 3HG1 VAL A  39       9.933  48.524  29.642  1.00 10.49           H  
ATOM    578 1HG2 VAL A  39      11.338  49.307  26.998  1.00 10.49           H  
ATOM    579 2HG2 VAL A  39       9.574  49.189  27.211  1.00 10.49           H  
ATOM    580 3HG2 VAL A  39      10.298  50.699  26.615  1.00 10.49           H  
ATOM    581  N   LYS A  40       8.197  51.450  31.214  1.00 11.43           N  
ATOM    582  CA  LYS A  40       8.100  51.810  32.623  1.00 11.43           C  
ATOM    583  C   LYS A  40       8.525  50.637  33.493  1.00 11.43           C  
ATOM    584  O   LYS A  40       8.510  49.485  33.054  1.00 11.43           O  
ATOM    585  CB  LYS A  40       6.679  52.255  32.967  1.00 11.43           C  
ATOM    586  CG  LYS A  40       6.176  53.447  32.127  1.00 11.43           C  
ATOM    587  CD  LYS A  40       6.978  54.739  32.361  1.00 11.43           C  
ATOM    588  CE  LYS A  40       6.372  55.903  31.557  1.00 11.43           C  
ATOM    589  NZ  LYS A  40       7.128  57.183  31.730  1.00 11.43           N  
ATOM    590  H   LYS A  40       7.350  51.204  30.688  1.00 11.43           H  
ATOM    591  HA  LYS A  40       8.781  52.636  32.818  1.00 11.43           H  
ATOM    592 1HB  LYS A  40       5.994  51.423  32.797  1.00 11.43           H  
ATOM    593 2HB  LYS A  40       6.621  52.520  34.020  1.00 11.43           H  
ATOM    594 1HG  LYS A  40       6.249  53.184  31.065  1.00 11.43           H  
ATOM    595 2HG  LYS A  40       5.128  53.632  32.356  1.00 11.43           H  
ATOM    596 1HD  LYS A  40       6.977  54.992  33.422  1.00 11.43           H  
ATOM    597 2HD  LYS A  40       8.010  54.587  32.037  1.00 11.43           H  
ATOM    598 1HE  LYS A  40       6.373  55.636  30.499  1.00 11.43           H  
ATOM    599 2HE  LYS A  40       5.344  56.056  31.880  1.00 11.43           H  
ATOM    600 1HZ  LYS A  40       6.684  57.912  31.171  1.00 11.43           H  
ATOM    601 2HZ  LYS A  40       7.125  57.454  32.696  1.00 11.43           H  
ATOM    602 3HZ  LYS A  40       8.089  57.072  31.416  1.00 11.43           H  
ATOM    603  N   ASP A  41       8.891  50.925  34.740  1.00 12.64           N  
ATOM    604  CA  ASP A  41       9.322  49.870  35.648  1.00 12.64           C  
ATOM    605  C   ASP A  41       8.286  48.762  35.757  1.00 12.64           C  
ATOM    606  O   ASP A  41       7.088  49.016  35.904  1.00 12.64           O  
ATOM    607  CB  ASP A  41       9.585  50.423  37.051  1.00 12.64           C  
ATOM    608  CG  ASP A  41      10.822  51.323  37.154  1.00 12.64           C  
ATOM    609  OD1 ASP A  41      11.573  51.400  36.212  1.00 12.64           O  
ATOM    610  OD2 ASP A  41      10.997  51.926  38.186  1.00 12.64           O  
ATOM    611  H   ASP A  41       8.884  51.883  35.056  1.00 12.64           H  
ATOM    612  HA  ASP A  41      10.244  49.437  35.259  1.00 12.64           H  
ATOM    613 1HB  ASP A  41       8.714  50.989  37.382  1.00 12.64           H  
ATOM    614 2HB  ASP A  41       9.706  49.588  37.742  1.00 12.64           H  
ATOM    615  N   ALA A  42       8.773  47.530  35.719  1.00 14.05           N  
ATOM    616  CA  ALA A  42       7.945  46.341  35.813  1.00 14.05           C  
ATOM    617  C   ALA A  42       8.785  45.180  36.316  1.00 14.05           C  
ATOM    618  O   ALA A  42      10.013  45.213  36.222  1.00 14.05           O  
ATOM    619  CB  ALA A  42       7.335  46.011  34.462  1.00 14.05           C  
ATOM    620  H   ALA A  42       9.769  47.416  35.597  1.00 14.05           H  
ATOM    621  HA  ALA A  42       7.150  46.526  36.534  1.00 14.05           H  
ATOM    622 1HB  ALA A  42       6.710  45.125  34.550  1.00 14.05           H  
ATOM    623 2HB  ALA A  42       6.728  46.856  34.124  1.00 14.05           H  
ATOM    624 3HB  ALA A  42       8.129  45.826  33.742  1.00 14.05           H  
ATOM    625  N   SER A  43       8.130  44.151  36.832  1.00 15.77           N  
ATOM    626  CA  SER A  43       8.845  42.974  37.303  1.00 15.77           C  
ATOM    627  C   SER A  43       7.983  41.722  37.237  1.00 15.77           C  
ATOM    628  O   SER A  43       6.768  41.799  37.054  1.00 15.77           O  
ATOM    629  CB  SER A  43       9.327  43.206  38.719  1.00 15.77           C  
ATOM    630  OG  SER A  43       8.247  43.321  39.601  1.00 15.77           O  
ATOM    631  H   SER A  43       7.123  44.179  36.897  1.00 15.77           H  
ATOM    632  HA  SER A  43       9.712  42.818  36.661  1.00 15.77           H  
ATOM    633 1HB  SER A  43       9.963  42.378  39.027  1.00 15.77           H  
ATOM    634 2HB  SER A  43       9.931  44.113  38.756  1.00 15.77           H  
ATOM    635  HG  SER A  43       7.784  42.479  39.558  1.00 15.77           H  
ATOM    636  N   VAL A  44       8.628  40.570  37.388  1.00 17.87           N  
ATOM    637  CA  VAL A  44       7.952  39.278  37.365  1.00 17.87           C  
ATOM    638  C   VAL A  44       8.092  38.567  38.707  1.00 17.87           C  
ATOM    639  O   VAL A  44       9.184  38.504  39.271  1.00 17.87           O  
ATOM    640  CB  VAL A  44       8.535  38.409  36.234  1.00 17.87           C  
ATOM    641  CG1 VAL A  44       7.878  37.039  36.230  1.00 17.87           C  
ATOM    642  CG2 VAL A  44       8.316  39.110  34.899  1.00 17.87           C  
ATOM    643  H   VAL A  44       9.627  40.590  37.526  1.00 17.87           H  
ATOM    644  HA  VAL A  44       6.892  39.439  37.168  1.00 17.87           H  
ATOM    645  HB  VAL A  44       9.601  38.263  36.405  1.00 17.87           H  
ATOM    646 1HG1 VAL A  44       8.305  36.434  35.432  1.00 17.87           H  
ATOM    647 2HG1 VAL A  44       8.052  36.545  37.186  1.00 17.87           H  
ATOM    648 3HG1 VAL A  44       6.807  37.148  36.070  1.00 17.87           H  
ATOM    649 1HG2 VAL A  44       8.733  38.500  34.097  1.00 17.87           H  
ATOM    650 2HG2 VAL A  44       7.246  39.247  34.733  1.00 17.87           H  
ATOM    651 3HG2 VAL A  44       8.807  40.080  34.903  1.00 17.87           H  
ATOM    652  N   SER A  45       6.967  38.086  39.232  1.00 20.11           N  
ATOM    653  CA  SER A  45       6.914  37.393  40.516  1.00 20.11           C  
ATOM    654  C   SER A  45       7.347  35.924  40.453  1.00 20.11           C  
ATOM    655  O   SER A  45       7.417  35.327  39.381  1.00 20.11           O  
ATOM    656  CB  SER A  45       5.512  37.504  41.074  1.00 20.11           C  
ATOM    657  OG  SER A  45       4.592  36.820  40.266  1.00 20.11           O  
ATOM    658  H   SER A  45       6.111  38.196  38.707  1.00 20.11           H  
ATOM    659  HA  SER A  45       7.594  37.904  41.199  1.00 20.11           H  
ATOM    660 1HB  SER A  45       5.490  37.094  42.079  1.00 20.11           H  
ATOM    661 2HB  SER A  45       5.226  38.551  41.147  1.00 20.11           H  
ATOM    662  HG  SER A  45       3.747  36.785  40.785  1.00 20.11           H  
ATOM    663  N   ASP A  46       7.558  35.339  41.637  1.00 22.04           N  
ATOM    664  CA  ASP A  46       7.964  33.942  41.836  1.00 22.04           C  
ATOM    665  C   ASP A  46       6.798  33.046  42.252  1.00 22.04           C  
ATOM    666  O   ASP A  46       6.969  32.069  42.985  1.00 22.04           O  
ATOM    667  CB  ASP A  46       9.056  33.855  42.905  1.00 22.04           C  
ATOM    668  CG  ASP A  46      10.381  34.462  42.465  1.00 22.04           C  
ATOM    669  OD1 ASP A  46      10.782  34.231  41.353  1.00 22.04           O  
ATOM    670  OD2 ASP A  46      10.969  35.170  43.245  1.00 22.04           O  
ATOM    671  H   ASP A  46       7.453  35.910  42.461  1.00 22.04           H  
ATOM    672  HA  ASP A  46       8.365  33.565  40.895  1.00 22.04           H  
ATOM    673 1HB  ASP A  46       8.721  34.364  43.810  1.00 22.04           H  
ATOM    674 2HB  ASP A  46       9.223  32.810  43.162  1.00 22.04           H  
ATOM    675  N   GLU A  47       5.599  33.373  41.792  1.00 23.45           N  
ATOM    676  CA  GLU A  47       4.403  32.634  42.191  1.00 23.45           C  
ATOM    677  C   GLU A  47       4.266  31.294  41.469  1.00 23.45           C  
ATOM    678  O   GLU A  47       3.385  31.090  40.627  1.00 23.45           O  
ATOM    679  CB  GLU A  47       3.169  33.495  41.930  1.00 23.45           C  
ATOM    680  CG  GLU A  47       3.141  34.771  42.753  1.00 23.45           C  
ATOM    681  CD  GLU A  47       1.982  35.671  42.430  1.00 23.45           C  
ATOM    682  OE1 GLU A  47       0.888  35.401  42.868  1.00 23.45           O  
ATOM    683  OE2 GLU A  47       2.196  36.631  41.714  1.00 23.45           O  
ATOM    684  H   GLU A  47       5.517  34.159  41.161  1.00 23.45           H  
ATOM    685  HA  GLU A  47       4.466  32.434  43.261  1.00 23.45           H  
ATOM    686 1HB  GLU A  47       3.132  33.772  40.875  1.00 23.45           H  
ATOM    687 2HB  GLU A  47       2.268  32.921  42.155  1.00 23.45           H  
ATOM    688 1HG  GLU A  47       3.090  34.506  43.807  1.00 23.45           H  
ATOM    689 2HG  GLU A  47       4.068  35.304  42.592  1.00 23.45           H  
ATOM    690  N   SER A  48       5.115  30.352  41.893  1.00 24.04           N  
ATOM    691  CA  SER A  48       5.223  28.997  41.342  1.00 24.04           C  
ATOM    692  C   SER A  48       3.944  28.186  41.537  1.00 24.04           C  
ATOM    693  O   SER A  48       3.709  27.191  40.849  1.00 24.04           O  
ATOM    694  CB  SER A  48       6.405  28.279  41.969  1.00 24.04           C  
ATOM    695  OG  SER A  48       6.188  28.035  43.332  1.00 24.04           O  
ATOM    696  H   SER A  48       5.784  30.655  42.598  1.00 24.04           H  
ATOM    697  HA  SER A  48       5.410  29.082  40.270  1.00 24.04           H  
ATOM    698 1HB  SER A  48       6.583  27.338  41.450  1.00 24.04           H  
ATOM    699 2HB  SER A  48       7.297  28.895  41.848  1.00 24.04           H  
ATOM    700  HG  SER A  48       7.040  27.774  43.693  1.00 24.04           H  
ATOM    701  N   GLU A  49       3.080  28.659  42.427  1.00 23.87           N  
ATOM    702  CA  GLU A  49       1.798  28.040  42.725  1.00 23.87           C  
ATOM    703  C   GLU A  49       0.900  28.024  41.484  1.00 23.87           C  
ATOM    704  O   GLU A  49      -0.021  27.214  41.390  1.00 23.87           O  
ATOM    705  CB  GLU A  49       1.102  28.796  43.861  1.00 23.87           C  
ATOM    706  CG  GLU A  49       1.791  28.661  45.219  1.00 23.87           C  
ATOM    707  CD  GLU A  49       1.099  29.430  46.325  1.00 23.87           C  
ATOM    708  OE1 GLU A  49       0.159  30.135  46.041  1.00 23.87           O  
ATOM    709  OE2 GLU A  49       1.515  29.308  47.454  1.00 23.87           O  
ATOM    710  H   GLU A  49       3.350  29.485  42.937  1.00 23.87           H  
ATOM    711  HA  GLU A  49       1.973  27.012  43.038  1.00 23.87           H  
ATOM    712 1HB  GLU A  49       1.054  29.857  43.612  1.00 23.87           H  
ATOM    713 2HB  GLU A  49       0.079  28.436  43.964  1.00 23.87           H  
ATOM    714 1HG  GLU A  49       1.828  27.608  45.493  1.00 23.87           H  
ATOM    715 2HG  GLU A  49       2.816  29.019  45.122  1.00 23.87           H  
ATOM    716  N   GLY A  50       1.166  28.924  40.530  1.00 23.26           N  
ATOM    717  CA  GLY A  50       0.380  29.016  39.307  1.00 23.26           C  
ATOM    718  C   GLY A  50       0.790  27.990  38.234  1.00 23.26           C  
ATOM    719  O   GLY A  50       0.226  27.988  37.138  1.00 23.26           O  
ATOM    720  H   GLY A  50       1.946  29.573  40.650  1.00 23.26           H  
ATOM    721 1HA  GLY A  50      -0.673  28.878  39.551  1.00 23.26           H  
ATOM    722 2HA  GLY A  50       0.478  30.022  38.901  1.00 23.26           H  
ATOM    723  N   THR A  51       1.777  27.134  38.528  1.00 22.19           N  
ATOM    724  CA  THR A  51       2.239  26.134  37.567  1.00 22.19           C  
ATOM    725  C   THR A  51       1.107  25.193  37.134  1.00 22.19           C  
ATOM    726  O   THR A  51       0.413  24.613  37.962  1.00 22.19           O  
ATOM    727  CB  THR A  51       3.401  25.310  38.179  1.00 22.19           C  
ATOM    728  OG1 THR A  51       4.475  26.183  38.513  1.00 22.19           O  
ATOM    729  CG2 THR A  51       3.895  24.248  37.233  1.00 22.19           C  
ATOM    730  H   THR A  51       2.235  27.176  39.437  1.00 22.19           H  
ATOM    731  HA  THR A  51       2.610  26.648  36.683  1.00 22.19           H  
ATOM    732  HB  THR A  51       3.053  24.828  39.093  1.00 22.19           H  
ATOM    733  HG1 THR A  51       4.239  26.654  39.336  1.00 22.19           H  
ATOM    734 1HG2 THR A  51       4.705  23.696  37.705  1.00 22.19           H  
ATOM    735 2HG2 THR A  51       3.098  23.585  37.026  1.00 22.19           H  
ATOM    736 3HG2 THR A  51       4.252  24.708  36.313  1.00 22.19           H  
ATOM    737  N   LEU A  52       0.962  25.010  35.815  1.00 20.78           N  
ATOM    738  CA  LEU A  52      -0.084  24.141  35.261  1.00 20.78           C  
ATOM    739  C   LEU A  52       0.207  22.656  35.427  1.00 20.78           C  
ATOM    740  O   LEU A  52      -0.706  21.832  35.440  1.00 20.78           O  
ATOM    741  CB  LEU A  52      -0.252  24.392  33.758  1.00 20.78           C  
ATOM    742  CG  LEU A  52      -0.780  25.759  33.350  1.00 20.78           C  
ATOM    743  CD1 LEU A  52      -0.775  25.850  31.825  1.00 20.78           C  
ATOM    744  CD2 LEU A  52      -2.175  25.947  33.909  1.00 20.78           C  
ATOM    745  H   LEU A  52       1.564  25.520  35.188  1.00 20.78           H  
ATOM    746  HA  LEU A  52      -1.019  24.367  35.770  1.00 20.78           H  
ATOM    747 1HB  LEU A  52       0.708  24.242  33.271  1.00 20.78           H  
ATOM    748 2HB  LEU A  52      -0.947  23.643  33.364  1.00 20.78           H  
ATOM    749  HG  LEU A  52      -0.126  26.540  33.743  1.00 20.78           H  
ATOM    750 1HD1 LEU A  52      -1.144  26.828  31.516  1.00 20.78           H  
ATOM    751 2HD1 LEU A  52       0.240  25.711  31.456  1.00 20.78           H  
ATOM    752 3HD1 LEU A  52      -1.421  25.071  31.414  1.00 20.78           H  
ATOM    753 1HD2 LEU A  52      -2.555  26.927  33.619  1.00 20.78           H  
ATOM    754 2HD2 LEU A  52      -2.832  25.169  33.516  1.00 20.78           H  
ATOM    755 3HD2 LEU A  52      -2.139  25.879  34.998  1.00 20.78           H  
ATOM    756  N   GLU A  53       1.494  22.316  35.467  1.00 19.45           N  
ATOM    757  CA  GLU A  53       2.039  20.949  35.547  1.00 19.45           C  
ATOM    758  C   GLU A  53       1.834  20.165  34.244  1.00 19.45           C  
ATOM    759  O   GLU A  53       2.796  19.661  33.664  1.00 19.45           O  
ATOM    760  CB  GLU A  53       1.472  20.180  36.750  1.00 19.45           C  
ATOM    761  CG  GLU A  53       1.919  20.745  38.107  1.00 19.45           C  
ATOM    762  CD  GLU A  53       1.375  19.978  39.296  1.00 19.45           C  
ATOM    763  OE1 GLU A  53       0.572  19.098  39.099  1.00 19.45           O  
ATOM    764  OE2 GLU A  53       1.780  20.268  40.400  1.00 19.45           O  
ATOM    765  H   GLU A  53       2.155  23.074  35.445  1.00 19.45           H  
ATOM    766  HA  GLU A  53       3.114  21.030  35.707  1.00 19.45           H  
ATOM    767 1HB  GLU A  53       0.394  20.144  36.728  1.00 19.45           H  
ATOM    768 2HB  GLU A  53       1.821  19.150  36.705  1.00 19.45           H  
ATOM    769 1HG  GLU A  53       3.006  20.739  38.148  1.00 19.45           H  
ATOM    770 2HG  GLU A  53       1.589  21.785  38.175  1.00 19.45           H  
ATOM    771  N   GLY A  54       0.595  20.090  33.771  1.00 18.52           N  
ATOM    772  CA  GLY A  54       0.284  19.439  32.507  1.00 18.52           C  
ATOM    773  C   GLY A  54      -0.651  20.313  31.674  1.00 18.52           C  
ATOM    774  O   GLY A  54      -1.418  21.112  32.206  1.00 18.52           O  
ATOM    775  H   GLY A  54      -0.141  20.521  34.324  1.00 18.52           H  
ATOM    776 1HA  GLY A  54       1.203  19.249  31.953  1.00 18.52           H  
ATOM    777 2HA  GLY A  54      -0.184  18.474  32.699  1.00 18.52           H  
ATOM    778  N   ALA A  55      -0.595  20.146  30.359  1.00 18.17           N  
ATOM    779  CA  ALA A  55      -1.449  20.897  29.443  1.00 18.17           C  
ATOM    780  C   ALA A  55      -1.664  20.098  28.165  1.00 18.17           C  
ATOM    781  O   ALA A  55      -1.289  20.537  27.080  1.00 18.17           O  
ATOM    782  CB  ALA A  55      -0.836  22.255  29.134  1.00 18.17           C  
ATOM    783  H   ALA A  55       0.059  19.477  29.977  1.00 18.17           H  
ATOM    784  HA  ALA A  55      -2.419  21.044  29.916  1.00 18.17           H  
ATOM    785 1HB  ALA A  55      -1.497  22.805  28.464  1.00 18.17           H  
ATOM    786 2HB  ALA A  55      -0.710  22.818  30.062  1.00 18.17           H  
ATOM    787 3HB  ALA A  55       0.132  22.118  28.657  1.00 18.17           H  
ATOM    788  N   GLU A  56      -2.212  18.898  28.306  1.00 18.47           N  
ATOM    789  CA  GLU A  56      -2.398  18.015  27.158  1.00 18.47           C  
ATOM    790  C   GLU A  56      -3.230  18.694  26.072  1.00 18.47           C  
ATOM    791  O   GLU A  56      -4.284  19.269  26.349  1.00 18.47           O  
ATOM    792  CB  GLU A  56      -3.063  16.708  27.609  1.00 18.47           C  
ATOM    793  CG  GLU A  56      -3.190  15.632  26.527  1.00 18.47           C  
ATOM    794  CD  GLU A  56      -3.792  14.338  27.053  1.00 18.47           C  
ATOM    795  OE1 GLU A  56      -4.189  14.311  28.195  1.00 18.47           O  
ATOM    796  OE2 GLU A  56      -3.830  13.375  26.321  1.00 18.47           O  
ATOM    797  H   GLU A  56      -2.508  18.596  29.222  1.00 18.47           H  
ATOM    798  HA  GLU A  56      -1.421  17.781  26.738  1.00 18.47           H  
ATOM    799 1HB  GLU A  56      -2.497  16.282  28.437  1.00 18.47           H  
ATOM    800 2HB  GLU A  56      -4.066  16.922  27.975  1.00 18.47           H  
ATOM    801 1HG  GLU A  56      -3.826  16.012  25.724  1.00 18.47           H  
ATOM    802 2HG  GLU A  56      -2.206  15.431  26.107  1.00 18.47           H  
ATOM    803  N   ALA A  57      -2.737  18.636  24.838  1.00 19.36           N  
ATOM    804  CA  ALA A  57      -3.416  19.234  23.696  1.00 19.36           C  
ATOM    805  C   ALA A  57      -4.732  18.544  23.403  1.00 19.36           C  
ATOM    806  O   ALA A  57      -4.855  17.335  23.562  1.00 19.36           O  
ATOM    807  CB  ALA A  57      -2.541  19.155  22.459  1.00 19.36           C  
ATOM    808  H   ALA A  57      -1.860  18.160  24.692  1.00 19.36           H  
ATOM    809  HA  ALA A  57      -3.621  20.277  23.933  1.00 19.36           H  
ATOM    810 1HB  ALA A  57      -3.062  19.625  21.622  1.00 19.36           H  
ATOM    811 2HB  ALA A  57      -1.600  19.671  22.641  1.00 19.36           H  
ATOM    812 3HB  ALA A  57      -2.346  18.111  22.221  1.00 19.36           H  
ATOM    813  N   GLU A  58      -5.709  19.298  22.920  1.00 20.67           N  
ATOM    814  CA  GLU A  58      -6.931  18.668  22.446  1.00 20.67           C  
ATOM    815  C   GLU A  58      -6.572  17.771  21.265  1.00 20.67           C  
ATOM    816  O   GLU A  58      -5.835  18.196  20.375  1.00 20.67           O  
ATOM    817  CB  GLU A  58      -7.971  19.716  22.033  1.00 20.67           C  
ATOM    818  CG  GLU A  58      -9.323  19.137  21.605  1.00 20.67           C  
ATOM    819  CD  GLU A  58     -10.353  20.195  21.291  1.00 20.67           C  
ATOM    820  OE1 GLU A  58     -10.021  21.353  21.326  1.00 20.67           O  
ATOM    821  OE2 GLU A  58     -11.478  19.838  21.029  1.00 20.67           O  
ATOM    822  H   GLU A  58      -5.591  20.297  22.848  1.00 20.67           H  
ATOM    823  HA  GLU A  58      -7.344  18.048  23.241  1.00 20.67           H  
ATOM    824 1HB  GLU A  58      -8.148  20.400  22.862  1.00 20.67           H  
ATOM    825 2HB  GLU A  58      -7.582  20.303  21.201  1.00 20.67           H  
ATOM    826 1HG  GLU A  58      -9.172  18.543  20.710  1.00 20.67           H  
ATOM    827 2HG  GLU A  58      -9.697  18.480  22.387  1.00 20.67           H  
ATOM    828  N   THR A  59      -7.102  16.549  21.242  1.00 22.18           N  
ATOM    829  CA  THR A  59      -6.823  15.623  20.143  1.00 22.18           C  
ATOM    830  C   THR A  59      -8.044  15.371  19.268  1.00 22.18           C  
ATOM    831  O   THR A  59      -7.939  14.698  18.241  1.00 22.18           O  
ATOM    832  CB  THR A  59      -6.328  14.272  20.675  1.00 22.18           C  
ATOM    833  OG1 THR A  59      -7.349  13.685  21.501  1.00 22.18           O  
ATOM    834  CG2 THR A  59      -5.051  14.464  21.489  1.00 22.18           C  
ATOM    835  H   THR A  59      -7.683  16.248  22.010  1.00 22.18           H  
ATOM    836  HA  THR A  59      -6.045  16.054  19.516  1.00 22.18           H  
ATOM    837  HB  THR A  59      -6.127  13.609  19.835  1.00 22.18           H  
ATOM    838  HG1 THR A  59      -8.183  13.621  20.986  1.00 22.18           H  
ATOM    839 1HG2 THR A  59      -4.705  13.501  21.860  1.00 22.18           H  
ATOM    840 2HG2 THR A  59      -4.283  14.909  20.858  1.00 22.18           H  
ATOM    841 3HG2 THR A  59      -5.251  15.123  22.332  1.00 22.18           H  
ATOM    842  N   SER A  60      -9.182  15.913  19.694  1.00 23.58           N  
ATOM    843  CA  SER A  60     -10.475  15.723  19.049  1.00 23.58           C  
ATOM    844  C   SER A  60     -10.811  14.240  18.975  1.00 23.58           C  
ATOM    845  O   SER A  60     -10.527  13.509  19.925  1.00 23.58           O  
ATOM    846  OXT SER A  60     -11.663  13.873  18.168  1.00 23.58           O  
ATOM    847  CB  SER A  60     -10.492  16.355  17.664  1.00 23.58           C  
ATOM    848  OG  SER A  60     -11.733  16.164  17.041  1.00 23.58           O  
ATOM    849  H   SER A  60      -9.140  16.486  20.525  1.00 23.58           H  
ATOM    850  HA  SER A  60     -11.237  16.214  19.655  1.00 23.58           H  
ATOM    851 1HB  SER A  60     -10.289  17.423  17.756  1.00 23.58           H  
ATOM    852 2HB  SER A  60      -9.711  15.929  17.043  1.00 23.58           H  
ATOM    853  HG  SER A  60     -11.830  15.214  16.931  1.00 23.58           H  
TER     854
ENDMDL

REMARK ID 643838 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       2.089   1.175  -1.428  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.450   1.395  -0.956  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.750   2.889  -0.926  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.837   3.540  -1.966  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.438   0.629  -1.842  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.892   0.680  -1.391  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.773  -0.220  -2.268  1.00 24.67           C  
ATOM      8  CE  LYS A   1       8.218  -0.170  -1.808  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       9.106  -1.046  -2.605  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.091   1.097  -2.433  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.722   0.325  -1.024  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.512   1.957  -1.152  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.532   1.016   0.063  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.142  -0.419  -1.894  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.395   1.029  -2.855  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       6.257   1.704  -1.461  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.973   0.356  -0.353  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       6.420  -1.249  -2.203  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.716   0.103  -3.306  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       8.573   0.851  -1.893  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       8.267  -0.477  -0.761  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      10.049  -0.955  -2.240  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       8.801  -2.005  -2.527  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       9.087  -0.764  -3.573  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.917   3.436   0.275  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.136   4.875   0.455  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.588   5.338   0.364  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.856   6.541   0.407  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.581   5.315   1.812  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.072   5.174   1.991  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.698   5.543   3.423  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.372   6.083   0.990  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.865   2.855   1.103  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.575   5.392  -0.322  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.066   4.727   2.592  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.841   6.364   1.967  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.773   4.143   1.817  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.621   5.440   3.557  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.215   4.877   4.115  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.992   6.572   3.622  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.291   5.991   1.108  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.670   7.116   1.169  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.651   5.796  -0.024  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.524   4.418   0.184  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.931   4.812   0.138  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.187   5.800  -0.998  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.007   6.707  -0.861  1.00 24.67           O  
ATOM     48  CB  GLU A   3       8.836   3.586  -0.015  1.00 24.67           C  
ATOM     49  CG  GLU A   3       8.891   2.688   1.226  1.00 24.67           C  
ATOM     50  CD  GLU A   3       9.772   1.461   1.055  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      10.249   1.230  -0.036  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       9.949   0.747   2.013  1.00 24.67           O  
ATOM     53  H   GLU A   3       6.265   3.448   0.119  1.00 24.67           H  
ATOM     54  HA  GLU A   3       8.182   5.302   1.080  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       8.484   2.986  -0.847  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       9.852   3.906  -0.245  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       9.267   3.275   2.064  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.876   2.371   1.468  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.479   5.646  -2.116  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.644   6.551  -3.249  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.203   7.984  -2.927  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.601   8.925  -3.616  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.812   4.890  -2.177  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.689   6.553  -3.558  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.065   6.175  -4.093  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.348   8.149  -1.906  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.857   9.456  -1.497  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.848  10.085  -0.533  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.038  11.300  -0.517  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.490   9.339  -0.846  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.067   7.350  -1.350  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.790  10.092  -2.380  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.142  10.328  -0.558  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.788   8.894  -1.549  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.564   8.707   0.040  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.470   9.240   0.295  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.453   9.718   1.255  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.763  10.068   0.562  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.453  11.017   0.956  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.717   8.680   2.345  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.550   8.434   3.297  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.899   7.497   4.451  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.993   6.980   4.471  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       7.066   7.310   5.310  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.233   8.251   0.248  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.065  10.622   1.726  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.960   7.727   1.872  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.567   8.979   2.918  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.218   9.386   3.705  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.725   8.005   2.722  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.105   9.306  -0.472  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.347   9.507  -1.181  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.478  10.950  -1.606  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.548  11.519  -2.176  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.397   8.607  -2.402  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.506   8.525  -0.737  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.172   9.265  -0.511  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.339   8.756  -2.927  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.310   7.567  -2.088  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.565   8.856  -3.063  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.647  11.519  -1.319  1.00 24.67           N  
ATOM    102  CA  GLU A   8      13.046  12.901  -1.611  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.173  13.986  -0.955  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.341  15.170  -1.251  1.00 24.67           O  
ATOM    105  CB  GLU A   8      13.069  13.128  -3.131  1.00 24.67           C  
ATOM    106  CG  GLU A   8      14.028  12.200  -3.894  1.00 24.67           C  
ATOM    107  CD  GLU A   8      14.110  12.491  -5.385  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      13.355  13.305  -5.864  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      14.935  11.894  -6.035  1.00 24.67           O  
ATOM    110  H   GLU A   8      13.328  10.943  -0.846  1.00 24.67           H  
ATOM    111  HA  GLU A   8      14.061  13.034  -1.239  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.069  13.006  -3.543  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      13.378  14.152  -3.334  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      15.024  12.298  -3.463  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      13.704  11.171  -3.753  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.309  13.600  -0.010  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.457  14.550   0.699  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.648  14.506   2.213  1.00 24.67           C  
ATOM    119  O   HIS A   9       9.952  15.192   2.960  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.989  14.323   0.324  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.681  14.636  -1.125  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.970  13.776  -2.165  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.105  15.723  -1.690  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.593  14.320  -3.300  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.059  15.507  -3.047  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.186  12.610   0.197  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.714  15.561   0.379  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.730  13.273   0.504  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       8.348  14.932   0.954  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.428  12.872  -2.106  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.714  16.649  -1.272  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       8.744  13.784  -4.237  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.647  13.750   2.656  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.005  13.659   4.074  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.218  14.547   4.319  1.00 24.67           C  
ATOM    136  O   LEU A  10      13.848  14.531   5.384  1.00 24.67           O  
ATOM    137  CB  LEU A  10      12.329  12.220   4.490  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.199  11.194   4.335  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.713   9.831   4.790  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.984  11.633   5.121  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.166  13.203   1.984  1.00 24.67           H  
ATOM    142  HA  LEU A  10      11.175  14.024   4.676  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.170  11.873   3.893  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      12.631  12.222   5.536  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.928  11.113   3.300  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      10.936   9.077   4.680  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.575   9.549   4.185  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      12.005   9.886   5.835  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.185  10.895   4.995  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      10.238  11.713   6.176  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       9.644  12.604   4.753  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.559  15.326   3.310  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.744  16.147   3.360  1.00 24.67           C  
ATOM    154  C   VAL A  11      14.554  17.410   4.159  1.00 24.67           C  
ATOM    155  O   VAL A  11      14.335  18.494   3.611  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.148  16.530   1.935  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.455  17.324   1.966  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.249  15.263   1.085  1.00 24.67           C  
ATOM    159  H   VAL A  11      12.983  15.335   2.482  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.548  15.559   3.816  1.00 24.67           H  
ATOM    161  HB  VAL A  11      14.385  17.182   1.510  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.731  17.617   0.955  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.320  18.217   2.579  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      17.246  16.710   2.396  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      15.514  15.527   0.062  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      16.008  14.604   1.502  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.285  14.755   1.088  1.00 24.67           H  
ATOM    168  N   SER A  12      14.702  17.275   5.465  1.00 24.67           N  
ATOM    169  CA  SER A  12      14.585  18.410   6.356  1.00 24.67           C  
ATOM    170  C   SER A  12      15.942  19.086   6.450  1.00 24.67           C  
ATOM    171  O   SER A  12      16.889  18.527   7.002  1.00 24.67           O  
ATOM    172  CB  SER A  12      14.130  17.977   7.733  1.00 24.67           C  
ATOM    173  OG  SER A  12      14.084  19.070   8.608  1.00 24.67           O  
ATOM    174  H   SER A  12      14.838  16.326   5.816  1.00 24.67           H  
ATOM    175  HA  SER A  12      13.868  19.121   5.944  1.00 24.67           H  
ATOM    176 1HB  SER A  12      13.148  17.511   7.668  1.00 24.67           H  
ATOM    177 2HB  SER A  12      14.823  17.230   8.118  1.00 24.67           H  
ATOM    178  HG  SER A  12      14.875  19.595   8.418  1.00 24.67           H  
ATOM    179  N   LYS A  13      16.046  20.272   5.880  1.00 24.67           N  
ATOM    180  CA  LYS A  13      17.322  20.962   5.855  1.00 24.67           C  
ATOM    181  C   LYS A  13      17.562  21.634   7.196  1.00 24.67           C  
ATOM    182  O   LYS A  13      16.623  22.142   7.811  1.00 24.67           O  
ATOM    183  CB  LYS A  13      17.342  21.961   4.702  1.00 24.67           C  
ATOM    184  CG  LYS A  13      17.271  21.281   3.328  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.308  22.280   2.185  1.00 24.67           C  
ATOM    186  CE  LYS A  13      17.207  21.569   0.836  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      17.212  22.532  -0.304  1.00 24.67           N  
ATOM    188  H   LYS A  13      15.236  20.685   5.439  1.00 24.67           H  
ATOM    189  HA  LYS A  13      18.116  20.230   5.696  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      16.495  22.640   4.789  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      18.254  22.555   4.747  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.111  20.593   3.223  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.346  20.702   3.262  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      16.473  22.975   2.284  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      18.238  22.847   2.221  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      18.050  20.888   0.729  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      16.281  20.991   0.808  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.143  22.025  -1.175  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      16.426  23.161  -0.218  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      18.070  23.064  -0.292  1.00 24.67           H  
ATOM    201  N   ARG A  14      18.805  21.624   7.656  1.00 24.67           N  
ATOM    202  CA  ARG A  14      19.154  22.251   8.927  1.00 24.67           C  
ATOM    203  C   ARG A  14      20.645  22.495   9.069  1.00 24.67           C  
ATOM    204  O   ARG A  14      21.450  21.982   8.290  1.00 24.67           O  
ATOM    205  CB  ARG A  14      18.669  21.395  10.091  1.00 24.67           C  
ATOM    206  CG  ARG A  14      19.270  20.002  10.163  1.00 24.67           C  
ATOM    207  CD  ARG A  14      18.742  19.250  11.329  1.00 24.67           C  
ATOM    208  NE  ARG A  14      19.233  19.781  12.595  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      18.654  19.559  13.795  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      17.550  18.841  13.871  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      19.188  20.063  14.896  1.00 24.67           N  
ATOM    212  H   ARG A  14      19.531  21.177   7.113  1.00 24.67           H  
ATOM    213  HA  ARG A  14      18.643  23.211   8.982  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      18.915  21.893  11.029  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      17.588  21.289  10.053  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      19.023  19.449   9.254  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      20.357  20.079  10.265  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      17.654  19.310  11.332  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      19.048  18.208  11.254  1.00 24.67           H  
ATOM    220  HE  ARG A  14      20.088  20.344  12.575  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      17.140  18.455  13.033  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      17.117  18.675  14.768  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      20.063  20.604  14.840  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      18.755  19.898  15.790  1.00 24.67           H  
ATOM    225  N   LYS A  15      21.010  23.280  10.077  1.00 24.67           N  
ATOM    226  CA  LYS A  15      22.415  23.512  10.406  1.00 24.67           C  
ATOM    227  C   LYS A  15      23.125  22.194  10.692  1.00 24.67           C  
ATOM    228  O   LYS A  15      22.622  21.370  11.456  1.00 24.67           O  
ATOM    229  CB  LYS A  15      22.520  24.435  11.621  1.00 24.67           C  
ATOM    230  CG  LYS A  15      23.944  24.805  12.022  1.00 24.67           C  
ATOM    231  CD  LYS A  15      23.956  25.798  13.181  1.00 24.67           C  
ATOM    232  CE  LYS A  15      25.378  26.146  13.594  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      25.406  27.125  14.719  1.00 24.67           N  
ATOM    234  H   LYS A  15      20.300  23.704  10.653  1.00 24.67           H  
ATOM    235  HA  LYS A  15      22.901  23.983   9.552  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      21.972  25.356  11.432  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      22.059  23.947  12.482  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      24.473  23.900  12.337  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      24.470  25.234  11.173  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      23.438  26.710  12.885  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      23.436  25.361  14.034  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      25.890  25.235  13.903  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      25.904  26.574  12.741  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      26.364  27.329  14.964  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      24.942  27.978  14.436  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      24.931  26.736  15.520  1.00 24.67           H  
ATOM    247  N   SER A  16      24.282  21.998  10.071  1.00 24.38           N  
ATOM    248  CA  SER A  16      25.088  20.804  10.291  1.00 24.38           C  
ATOM    249  C   SER A  16      25.599  20.748  11.731  1.00 24.38           C  
ATOM    250  O   SER A  16      25.994  21.773  12.290  1.00 24.38           O  
ATOM    251  CB  SER A  16      26.246  20.772   9.309  1.00 24.38           C  
ATOM    252  OG  SER A  16      27.081  19.674   9.544  1.00 24.38           O  
ATOM    253  H   SER A  16      24.618  22.707   9.435  1.00 24.38           H  
ATOM    254  HA  SER A  16      24.457  19.931  10.116  1.00 24.38           H  
ATOM    255 1HB  SER A  16      25.856  20.725   8.290  1.00 24.38           H  
ATOM    256 2HB  SER A  16      26.822  21.692   9.396  1.00 24.38           H  
ATOM    257  HG  SER A  16      27.618  19.577   8.755  1.00 24.38           H  
ATOM    258  N   HIS A  17      25.640  19.544  12.305  1.00 23.16           N  
ATOM    259  CA  HIS A  17      26.139  19.344  13.665  1.00 23.16           C  
ATOM    260  C   HIS A  17      27.172  18.212  13.747  1.00 23.16           C  
ATOM    261  O   HIS A  17      26.872  17.150  14.303  1.00 23.16           O  
ATOM    262  CB  HIS A  17      25.001  19.003  14.638  1.00 23.16           C  
ATOM    263  CG  HIS A  17      23.926  20.042  14.780  1.00 23.16           C  
ATOM    264  ND1 HIS A  17      24.118  21.226  15.454  1.00 23.16           N  
ATOM    265  CD2 HIS A  17      22.640  20.045  14.366  1.00 23.16           C  
ATOM    266  CE1 HIS A  17      22.992  21.923  15.443  1.00 23.16           C  
ATOM    267  NE2 HIS A  17      22.068  21.222  14.801  1.00 23.16           N  
ATOM    268  H   HIS A  17      25.304  18.754  11.778  1.00 23.16           H  
ATOM    269  HA  HIS A  17      26.597  20.259  14.025  1.00 23.16           H  
ATOM    270 1HB  HIS A  17      24.526  18.076  14.321  1.00 23.16           H  
ATOM    271 2HB  HIS A  17      25.421  18.825  15.626  1.00 23.16           H  
ATOM    272  HD1 HIS A  17      24.962  21.526  15.893  1.00 23.16           H  
ATOM    273  HD2 HIS A  17      22.049  19.320  13.810  1.00 23.16           H  
ATOM    274  HE1 HIS A  17      22.940  22.896  15.927  1.00 23.16           H  
ATOM    275  N   PRO A  18      28.411  18.395  13.246  1.00 20.86           N  
ATOM    276  CA  PRO A  18      29.451  17.373  13.138  1.00 20.86           C  
ATOM    277  C   PRO A  18      30.103  17.133  14.496  1.00 20.86           C  
ATOM    278  O   PRO A  18      31.278  17.414  14.703  1.00 20.86           O  
ATOM    279  CB  PRO A  18      30.438  18.023  12.166  1.00 20.86           C  
ATOM    280  CG  PRO A  18      30.315  19.510  12.457  1.00 20.86           C  
ATOM    281  CD  PRO A  18      28.836  19.730  12.774  1.00 20.86           C  
ATOM    282  HA  PRO A  18      29.023  16.451  12.730  1.00 20.86           H  
ATOM    283 1HB  PRO A  18      31.447  17.635  12.348  1.00 20.86           H  
ATOM    284 2HB  PRO A  18      30.169  17.763  11.131  1.00 20.86           H  
ATOM    285 1HG  PRO A  18      30.968  19.783  13.298  1.00 20.86           H  
ATOM    286 2HG  PRO A  18      30.654  20.096  11.587  1.00 20.86           H  
ATOM    287 1HD  PRO A  18      28.740  20.483  13.569  1.00 20.86           H  
ATOM    288 2HD  PRO A  18      28.306  20.017  11.864  1.00 20.86           H  
ATOM    289  N   LEU A  19      29.297  16.622  15.413  1.00 18.02           N  
ATOM    290  CA  LEU A  19      29.672  16.442  16.804  1.00 18.02           C  
ATOM    291  C   LEU A  19      29.827  14.980  17.205  1.00 18.02           C  
ATOM    292  O   LEU A  19      29.511  14.600  18.326  1.00 18.02           O  
ATOM    293  CB  LEU A  19      28.611  17.120  17.661  1.00 18.02           C  
ATOM    294  CG  LEU A  19      28.435  18.612  17.352  1.00 18.02           C  
ATOM    295  CD1 LEU A  19      27.302  19.161  18.170  1.00 18.02           C  
ATOM    296  CD2 LEU A  19      29.734  19.340  17.615  1.00 18.02           C  
ATOM    297  H   LEU A  19      28.342  16.402  15.133  1.00 18.02           H  
ATOM    298  HA  LEU A  19      30.626  16.939  16.971  1.00 18.02           H  
ATOM    299 1HB  LEU A  19      27.655  16.625  17.490  1.00 18.02           H  
ATOM    300 2HB  LEU A  19      28.882  17.012  18.711  1.00 18.02           H  
ATOM    301  HG  LEU A  19      28.175  18.733  16.313  1.00 18.02           H  
ATOM    302 1HD1 LEU A  19      27.162  20.215  17.937  1.00 18.02           H  
ATOM    303 2HD1 LEU A  19      26.389  18.613  17.935  1.00 18.02           H  
ATOM    304 3HD1 LEU A  19      27.531  19.049  19.229  1.00 18.02           H  
ATOM    305 1HD2 LEU A  19      29.611  20.397  17.380  1.00 18.02           H  
ATOM    306 2HD2 LEU A  19      30.008  19.231  18.663  1.00 18.02           H  
ATOM    307 3HD2 LEU A  19      30.521  18.919  16.987  1.00 18.02           H  
ATOM    308  N   LYS A  20      30.251  14.141  16.271  1.00 15.43           N  
ATOM    309  CA  LYS A  20      30.438  12.727  16.581  1.00 15.43           C  
ATOM    310  C   LYS A  20      31.597  12.539  17.563  1.00 15.43           C  
ATOM    311  O   LYS A  20      32.734  12.911  17.278  1.00 15.43           O  
ATOM    312  CB  LYS A  20      30.669  11.951  15.278  1.00 15.43           C  
ATOM    313  CG  LYS A  20      30.789  10.434  15.410  1.00 15.43           C  
ATOM    314  CD  LYS A  20      30.865   9.768  14.017  1.00 15.43           C  
ATOM    315  CE  LYS A  20      30.970   8.247  14.110  1.00 15.43           C  
ATOM    316  NZ  LYS A  20      31.017   7.606  12.763  1.00 15.43           N  
ATOM    317  H   LYS A  20      30.481  14.501  15.355  1.00 15.43           H  
ATOM    318  HA  LYS A  20      29.529  12.353  17.054  1.00 15.43           H  
ATOM    319 1HB  LYS A  20      29.855  12.158  14.583  1.00 15.43           H  
ATOM    320 2HB  LYS A  20      31.588  12.309  14.811  1.00 15.43           H  
ATOM    321 1HG  LYS A  20      31.696  10.197  15.958  1.00 15.43           H  
ATOM    322 2HG  LYS A  20      29.935  10.040  15.960  1.00 15.43           H  
ATOM    323 1HD  LYS A  20      29.968  10.021  13.448  1.00 15.43           H  
ATOM    324 2HD  LYS A  20      31.732  10.148  13.478  1.00 15.43           H  
ATOM    325 1HE  LYS A  20      31.875   7.987  14.648  1.00 15.43           H  
ATOM    326 2HE  LYS A  20      30.109   7.862  14.657  1.00 15.43           H  
ATOM    327 1HZ  LYS A  20      31.088   6.602  12.868  1.00 15.43           H  
ATOM    328 2HZ  LYS A  20      30.175   7.831  12.251  1.00 15.43           H  
ATOM    329 3HZ  LYS A  20      31.820   7.948  12.254  1.00 15.43           H  
ATOM    330  N   LEU A  21      31.303  11.932  18.715  1.00 13.40           N  
ATOM    331  CA  LEU A  21      32.277  11.722  19.791  1.00 13.40           C  
ATOM    332  C   LEU A  21      32.543  10.240  20.014  1.00 13.40           C  
ATOM    333  O   LEU A  21      32.728   9.788  21.141  1.00 13.40           O  
ATOM    334  CB  LEU A  21      31.784  12.368  21.087  1.00 13.40           C  
ATOM    335  CG  LEU A  21      31.568  13.888  21.027  1.00 13.40           C  
ATOM    336  CD1 LEU A  21      30.955  14.355  22.324  1.00 13.40           C  
ATOM    337  CD2 LEU A  21      32.883  14.583  20.744  1.00 13.40           C  
ATOM    338  H   LEU A  21      30.347  11.643  18.868  1.00 13.40           H  
ATOM    339  HA  LEU A  21      33.218  12.196  19.504  1.00 13.40           H  
ATOM    340 1HB  LEU A  21      30.833  11.912  21.359  1.00 13.40           H  
ATOM    341 2HB  LEU A  21      32.504  12.160  21.877  1.00 13.40           H  
ATOM    342  HG  LEU A  21      30.874  14.117  20.239  1.00 13.40           H  
ATOM    343 1HD1 LEU A  21      30.782  15.430  22.277  1.00 13.40           H  
ATOM    344 2HD1 LEU A  21      30.007  13.841  22.481  1.00 13.40           H  
ATOM    345 3HD1 LEU A  21      31.631  14.132  23.147  1.00 13.40           H  
ATOM    346 1HD2 LEU A  21      32.719  15.659  20.691  1.00 13.40           H  
ATOM    347 2HD2 LEU A  21      33.593  14.364  21.540  1.00 13.40           H  
ATOM    348 3HD2 LEU A  21      33.283  14.229  19.791  1.00 13.40           H  
ATOM    349  N   ALA A  22      32.510   9.485  18.926  1.00 12.04           N  
ATOM    350  CA  ALA A  22      32.695   8.034  18.921  1.00 12.04           C  
ATOM    351  C   ALA A  22      34.044   7.557  19.483  1.00 12.04           C  
ATOM    352  O   ALA A  22      34.135   6.448  20.005  1.00 12.04           O  
ATOM    353  CB  ALA A  22      32.544   7.520  17.505  1.00 12.04           C  
ATOM    354  H   ALA A  22      32.352   9.956  18.049  1.00 12.04           H  
ATOM    355  HA  ALA A  22      31.911   7.598  19.541  1.00 12.04           H  
ATOM    356 1HB  ALA A  22      32.632   6.435  17.499  1.00 12.04           H  
ATOM    357 2HB  ALA A  22      31.568   7.809  17.126  1.00 12.04           H  
ATOM    358 3HB  ALA A  22      33.324   7.951  16.880  1.00 12.04           H  
ATOM    359  N   LEU A  23      35.100   8.351  19.322  1.00 11.50           N  
ATOM    360  CA  LEU A  23      36.420   7.928  19.783  1.00 11.50           C  
ATOM    361  C   LEU A  23      36.767   8.417  21.181  1.00 11.50           C  
ATOM    362  O   LEU A  23      36.806   9.620  21.441  1.00 11.50           O  
ATOM    363  CB  LEU A  23      37.515   8.427  18.836  1.00 11.50           C  
ATOM    364  CG  LEU A  23      38.957   8.077  19.267  1.00 11.50           C  
ATOM    365  CD1 LEU A  23      39.139   6.566  19.226  1.00 11.50           C  
ATOM    366  CD2 LEU A  23      39.947   8.771  18.351  1.00 11.50           C  
ATOM    367  H   LEU A  23      34.983   9.257  18.895  1.00 11.50           H  
ATOM    368  HA  LEU A  23      36.441   6.838  19.791  1.00 11.50           H  
ATOM    369 1HB  LEU A  23      37.345   8.004  17.847  1.00 11.50           H  
ATOM    370 2HB  LEU A  23      37.442   9.514  18.764  1.00 11.50           H  
ATOM    371  HG  LEU A  23      39.123   8.409  20.291  1.00 11.50           H  
ATOM    372 1HD1 LEU A  23      40.150   6.307  19.535  1.00 11.50           H  
ATOM    373 2HD1 LEU A  23      38.425   6.090  19.891  1.00 11.50           H  
ATOM    374 3HD1 LEU A  23      38.975   6.209  18.211  1.00 11.50           H  
ATOM    375 1HD2 LEU A  23      40.963   8.525  18.662  1.00 11.50           H  
ATOM    376 2HD2 LEU A  23      39.790   8.440  17.324  1.00 11.50           H  
ATOM    377 3HD2 LEU A  23      39.800   9.850  18.412  1.00 11.50           H  
ATOM    378  N   ASP A  24      37.073   7.472  22.069  1.00 11.84           N  
ATOM    379  CA  ASP A  24      37.486   7.801  23.424  1.00 11.84           C  
ATOM    380  C   ASP A  24      38.629   6.895  23.922  1.00 11.84           C  
ATOM    381  O   ASP A  24      38.972   6.910  25.101  1.00 11.84           O  
ATOM    382  CB  ASP A  24      36.282   7.759  24.379  1.00 11.84           C  
ATOM    383  CG  ASP A  24      35.581   6.394  24.508  1.00 11.84           C  
ATOM    384  OD1 ASP A  24      35.991   5.453  23.874  1.00 11.84           O  
ATOM    385  OD2 ASP A  24      34.630   6.323  25.254  1.00 11.84           O  
ATOM    386  H   ASP A  24      36.984   6.504  21.795  1.00 11.84           H  
ATOM    387  HA  ASP A  24      37.846   8.826  23.426  1.00 11.84           H  
ATOM    388 1HB  ASP A  24      36.607   8.071  25.374  1.00 11.84           H  
ATOM    389 2HB  ASP A  24      35.540   8.491  24.042  1.00 11.84           H  
ATOM    390  N   GLU A  25      39.278   6.172  23.007  1.00 13.03           N  
ATOM    391  CA  GLU A  25      40.326   5.212  23.381  1.00 13.03           C  
ATOM    392  C   GLU A  25      41.517   5.834  24.103  1.00 13.03           C  
ATOM    393  O   GLU A  25      42.114   5.223  24.988  1.00 13.03           O  
ATOM    394  CB  GLU A  25      40.848   4.486  22.136  1.00 13.03           C  
ATOM    395  CG  GLU A  25      39.860   3.513  21.491  1.00 13.03           C  
ATOM    396  CD  GLU A  25      40.378   2.899  20.205  1.00 13.03           C  
ATOM    397  OE1 GLU A  25      41.404   3.329  19.732  1.00 13.03           O  
ATOM    398  OE2 GLU A  25      39.745   1.999  19.703  1.00 13.03           O  
ATOM    399  H   GLU A  25      38.995   6.244  22.042  1.00 13.03           H  
ATOM    400  HA  GLU A  25      39.877   4.476  24.053  1.00 13.03           H  
ATOM    401 1HB  GLU A  25      41.144   5.218  21.390  1.00 13.03           H  
ATOM    402 2HB  GLU A  25      41.740   3.919  22.401  1.00 13.03           H  
ATOM    403 1HG  GLU A  25      39.645   2.714  22.199  1.00 13.03           H  
ATOM    404 2HG  GLU A  25      38.929   4.040  21.290  1.00 13.03           H  
ATOM    405  N   GLY A  26      41.883   7.039  23.687  1.00 14.93           N  
ATOM    406  CA  GLY A  26      43.014   7.753  24.249  1.00 14.93           C  
ATOM    407  C   GLY A  26      42.595   8.904  25.153  1.00 14.93           C  
ATOM    408  O   GLY A  26      43.397   9.808  25.395  1.00 14.93           O  
ATOM    409  H   GLY A  26      41.343   7.472  22.955  1.00 14.93           H  
ATOM    410 1HA  GLY A  26      43.637   7.060  24.811  1.00 14.93           H  
ATOM    411 2HA  GLY A  26      43.627   8.140  23.435  1.00 14.93           H  
ATOM    412  N   TYR A  27      41.338   8.924  25.610  1.00 17.19           N  
ATOM    413  CA  TYR A  27      40.885  10.078  26.380  1.00 17.19           C  
ATOM    414  C   TYR A  27      40.258   9.687  27.720  1.00 17.19           C  
ATOM    415  O   TYR A  27      39.598   8.664  27.833  1.00 17.19           O  
ATOM    416  CB  TYR A  27      39.867  10.836  25.528  1.00 17.19           C  
ATOM    417  CG  TYR A  27      40.427  11.278  24.172  1.00 17.19           C  
ATOM    418  CD1 TYR A  27      40.386  10.399  23.080  1.00 17.19           C  
ATOM    419  CD2 TYR A  27      40.978  12.535  24.015  1.00 17.19           C  
ATOM    420  CE1 TYR A  27      40.888  10.779  21.858  1.00 17.19           C  
ATOM    421  CE2 TYR A  27      41.485  12.916  22.785  1.00 17.19           C  
ATOM    422  CZ  TYR A  27      41.440  12.044  21.710  1.00 17.19           C  
ATOM    423  OH  TYR A  27      41.947  12.431  20.491  1.00 17.19           O  
ATOM    424  H   TYR A  27      40.690   8.154  25.424  1.00 17.19           H  
ATOM    425  HA  TYR A  27      41.737  10.722  26.588  1.00 17.19           H  
ATOM    426 1HB  TYR A  27      38.996  10.201  25.351  1.00 17.19           H  
ATOM    427 2HB  TYR A  27      39.528  11.720  26.065  1.00 17.19           H  
ATOM    428  HD1 TYR A  27      39.963   9.414  23.194  1.00 17.19           H  
ATOM    429  HD2 TYR A  27      41.016  13.224  24.860  1.00 17.19           H  
ATOM    430  HE1 TYR A  27      40.855  10.090  21.015  1.00 17.19           H  
ATOM    431  HE2 TYR A  27      41.921  13.908  22.661  1.00 17.19           H  
ATOM    432  HH  TYR A  27      42.303  13.319  20.562  1.00 17.19           H  
ATOM    433  N   GLY A  28      40.450  10.518  28.749  1.00 19.37           N  
ATOM    434  CA  GLY A  28      39.810  10.244  30.043  1.00 19.37           C  
ATOM    435  C   GLY A  28      40.488   9.095  30.780  1.00 19.37           C  
ATOM    436  O   GLY A  28      39.876   8.424  31.613  1.00 19.37           O  
ATOM    437  H   GLY A  28      41.024  11.343  28.639  1.00 19.37           H  
ATOM    438 1HA  GLY A  28      39.843  11.143  30.660  1.00 19.37           H  
ATOM    439 2HA  GLY A  28      38.758  10.006  29.883  1.00 19.37           H  
ATOM    440  N   VAL A  29      41.745   8.850  30.438  1.00 21.34           N  
ATOM    441  CA  VAL A  29      42.534   7.765  30.993  1.00 21.34           C  
ATOM    442  C   VAL A  29      43.066   8.097  32.385  1.00 21.34           C  
ATOM    443  O   VAL A  29      43.002   7.278  33.304  1.00 21.34           O  
ATOM    444  CB  VAL A  29      43.693   7.448  30.035  1.00 21.34           C  
ATOM    445  CG1 VAL A  29      44.606   6.396  30.641  1.00 21.34           C  
ATOM    446  CG2 VAL A  29      43.115   6.985  28.676  1.00 21.34           C  
ATOM    447  H   VAL A  29      42.185   9.467  29.764  1.00 21.34           H  
ATOM    448  HA  VAL A  29      41.890   6.883  31.068  1.00 21.34           H  
ATOM    449  HB  VAL A  29      44.290   8.356  29.886  1.00 21.34           H  
ATOM    450 1HG1 VAL A  29      45.431   6.197  29.959  1.00 21.34           H  
ATOM    451 2HG1 VAL A  29      45.000   6.764  31.589  1.00 21.34           H  
ATOM    452 3HG1 VAL A  29      44.044   5.479  30.811  1.00 21.34           H  
ATOM    453 1HG2 VAL A  29      43.929   6.777  27.982  1.00 21.34           H  
ATOM    454 2HG2 VAL A  29      42.519   6.085  28.817  1.00 21.34           H  
ATOM    455 3HG2 VAL A  29      42.484   7.771  28.263  1.00 21.34           H  
ATOM    456  N   ASP A  30      43.611   9.299  32.533  1.00 22.60           N  
ATOM    457  CA  ASP A  30      44.151   9.741  33.816  1.00 22.60           C  
ATOM    458  C   ASP A  30      43.067  10.166  34.792  1.00 22.60           C  
ATOM    459  O   ASP A  30      42.366  11.154  34.573  1.00 22.60           O  
ATOM    460  CB  ASP A  30      45.145  10.874  33.602  1.00 22.60           C  
ATOM    461  CG  ASP A  30      45.773  11.376  34.861  1.00 22.60           C  
ATOM    462  OD1 ASP A  30      46.341  10.602  35.582  1.00 22.60           O  
ATOM    463  OD2 ASP A  30      45.733  12.592  35.071  1.00 22.60           O  
ATOM    464  H   ASP A  30      43.646   9.930  31.730  1.00 22.60           H  
ATOM    465  HA  ASP A  30      44.692   8.905  34.256  1.00 22.60           H  
ATOM    466 1HB  ASP A  30      45.929  10.519  32.936  1.00 22.60           H  
ATOM    467 2HB  ASP A  30      44.638  11.698  33.096  1.00 22.60           H  
ATOM    468  N   SER A  31      42.979   9.452  35.912  1.00 22.19           N  
ATOM    469  CA  SER A  31      41.953   9.709  36.920  1.00 22.19           C  
ATOM    470  C   SER A  31      42.060  11.091  37.571  1.00 22.19           C  
ATOM    471  O   SER A  31      41.071  11.591  38.107  1.00 22.19           O  
ATOM    472  CB  SER A  31      42.003   8.639  37.990  1.00 22.19           C  
ATOM    473  OG  SER A  31      43.193   8.708  38.723  1.00 22.19           O  
ATOM    474  H   SER A  31      43.617   8.675  36.037  1.00 22.19           H  
ATOM    475  HA  SER A  31      40.983   9.647  36.425  1.00 22.19           H  
ATOM    476 1HB  SER A  31      41.154   8.761  38.662  1.00 22.19           H  
ATOM    477 2HB  SER A  31      41.915   7.658  37.526  1.00 22.19           H  
ATOM    478  HG  SER A  31      43.234   9.610  39.095  1.00 22.19           H  
ATOM    479  N   ASP A  32      43.233  11.720  37.512  1.00 20.06           N  
ATOM    480  CA  ASP A  32      43.382  13.049  38.093  1.00 20.06           C  
ATOM    481  C   ASP A  32      43.054  14.161  37.085  1.00 20.06           C  
ATOM    482  O   ASP A  32      43.056  15.342  37.437  1.00 20.06           O  
ATOM    483  CB  ASP A  32      44.786  13.248  38.668  1.00 20.06           C  
ATOM    484  CG  ASP A  32      45.055  12.348  39.887  1.00 20.06           C  
ATOM    485  OD1 ASP A  32      44.105  11.914  40.499  1.00 20.06           O  
ATOM    486  OD2 ASP A  32      46.196  12.133  40.213  1.00 20.06           O  
ATOM    487  H   ASP A  32      44.025  11.278  37.055  1.00 20.06           H  
ATOM    488  HA  ASP A  32      42.677  13.139  38.918  1.00 20.06           H  
ATOM    489 1HB  ASP A  32      45.527  13.022  37.889  1.00 20.06           H  
ATOM    490 2HB  ASP A  32      44.920  14.287  38.959  1.00 20.06           H  
ATOM    491  N   GLY A  33      42.788  13.788  35.827  1.00 17.47           N  
ATOM    492  CA  GLY A  33      42.447  14.752  34.787  1.00 17.47           C  
ATOM    493  C   GLY A  33      43.618  15.584  34.245  1.00 17.47           C  
ATOM    494  O   GLY A  33      43.388  16.659  33.690  1.00 17.47           O  
ATOM    495  H   GLY A  33      42.782  12.803  35.573  1.00 17.47           H  
ATOM    496 1HA  GLY A  33      41.990  14.206  33.960  1.00 17.47           H  
ATOM    497 2HA  GLY A  33      41.679  15.422  35.170  1.00 17.47           H  
ATOM    498  N   SER A  34      44.862  15.127  34.431  1.00 15.19           N  
ATOM    499  CA  SER A  34      46.017  15.906  33.979  1.00 15.19           C  
ATOM    500  C   SER A  34      46.686  15.309  32.745  1.00 15.19           C  
ATOM    501  O   SER A  34      47.223  16.038  31.902  1.00 15.19           O  
ATOM    502  CB  SER A  34      47.018  15.993  35.119  1.00 15.19           C  
ATOM    503  OG  SER A  34      47.527  14.718  35.481  1.00 15.19           O  
ATOM    504  H   SER A  34      45.020  14.218  34.861  1.00 15.19           H  
ATOM    505  HA  SER A  34      45.681  16.911  33.732  1.00 15.19           H  
ATOM    506 1HB  SER A  34      47.841  16.645  34.832  1.00 15.19           H  
ATOM    507 2HB  SER A  34      46.527  16.441  35.979  1.00 15.19           H  
ATOM    508  HG  SER A  34      46.786  14.060  35.408  1.00 15.19           H  
ATOM    509  N   GLU A  35      46.554  13.998  32.602  1.00 13.42           N  
ATOM    510  CA  GLU A  35      47.169  13.225  31.520  1.00 13.42           C  
ATOM    511  C   GLU A  35      48.690  13.420  31.465  1.00 13.42           C  
ATOM    512  O   GLU A  35      49.290  14.040  32.345  1.00 13.42           O  
ATOM    513  CB  GLU A  35      46.521  13.566  30.162  1.00 13.42           C  
ATOM    514  CG  GLU A  35      45.039  13.157  30.056  1.00 13.42           C  
ATOM    515  CD  GLU A  35      44.839  11.659  30.130  1.00 13.42           C  
ATOM    516  OE1 GLU A  35      45.790  10.951  29.933  1.00 13.42           O  
ATOM    517  OE2 GLU A  35      43.734  11.222  30.402  1.00 13.42           O  
ATOM    518  H   GLU A  35      46.077  13.502  33.357  1.00 13.42           H  
ATOM    519  HA  GLU A  35      46.990  12.170  31.714  1.00 13.42           H  
ATOM    520 1HB  GLU A  35      46.596  14.629  29.965  1.00 13.42           H  
ATOM    521 2HB  GLU A  35      47.053  13.056  29.362  1.00 13.42           H  
ATOM    522 1HG  GLU A  35      44.488  13.623  30.877  1.00 13.42           H  
ATOM    523 2HG  GLU A  35      44.631  13.533  29.120  1.00 13.42           H  
ATOM    524  N   ASP A  36      49.329  12.798  30.480  1.00 12.45           N  
ATOM    525  CA  ASP A  36      50.776  12.895  30.333  1.00 12.45           C  
ATOM    526  C   ASP A  36      51.142  14.156  29.559  1.00 12.45           C  
ATOM    527  O   ASP A  36      50.886  14.260  28.360  1.00 12.45           O  
ATOM    528  CB  ASP A  36      51.342  11.651  29.645  1.00 12.45           C  
ATOM    529  CG  ASP A  36      52.887  11.609  29.564  1.00 12.45           C  
ATOM    530  OD1 ASP A  36      53.555  12.616  29.781  1.00 12.45           O  
ATOM    531  OD2 ASP A  36      53.384  10.532  29.305  1.00 12.45           O  
ATOM    532  H   ASP A  36      48.792  12.271  29.804  1.00 12.45           H  
ATOM    533  HA  ASP A  36      51.224  12.969  31.324  1.00 12.45           H  
ATOM    534 1HB  ASP A  36      51.002  10.764  30.179  1.00 12.45           H  
ATOM    535 2HB  ASP A  36      50.945  11.591  28.631  1.00 12.45           H  
ATOM    536  N   THR A  37      51.717  15.121  30.264  1.00 12.20           N  
ATOM    537  CA  THR A  37      52.038  16.422  29.698  1.00 12.20           C  
ATOM    538  C   THR A  37      53.509  16.535  29.271  1.00 12.20           C  
ATOM    539  O   THR A  37      53.962  17.603  28.838  1.00 12.20           O  
ATOM    540  CB  THR A  37      51.709  17.538  30.708  1.00 12.20           C  
ATOM    541  OG1 THR A  37      52.518  17.379  31.887  1.00 12.20           O  
ATOM    542  CG2 THR A  37      50.234  17.449  31.108  1.00 12.20           C  
ATOM    543  H   THR A  37      51.909  14.945  31.240  1.00 12.20           H  
ATOM    544  HA  THR A  37      51.422  16.570  28.812  1.00 12.20           H  
ATOM    545  HB  THR A  37      51.914  18.507  30.255  1.00 12.20           H  
ATOM    546  HG1 THR A  37      53.442  17.337  31.631  1.00 12.20           H  
ATOM    547 1HG2 THR A  37      49.996  18.234  31.822  1.00 12.20           H  
ATOM    548 2HG2 THR A  37      49.601  17.561  30.226  1.00 12.20           H  
ATOM    549 3HG2 THR A  37      50.036  16.477  31.566  1.00 12.20           H  
ATOM    550  N   GLU A  38      54.282  15.456  29.410  1.00 12.51           N  
ATOM    551  CA  GLU A  38      55.696  15.574  29.065  1.00 12.51           C  
ATOM    552  C   GLU A  38      55.926  15.362  27.573  1.00 12.51           C  
ATOM    553  O   GLU A  38      56.149  14.245  27.106  1.00 12.51           O  
ATOM    554  CB  GLU A  38      56.580  14.628  29.888  1.00 12.51           C  
ATOM    555  CG  GLU A  38      56.598  14.928  31.390  1.00 12.51           C  
ATOM    556  CD  GLU A  38      57.607  14.099  32.179  1.00 12.51           C  
ATOM    557  OE1 GLU A  38      58.353  13.335  31.575  1.00 12.51           O  
ATOM    558  OE2 GLU A  38      57.642  14.240  33.377  1.00 12.51           O  
ATOM    559  H   GLU A  38      53.897  14.547  29.710  1.00 12.51           H  
ATOM    560  HA  GLU A  38      56.018  16.590  29.307  1.00 12.51           H  
ATOM    561 1HB  GLU A  38      56.235  13.603  29.754  1.00 12.51           H  
ATOM    562 2HB  GLU A  38      57.600  14.690  29.533  1.00 12.51           H  
ATOM    563 1HG  GLU A  38      56.826  15.984  31.531  1.00 12.51           H  
ATOM    564 2HG  GLU A  38      55.598  14.750  31.792  1.00 12.51           H  
ATOM    565  N   VAL A  39      55.886  16.462  26.835  1.00 13.33           N  
ATOM    566  CA  VAL A  39      56.005  16.458  25.379  1.00 13.33           C  
ATOM    567  C   VAL A  39      57.350  15.912  24.904  1.00 13.33           C  
ATOM    568  O   VAL A  39      57.421  15.194  23.904  1.00 13.33           O  
ATOM    569  CB  VAL A  39      55.791  17.886  24.849  1.00 13.33           C  
ATOM    570  CG1 VAL A  39      56.090  17.945  23.379  1.00 13.33           C  
ATOM    571  CG2 VAL A  39      54.365  18.304  25.130  1.00 13.33           C  
ATOM    572  H   VAL A  39      55.672  17.328  27.328  1.00 13.33           H  
ATOM    573  HA  VAL A  39      55.216  15.820  24.976  1.00 13.33           H  
ATOM    574  HB  VAL A  39      56.475  18.565  25.352  1.00 13.33           H  
ATOM    575 1HG1 VAL A  39      55.941  18.962  23.008  1.00 13.33           H  
ATOM    576 2HG1 VAL A  39      57.106  17.654  23.215  1.00 13.33           H  
ATOM    577 3HG1 VAL A  39      55.427  17.268  22.845  1.00 13.33           H  
ATOM    578 1HG2 VAL A  39      54.211  19.321  24.771  1.00 13.33           H  
ATOM    579 2HG2 VAL A  39      53.686  17.629  24.617  1.00 13.33           H  
ATOM    580 3HG2 VAL A  39      54.186  18.261  26.203  1.00 13.33           H  
ATOM    581  N   LYS A  40      58.426  16.311  25.587  1.00 14.52           N  
ATOM    582  CA  LYS A  40      59.792  15.870  25.271  1.00 14.52           C  
ATOM    583  C   LYS A  40      60.149  16.098  23.802  1.00 14.52           C  
ATOM    584  O   LYS A  40      60.698  15.220  23.139  1.00 14.52           O  
ATOM    585  CB  LYS A  40      59.963  14.384  25.614  1.00 14.52           C  
ATOM    586  CG  LYS A  40      59.698  14.036  27.074  1.00 14.52           C  
ATOM    587  CD  LYS A  40      59.988  12.567  27.372  1.00 14.52           C  
ATOM    588  CE  LYS A  40      59.451  12.177  28.749  1.00 14.52           C  
ATOM    589  NZ  LYS A  40      60.143  12.884  29.859  1.00 14.52           N  
ATOM    590  H   LYS A  40      58.275  16.911  26.389  1.00 14.52           H  
ATOM    591  HA  LYS A  40      60.488  16.450  25.875  1.00 14.52           H  
ATOM    592 1HB  LYS A  40      59.294  13.777  25.001  1.00 14.52           H  
ATOM    593 2HB  LYS A  40      60.981  14.079  25.380  1.00 14.52           H  
ATOM    594 1HG  LYS A  40      60.323  14.654  27.716  1.00 14.52           H  
ATOM    595 2HG  LYS A  40      58.663  14.232  27.316  1.00 14.52           H  
ATOM    596 1HD  LYS A  40      59.515  11.941  26.613  1.00 14.52           H  
ATOM    597 2HD  LYS A  40      61.063  12.393  27.347  1.00 14.52           H  
ATOM    598 1HE  LYS A  40      58.394  12.434  28.784  1.00 14.52           H  
ATOM    599 2HE  LYS A  40      59.557  11.106  28.892  1.00 14.52           H  
ATOM    600 1HZ  LYS A  40      59.707  12.605  30.752  1.00 14.52           H  
ATOM    601 2HZ  LYS A  40      61.121  12.656  29.869  1.00 14.52           H  
ATOM    602 3HZ  LYS A  40      60.030  13.877  29.753  1.00 14.52           H  
ATOM    603  N   ASP A  41      59.789  17.281  23.308  1.00 15.80           N  
ATOM    604  CA  ASP A  41      60.000  17.748  21.935  1.00 15.80           C  
ATOM    605  C   ASP A  41      59.191  16.988  20.867  1.00 15.80           C  
ATOM    606  O   ASP A  41      59.317  17.271  19.670  1.00 15.80           O  
ATOM    607  CB  ASP A  41      61.490  17.720  21.568  1.00 15.80           C  
ATOM    608  CG  ASP A  41      62.322  18.667  22.436  1.00 15.80           C  
ATOM    609  OD1 ASP A  41      61.881  19.768  22.669  1.00 15.80           O  
ATOM    610  OD2 ASP A  41      63.378  18.275  22.870  1.00 15.80           O  
ATOM    611  H   ASP A  41      59.337  17.911  23.948  1.00 15.80           H  
ATOM    612  HA  ASP A  41      59.679  18.789  21.896  1.00 15.80           H  
ATOM    613 1HB  ASP A  41      61.890  16.711  21.647  1.00 15.80           H  
ATOM    614 2HB  ASP A  41      61.604  18.024  20.528  1.00 15.80           H  
ATOM    615  N   ALA A  42      58.291  16.091  21.278  1.00 17.10           N  
ATOM    616  CA  ALA A  42      57.458  15.399  20.312  1.00 17.10           C  
ATOM    617  C   ALA A  42      58.293  14.656  19.249  1.00 17.10           C  
ATOM    618  O   ALA A  42      58.718  13.523  19.464  1.00 17.10           O  
ATOM    619  CB  ALA A  42      56.467  16.367  19.667  1.00 17.10           C  
ATOM    620  H   ALA A  42      58.183  15.861  22.264  1.00 17.10           H  
ATOM    621  HA  ALA A  42      56.885  14.648  20.858  1.00 17.10           H  
ATOM    622 1HB  ALA A  42      55.820  15.809  18.987  1.00 17.10           H  
ATOM    623 2HB  ALA A  42      55.860  16.822  20.443  1.00 17.10           H  
ATOM    624 3HB  ALA A  42      56.964  17.151  19.117  1.00 17.10           H  
ATOM    625  N   SER A  43      58.414  15.283  18.078  1.00 18.70           N  
ATOM    626  CA  SER A  43      59.022  14.803  16.825  1.00 18.70           C  
ATOM    627  C   SER A  43      58.097  13.778  16.177  1.00 18.70           C  
ATOM    628  O   SER A  43      57.008  13.513  16.688  1.00 18.70           O  
ATOM    629  CB  SER A  43      60.428  14.210  17.002  1.00 18.70           C  
ATOM    630  OG  SER A  43      60.432  12.950  17.632  1.00 18.70           O  
ATOM    631  H   SER A  43      58.113  16.242  18.097  1.00 18.70           H  
ATOM    632  HA  SER A  43      59.109  15.650  16.142  1.00 18.70           H  
ATOM    633 1HB  SER A  43      60.912  14.133  16.029  1.00 18.70           H  
ATOM    634 2HB  SER A  43      61.022  14.903  17.599  1.00 18.70           H  
ATOM    635  HG  SER A  43      59.883  13.032  18.412  1.00 18.70           H  
ATOM    636  N   VAL A  44      58.489  13.262  15.011  1.00 20.55           N  
ATOM    637  CA  VAL A  44      57.642  12.342  14.257  1.00 20.55           C  
ATOM    638  C   VAL A  44      58.349  11.059  13.834  1.00 20.55           C  
ATOM    639  O   VAL A  44      59.418  11.100  13.223  1.00 20.55           O  
ATOM    640  CB  VAL A  44      57.096  13.042  12.991  1.00 20.55           C  
ATOM    641  CG1 VAL A  44      56.241  12.072  12.177  1.00 20.55           C  
ATOM    642  CG2 VAL A  44      56.269  14.262  13.390  1.00 20.55           C  
ATOM    643  H   VAL A  44      59.396  13.509  14.644  1.00 20.55           H  
ATOM    644  HA  VAL A  44      56.797  12.066  14.888  1.00 20.55           H  
ATOM    645  HB  VAL A  44      57.934  13.353  12.366  1.00 20.55           H  
ATOM    646 1HG1 VAL A  44      55.874  12.575  11.284  1.00 20.55           H  
ATOM    647 2HG1 VAL A  44      56.837  11.212  11.878  1.00 20.55           H  
ATOM    648 3HG1 VAL A  44      55.398  11.735  12.776  1.00 20.55           H  
ATOM    649 1HG2 VAL A  44      55.895  14.750  12.491  1.00 20.55           H  
ATOM    650 2HG2 VAL A  44      55.430  13.944  14.010  1.00 20.55           H  
ATOM    651 3HG2 VAL A  44      56.878  14.968  13.947  1.00 20.55           H  
ATOM    652  N   SER A  45      57.728   9.919  14.130  1.00 22.14           N  
ATOM    653  CA  SER A  45      58.266   8.629  13.720  1.00 22.14           C  
ATOM    654  C   SER A  45      57.875   8.365  12.274  1.00 22.14           C  
ATOM    655  O   SER A  45      56.706   8.521  11.898  1.00 22.14           O  
ATOM    656  CB  SER A  45      57.734   7.532  14.619  1.00 22.14           C  
ATOM    657  OG  SER A  45      58.171   7.712  15.942  1.00 22.14           O  
ATOM    658  H   SER A  45      56.861   9.957  14.646  1.00 22.14           H  
ATOM    659  HA  SER A  45      59.355   8.658  13.790  1.00 22.14           H  
ATOM    660 1HB  SER A  45      56.641   7.526  14.586  1.00 22.14           H  
ATOM    661 2HB  SER A  45      58.071   6.564  14.247  1.00 22.14           H  
ATOM    662  HG  SER A  45      57.823   6.961  16.439  1.00 22.14           H  
ATOM    663  N   ASP A  46      58.820   7.940  11.439  1.00 23.37           N  
ATOM    664  CA  ASP A  46      58.450   7.742  10.045  1.00 23.37           C  
ATOM    665  C   ASP A  46      57.807   6.396   9.789  1.00 23.37           C  
ATOM    666  O   ASP A  46      58.464   5.426   9.411  1.00 23.37           O  
ATOM    667  CB  ASP A  46      59.639   7.895   9.102  1.00 23.37           C  
ATOM    668  CG  ASP A  46      59.207   7.838   7.598  1.00 23.37           C  
ATOM    669  OD1 ASP A  46      58.070   7.432   7.297  1.00 23.37           O  
ATOM    670  OD2 ASP A  46      60.012   8.200   6.770  1.00 23.37           O  
ATOM    671  H   ASP A  46      59.769   7.795  11.754  1.00 23.37           H  
ATOM    672  HA  ASP A  46      57.724   8.513   9.779  1.00 23.37           H  
ATOM    673 1HB  ASP A  46      60.142   8.842   9.296  1.00 23.37           H  
ATOM    674 2HB  ASP A  46      60.358   7.093   9.288  1.00 23.37           H  
ATOM    675  N   GLU A  47      56.500   6.384   9.951  1.00 24.19           N  
ATOM    676  CA  GLU A  47      55.667   5.210   9.749  1.00 24.19           C  
ATOM    677  C   GLU A  47      54.888   5.346   8.441  1.00 24.19           C  
ATOM    678  O   GLU A  47      53.858   4.691   8.251  1.00 24.19           O  
ATOM    679  CB  GLU A  47      54.709   5.020  10.931  1.00 24.19           C  
ATOM    680  CG  GLU A  47      55.403   4.762  12.275  1.00 24.19           C  
ATOM    681  CD  GLU A  47      54.438   4.489  13.420  1.00 24.19           C  
ATOM    682  OE1 GLU A  47      53.251   4.528  13.204  1.00 24.19           O  
ATOM    683  OE2 GLU A  47      54.903   4.234  14.510  1.00 24.19           O  
ATOM    684  H   GLU A  47      56.093   7.250  10.307  1.00 24.19           H  
ATOM    685  HA  GLU A  47      56.309   4.332   9.678  1.00 24.19           H  
ATOM    686 1HB  GLU A  47      54.090   5.912  11.038  1.00 24.19           H  
ATOM    687 2HB  GLU A  47      54.041   4.181  10.727  1.00 24.19           H  
ATOM    688 1HG  GLU A  47      56.075   3.913  12.167  1.00 24.19           H  
ATOM    689 2HG  GLU A  47      56.011   5.637  12.522  1.00 24.19           H  
ATOM    690  N   SER A  48      55.370   6.204   7.524  1.00 24.05           N  
ATOM    691  CA  SER A  48      54.655   6.465   6.265  1.00 24.05           C  
ATOM    692  C   SER A  48      54.538   5.245   5.350  1.00 24.05           C  
ATOM    693  O   SER A  48      53.696   5.217   4.455  1.00 24.05           O  
ATOM    694  CB  SER A  48      55.315   7.603   5.500  1.00 24.05           C  
ATOM    695  OG  SER A  48      56.583   7.245   5.013  1.00 24.05           O  
ATOM    696  H   SER A  48      56.269   6.687   7.686  1.00 24.05           H  
ATOM    697  HA  SER A  48      53.644   6.782   6.521  1.00 24.05           H  
ATOM    698 1HB  SER A  48      54.677   7.891   4.667  1.00 24.05           H  
ATOM    699 2HB  SER A  48      55.413   8.472   6.150  1.00 24.05           H  
ATOM    700  HG  SER A  48      57.197   7.284   5.789  1.00 24.05           H  
ATOM    701  N   GLU A  49      55.386   4.244   5.569  1.00 23.08           N  
ATOM    702  CA  GLU A  49      55.377   3.019   4.787  1.00 23.08           C  
ATOM    703  C   GLU A  49      54.494   1.927   5.404  1.00 23.08           C  
ATOM    704  O   GLU A  49      54.438   0.813   4.880  1.00 23.08           O  
ATOM    705  CB  GLU A  49      56.800   2.485   4.618  1.00 23.08           C  
ATOM    706  CG  GLU A  49      57.723   3.400   3.806  1.00 23.08           C  
ATOM    707  CD  GLU A  49      59.133   2.861   3.663  1.00 23.08           C  
ATOM    708  OE1 GLU A  49      59.408   1.811   4.196  1.00 23.08           O  
ATOM    709  OE2 GLU A  49      59.928   3.501   3.015  1.00 23.08           O  
ATOM    710  H   GLU A  49      56.057   4.348   6.315  1.00 23.08           H  
ATOM    711  HA  GLU A  49      54.978   3.248   3.801  1.00 23.08           H  
ATOM    712 1HB  GLU A  49      57.252   2.343   5.601  1.00 23.08           H  
ATOM    713 2HB  GLU A  49      56.771   1.515   4.126  1.00 23.08           H  
ATOM    714 1HG  GLU A  49      57.295   3.536   2.813  1.00 23.08           H  
ATOM    715 2HG  GLU A  49      57.760   4.378   4.292  1.00 23.08           H  
ATOM    716  N   GLY A  50      53.851   2.215   6.537  1.00 21.85           N  
ATOM    717  CA  GLY A  50      53.041   1.193   7.186  1.00 21.85           C  
ATOM    718  C   GLY A  50      51.655   1.086   6.564  1.00 21.85           C  
ATOM    719  O   GLY A  50      51.323   1.814   5.626  1.00 21.85           O  
ATOM    720  H   GLY A  50      53.905   3.143   6.958  1.00 21.85           H  
ATOM    721 1HA  GLY A  50      53.547   0.230   7.121  1.00 21.85           H  
ATOM    722 2HA  GLY A  50      52.946   1.433   8.244  1.00 21.85           H  
ATOM    723  N   THR A  51      50.852   0.172   7.099  1.00 20.56           N  
ATOM    724  CA  THR A  51      49.499  -0.071   6.607  1.00 20.56           C  
ATOM    725  C   THR A  51      48.498  -0.144   7.754  1.00 20.56           C  
ATOM    726  O   THR A  51      48.888  -0.255   8.918  1.00 20.56           O  
ATOM    727  CB  THR A  51      49.437  -1.386   5.798  1.00 20.56           C  
ATOM    728  OG1 THR A  51      49.722  -2.489   6.665  1.00 20.56           O  
ATOM    729  CG2 THR A  51      50.442  -1.381   4.650  1.00 20.56           C  
ATOM    730  H   THR A  51      51.192  -0.383   7.871  1.00 20.56           H  
ATOM    731  HA  THR A  51      49.209   0.754   5.957  1.00 20.56           H  
ATOM    732  HB  THR A  51      48.431  -1.503   5.392  1.00 20.56           H  
ATOM    733  HG1 THR A  51      49.132  -2.462   7.424  1.00 20.56           H  
ATOM    734 1HG2 THR A  51      50.365  -2.317   4.100  1.00 20.56           H  
ATOM    735 2HG2 THR A  51      50.229  -0.547   3.982  1.00 20.56           H  
ATOM    736 3HG2 THR A  51      51.452  -1.279   5.040  1.00 20.56           H  
ATOM    737  N   LEU A  52      47.209  -0.112   7.422  1.00 19.43           N  
ATOM    738  CA  LEU A  52      46.152  -0.254   8.415  1.00 19.43           C  
ATOM    739  C   LEU A  52      45.273  -1.475   8.151  1.00 19.43           C  
ATOM    740  O   LEU A  52      44.586  -1.550   7.132  1.00 19.43           O  
ATOM    741  CB  LEU A  52      45.281   1.004   8.445  1.00 19.43           C  
ATOM    742  CG  LEU A  52      44.077   0.932   9.378  1.00 19.43           C  
ATOM    743  CD1 LEU A  52      44.542   0.797  10.807  1.00 19.43           C  
ATOM    744  CD2 LEU A  52      43.208   2.161   9.197  1.00 19.43           C  
ATOM    745  H   LEU A  52      46.958   0.002   6.451  1.00 19.43           H  
ATOM    746  HA  LEU A  52      46.613  -0.379   9.396  1.00 19.43           H  
ATOM    747 1HB  LEU A  52      45.896   1.847   8.756  1.00 19.43           H  
ATOM    748 2HB  LEU A  52      44.910   1.198   7.437  1.00 19.43           H  
ATOM    749  HG  LEU A  52      43.510   0.064   9.136  1.00 19.43           H  
ATOM    750 1HD1 LEU A  52      43.675   0.723  11.466  1.00 19.43           H  
ATOM    751 2HD1 LEU A  52      45.154  -0.096  10.913  1.00 19.43           H  
ATOM    752 3HD1 LEU A  52      45.130   1.670  11.081  1.00 19.43           H  
ATOM    753 1HD2 LEU A  52      42.338   2.090   9.854  1.00 19.43           H  
ATOM    754 2HD2 LEU A  52      43.780   3.054   9.444  1.00 19.43           H  
ATOM    755 3HD2 LEU A  52      42.873   2.221   8.162  1.00 19.43           H  
ATOM    756  N   GLU A  53      45.277  -2.418   9.094  1.00 18.73           N  
ATOM    757  CA  GLU A  53      44.512  -3.660   8.976  1.00 18.73           C  
ATOM    758  C   GLU A  53      43.054  -3.476   9.395  1.00 18.73           C  
ATOM    759  O   GLU A  53      42.175  -4.252   9.021  1.00 18.73           O  
ATOM    760  CB  GLU A  53      45.168  -4.757   9.819  1.00 18.73           C  
ATOM    761  CG  GLU A  53      46.556  -5.175   9.333  1.00 18.73           C  
ATOM    762  CD  GLU A  53      47.195  -6.247  10.188  1.00 18.73           C  
ATOM    763  OE1 GLU A  53      46.597  -6.652  11.157  1.00 18.73           O  
ATOM    764  OE2 GLU A  53      48.286  -6.658   9.865  1.00 18.73           O  
ATOM    765  H   GLU A  53      45.868  -2.283   9.905  1.00 18.73           H  
ATOM    766  HA  GLU A  53      44.526  -3.973   7.931  1.00 18.73           H  
ATOM    767 1HB  GLU A  53      45.262  -4.419  10.852  1.00 18.73           H  
ATOM    768 2HB  GLU A  53      44.535  -5.644   9.821  1.00 18.73           H  
ATOM    769 1HG  GLU A  53      46.470  -5.545   8.312  1.00 18.73           H  
ATOM    770 2HG  GLU A  53      47.201  -4.296   9.317  1.00 18.73           H  
ATOM    771  N   GLY A  54      42.798  -2.427  10.169  1.00 18.59           N  
ATOM    772  CA  GLY A  54      41.472  -2.125  10.702  1.00 18.59           C  
ATOM    773  C   GLY A  54      40.660  -1.247   9.758  1.00 18.59           C  
ATOM    774  O   GLY A  54      39.573  -0.791  10.098  1.00 18.59           O  
ATOM    775  H   GLY A  54      43.567  -1.824  10.413  1.00 18.59           H  
ATOM    776 1HA  GLY A  54      40.938  -3.055  10.894  1.00 18.59           H  
ATOM    777 2HA  GLY A  54      41.580  -1.620  11.664  1.00 18.59           H  
ATOM    778  N   ALA A  55      41.179  -1.029   8.559  1.00 19.04           N  
ATOM    779  CA  ALA A  55      40.576  -0.160   7.555  1.00 19.04           C  
ATOM    780  C   ALA A  55      39.160  -0.580   7.187  1.00 19.04           C  
ATOM    781  O   ALA A  55      38.325   0.254   6.850  1.00 19.04           O  
ATOM    782  CB  ALA A  55      41.443  -0.147   6.316  1.00 19.04           C  
ATOM    783  H   ALA A  55      42.061  -1.475   8.333  1.00 19.04           H  
ATOM    784  HA  ALA A  55      40.529   0.850   7.976  1.00 19.04           H  
ATOM    785 1HB  ALA A  55      41.016   0.527   5.575  1.00 19.04           H  
ATOM    786 2HB  ALA A  55      42.450   0.181   6.575  1.00 19.04           H  
ATOM    787 3HB  ALA A  55      41.490  -1.155   5.902  1.00 19.04           H  
ATOM    788  N   GLU A  56      38.914  -1.889   7.207  1.00 19.99           N  
ATOM    789  CA  GLU A  56      37.621  -2.453   6.844  1.00 19.99           C  
ATOM    790  C   GLU A  56      36.757  -2.788   8.069  1.00 19.99           C  
ATOM    791  O   GLU A  56      35.729  -3.452   7.939  1.00 19.99           O  
ATOM    792  CB  GLU A  56      37.825  -3.709   5.992  1.00 19.99           C  
ATOM    793  CG  GLU A  56      38.524  -3.443   4.654  1.00 19.99           C  
ATOM    794  CD  GLU A  56      38.710  -4.691   3.812  1.00 19.99           C  
ATOM    795  OE1 GLU A  56      38.337  -5.751   4.252  1.00 19.99           O  
ATOM    796  OE2 GLU A  56      39.229  -4.572   2.725  1.00 19.99           O  
ATOM    797  H   GLU A  56      39.655  -2.511   7.497  1.00 19.99           H  
ATOM    798  HA  GLU A  56      37.082  -1.719   6.250  1.00 19.99           H  
ATOM    799 1HB  GLU A  56      38.422  -4.433   6.547  1.00 19.99           H  
ATOM    800 2HB  GLU A  56      36.860  -4.169   5.781  1.00 19.99           H  
ATOM    801 1HG  GLU A  56      37.936  -2.721   4.089  1.00 19.99           H  
ATOM    802 2HG  GLU A  56      39.498  -2.998   4.853  1.00 19.99           H  
ATOM    803  N   ALA A  57      37.204  -2.393   9.262  1.00 21.24           N  
ATOM    804  CA  ALA A  57      36.477  -2.711  10.487  1.00 21.24           C  
ATOM    805  C   ALA A  57      35.093  -2.081  10.514  1.00 21.24           C  
ATOM    806  O   ALA A  57      34.890  -0.961  10.041  1.00 21.24           O  
ATOM    807  CB  ALA A  57      37.266  -2.243  11.695  1.00 21.24           C  
ATOM    808  H   ALA A  57      38.051  -1.834   9.340  1.00 21.24           H  
ATOM    809  HA  ALA A  57      36.353  -3.792  10.537  1.00 21.24           H  
ATOM    810 1HB  ALA A  57      36.726  -2.509  12.606  1.00 21.24           H  
ATOM    811 2HB  ALA A  57      38.245  -2.719  11.696  1.00 21.24           H  
ATOM    812 3HB  ALA A  57      37.390  -1.162  11.648  1.00 21.24           H  
ATOM    813  N   GLU A  58      34.147  -2.791  11.116  1.00 22.47           N  
ATOM    814  CA  GLU A  58      32.796  -2.279  11.287  1.00 22.47           C  
ATOM    815  C   GLU A  58      32.656  -1.641  12.657  1.00 22.47           C  
ATOM    816  O   GLU A  58      33.310  -2.057  13.612  1.00 22.47           O  
ATOM    817  CB  GLU A  58      31.756  -3.389  11.125  1.00 22.47           C  
ATOM    818  CG  GLU A  58      31.702  -4.009   9.734  1.00 22.47           C  
ATOM    819  CD  GLU A  58      30.632  -5.075   9.600  1.00 22.47           C  
ATOM    820  OE1 GLU A  58      29.945  -5.323  10.563  1.00 22.47           O  
ATOM    821  OE2 GLU A  58      30.504  -5.633   8.535  1.00 22.47           O  
ATOM    822  H   GLU A  58      34.372  -3.711  11.467  1.00 22.47           H  
ATOM    823  HA  GLU A  58      32.613  -1.514  10.531  1.00 22.47           H  
ATOM    824 1HB  GLU A  58      31.961  -4.185  11.841  1.00 22.47           H  
ATOM    825 2HB  GLU A  58      30.767  -2.992  11.353  1.00 22.47           H  
ATOM    826 1HG  GLU A  58      31.506  -3.220   9.007  1.00 22.47           H  
ATOM    827 2HG  GLU A  58      32.676  -4.441   9.501  1.00 22.47           H  
ATOM    828  N   THR A  59      31.768  -0.659  12.754  1.00 23.43           N  
ATOM    829  CA  THR A  59      31.484   0.019  14.015  1.00 23.43           C  
ATOM    830  C   THR A  59      30.131  -0.370  14.577  1.00 23.43           C  
ATOM    831  O   THR A  59      29.843  -0.097  15.747  1.00 23.43           O  
ATOM    832  CB  THR A  59      31.434   1.529  13.803  1.00 23.43           C  
ATOM    833  OG1 THR A  59      30.344   1.832  12.899  1.00 23.43           O  
ATOM    834  CG2 THR A  59      32.747   2.016  13.202  1.00 23.43           C  
ATOM    835  H   THR A  59      31.286  -0.357  11.920  1.00 23.43           H  
ATOM    836  HA  THR A  59      32.254  -0.238  14.741  1.00 23.43           H  
ATOM    837  HB  THR A  59      31.254   2.024  14.756  1.00 23.43           H  
ATOM    838  HG1 THR A  59      29.469   1.476  13.278  1.00 23.43           H  
ATOM    839 1HG2 THR A  59      32.700   3.093  13.049  1.00 23.43           H  
ATOM    840 2HG2 THR A  59      33.566   1.780  13.883  1.00 23.43           H  
ATOM    841 3HG2 THR A  59      32.919   1.520  12.246  1.00 23.43           H  
ATOM    842  N   SER A  60      29.325  -0.989  13.720  1.00 24.09           N  
ATOM    843  CA  SER A  60      27.930  -1.305  13.974  1.00 24.09           C  
ATOM    844  C   SER A  60      27.199   0.016  14.137  1.00 24.09           C  
ATOM    845  O   SER A  60      25.967   0.040  14.180  1.00 24.09           O  
ATOM    846  OXT SER A  60      27.816   1.038  13.806  1.00 24.09           O  
ATOM    847  CB  SER A  60      27.753  -2.199  15.196  1.00 24.09           C  
ATOM    848  OG  SER A  60      26.396  -2.494  15.404  1.00 24.09           O  
ATOM    849  H   SER A  60      29.705  -1.220  12.815  1.00 24.09           H  
ATOM    850  HA  SER A  60      27.519  -1.824  13.107  1.00 24.09           H  
ATOM    851 1HB  SER A  60      28.315  -3.122  15.053  1.00 24.09           H  
ATOM    852 2HB  SER A  60      28.141  -1.721  16.083  1.00 24.09           H  
ATOM    853  HG  SER A  60      26.359  -3.022  16.207  1.00 24.09           H  
TER     854
ENDMDL

REMARK ID 643838 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       0.201   0.792  -2.800  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.507   0.696  -2.159  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.843   1.987  -1.427  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.948   1.998  -0.196  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.617   0.385  -3.165  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.992   0.199  -2.515  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.067  -0.119  -3.541  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.435  -0.256  -2.883  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.497  -0.601  -3.874  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.232  -0.111  -2.887  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.389   1.403  -2.245  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.255   1.241  -3.708  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.471  -0.107  -1.421  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.372  -0.527  -3.705  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.693   1.189  -3.898  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.265   1.083  -1.951  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.931  -0.632  -1.817  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.822  -1.049  -4.052  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.109   0.684  -4.277  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.693   0.688  -2.400  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.391  -1.039  -2.124  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.388  -0.683  -3.402  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.271  -1.481  -4.317  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.554   0.123  -4.574  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.073   3.066  -2.181  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.423   4.340  -1.563  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.258   5.329  -1.648  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.728   5.760  -0.625  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.648   4.940  -2.260  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.919   4.094  -2.224  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       6.006   4.815  -2.982  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.316   3.815  -0.787  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.977   3.020  -3.184  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.658   4.172  -0.511  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.409   5.112  -3.302  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.875   5.901  -1.798  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.740   3.158  -2.736  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.911   4.209  -2.983  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.682   4.984  -4.010  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.210   5.772  -2.504  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.220   3.206  -0.772  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.505   4.756  -0.272  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.511   3.280  -0.279  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.882   5.692  -2.888  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.245   6.579  -3.255  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.262   8.012  -2.678  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.384   8.980  -3.425  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.573   5.870  -2.959  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.869   4.679  -3.917  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.207   3.364  -3.544  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.267   2.967  -2.405  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.592   2.736  -4.395  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.407   5.303  -3.653  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.200   6.693  -4.340  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -1.574   5.495  -1.936  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -2.389   6.585  -3.046  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.949   4.525  -3.939  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.558   4.961  -4.922  1.00 24.67           H  
ATOM     59  N   GLY A   4      -0.072   8.165  -1.371  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -0.045   9.471  -0.710  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.046  10.380  -1.275  1.00 24.67           C  
ATOM     62  O   GLY A   4       0.940  11.607  -1.237  1.00 24.67           O  
ATOM     63  H   GLY A   4       0.037   7.329  -0.816  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -1.019   9.948  -0.820  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       0.118   9.323   0.356  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.062   9.779  -1.873  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.150  10.530  -2.475  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.621  11.502  -3.524  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.199  12.567  -3.724  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.151   9.586  -3.101  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.081   8.772  -1.891  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.641  11.107  -1.688  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.968  10.156  -3.520  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.538   8.908  -2.344  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.663   9.013  -3.890  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.524  11.149  -4.209  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.992  12.027  -5.243  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.452  13.326  -4.635  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.345  14.339  -5.328  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.106  11.330  -6.053  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.403  10.159  -6.922  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.670   9.527  -7.817  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.812   9.920  -7.733  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.328   8.659  -8.592  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.029  10.284  -3.990  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.799  12.284  -5.925  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.865  10.946  -5.371  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.590  12.054  -6.710  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.221  10.512  -7.547  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.800   9.390  -6.253  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.076  13.291  -3.348  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.435  14.468  -2.663  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.724  15.372  -2.274  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.543  16.571  -2.073  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.226  14.076  -1.430  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.203  12.439  -2.804  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -1.082  15.012  -3.350  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -1.607  14.972  -0.942  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -2.057  13.436  -1.718  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -0.578  13.537  -0.737  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.912  14.773  -2.152  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.117  15.531  -1.824  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.799  16.061  -3.096  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.306  17.188  -3.132  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.109  14.652  -1.053  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.622  14.180   0.319  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.657  13.341   1.056  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.699  13.082   0.495  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.406  12.973   2.181  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.954  13.759  -2.266  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.835  16.381  -1.206  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.347  13.769  -1.645  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.034  15.204  -0.903  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.365  15.045   0.927  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       2.715  13.584   0.176  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.764  15.268  -4.169  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.428  15.624  -5.425  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.613  16.609  -6.249  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.098  16.274  -7.317  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.691  14.383  -6.289  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.682  13.403  -5.728  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.942  13.772  -5.308  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.606  12.066  -5.554  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.594  12.701  -4.884  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.808  11.651  -5.025  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.321  14.356  -4.088  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.386  16.091  -5.205  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.746  13.850  -6.424  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.030  14.692  -7.275  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       7.322  14.695  -5.324  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       4.816  11.341  -5.753  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       8.613  12.784  -4.507  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.519  17.831  -5.756  1.00 24.55           N  
ATOM    134  CA  LEU A  10       2.699  18.837  -6.407  1.00 24.55           C  
ATOM    135  C   LEU A  10       3.528  19.774  -7.264  1.00 24.55           C  
ATOM    136  O   LEU A  10       4.663  20.111  -6.921  1.00 24.55           O  
ATOM    137  CB  LEU A  10       1.945  19.631  -5.348  1.00 24.55           C  
ATOM    138  CG  LEU A  10       1.088  18.784  -4.421  1.00 24.55           C  
ATOM    139  CD1 LEU A  10       0.413  19.681  -3.421  1.00 24.55           C  
ATOM    140  CD2 LEU A  10       0.091  17.971  -5.234  1.00 24.55           C  
ATOM    141  H   LEU A  10       3.980  18.012  -4.865  1.00 24.55           H  
ATOM    142  HA  LEU A  10       1.974  18.335  -7.048  1.00 24.55           H  
ATOM    143 1HB  LEU A  10       2.668  20.162  -4.732  1.00 24.55           H  
ATOM    144 2HB  LEU A  10       1.302  20.361  -5.841  1.00 24.55           H  
ATOM    145  HG  LEU A  10       1.729  18.097  -3.864  1.00 24.55           H  
ATOM    146 1HD1 LEU A  10      -0.180  19.071  -2.739  1.00 24.55           H  
ATOM    147 2HD1 LEU A  10       1.170  20.226  -2.858  1.00 24.55           H  
ATOM    148 3HD1 LEU A  10      -0.235  20.387  -3.937  1.00 24.55           H  
ATOM    149 1HD2 LEU A  10      -0.508  17.358  -4.559  1.00 24.55           H  
ATOM    150 2HD2 LEU A  10      -0.560  18.641  -5.791  1.00 24.55           H  
ATOM    151 3HD2 LEU A  10       0.628  17.320  -5.927  1.00 24.55           H  
ATOM    152  N   VAL A  11       2.952  20.206  -8.380  1.00 24.22           N  
ATOM    153  CA  VAL A  11       3.612  21.146  -9.274  1.00 24.22           C  
ATOM    154  C   VAL A  11       2.760  22.385  -9.496  1.00 24.22           C  
ATOM    155  O   VAL A  11       1.577  22.287  -9.819  1.00 24.22           O  
ATOM    156  CB  VAL A  11       3.913  20.482 -10.636  1.00 24.22           C  
ATOM    157  CG1 VAL A  11       4.566  21.500 -11.590  1.00 24.22           C  
ATOM    158  CG2 VAL A  11       4.836  19.279 -10.421  1.00 24.22           C  
ATOM    159  H   VAL A  11       2.026  19.876  -8.611  1.00 24.22           H  
ATOM    160  HA  VAL A  11       4.555  21.453  -8.824  1.00 24.22           H  
ATOM    161  HB  VAL A  11       2.981  20.151 -11.091  1.00 24.22           H  
ATOM    162 1HG1 VAL A  11       4.767  21.020 -12.548  1.00 24.22           H  
ATOM    163 2HG1 VAL A  11       3.896  22.345 -11.748  1.00 24.22           H  
ATOM    164 3HG1 VAL A  11       5.501  21.854 -11.159  1.00 24.22           H  
ATOM    165 1HG2 VAL A  11       5.045  18.808 -11.380  1.00 24.22           H  
ATOM    166 2HG2 VAL A  11       5.771  19.616  -9.970  1.00 24.22           H  
ATOM    167 3HG2 VAL A  11       4.359  18.555  -9.762  1.00 24.22           H  
ATOM    168  N   SER A  12       3.371  23.549  -9.323  1.00 23.78           N  
ATOM    169  CA  SER A  12       2.690  24.815  -9.538  1.00 23.78           C  
ATOM    170  C   SER A  12       3.673  25.836 -10.088  1.00 23.78           C  
ATOM    171  O   SER A  12       4.643  26.199  -9.426  1.00 23.78           O  
ATOM    172  CB  SER A  12       2.086  25.300  -8.234  1.00 23.78           C  
ATOM    173  OG  SER A  12       1.458  26.542  -8.392  1.00 23.78           O  
ATOM    174  H   SER A  12       4.342  23.553  -9.044  1.00 23.78           H  
ATOM    175  HA  SER A  12       1.895  24.669 -10.268  1.00 23.78           H  
ATOM    176 1HB  SER A  12       1.360  24.567  -7.882  1.00 23.78           H  
ATOM    177 2HB  SER A  12       2.866  25.377  -7.478  1.00 23.78           H  
ATOM    178  HG  SER A  12       0.828  26.427  -9.115  1.00 23.78           H  
ATOM    179  N   LYS A  13       3.429  26.285 -11.314  1.00 23.35           N  
ATOM    180  CA  LYS A  13       4.336  27.228 -11.950  1.00 23.35           C  
ATOM    181  C   LYS A  13       4.012  28.652 -11.528  1.00 23.35           C  
ATOM    182  O   LYS A  13       2.843  29.012 -11.386  1.00 23.35           O  
ATOM    183  CB  LYS A  13       4.267  27.072 -13.468  1.00 23.35           C  
ATOM    184  CG  LYS A  13       4.772  25.715 -13.964  1.00 23.35           C  
ATOM    185  CD  LYS A  13       4.710  25.602 -15.481  1.00 23.35           C  
ATOM    186  CE  LYS A  13       5.199  24.234 -15.950  1.00 23.35           C  
ATOM    187  NZ  LYS A  13       5.129  24.093 -17.429  1.00 23.35           N  
ATOM    188  H   LYS A  13       2.614  25.959 -11.812  1.00 23.35           H  
ATOM    189  HA  LYS A  13       5.354  27.006 -11.625  1.00 23.35           H  
ATOM    190 1HB  LYS A  13       3.238  27.202 -13.804  1.00 23.35           H  
ATOM    191 2HB  LYS A  13       4.867  27.852 -13.938  1.00 23.35           H  
ATOM    192 1HG  LYS A  13       5.806  25.579 -13.643  1.00 23.35           H  
ATOM    193 2HG  LYS A  13       4.170  24.919 -13.524  1.00 23.35           H  
ATOM    194 1HD  LYS A  13       3.683  25.749 -15.816  1.00 23.35           H  
ATOM    195 2HD  LYS A  13       5.335  26.374 -15.930  1.00 23.35           H  
ATOM    196 1HE  LYS A  13       6.230  24.096 -15.629  1.00 23.35           H  
ATOM    197 2HE  LYS A  13       4.581  23.460 -15.491  1.00 23.35           H  
ATOM    198 1HZ  LYS A  13       5.460  23.175 -17.696  1.00 23.35           H  
ATOM    199 2HZ  LYS A  13       4.173  24.207 -17.735  1.00 23.35           H  
ATOM    200 3HZ  LYS A  13       5.708  24.797 -17.863  1.00 23.35           H  
ATOM    201  N   ARG A  14       5.048  29.459 -11.333  1.00 22.92           N  
ATOM    202  CA  ARG A  14       4.888  30.859 -10.959  1.00 22.92           C  
ATOM    203  C   ARG A  14       6.180  31.642 -11.143  1.00 22.92           C  
ATOM    204  O   ARG A  14       7.270  31.064 -11.195  1.00 22.92           O  
ATOM    205  CB  ARG A  14       4.420  30.968  -9.513  1.00 22.92           C  
ATOM    206  CG  ARG A  14       5.390  30.405  -8.487  1.00 22.92           C  
ATOM    207  CD  ARG A  14       4.787  30.346  -7.125  1.00 22.92           C  
ATOM    208  NE  ARG A  14       3.695  29.366  -7.048  1.00 22.92           N  
ATOM    209  CZ  ARG A  14       2.891  29.198  -5.979  1.00 22.92           C  
ATOM    210  NH1 ARG A  14       3.068  29.930  -4.903  1.00 22.92           N  
ATOM    211  NH2 ARG A  14       1.923  28.299  -6.013  1.00 22.92           N  
ATOM    212  H   ARG A  14       5.981  29.090 -11.451  1.00 22.92           H  
ATOM    213  HA  ARG A  14       4.123  31.300 -11.601  1.00 22.92           H  
ATOM    214 1HB  ARG A  14       4.268  32.017  -9.262  1.00 22.92           H  
ATOM    215 2HB  ARG A  14       3.467  30.459  -9.383  1.00 22.92           H  
ATOM    216 1HG  ARG A  14       5.676  29.391  -8.776  1.00 22.92           H  
ATOM    217 2HG  ARG A  14       6.275  31.037  -8.443  1.00 22.92           H  
ATOM    218 1HD  ARG A  14       5.555  30.062  -6.407  1.00 22.92           H  
ATOM    219 2HD  ARG A  14       4.392  31.327  -6.861  1.00 22.92           H  
ATOM    220  HE  ARG A  14       3.526  28.780  -7.860  1.00 22.92           H  
ATOM    221 1HH1 ARG A  14       3.809  30.617  -4.877  1.00 22.92           H  
ATOM    222 2HH1 ARG A  14       2.466  29.807  -4.102  1.00 22.92           H  
ATOM    223 1HH2 ARG A  14       1.778  27.729  -6.851  1.00 22.92           H  
ATOM    224 2HH2 ARG A  14       1.321  28.176  -5.214  1.00 22.92           H  
ATOM    225  N   LYS A  15       6.085  32.969 -11.156  1.00 22.35           N  
ATOM    226  CA  LYS A  15       7.284  33.805 -11.255  1.00 22.35           C  
ATOM    227  C   LYS A  15       7.965  33.948  -9.895  1.00 22.35           C  
ATOM    228  O   LYS A  15       7.981  35.019  -9.292  1.00 22.35           O  
ATOM    229  CB  LYS A  15       6.926  35.184 -11.810  1.00 22.35           C  
ATOM    230  CG  LYS A  15       6.411  35.170 -13.249  1.00 22.35           C  
ATOM    231  CD  LYS A  15       6.072  36.577 -13.732  1.00 22.35           C  
ATOM    232  CE  LYS A  15       5.564  36.568 -15.169  1.00 22.35           C  
ATOM    233  NZ  LYS A  15       5.210  37.937 -15.638  1.00 22.35           N  
ATOM    234  H   LYS A  15       5.176  33.406 -11.105  1.00 22.35           H  
ATOM    235  HA  LYS A  15       7.988  33.328 -11.934  1.00 22.35           H  
ATOM    236 1HB  LYS A  15       6.165  35.644 -11.181  1.00 22.35           H  
ATOM    237 2HB  LYS A  15       7.808  35.823 -11.777  1.00 22.35           H  
ATOM    238 1HG  LYS A  15       7.174  34.743 -13.902  1.00 22.35           H  
ATOM    239 2HG  LYS A  15       5.519  34.550 -13.311  1.00 22.35           H  
ATOM    240 1HD  LYS A  15       5.306  37.009 -13.087  1.00 22.35           H  
ATOM    241 2HD  LYS A  15       6.963  37.203 -13.678  1.00 22.35           H  
ATOM    242 1HE  LYS A  15       6.338  36.162 -15.818  1.00 22.35           H  
ATOM    243 2HE  LYS A  15       4.680  35.933 -15.232  1.00 22.35           H  
ATOM    244 1HZ  LYS A  15       4.879  37.893 -16.591  1.00 22.35           H  
ATOM    245 2HZ  LYS A  15       4.484  38.319 -15.047  1.00 22.35           H  
ATOM    246 3HZ  LYS A  15       6.026  38.530 -15.592  1.00 22.35           H  
ATOM    247  N   SER A  16       8.553  32.838  -9.462  1.00 21.54           N  
ATOM    248  CA  SER A  16       9.177  32.676  -8.152  1.00 21.54           C  
ATOM    249  C   SER A  16       8.250  33.148  -7.019  1.00 21.54           C  
ATOM    250  O   SER A  16       7.026  33.165  -7.173  1.00 21.54           O  
ATOM    251  CB  SER A  16      10.507  33.427  -8.132  1.00 21.54           C  
ATOM    252  OG  SER A  16      11.227  33.145  -6.968  1.00 21.54           O  
ATOM    253  H   SER A  16       8.484  32.034 -10.082  1.00 21.54           H  
ATOM    254  HA  SER A  16       9.377  31.615  -8.002  1.00 21.54           H  
ATOM    255 1HB  SER A  16      11.093  33.142  -9.001  1.00 21.54           H  
ATOM    256 2HB  SER A  16      10.322  34.500  -8.198  1.00 21.54           H  
ATOM    257  HG  SER A  16      12.098  33.541  -7.092  1.00 21.54           H  
ATOM    258  N   HIS A  17       8.831  33.511  -5.881  1.00 20.39           N  
ATOM    259  CA  HIS A  17       8.046  33.972  -4.740  1.00 20.39           C  
ATOM    260  C   HIS A  17       8.985  34.683  -3.746  1.00 20.39           C  
ATOM    261  O   HIS A  17      10.131  34.261  -3.605  1.00 20.39           O  
ATOM    262  CB  HIS A  17       7.364  32.766  -4.058  1.00 20.39           C  
ATOM    263  CG  HIS A  17       6.209  33.099  -3.142  1.00 20.39           C  
ATOM    264  ND1 HIS A  17       6.371  33.583  -1.863  1.00 20.39           N  
ATOM    265  CD2 HIS A  17       4.875  33.022  -3.350  1.00 20.39           C  
ATOM    266  CE1 HIS A  17       5.186  33.793  -1.322  1.00 20.39           C  
ATOM    267  NE2 HIS A  17       4.257  33.452  -2.204  1.00 20.39           N  
ATOM    268  H   HIS A  17       9.839  33.452  -5.838  1.00 20.39           H  
ATOM    269  HA  HIS A  17       7.282  34.653  -5.099  1.00 20.39           H  
ATOM    270 1HB  HIS A  17       6.989  32.083  -4.820  1.00 20.39           H  
ATOM    271 2HB  HIS A  17       8.105  32.222  -3.472  1.00 20.39           H  
ATOM    272  HD1 HIS A  17       7.249  33.826  -1.407  1.00 20.39           H  
ATOM    273  HD2 HIS A  17       4.281  32.706  -4.207  1.00 20.39           H  
ATOM    274  HE1 HIS A  17       5.107  34.188  -0.309  1.00 20.39           H  
ATOM    275  N   PRO A  18       8.563  35.771  -3.073  1.00 18.97           N  
ATOM    276  CA  PRO A  18       9.324  36.430  -2.025  1.00 18.97           C  
ATOM    277  C   PRO A  18       9.447  35.533  -0.802  1.00 18.97           C  
ATOM    278  O   PRO A  18       8.595  34.670  -0.558  1.00 18.97           O  
ATOM    279  CB  PRO A  18       8.507  37.698  -1.751  1.00 18.97           C  
ATOM    280  CG  PRO A  18       7.103  37.372  -2.217  1.00 18.97           C  
ATOM    281  CD  PRO A  18       7.289  36.456  -3.413  1.00 18.97           C  
ATOM    282  HA  PRO A  18      10.321  36.680  -2.412  1.00 18.97           H  
ATOM    283 1HB  PRO A  18       8.557  37.939  -0.680  1.00 18.97           H  
ATOM    284 2HB  PRO A  18       8.947  38.549  -2.293  1.00 18.97           H  
ATOM    285 1HG  PRO A  18       6.539  36.891  -1.403  1.00 18.97           H  
ATOM    286 2HG  PRO A  18       6.564  38.299  -2.470  1.00 18.97           H  
ATOM    287 1HD  PRO A  18       6.440  35.792  -3.453  1.00 18.97           H  
ATOM    288 2HD  PRO A  18       7.402  37.035  -4.341  1.00 18.97           H  
ATOM    289  N   LEU A  19      10.512  35.723  -0.034  1.00 17.40           N  
ATOM    290  CA  LEU A  19      10.720  34.914   1.156  1.00 17.40           C  
ATOM    291  C   LEU A  19      10.508  35.677   2.460  1.00 17.40           C  
ATOM    292  O   LEU A  19      10.879  36.847   2.590  1.00 17.40           O  
ATOM    293  CB  LEU A  19      12.135  34.346   1.123  1.00 17.40           C  
ATOM    294  CG  LEU A  19      12.477  33.512  -0.101  1.00 17.40           C  
ATOM    295  CD1 LEU A  19      13.926  33.086  -0.002  1.00 17.40           C  
ATOM    296  CD2 LEU A  19      11.544  32.321  -0.188  1.00 17.40           C  
ATOM    297  H   LEU A  19      11.188  36.434  -0.281  1.00 17.40           H  
ATOM    298  HA  LEU A  19      10.014  34.084   1.133  1.00 17.40           H  
ATOM    299 1HB  LEU A  19      12.830  35.169   1.128  1.00 17.40           H  
ATOM    300 2HB  LEU A  19      12.298  33.743   2.015  1.00 17.40           H  
ATOM    301  HG  LEU A  19      12.366  34.119  -1.002  1.00 17.40           H  
ATOM    302 1HD1 LEU A  19      14.191  32.500  -0.880  1.00 17.40           H  
ATOM    303 2HD1 LEU A  19      14.563  33.971   0.052  1.00 17.40           H  
ATOM    304 3HD1 LEU A  19      14.068  32.483   0.895  1.00 17.40           H  
ATOM    305 1HD2 LEU A  19      11.794  31.729  -1.070  1.00 17.40           H  
ATOM    306 2HD2 LEU A  19      11.653  31.706   0.704  1.00 17.40           H  
ATOM    307 3HD2 LEU A  19      10.511  32.668  -0.268  1.00 17.40           H  
ATOM    308  N   LYS A  20       9.982  34.987   3.465  1.00 15.80           N  
ATOM    309  CA  LYS A  20       9.775  35.585   4.781  1.00 15.80           C  
ATOM    310  C   LYS A  20      11.068  35.557   5.586  1.00 15.80           C  
ATOM    311  O   LYS A  20      11.247  34.743   6.495  1.00 15.80           O  
ATOM    312  CB  LYS A  20       8.657  34.861   5.526  1.00 15.80           C  
ATOM    313  CG  LYS A  20       7.283  35.003   4.867  1.00 15.80           C  
ATOM    314  CD  LYS A  20       6.205  34.254   5.645  1.00 15.80           C  
ATOM    315  CE  LYS A  20       4.837  34.401   4.984  1.00 15.80           C  
ATOM    316  NZ  LYS A  20       3.782  33.657   5.723  1.00 15.80           N  
ATOM    317  H   LYS A  20       9.701  34.028   3.306  1.00 15.80           H  
ATOM    318  HA  LYS A  20       9.488  36.632   4.652  1.00 15.80           H  
ATOM    319 1HB  LYS A  20       8.891  33.796   5.596  1.00 15.80           H  
ATOM    320 2HB  LYS A  20       8.586  35.248   6.542  1.00 15.80           H  
ATOM    321 1HG  LYS A  20       7.017  36.060   4.819  1.00 15.80           H  
ATOM    322 2HG  LYS A  20       7.326  34.612   3.850  1.00 15.80           H  
ATOM    323 1HD  LYS A  20       6.462  33.195   5.693  1.00 15.80           H  
ATOM    324 2HD  LYS A  20       6.151  34.644   6.661  1.00 15.80           H  
ATOM    325 1HE  LYS A  20       4.568  35.456   4.950  1.00 15.80           H  
ATOM    326 2HE  LYS A  20       4.890  34.018   3.965  1.00 15.80           H  
ATOM    327 1HZ  LYS A  20       2.893  33.777   5.257  1.00 15.80           H  
ATOM    328 2HZ  LYS A  20       4.018  32.675   5.751  1.00 15.80           H  
ATOM    329 3HZ  LYS A  20       3.717  34.011   6.667  1.00 15.80           H  
ATOM    330  N   LEU A  21      11.976  36.436   5.209  1.00 14.18           N  
ATOM    331  CA  LEU A  21      13.316  36.475   5.776  1.00 14.18           C  
ATOM    332  C   LEU A  21      13.385  37.256   7.082  1.00 14.18           C  
ATOM    333  O   LEU A  21      12.597  38.169   7.322  1.00 14.18           O  
ATOM    334  CB  LEU A  21      14.278  37.072   4.753  1.00 14.18           C  
ATOM    335  CG  LEU A  21      14.343  36.289   3.442  1.00 14.18           C  
ATOM    336  CD1 LEU A  21      15.272  36.974   2.473  1.00 14.18           C  
ATOM    337  CD2 LEU A  21      14.777  34.860   3.718  1.00 14.18           C  
ATOM    338  H   LEU A  21      11.720  37.053   4.437  1.00 14.18           H  
ATOM    339  HA  LEU A  21      13.626  35.453   5.982  1.00 14.18           H  
ATOM    340 1HB  LEU A  21      13.959  38.087   4.524  1.00 14.18           H  
ATOM    341 2HB  LEU A  21      15.277  37.112   5.185  1.00 14.18           H  
ATOM    342  HG  LEU A  21      13.366  36.284   3.001  1.00 14.18           H  
ATOM    343 1HD1 LEU A  21      15.288  36.420   1.535  1.00 14.18           H  
ATOM    344 2HD1 LEU A  21      14.921  37.991   2.289  1.00 14.18           H  
ATOM    345 3HD1 LEU A  21      16.276  37.007   2.892  1.00 14.18           H  
ATOM    346 1HD2 LEU A  21      14.801  34.300   2.785  1.00 14.18           H  
ATOM    347 2HD2 LEU A  21      15.769  34.861   4.166  1.00 14.18           H  
ATOM    348 3HD2 LEU A  21      14.067  34.392   4.404  1.00 14.18           H  
ATOM    349  N   ALA A  22      14.339  36.873   7.929  1.00 12.62           N  
ATOM    350  CA  ALA A  22      14.593  37.549   9.198  1.00 12.62           C  
ATOM    351  C   ALA A  22      15.037  38.983   8.974  1.00 12.62           C  
ATOM    352  O   ALA A  22      15.701  39.289   7.988  1.00 12.62           O  
ATOM    353  CB  ALA A  22      15.666  36.816   9.986  1.00 12.62           C  
ATOM    354  H   ALA A  22      14.924  36.093   7.672  1.00 12.62           H  
ATOM    355  HA  ALA A  22      13.664  37.561   9.767  1.00 12.62           H  
ATOM    356 1HB  ALA A  22      15.834  37.321  10.936  1.00 12.62           H  
ATOM    357 2HB  ALA A  22      15.350  35.792  10.173  1.00 12.62           H  
ATOM    358 3HB  ALA A  22      16.601  36.810   9.420  1.00 12.62           H  
ATOM    359  N   LEU A  23      14.685  39.860   9.914  1.00 11.38           N  
ATOM    360  CA  LEU A  23      15.125  41.247   9.838  1.00 11.38           C  
ATOM    361  C   LEU A  23      16.395  41.492  10.662  1.00 11.38           C  
ATOM    362  O   LEU A  23      16.916  42.605  10.700  1.00 11.38           O  
ATOM    363  CB  LEU A  23      14.000  42.166  10.305  1.00 11.38           C  
ATOM    364  CG  LEU A  23      12.721  42.064   9.465  1.00 11.38           C  
ATOM    365  CD1 LEU A  23      11.655  42.973  10.048  1.00 11.38           C  
ATOM    366  CD2 LEU A  23      13.041  42.421   8.022  1.00 11.38           C  
ATOM    367  H   LEU A  23      14.108  39.561  10.684  1.00 11.38           H  
ATOM    368  HA  LEU A  23      15.347  41.481   8.799  1.00 11.38           H  
ATOM    369 1HB  LEU A  23      13.751  41.929  11.336  1.00 11.38           H  
ATOM    370 2HB  LEU A  23      14.350  43.198  10.260  1.00 11.38           H  
ATOM    371  HG  LEU A  23      12.343  41.039   9.500  1.00 11.38           H  
ATOM    372 1HD1 LEU A  23      10.741  42.890   9.458  1.00 11.38           H  
ATOM    373 2HD1 LEU A  23      11.448  42.678  11.077  1.00 11.38           H  
ATOM    374 3HD1 LEU A  23      12.005  44.004  10.029  1.00 11.38           H  
ATOM    375 1HD2 LEU A  23      12.137  42.336   7.418  1.00 11.38           H  
ATOM    376 2HD2 LEU A  23      13.417  43.442   7.973  1.00 11.38           H  
ATOM    377 3HD2 LEU A  23      13.800  41.733   7.638  1.00 11.38           H  
ATOM    378  N   ASP A  24      16.865  40.443  11.341  1.00 10.69           N  
ATOM    379  CA  ASP A  24      18.070  40.495  12.169  1.00 10.69           C  
ATOM    380  C   ASP A  24      18.105  41.675  13.146  1.00 10.69           C  
ATOM    381  O   ASP A  24      19.025  42.499  13.109  1.00 10.69           O  
ATOM    382  CB  ASP A  24      19.322  40.477  11.294  1.00 10.69           C  
ATOM    383  CG  ASP A  24      19.462  39.168  10.504  1.00 10.69           C  
ATOM    384  OD1 ASP A  24      18.768  38.223  10.825  1.00 10.69           O  
ATOM    385  OD2 ASP A  24      20.269  39.123   9.603  1.00 10.69           O  
ATOM    386  H   ASP A  24      16.375  39.570  11.252  1.00 10.69           H  
ATOM    387  HA  ASP A  24      18.092  39.585  12.770  1.00 10.69           H  
ATOM    388 1HB  ASP A  24      19.295  41.317  10.594  1.00 10.69           H  
ATOM    389 2HB  ASP A  24      20.204  40.605  11.922  1.00 10.69           H  
ATOM    390  N   GLU A  25      17.104  41.746  14.019  1.00 10.65           N  
ATOM    391  CA  GLU A  25      17.011  42.837  14.975  1.00 10.65           C  
ATOM    392  C   GLU A  25      18.325  42.988  15.726  1.00 10.65           C  
ATOM    393  O   GLU A  25      18.901  42.006  16.199  1.00 10.65           O  
ATOM    394  CB  GLU A  25      15.856  42.605  15.957  1.00 10.65           C  
ATOM    395  CG  GLU A  25      15.627  43.745  16.951  1.00 10.65           C  
ATOM    396  CD  GLU A  25      14.435  43.522  17.858  1.00 10.65           C  
ATOM    397  OE1 GLU A  25      13.798  42.501  17.741  1.00 10.65           O  
ATOM    398  OE2 GLU A  25      14.165  44.378  18.667  1.00 10.65           O  
ATOM    399  H   GLU A  25      16.388  41.034  14.003  1.00 10.65           H  
ATOM    400  HA  GLU A  25      16.823  43.762  14.427  1.00 10.65           H  
ATOM    401 1HB  GLU A  25      14.931  42.457  15.400  1.00 10.65           H  
ATOM    402 2HB  GLU A  25      16.044  41.696  16.528  1.00 10.65           H  
ATOM    403 1HG  GLU A  25      16.515  43.858  17.572  1.00 10.65           H  
ATOM    404 2HG  GLU A  25      15.487  44.670  16.396  1.00 10.65           H  
ATOM    405  N   GLY A  26      18.796  44.230  15.818  1.00 11.30           N  
ATOM    406  CA  GLY A  26      20.055  44.576  16.471  1.00 11.30           C  
ATOM    407  C   GLY A  26      21.165  44.883  15.459  1.00 11.30           C  
ATOM    408  O   GLY A  26      22.116  45.592  15.777  1.00 11.30           O  
ATOM    409  H   GLY A  26      18.250  44.973  15.404  1.00 11.30           H  
ATOM    410 1HA  GLY A  26      19.899  45.437  17.120  1.00 11.30           H  
ATOM    411 2HA  GLY A  26      20.367  43.751  17.109  1.00 11.30           H  
ATOM    412  N   TYR A  27      20.977  44.469  14.205  1.00 12.73           N  
ATOM    413  CA  TYR A  27      21.899  44.667  13.058  1.00 12.73           C  
ATOM    414  C   TYR A  27      22.245  46.101  12.617  1.00 12.73           C  
ATOM    415  O   TYR A  27      22.507  46.323  11.435  1.00 12.73           O  
ATOM    416  CB  TYR A  27      21.416  43.915  11.828  1.00 12.73           C  
ATOM    417  CG  TYR A  27      22.279  44.200  10.625  1.00 12.73           C  
ATOM    418  CD1 TYR A  27      23.567  43.697  10.552  1.00 12.73           C  
ATOM    419  CD2 TYR A  27      21.776  44.971   9.588  1.00 12.73           C  
ATOM    420  CE1 TYR A  27      24.352  43.976   9.453  1.00 12.73           C  
ATOM    421  CE2 TYR A  27      22.559  45.243   8.487  1.00 12.73           C  
ATOM    422  CZ  TYR A  27      23.845  44.754   8.421  1.00 12.73           C  
ATOM    423  OH  TYR A  27      24.631  45.034   7.327  1.00 12.73           O  
ATOM    424  H   TYR A  27      20.148  43.899  14.011  1.00 12.73           H  
ATOM    425  HA  TYR A  27      22.845  44.210  13.347  1.00 12.73           H  
ATOM    426 1HB  TYR A  27      21.428  42.842  12.021  1.00 12.73           H  
ATOM    427 2HB  TYR A  27      20.388  44.197  11.597  1.00 12.73           H  
ATOM    428  HD1 TYR A  27      23.966  43.090  11.363  1.00 12.73           H  
ATOM    429  HD2 TYR A  27      20.760  45.363   9.647  1.00 12.73           H  
ATOM    430  HE1 TYR A  27      25.375  43.592   9.396  1.00 12.73           H  
ATOM    431  HE2 TYR A  27      22.166  45.850   7.673  1.00 12.73           H  
ATOM    432  HH  TYR A  27      25.579  44.926   7.571  1.00 12.73           H  
ATOM    433  N   GLY A  28      22.109  47.087  13.482  1.00 14.92           N  
ATOM    434  CA  GLY A  28      22.302  48.466  13.064  1.00 14.92           C  
ATOM    435  C   GLY A  28      23.685  48.705  12.458  1.00 14.92           C  
ATOM    436  O   GLY A  28      24.690  48.117  12.868  1.00 14.92           O  
ATOM    437  H   GLY A  28      21.943  46.848  14.452  1.00 14.92           H  
ATOM    438 1HA  GLY A  28      21.538  48.727  12.332  1.00 14.92           H  
ATOM    439 2HA  GLY A  28      22.160  49.123  13.920  1.00 14.92           H  
ATOM    440  N   VAL A  29      23.706  49.611  11.488  1.00 17.59           N  
ATOM    441  CA  VAL A  29      24.881  50.003  10.718  1.00 17.59           C  
ATOM    442  C   VAL A  29      25.141  51.483  10.988  1.00 17.59           C  
ATOM    443  O   VAL A  29      24.190  52.256  11.120  1.00 17.59           O  
ATOM    444  CB  VAL A  29      24.642  49.725   9.223  1.00 17.59           C  
ATOM    445  CG1 VAL A  29      25.841  50.142   8.412  1.00 17.59           C  
ATOM    446  CG2 VAL A  29      24.351  48.240   9.034  1.00 17.59           C  
ATOM    447  H   VAL A  29      22.828  50.046  11.248  1.00 17.59           H  
ATOM    448  HA  VAL A  29      25.744  49.423  11.048  1.00 17.59           H  
ATOM    449  HB  VAL A  29      23.793  50.313   8.878  1.00 17.59           H  
ATOM    450 1HG1 VAL A  29      25.657  49.943   7.358  1.00 17.59           H  
ATOM    451 2HG1 VAL A  29      26.034  51.204   8.552  1.00 17.59           H  
ATOM    452 3HG1 VAL A  29      26.710  49.569   8.736  1.00 17.59           H  
ATOM    453 1HG2 VAL A  29      24.173  48.033   7.981  1.00 17.59           H  
ATOM    454 2HG2 VAL A  29      25.201  47.652   9.375  1.00 17.59           H  
ATOM    455 3HG2 VAL A  29      23.469  47.957   9.609  1.00 17.59           H  
ATOM    456  N   ASP A  30      26.404  51.866  11.182  1.00 19.79           N  
ATOM    457  CA  ASP A  30      26.710  53.250  11.537  1.00 19.79           C  
ATOM    458  C   ASP A  30      26.522  54.190  10.346  1.00 19.79           C  
ATOM    459  O   ASP A  30      26.404  53.761   9.194  1.00 19.79           O  
ATOM    460  CB  ASP A  30      28.129  53.341  12.136  1.00 19.79           C  
ATOM    461  CG  ASP A  30      28.388  54.615  13.035  1.00 19.79           C  
ATOM    462  OD1 ASP A  30      27.541  55.501  13.072  1.00 19.79           O  
ATOM    463  OD2 ASP A  30      29.405  54.658  13.690  1.00 19.79           O  
ATOM    464  H   ASP A  30      27.170  51.210  11.022  1.00 19.79           H  
ATOM    465  HA  ASP A  30      26.011  53.558  12.315  1.00 19.79           H  
ATOM    466 1HB  ASP A  30      28.328  52.447  12.732  1.00 19.79           H  
ATOM    467 2HB  ASP A  30      28.860  53.341  11.315  1.00 19.79           H  
ATOM    468  N   SER A  31      26.518  55.491  10.627  1.00 20.54           N  
ATOM    469  CA  SER A  31      26.232  56.522   9.623  1.00 20.54           C  
ATOM    470  C   SER A  31      27.355  56.858   8.642  1.00 20.54           C  
ATOM    471  O   SER A  31      27.701  58.022   8.440  1.00 20.54           O  
ATOM    472  CB  SER A  31      25.813  57.788  10.347  1.00 20.54           C  
ATOM    473  OG  SER A  31      26.827  58.231  11.217  1.00 20.54           O  
ATOM    474  H   SER A  31      26.688  55.755  11.595  1.00 20.54           H  
ATOM    475  HA  SER A  31      25.381  56.174   9.039  1.00 20.54           H  
ATOM    476 1HB  SER A  31      25.590  58.566   9.620  1.00 20.54           H  
ATOM    477 2HB  SER A  31      24.902  57.598  10.913  1.00 20.54           H  
ATOM    478  HG  SER A  31      26.995  57.494  11.844  1.00 20.54           H  
ATOM    479  N   ASP A  32      27.885  55.819   8.011  1.00 19.57           N  
ATOM    480  CA  ASP A  32      28.858  55.922   6.940  1.00 19.57           C  
ATOM    481  C   ASP A  32      28.873  54.588   6.221  1.00 19.57           C  
ATOM    482  O   ASP A  32      29.658  54.353   5.304  1.00 19.57           O  
ATOM    483  CB  ASP A  32      30.243  56.331   7.458  1.00 19.57           C  
ATOM    484  CG  ASP A  32      30.886  55.346   8.420  1.00 19.57           C  
ATOM    485  OD1 ASP A  32      30.350  54.270   8.637  1.00 19.57           O  
ATOM    486  OD2 ASP A  32      31.928  55.678   8.941  1.00 19.57           O  
ATOM    487  H   ASP A  32      27.518  54.904   8.256  1.00 19.57           H  
ATOM    488  HA  ASP A  32      28.528  56.684   6.232  1.00 19.57           H  
ATOM    489 1HB  ASP A  32      30.913  56.460   6.608  1.00 19.57           H  
ATOM    490 2HB  ASP A  32      30.170  57.302   7.954  1.00 19.57           H  
ATOM    491  N   GLY A  33      27.961  53.717   6.657  1.00 17.55           N  
ATOM    492  CA  GLY A  33      27.812  52.378   6.110  1.00 17.55           C  
ATOM    493  C   GLY A  33      28.658  51.311   6.818  1.00 17.55           C  
ATOM    494  O   GLY A  33      28.524  50.124   6.507  1.00 17.55           O  
ATOM    495  H   GLY A  33      27.363  53.978   7.439  1.00 17.55           H  
ATOM    496 1HA  GLY A  33      26.764  52.095   6.162  1.00 17.55           H  
ATOM    497 2HA  GLY A  33      28.069  52.397   5.054  1.00 17.55           H  
ATOM    498  N   SER A  34      29.540  51.699   7.745  1.00 15.46           N  
ATOM    499  CA  SER A  34      30.370  50.699   8.412  1.00 15.46           C  
ATOM    500  C   SER A  34      29.672  49.945   9.542  1.00 15.46           C  
ATOM    501  O   SER A  34      28.680  50.395  10.129  1.00 15.46           O  
ATOM    502  CB  SER A  34      31.635  51.328   8.967  1.00 15.46           C  
ATOM    503  OG  SER A  34      31.351  52.195  10.027  1.00 15.46           O  
ATOM    504  H   SER A  34      29.658  52.692   7.988  1.00 15.46           H  
ATOM    505  HA  SER A  34      30.668  49.966   7.663  1.00 15.46           H  
ATOM    506 1HB  SER A  34      32.308  50.543   9.311  1.00 15.46           H  
ATOM    507 2HB  SER A  34      32.146  51.881   8.180  1.00 15.46           H  
ATOM    508  HG  SER A  34      31.007  53.018   9.609  1.00 15.46           H  
ATOM    509  N   GLU A  35      30.290  48.829   9.920  1.00 13.58           N  
ATOM    510  CA  GLU A  35      29.847  47.999  11.030  1.00 13.58           C  
ATOM    511  C   GLU A  35      31.025  47.869  11.991  1.00 13.58           C  
ATOM    512  O   GLU A  35      32.182  47.871  11.553  1.00 13.58           O  
ATOM    513  CB  GLU A  35      29.421  46.613  10.532  1.00 13.58           C  
ATOM    514  CG  GLU A  35      28.300  46.614   9.484  1.00 13.58           C  
ATOM    515  CD  GLU A  35      27.908  45.210   9.045  1.00 13.58           C  
ATOM    516  OE1 GLU A  35      28.383  44.271   9.635  1.00 13.58           O  
ATOM    517  OE2 GLU A  35      27.194  45.084   8.069  1.00 13.58           O  
ATOM    518  H   GLU A  35      31.099  48.534   9.395  1.00 13.58           H  
ATOM    519  HA  GLU A  35      29.016  48.483  11.545  1.00 13.58           H  
ATOM    520 1HB  GLU A  35      30.284  46.103  10.100  1.00 13.58           H  
ATOM    521 2HB  GLU A  35      29.081  46.015  11.379  1.00 13.58           H  
ATOM    522 1HG  GLU A  35      27.430  47.111   9.913  1.00 13.58           H  
ATOM    523 2HG  GLU A  35      28.621  47.190   8.615  1.00 13.58           H  
ATOM    524  N   ASP A  36      30.749  47.645  13.278  1.00 12.01           N  
ATOM    525  CA  ASP A  36      31.825  47.533  14.271  1.00 12.01           C  
ATOM    526  C   ASP A  36      32.843  46.470  13.875  1.00 12.01           C  
ATOM    527  O   ASP A  36      34.048  46.642  14.084  1.00 12.01           O  
ATOM    528  CB  ASP A  36      31.238  47.183  15.639  1.00 12.01           C  
ATOM    529  CG  ASP A  36      30.446  48.330  16.261  1.00 12.01           C  
ATOM    530  OD1 ASP A  36      30.552  49.438  15.785  1.00 12.01           O  
ATOM    531  OD2 ASP A  36      29.733  48.081  17.202  1.00 12.01           O  
ATOM    532  H   ASP A  36      29.784  47.612  13.577  1.00 12.01           H  
ATOM    533  HA  ASP A  36      32.337  48.492  14.339  1.00 12.01           H  
ATOM    534 1HB  ASP A  36      30.590  46.313  15.549  1.00 12.01           H  
ATOM    535 2HB  ASP A  36      32.050  46.914  16.319  1.00 12.01           H  
ATOM    536  N   THR A  37      32.352  45.374  13.304  1.00 10.75           N  
ATOM    537  CA  THR A  37      33.131  44.267  12.743  1.00 10.75           C  
ATOM    538  C   THR A  37      33.997  43.459  13.724  1.00 10.75           C  
ATOM    539  O   THR A  37      33.832  42.241  13.846  1.00 10.75           O  
ATOM    540  CB  THR A  37      34.060  44.822  11.636  1.00 10.75           C  
ATOM    541  OG1 THR A  37      33.264  45.473  10.627  1.00 10.75           O  
ATOM    542  CG2 THR A  37      34.841  43.683  10.993  1.00 10.75           C  
ATOM    543  H   THR A  37      31.346  45.329  13.206  1.00 10.75           H  
ATOM    544  HA  THR A  37      32.430  43.578  12.279  1.00 10.75           H  
ATOM    545  HB  THR A  37      34.766  45.533  12.048  1.00 10.75           H  
ATOM    546  HG1 THR A  37      32.919  46.338  10.984  1.00 10.75           H  
ATOM    547 1HG2 THR A  37      35.484  44.085  10.211  1.00 10.75           H  
ATOM    548 2HG2 THR A  37      35.453  43.188  11.746  1.00 10.75           H  
ATOM    549 3HG2 THR A  37      34.147  42.965  10.561  1.00 10.75           H  
ATOM    550  N   GLU A  38      34.924  44.124  14.396  1.00  9.79           N  
ATOM    551  CA  GLU A  38      35.852  43.489  15.322  1.00  9.79           C  
ATOM    552  C   GLU A  38      35.351  43.469  16.757  1.00  9.79           C  
ATOM    553  O   GLU A  38      34.925  44.493  17.293  1.00  9.79           O  
ATOM    554  CB  GLU A  38      37.217  44.190  15.290  1.00  9.79           C  
ATOM    555  CG  GLU A  38      38.278  43.537  16.190  1.00  9.79           C  
ATOM    556  CD  GLU A  38      39.608  44.243  16.198  1.00  9.79           C  
ATOM    557  OE1 GLU A  38      39.779  45.194  15.469  1.00  9.79           O  
ATOM    558  OE2 GLU A  38      40.461  43.837  16.968  1.00  9.79           O  
ATOM    559  H   GLU A  38      34.965  45.129  14.250  1.00  9.79           H  
ATOM    560  HA  GLU A  38      35.990  42.454  15.005  1.00  9.79           H  
ATOM    561 1HB  GLU A  38      37.596  44.198  14.268  1.00  9.79           H  
ATOM    562 2HB  GLU A  38      37.097  45.226  15.603  1.00  9.79           H  
ATOM    563 1HG  GLU A  38      37.907  43.521  17.213  1.00  9.79           H  
ATOM    564 2HG  GLU A  38      38.422  42.505  15.874  1.00  9.79           H  
ATOM    565  N   VAL A  39      35.446  42.310  17.394  1.00  9.22           N  
ATOM    566  CA  VAL A  39      35.090  42.206  18.795  1.00  9.22           C  
ATOM    567  C   VAL A  39      36.327  41.887  19.622  1.00  9.22           C  
ATOM    568  O   VAL A  39      36.913  40.815  19.496  1.00  9.22           O  
ATOM    569  CB  VAL A  39      34.026  41.121  18.998  1.00  9.22           C  
ATOM    570  CG1 VAL A  39      33.690  41.003  20.471  1.00  9.22           C  
ATOM    571  CG2 VAL A  39      32.790  41.480  18.180  1.00  9.22           C  
ATOM    572  H   VAL A  39      35.783  41.498  16.898  1.00  9.22           H  
ATOM    573  HA  VAL A  39      34.681  43.159  19.130  1.00  9.22           H  
ATOM    574  HB  VAL A  39      34.419  40.160  18.671  1.00  9.22           H  
ATOM    575 1HG1 VAL A  39      32.940  40.229  20.618  1.00  9.22           H  
ATOM    576 2HG1 VAL A  39      34.587  40.738  21.021  1.00  9.22           H  
ATOM    577 3HG1 VAL A  39      33.302  41.951  20.843  1.00  9.22           H  
ATOM    578 1HG2 VAL A  39      32.030  40.712  18.315  1.00  9.22           H  
ATOM    579 2HG2 VAL A  39      32.401  42.441  18.515  1.00  9.22           H  
ATOM    580 3HG2 VAL A  39      33.051  41.545  17.121  1.00  9.22           H  
ATOM    581  N   LYS A  40      36.706  42.826  20.485  1.00  9.13           N  
ATOM    582  CA  LYS A  40      37.907  42.690  21.311  1.00  9.13           C  
ATOM    583  C   LYS A  40      37.583  42.152  22.703  1.00  9.13           C  
ATOM    584  O   LYS A  40      38.473  41.972  23.536  1.00  9.13           O  
ATOM    585  CB  LYS A  40      38.610  44.044  21.450  1.00  9.13           C  
ATOM    586  CG  LYS A  40      39.175  44.646  20.140  1.00  9.13           C  
ATOM    587  CD  LYS A  40      39.901  45.969  20.430  1.00  9.13           C  
ATOM    588  CE  LYS A  40      40.409  46.688  19.158  1.00  9.13           C  
ATOM    589  NZ  LYS A  40      41.492  45.942  18.441  1.00  9.13           N  
ATOM    590  H   LYS A  40      36.168  43.679  20.539  1.00  9.13           H  
ATOM    591  HA  LYS A  40      38.584  41.988  20.825  1.00  9.13           H  
ATOM    592 1HB  LYS A  40      37.915  44.767  21.875  1.00  9.13           H  
ATOM    593 2HB  LYS A  40      39.441  43.943  22.149  1.00  9.13           H  
ATOM    594 1HG  LYS A  40      39.873  43.946  19.671  1.00  9.13           H  
ATOM    595 2HG  LYS A  40      38.362  44.837  19.439  1.00  9.13           H  
ATOM    596 1HD  LYS A  40      39.220  46.638  20.956  1.00  9.13           H  
ATOM    597 2HD  LYS A  40      40.755  45.773  21.078  1.00  9.13           H  
ATOM    598 1HE  LYS A  40      39.574  46.834  18.471  1.00  9.13           H  
ATOM    599 2HE  LYS A  40      40.797  47.661  19.454  1.00  9.13           H  
ATOM    600 1HZ  LYS A  40      41.774  46.472  17.632  1.00  9.13           H  
ATOM    601 2HZ  LYS A  40      42.282  45.802  19.045  1.00  9.13           H  
ATOM    602 3HZ  LYS A  40      41.147  45.038  18.115  1.00  9.13           H  
ATOM    603  N   ASP A  41      36.298  41.948  22.959  1.00  9.59           N  
ATOM    604  CA  ASP A  41      35.779  41.528  24.256  1.00  9.59           C  
ATOM    605  C   ASP A  41      34.539  40.660  24.049  1.00  9.59           C  
ATOM    606  O   ASP A  41      33.510  41.144  23.571  1.00  9.59           O  
ATOM    607  CB  ASP A  41      35.455  42.760  25.121  1.00  9.59           C  
ATOM    608  CG  ASP A  41      35.029  42.461  26.586  1.00  9.59           C  
ATOM    609  OD1 ASP A  41      34.881  41.321  26.938  1.00  9.59           O  
ATOM    610  OD2 ASP A  41      34.865  43.405  27.330  1.00  9.59           O  
ATOM    611  H   ASP A  41      35.643  42.096  22.207  1.00  9.59           H  
ATOM    612  HA  ASP A  41      36.538  40.929  24.763  1.00  9.59           H  
ATOM    613 1HB  ASP A  41      36.333  43.406  25.154  1.00  9.59           H  
ATOM    614 2HB  ASP A  41      34.657  43.327  24.643  1.00  9.59           H  
ATOM    615  N   ALA A  42      34.659  39.369  24.342  1.00 10.80           N  
ATOM    616  CA  ALA A  42      33.578  38.418  24.111  1.00 10.80           C  
ATOM    617  C   ALA A  42      33.482  37.430  25.261  1.00 10.80           C  
ATOM    618  O   ALA A  42      34.478  37.136  25.925  1.00 10.80           O  
ATOM    619  CB  ALA A  42      33.803  37.665  22.810  1.00 10.80           C  
ATOM    620  H   ALA A  42      35.524  39.046  24.752  1.00 10.80           H  
ATOM    621  HA  ALA A  42      32.639  38.970  24.056  1.00 10.80           H  
ATOM    622 1HB  ALA A  42      32.982  36.970  22.644  1.00 10.80           H  
ATOM    623 2HB  ALA A  42      33.853  38.369  21.983  1.00 10.80           H  
ATOM    624 3HB  ALA A  42      34.739  37.112  22.870  1.00 10.80           H  
ATOM    625  N   SER A  43      32.284  36.900  25.477  1.00 12.84           N  
ATOM    626  CA  SER A  43      32.043  35.945  26.550  1.00 12.84           C  
ATOM    627  C   SER A  43      30.859  35.037  26.243  1.00 12.84           C  
ATOM    628  O   SER A  43      29.901  35.447  25.585  1.00 12.84           O  
ATOM    629  CB  SER A  43      31.803  36.688  27.848  1.00 12.84           C  
ATOM    630  OG  SER A  43      31.566  35.798  28.899  1.00 12.84           O  
ATOM    631  H   SER A  43      31.510  37.178  24.891  1.00 12.84           H  
ATOM    632  HA  SER A  43      32.930  35.319  26.660  1.00 12.84           H  
ATOM    633 1HB  SER A  43      32.669  37.310  28.080  1.00 12.84           H  
ATOM    634 2HB  SER A  43      30.946  37.350  27.730  1.00 12.84           H  
ATOM    635  HG  SER A  43      30.799  35.278  28.631  1.00 12.84           H  
ATOM    636  N   VAL A  44      30.942  33.801  26.719  1.00 15.64           N  
ATOM    637  CA  VAL A  44      29.898  32.795  26.538  1.00 15.64           C  
ATOM    638  C   VAL A  44      29.346  32.300  27.870  1.00 15.64           C  
ATOM    639  O   VAL A  44      30.114  31.992  28.784  1.00 15.64           O  
ATOM    640  CB  VAL A  44      30.457  31.601  25.744  1.00 15.64           C  
ATOM    641  CG1 VAL A  44      29.396  30.510  25.600  1.00 15.64           C  
ATOM    642  CG2 VAL A  44      30.920  32.079  24.376  1.00 15.64           C  
ATOM    643  H   VAL A  44      31.772  33.545  27.240  1.00 15.64           H  
ATOM    644  HA  VAL A  44      29.080  33.244  25.970  1.00 15.64           H  
ATOM    645  HB  VAL A  44      31.300  31.172  26.286  1.00 15.64           H  
ATOM    646 1HG1 VAL A  44      29.814  29.670  25.045  1.00 15.64           H  
ATOM    647 2HG1 VAL A  44      29.084  30.163  26.586  1.00 15.64           H  
ATOM    648 3HG1 VAL A  44      28.534  30.905  25.067  1.00 15.64           H  
ATOM    649 1HG2 VAL A  44      31.325  31.237  23.817  1.00 15.64           H  
ATOM    650 2HG2 VAL A  44      30.072  32.502  23.836  1.00 15.64           H  
ATOM    651 3HG2 VAL A  44      31.690  32.839  24.490  1.00 15.64           H  
ATOM    652  N   SER A  45      28.021  32.230  27.985  1.00 18.65           N  
ATOM    653  CA  SER A  45      27.395  31.741  29.206  1.00 18.65           C  
ATOM    654  C   SER A  45      26.035  31.114  28.995  1.00 18.65           C  
ATOM    655  O   SER A  45      25.162  31.680  28.338  1.00 18.65           O  
ATOM    656  CB  SER A  45      27.237  32.857  30.210  1.00 18.65           C  
ATOM    657  OG  SER A  45      26.538  32.405  31.351  1.00 18.65           O  
ATOM    658  H   SER A  45      27.438  32.505  27.203  1.00 18.65           H  
ATOM    659  HA  SER A  45      28.048  30.977  29.633  1.00 18.65           H  
ATOM    660 1HB  SER A  45      28.225  33.209  30.508  1.00 18.65           H  
ATOM    661 2HB  SER A  45      26.710  33.695  29.759  1.00 18.65           H  
ATOM    662  HG  SER A  45      26.765  33.029  32.061  1.00 18.65           H  
ATOM    663  N   ASP A  46      25.864  29.961  29.628  1.00 20.87           N  
ATOM    664  CA  ASP A  46      24.625  29.197  29.636  1.00 20.87           C  
ATOM    665  C   ASP A  46      23.933  29.275  30.999  1.00 20.87           C  
ATOM    666  O   ASP A  46      23.120  28.413  31.328  1.00 20.87           O  
ATOM    667  CB  ASP A  46      24.908  27.733  29.296  1.00 20.87           C  
ATOM    668  CG  ASP A  46      25.445  27.535  27.875  1.00 20.87           C  
ATOM    669  OD1 ASP A  46      24.937  28.150  26.970  1.00 20.87           O  
ATOM    670  OD2 ASP A  46      26.376  26.781  27.720  1.00 20.87           O  
ATOM    671  H   ASP A  46      26.649  29.590  30.144  1.00 20.87           H  
ATOM    672  HA  ASP A  46      23.951  29.614  28.888  1.00 20.87           H  
ATOM    673 1HB  ASP A  46      25.628  27.326  30.004  1.00 20.87           H  
ATOM    674 2HB  ASP A  46      23.986  27.158  29.400  1.00 20.87           H  
ATOM    675  N   GLU A  47      24.285  30.272  31.820  1.00 21.70           N  
ATOM    676  CA  GLU A  47      23.682  30.375  33.158  1.00 21.70           C  
ATOM    677  C   GLU A  47      22.154  30.564  33.195  1.00 21.70           C  
ATOM    678  O   GLU A  47      21.493  30.070  34.109  1.00 21.70           O  
ATOM    679  CB  GLU A  47      24.326  31.511  33.964  1.00 21.70           C  
ATOM    680  CG  GLU A  47      25.761  31.252  34.425  1.00 21.70           C  
ATOM    681  CD  GLU A  47      26.375  32.436  35.153  1.00 21.70           C  
ATOM    682  OE1 GLU A  47      25.763  33.479  35.180  1.00 21.70           O  
ATOM    683  OE2 GLU A  47      27.454  32.291  35.679  1.00 21.70           O  
ATOM    684  H   GLU A  47      24.975  30.969  31.518  1.00 21.70           H  
ATOM    685  HA  GLU A  47      23.899  29.439  33.680  1.00 21.70           H  
ATOM    686 1HB  GLU A  47      24.331  32.418  33.360  1.00 21.70           H  
ATOM    687 2HB  GLU A  47      23.723  31.712  34.849  1.00 21.70           H  
ATOM    688 1HG  GLU A  47      25.760  30.394  35.097  1.00 21.70           H  
ATOM    689 2HG  GLU A  47      26.374  30.998  33.564  1.00 21.70           H  
ATOM    690  N   SER A  48      21.590  31.323  32.251  1.00 21.04           N  
ATOM    691  CA  SER A  48      20.148  31.569  32.280  1.00 21.04           C  
ATOM    692  C   SER A  48      19.347  30.408  31.696  1.00 21.04           C  
ATOM    693  O   SER A  48      19.875  29.588  30.943  1.00 21.04           O  
ATOM    694  CB  SER A  48      19.816  32.846  31.529  1.00 21.04           C  
ATOM    695  OG  SER A  48      20.052  32.704  30.156  1.00 21.04           O  
ATOM    696  H   SER A  48      22.162  31.711  31.518  1.00 21.04           H  
ATOM    697  HA  SER A  48      19.845  31.696  33.320  1.00 21.04           H  
ATOM    698 1HB  SER A  48      18.768  33.101  31.692  1.00 21.04           H  
ATOM    699 2HB  SER A  48      20.417  33.662  31.921  1.00 21.04           H  
ATOM    700  HG  SER A  48      19.387  32.076  29.841  1.00 21.04           H  
ATOM    701  N   GLU A  49      18.051  30.382  31.992  1.00 19.47           N  
ATOM    702  CA  GLU A  49      17.142  29.396  31.416  1.00 19.47           C  
ATOM    703  C   GLU A  49      16.906  29.736  29.948  1.00 19.47           C  
ATOM    704  O   GLU A  49      16.786  30.913  29.607  1.00 19.47           O  
ATOM    705  CB  GLU A  49      15.821  29.354  32.196  1.00 19.47           C  
ATOM    706  CG  GLU A  49      14.865  28.234  31.774  1.00 19.47           C  
ATOM    707  CD  GLU A  49      13.615  28.155  32.613  1.00 19.47           C  
ATOM    708  OE1 GLU A  49      13.422  29.000  33.452  1.00 19.47           O  
ATOM    709  OE2 GLU A  49      12.856  27.237  32.412  1.00 19.47           O  
ATOM    710  H   GLU A  49      17.682  31.071  32.630  1.00 19.47           H  
ATOM    711  HA  GLU A  49      17.613  28.413  31.469  1.00 19.47           H  
ATOM    712 1HB  GLU A  49      16.033  29.225  33.258  1.00 19.47           H  
ATOM    713 2HB  GLU A  49      15.301  30.303  32.083  1.00 19.47           H  
ATOM    714 1HG  GLU A  49      14.566  28.393  30.756  1.00 19.47           H  
ATOM    715 2HG  GLU A  49      15.393  27.282  31.823  1.00 19.47           H  
ATOM    716  N   GLY A  50      16.856  28.732  29.073  1.00 17.76           N  
ATOM    717  CA  GLY A  50      16.598  28.980  27.650  1.00 17.76           C  
ATOM    718  C   GLY A  50      15.245  29.653  27.374  1.00 17.76           C  
ATOM    719  O   GLY A  50      15.122  30.472  26.465  1.00 17.76           O  
ATOM    720  H   GLY A  50      16.990  27.784  29.403  1.00 17.76           H  
ATOM    721 1HA  GLY A  50      17.397  29.609  27.255  1.00 17.76           H  
ATOM    722 2HA  GLY A  50      16.647  28.038  27.109  1.00 17.76           H  
ATOM    723  N   THR A  51      14.232  29.309  28.168  1.00 16.29           N  
ATOM    724  CA  THR A  51      12.850  29.806  28.041  1.00 16.29           C  
ATOM    725  C   THR A  51      12.303  29.784  26.608  1.00 16.29           C  
ATOM    726  O   THR A  51      11.641  30.730  26.179  1.00 16.29           O  
ATOM    727  CB  THR A  51      12.717  31.255  28.551  1.00 16.29           C  
ATOM    728  OG1 THR A  51      13.401  32.158  27.657  1.00 16.29           O  
ATOM    729  CG2 THR A  51      13.314  31.370  29.941  1.00 16.29           C  
ATOM    730  H   THR A  51      14.429  28.655  28.910  1.00 16.29           H  
ATOM    731  HA  THR A  51      12.209  29.169  28.654  1.00 16.29           H  
ATOM    732  HB  THR A  51      11.666  31.530  28.593  1.00 16.29           H  
ATOM    733  HG1 THR A  51      14.085  31.675  27.150  1.00 16.29           H  
ATOM    734 1HG2 THR A  51      13.212  32.392  30.298  1.00 16.29           H  
ATOM    735 2HG2 THR A  51      12.795  30.693  30.622  1.00 16.29           H  
ATOM    736 3HG2 THR A  51      14.353  31.110  29.909  1.00 16.29           H  
ATOM    737  N   LEU A  52      12.540  28.698  25.874  1.00 15.21           N  
ATOM    738  CA  LEU A  52      12.031  28.656  24.513  1.00 15.21           C  
ATOM    739  C   LEU A  52      10.610  28.127  24.424  1.00 15.21           C  
ATOM    740  O   LEU A  52      10.362  26.927  24.550  1.00 15.21           O  
ATOM    741  CB  LEU A  52      12.921  27.767  23.636  1.00 15.21           C  
ATOM    742  CG  LEU A  52      12.444  27.619  22.185  1.00 15.21           C  
ATOM    743  CD1 LEU A  52      12.449  28.970  21.499  1.00 15.21           C  
ATOM    744  CD2 LEU A  52      13.313  26.621  21.454  1.00 15.21           C  
ATOM    745  H   LEU A  52      13.077  27.935  26.251  1.00 15.21           H  
ATOM    746  HA  LEU A  52      12.050  29.666  24.113  1.00 15.21           H  
ATOM    747 1HB  LEU A  52      13.927  28.185  23.621  1.00 15.21           H  
ATOM    748 2HB  LEU A  52      12.965  26.773  24.076  1.00 15.21           H  
ATOM    749  HG  LEU A  52      11.438  27.263  22.190  1.00 15.21           H  
ATOM    750 1HD1 LEU A  52      12.089  28.860  20.475  1.00 15.21           H  
ATOM    751 2HD1 LEU A  52      11.804  29.661  22.040  1.00 15.21           H  
ATOM    752 3HD1 LEU A  52      13.464  29.364  21.484  1.00 15.21           H  
ATOM    753 1HD2 LEU A  52      12.950  26.507  20.431  1.00 15.21           H  
ATOM    754 2HD2 LEU A  52      14.344  26.975  21.438  1.00 15.21           H  
ATOM    755 3HD2 LEU A  52      13.269  25.658  21.966  1.00 15.21           H  
ATOM    756  N   GLU A  53       9.683  29.034  24.123  1.00 14.66           N  
ATOM    757  CA  GLU A  53       8.268  28.692  24.007  1.00 14.66           C  
ATOM    758  C   GLU A  53       7.994  28.125  22.619  1.00 14.66           C  
ATOM    759  O   GLU A  53       7.024  27.397  22.398  1.00 14.66           O  
ATOM    760  CB  GLU A  53       7.401  29.920  24.274  1.00 14.66           C  
ATOM    761  CG  GLU A  53       7.490  30.442  25.713  1.00 14.66           C  
ATOM    762  CD  GLU A  53       6.642  31.672  25.961  1.00 14.66           C  
ATOM    763  OE1 GLU A  53       6.023  32.143  25.035  1.00 14.66           O  
ATOM    764  OE2 GLU A  53       6.610  32.133  27.080  1.00 14.66           O  
ATOM    765  H   GLU A  53       9.966  30.003  24.038  1.00 14.66           H  
ATOM    766  HA  GLU A  53       8.031  27.925  24.746  1.00 14.66           H  
ATOM    767 1HB  GLU A  53       7.699  30.726  23.605  1.00 14.66           H  
ATOM    768 2HB  GLU A  53       6.357  29.685  24.060  1.00 14.66           H  
ATOM    769 1HG  GLU A  53       7.169  29.651  26.392  1.00 14.66           H  
ATOM    770 2HG  GLU A  53       8.535  30.670  25.938  1.00 14.66           H  
ATOM    771  N   GLY A  54       8.903  28.440  21.692  1.00 14.73           N  
ATOM    772  CA  GLY A  54       8.842  28.031  20.292  1.00 14.73           C  
ATOM    773  C   GLY A  54       8.932  26.519  20.153  1.00 14.73           C  
ATOM    774  O   GLY A  54       8.576  25.954  19.125  1.00 14.73           O  
ATOM    775  H   GLY A  54       9.674  29.021  21.989  1.00 14.73           H  
ATOM    776 1HA  GLY A  54       7.912  28.388  19.848  1.00 14.73           H  
ATOM    777 2HA  GLY A  54       9.657  28.496  19.740  1.00 14.73           H  
ATOM    778  N   ALA A  55       9.356  25.859  21.220  1.00 15.40           N  
ATOM    779  CA  ALA A  55       9.480  24.416  21.276  1.00 15.40           C  
ATOM    780  C   ALA A  55       8.132  23.744  21.010  1.00 15.40           C  
ATOM    781  O   ALA A  55       8.091  22.606  20.537  1.00 15.40           O  
ATOM    782  CB  ALA A  55      10.002  24.014  22.642  1.00 15.40           C  
ATOM    783  H   ALA A  55       9.615  26.388  22.039  1.00 15.40           H  
ATOM    784  HA  ALA A  55      10.180  24.100  20.510  1.00 15.40           H  
ATOM    785 1HB  ALA A  55      10.115  22.932  22.684  1.00 15.40           H  
ATOM    786 2HB  ALA A  55      10.969  24.490  22.816  1.00 15.40           H  
ATOM    787 3HB  ALA A  55       9.297  24.338  23.408  1.00 15.40           H  
ATOM    788  N   GLU A  56       7.036  24.424  21.358  1.00 16.57           N  
ATOM    789  CA  GLU A  56       5.691  23.887  21.178  1.00 16.57           C  
ATOM    790  C   GLU A  56       4.993  24.445  19.930  1.00 16.57           C  
ATOM    791  O   GLU A  56       3.789  24.252  19.751  1.00 16.57           O  
ATOM    792  CB  GLU A  56       4.839  24.162  22.417  1.00 16.57           C  
ATOM    793  CG  GLU A  56       5.351  23.488  23.693  1.00 16.57           C  
ATOM    794  CD  GLU A  56       4.469  23.727  24.909  1.00 16.57           C  
ATOM    795  OE1 GLU A  56       3.477  24.408  24.786  1.00 16.57           O  
ATOM    796  OE2 GLU A  56       4.795  23.222  25.957  1.00 16.57           O  
ATOM    797  H   GLU A  56       7.130  25.371  21.737  1.00 16.57           H  
ATOM    798  HA  GLU A  56       5.771  22.807  21.056  1.00 16.57           H  
ATOM    799 1HB  GLU A  56       4.808  25.240  22.595  1.00 16.57           H  
ATOM    800 2HB  GLU A  56       3.817  23.829  22.240  1.00 16.57           H  
ATOM    801 1HG  GLU A  56       5.421  22.415  23.515  1.00 16.57           H  
ATOM    802 2HG  GLU A  56       6.355  23.857  23.902  1.00 16.57           H  
ATOM    803  N   ALA A  57       5.725  25.183  19.096  1.00 18.09           N  
ATOM    804  CA  ALA A  57       5.153  25.807  17.906  1.00 18.09           C  
ATOM    805  C   ALA A  57       4.609  24.790  16.919  1.00 18.09           C  
ATOM    806  O   ALA A  57       5.166  23.705  16.745  1.00 18.09           O  
ATOM    807  CB  ALA A  57       6.199  26.653  17.205  1.00 18.09           C  
ATOM    808  H   ALA A  57       6.721  25.314  19.266  1.00 18.09           H  
ATOM    809  HA  ALA A  57       4.328  26.443  18.226  1.00 18.09           H  
ATOM    810 1HB  ALA A  57       5.750  27.133  16.333  1.00 18.09           H  
ATOM    811 2HB  ALA A  57       6.573  27.410  17.888  1.00 18.09           H  
ATOM    812 3HB  ALA A  57       7.022  26.015  16.886  1.00 18.09           H  
ATOM    813  N   GLU A  58       3.536  25.163  16.231  1.00 19.85           N  
ATOM    814  CA  GLU A  58       2.999  24.301  15.191  1.00 19.85           C  
ATOM    815  C   GLU A  58       3.861  24.465  13.951  1.00 19.85           C  
ATOM    816  O   GLU A  58       4.366  25.559  13.691  1.00 19.85           O  
ATOM    817  CB  GLU A  58       1.543  24.666  14.882  1.00 19.85           C  
ATOM    818  CG  GLU A  58       0.574  24.424  16.038  1.00 19.85           C  
ATOM    819  CD  GLU A  58      -0.866  24.760  15.701  1.00 19.85           C  
ATOM    820  OE1 GLU A  58      -1.093  25.417  14.713  1.00 19.85           O  
ATOM    821  OE2 GLU A  58      -1.735  24.353  16.437  1.00 19.85           O  
ATOM    822  H   GLU A  58       3.097  26.048  16.425  1.00 19.85           H  
ATOM    823  HA  GLU A  58       3.052  23.264  15.519  1.00 19.85           H  
ATOM    824 1HB  GLU A  58       1.484  25.717  14.606  1.00 19.85           H  
ATOM    825 2HB  GLU A  58       1.199  24.083  14.026  1.00 19.85           H  
ATOM    826 1HG  GLU A  58       0.632  23.376  16.327  1.00 19.85           H  
ATOM    827 2HG  GLU A  58       0.893  25.023  16.891  1.00 19.85           H  
ATOM    828  N   THR A  59       3.999  23.395  13.173  1.00 21.60           N  
ATOM    829  CA  THR A  59       4.787  23.452  11.949  1.00 21.60           C  
ATOM    830  C   THR A  59       4.013  22.875  10.772  1.00 21.60           C  
ATOM    831  O   THR A  59       2.948  22.281  10.948  1.00 21.60           O  
ATOM    832  CB  THR A  59       6.111  22.678  12.110  1.00 21.60           C  
ATOM    833  OG1 THR A  59       5.831  21.278  12.246  1.00 21.60           O  
ATOM    834  CG2 THR A  59       6.869  23.166  13.355  1.00 21.60           C  
ATOM    835  H   THR A  59       3.559  22.529  13.443  1.00 21.60           H  
ATOM    836  HA  THR A  59       5.015  24.491  11.723  1.00 21.60           H  
ATOM    837  HB  THR A  59       6.730  22.835  11.227  1.00 21.60           H  
ATOM    838  HG1 THR A  59       5.423  20.962  11.429  1.00 21.60           H  
ATOM    839 1HG2 THR A  59       7.802  22.612  13.450  1.00 21.60           H  
ATOM    840 2HG2 THR A  59       7.085  24.230  13.255  1.00 21.60           H  
ATOM    841 3HG2 THR A  59       6.267  23.003  14.249  1.00 21.60           H  
ATOM    842  N   SER A  60       4.576  23.038   9.582  1.00 23.09           N  
ATOM    843  CA  SER A  60       4.000  22.504   8.357  1.00 23.09           C  
ATOM    844  C   SER A  60       5.100  22.308   7.329  1.00 23.09           C  
ATOM    845  O   SER A  60       5.191  21.242   6.720  1.00 23.09           O  
ATOM    846  OXT SER A  60       6.083  23.044   7.405  1.00 23.09           O  
ATOM    847  CB  SER A  60       2.937  23.445   7.817  1.00 23.09           C  
ATOM    848  OG  SER A  60       2.395  22.957   6.622  1.00 23.09           O  
ATOM    849  H   SER A  60       5.443  23.552   9.525  1.00 23.09           H  
ATOM    850  HA  SER A  60       3.546  21.537   8.571  1.00 23.09           H  
ATOM    851 1HB  SER A  60       2.144  23.563   8.558  1.00 23.09           H  
ATOM    852 2HB  SER A  60       3.374  24.427   7.647  1.00 23.09           H  
ATOM    853  HG  SER A  60       1.987  22.115   6.842  1.00 23.09           H  
TER     854
ENDMDL

REMARK ID 643838 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       4.045  -2.931   0.860  1.00 24.67           N  
ATOM      2  CA  LYS A   1       4.460  -1.852  -0.026  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.740  -0.554   0.302  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.554  -0.401   0.012  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.206  -2.245  -1.482  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.670  -1.226  -2.500  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.464  -1.725  -3.929  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.882  -0.665  -4.927  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.723  -1.106  -6.330  1.00 24.67           N  
ATOM     10 1H   LYS A   1       4.530  -3.781   0.612  1.00 24.67           H  
ATOM     11 2H   LYS A   1       4.262  -2.683   1.815  1.00 24.67           H  
ATOM     12 3H   LYS A   1       3.050  -3.072   0.769  1.00 24.67           H  
ATOM     13  HA  LYS A   1       5.528  -1.686   0.110  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.707  -3.188  -1.698  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.138  -2.400  -1.632  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.104  -0.304  -2.363  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.726  -1.006  -2.349  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.055  -2.626  -4.092  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.413  -1.965  -4.086  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.263   0.208  -4.771  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.921  -0.398  -4.755  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.005  -0.344  -6.937  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.300  -1.914  -6.503  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.757  -1.336  -6.503  1.00 24.67           H  
ATOM     25  N   LEU A   2       4.459   0.381   0.919  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.872   1.668   1.300  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.277   2.837   0.399  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.590   3.856   0.363  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.238   1.999   2.747  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.746   0.983   3.787  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.226   1.397   5.165  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.227   0.907   3.728  1.00 24.67           C  
ATOM     33  H   LEU A   2       5.428   0.204   1.140  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.789   1.573   1.243  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.320   2.067   2.830  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.812   2.970   3.000  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.163   0.004   3.568  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.883   0.672   5.902  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.314   1.436   5.176  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.824   2.380   5.409  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.870   0.183   4.461  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.805   1.887   3.953  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.913   0.599   2.730  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.427   2.719  -0.273  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.977   3.803  -1.101  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.046   5.128  -0.332  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.626   6.174  -0.829  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.160   3.989  -2.389  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.124   2.760  -3.290  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.450   2.996  -4.633  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.343   3.471  -4.656  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.043   2.653  -5.636  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.933   1.853  -0.214  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.995   3.534  -1.384  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.134   4.255  -2.144  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.581   4.811  -2.966  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.142   2.416  -3.463  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.593   1.975  -2.764  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.588   5.077   0.882  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.666   6.262   1.723  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.515   7.360   1.101  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.521   7.091   0.439  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.921   4.191   1.228  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.658   6.637   1.904  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.080   5.986   2.692  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.150   8.607   1.414  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.797   9.830   0.922  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.264   9.932   1.295  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.016  10.652   0.655  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.074  11.054   1.440  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.328   8.715   1.993  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.731   9.819  -0.171  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.540  11.951   1.025  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.031  11.011   1.133  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.135  11.082   2.528  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.698   9.194   2.308  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.095   9.235   2.719  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.984   8.847   1.537  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.098   9.351   1.385  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.330   8.278   3.886  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.672   8.711   5.192  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.873   7.721   6.317  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      11.389   6.658   6.066  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.510   8.032   7.428  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.047   8.603   2.799  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.345  10.245   3.033  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.940   7.294   3.628  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.399   8.174   4.063  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.087   9.673   5.493  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.604   8.847   5.018  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.472   7.977   0.665  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.187   7.498  -0.506  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.573   8.639  -1.452  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.527   8.517  -2.224  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.332   6.492  -1.251  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.518   7.639   0.803  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.097   7.013  -0.169  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.878   6.114  -2.112  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.079   5.666  -0.586  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.414   6.982  -1.585  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.808   9.734  -1.427  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.013  10.861  -2.321  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.065  11.833  -1.791  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.451  12.776  -2.482  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.682  11.595  -2.532  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.610  10.754  -3.236  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.285  11.472  -3.415  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.173  12.602  -3.002  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.386  10.879  -3.967  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.064   9.814  -0.737  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.357  10.478  -3.282  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.287  11.917  -1.568  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.853  12.491  -3.128  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.984  10.456  -4.214  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.447   9.849  -2.647  1.00 24.67           H  
ATOM    116  N   HIS A   9      13.543  11.597  -0.566  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.529  12.469   0.051  1.00 24.67           C  
ATOM    118  C   HIS A   9      15.904  11.815   0.087  1.00 24.67           C  
ATOM    119  O   HIS A   9      16.858  12.353   0.655  1.00 24.67           O  
ATOM    120  CB  HIS A   9      14.086  12.838   1.466  1.00 24.67           C  
ATOM    121  CG  HIS A   9      12.822  13.650   1.499  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      12.779  14.980   1.132  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      11.558  13.316   1.844  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      11.540  15.426   1.256  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.783  14.434   1.686  1.00 24.67           N  
ATOM    126  H   HIS A   9      13.217  10.792  -0.029  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.616  13.388  -0.524  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.918  11.923   2.040  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      14.875  13.401   1.964  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      11.220  12.348   2.180  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      11.202  16.439   1.038  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.792  14.481   1.868  1.00 24.67           H  
ATOM    133  N   LEU A  10      16.043  10.681  -0.586  1.00 24.67           N  
ATOM    134  CA  LEU A  10      17.309   9.957  -0.576  1.00 24.67           C  
ATOM    135  C   LEU A  10      18.262  10.499  -1.633  1.00 24.67           C  
ATOM    136  O   LEU A  10      18.572   9.847  -2.632  1.00 24.67           O  
ATOM    137  CB  LEU A  10      17.040   8.471  -0.787  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.131   7.847   0.274  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.896   6.390  -0.060  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      16.754   8.018   1.648  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.246  10.293  -1.076  1.00 24.67           H  
ATOM    142  HA  LEU A  10      17.773  10.086   0.400  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.553   8.339  -1.754  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.986   7.935  -0.792  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.169   8.352   0.260  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.234   5.950   0.684  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.435   6.319  -1.048  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      16.846   5.860  -0.062  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.093   7.584   2.399  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.720   7.515   1.678  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.890   9.081   1.853  1.00 24.67           H  
ATOM    152  N   VAL A  11      18.708  11.719  -1.386  1.00 24.67           N  
ATOM    153  CA  VAL A  11      19.559  12.483  -2.283  1.00 24.67           C  
ATOM    154  C   VAL A  11      21.039  12.315  -1.961  1.00 24.67           C  
ATOM    155  O   VAL A  11      21.459  12.451  -0.811  1.00 24.67           O  
ATOM    156  CB  VAL A  11      19.153  13.964  -2.210  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      20.067  14.811  -3.083  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      17.696  14.098  -2.652  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.376  12.140  -0.519  1.00 24.67           H  
ATOM    160  HA  VAL A  11      19.383  12.131  -3.299  1.00 24.67           H  
ATOM    161  HB  VAL A  11      19.255  14.314  -1.184  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      19.767  15.856  -3.014  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      21.095  14.710  -2.744  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.994  14.482  -4.116  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      17.388  15.139  -2.592  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.594  13.749  -3.679  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      17.061  13.499  -2.006  1.00 24.67           H  
ATOM    168  N   SER A  12      21.832  12.001  -2.984  1.00 24.67           N  
ATOM    169  CA  SER A  12      23.267  11.821  -2.805  1.00 24.67           C  
ATOM    170  C   SER A  12      23.942  13.081  -2.307  1.00 24.67           C  
ATOM    171  O   SER A  12      23.602  14.190  -2.720  1.00 24.67           O  
ATOM    172  CB  SER A  12      23.946  11.408  -4.093  1.00 24.67           C  
ATOM    173  OG  SER A  12      25.347  11.362  -3.909  1.00 24.67           O  
ATOM    174  H   SER A  12      21.424  11.889  -3.899  1.00 24.67           H  
ATOM    175  HA  SER A  12      23.420  11.037  -2.064  1.00 24.67           H  
ATOM    176 1HB  SER A  12      23.583  10.431  -4.408  1.00 24.67           H  
ATOM    177 2HB  SER A  12      23.704  12.122  -4.880  1.00 24.67           H  
ATOM    178  HG  SER A  12      25.582  12.261  -3.636  1.00 24.67           H  
ATOM    179  N   LYS A  13      24.925  12.897  -1.439  1.00 24.67           N  
ATOM    180  CA  LYS A  13      25.709  13.998  -0.896  1.00 24.67           C  
ATOM    181  C   LYS A  13      27.079  14.080  -1.568  1.00 24.67           C  
ATOM    182  O   LYS A  13      27.959  14.824  -1.132  1.00 24.67           O  
ATOM    183  CB  LYS A  13      25.861  13.825   0.611  1.00 24.67           C  
ATOM    184  CG  LYS A  13      24.525  13.769   1.363  1.00 24.67           C  
ATOM    185  CD  LYS A  13      23.747  15.076   1.254  1.00 24.67           C  
ATOM    186  CE  LYS A  13      22.467  15.013   2.079  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      21.681  16.274   1.991  1.00 24.67           N  
ATOM    188  H   LYS A  13      25.129  11.955  -1.131  1.00 24.67           H  
ATOM    189  HA  LYS A  13      25.180  14.933  -1.093  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      26.406  12.905   0.818  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      26.444  14.651   1.016  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      23.908  12.970   0.941  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      24.705  13.548   2.412  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      24.363  15.906   1.604  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      23.481  15.252   0.209  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      21.855  14.187   1.710  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      22.723  14.827   3.122  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.843  16.184   2.545  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      22.236  17.044   2.339  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      21.433  16.445   1.027  1.00 24.67           H  
ATOM    201  N   ARG A  14      27.280  13.283  -2.617  1.00 24.67           N  
ATOM    202  CA  ARG A  14      28.562  13.266  -3.308  1.00 24.67           C  
ATOM    203  C   ARG A  14      28.705  14.443  -4.264  1.00 24.67           C  
ATOM    204  O   ARG A  14      27.870  14.645  -5.146  1.00 24.67           O  
ATOM    205  CB  ARG A  14      28.712  11.972  -4.095  1.00 24.67           C  
ATOM    206  CG  ARG A  14      28.781  10.707  -3.258  1.00 24.67           C  
ATOM    207  CD  ARG A  14      28.748   9.461  -4.099  1.00 24.67           C  
ATOM    208  NE  ARG A  14      27.435   9.244  -4.749  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      27.187   8.273  -5.662  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      28.154   7.460  -6.036  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.977   8.124  -6.179  1.00 24.67           N  
ATOM    212  H   ARG A  14      26.532  12.684  -2.952  1.00 24.67           H  
ATOM    213  HA  ARG A  14      29.358  13.321  -2.561  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      27.874  11.867  -4.781  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      29.621  12.015  -4.701  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      29.707  10.707  -2.682  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      27.930  10.679  -2.575  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      29.506   9.533  -4.882  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      28.961   8.600  -3.470  1.00 24.67           H  
ATOM    220  HE  ARG A  14      26.661   9.863  -4.483  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      29.078   7.562  -5.644  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      27.968   6.731  -6.711  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      25.219   8.728  -5.893  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      25.803   7.396  -6.854  1.00 24.67           H  
ATOM    225  N   LYS A  15      29.810  15.174  -4.145  1.00 24.67           N  
ATOM    226  CA  LYS A  15      30.089  16.324  -5.012  1.00 24.67           C  
ATOM    227  C   LYS A  15      30.847  15.892  -6.266  1.00 24.67           C  
ATOM    228  O   LYS A  15      31.119  16.689  -7.162  1.00 24.67           O  
ATOM    229  CB  LYS A  15      30.880  17.385  -4.249  1.00 24.67           C  
ATOM    230  CG  LYS A  15      30.106  18.016  -3.088  1.00 24.67           C  
ATOM    231  CD  LYS A  15      30.938  19.069  -2.359  1.00 24.67           C  
ATOM    232  CE  LYS A  15      30.156  19.699  -1.211  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      30.969  20.704  -0.469  1.00 24.67           N  
ATOM    234  H   LYS A  15      30.459  14.957  -3.399  1.00 24.67           H  
ATOM    235  HA  LYS A  15      29.140  16.761  -5.328  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      31.793  16.942  -3.848  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      31.175  18.182  -4.932  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      29.198  18.483  -3.471  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      29.818  17.237  -2.379  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      31.840  18.609  -1.957  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      31.232  19.854  -3.057  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      29.269  20.188  -1.609  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      29.847  18.914  -0.518  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      30.418  21.096   0.282  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      31.790  20.256  -0.084  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.252  21.440  -1.099  1.00 24.67           H  
ATOM    247  N   SER A  16      31.186  14.610  -6.290  1.00 24.24           N  
ATOM    248  CA  SER A  16      31.927  13.950  -7.355  1.00 24.24           C  
ATOM    249  C   SER A  16      31.022  13.041  -8.183  1.00 24.24           C  
ATOM    250  O   SER A  16      31.502  12.179  -8.919  1.00 24.24           O  
ATOM    251  CB  SER A  16      33.065  13.141  -6.761  1.00 24.24           C  
ATOM    252  OG  SER A  16      32.580  12.157  -5.876  1.00 24.24           O  
ATOM    253  H   SER A  16      30.905  14.050  -5.503  1.00 24.24           H  
ATOM    254  HA  SER A  16      32.342  14.714  -8.014  1.00 24.24           H  
ATOM    255 1HB  SER A  16      33.620  12.662  -7.566  1.00 24.24           H  
ATOM    256 2HB  SER A  16      33.754  13.802  -6.236  1.00 24.24           H  
ATOM    257  HG  SER A  16      33.314  11.553  -5.723  1.00 24.24           H  
ATOM    258  N   HIS A  17      29.712  13.199  -8.027  1.00 22.70           N  
ATOM    259  CA  HIS A  17      28.760  12.340  -8.716  1.00 22.70           C  
ATOM    260  C   HIS A  17      28.989  12.398 -10.241  1.00 22.70           C  
ATOM    261  O   HIS A  17      29.028  13.489 -10.815  1.00 22.70           O  
ATOM    262  CB  HIS A  17      27.333  12.812  -8.379  1.00 22.70           C  
ATOM    263  CG  HIS A  17      26.227  11.920  -8.849  1.00 22.70           C  
ATOM    264  ND1 HIS A  17      25.842  11.834 -10.166  1.00 22.70           N  
ATOM    265  CD2 HIS A  17      25.427  11.077  -8.167  1.00 22.70           C  
ATOM    266  CE1 HIS A  17      24.855  10.973 -10.280  1.00 22.70           C  
ATOM    267  NE2 HIS A  17      24.578  10.495  -9.077  1.00 22.70           N  
ATOM    268  H   HIS A  17      29.375  13.931  -7.413  1.00 22.70           H  
ATOM    269  HA  HIS A  17      28.881  11.334  -8.341  1.00 22.70           H  
ATOM    270 1HB  HIS A  17      27.241  12.914  -7.291  1.00 22.70           H  
ATOM    271 2HB  HIS A  17      27.171  13.802  -8.804  1.00 22.70           H  
ATOM    272  HD1 HIS A  17      26.238  12.335 -10.934  1.00 22.70           H  
ATOM    273  HD2 HIS A  17      25.361  10.819  -7.109  1.00 22.70           H  
ATOM    274  HE1 HIS A  17      24.415  10.767 -11.254  1.00 22.70           H  
ATOM    275  N   PRO A  18      29.042  11.248 -10.953  1.00 20.00           N  
ATOM    276  CA  PRO A  18      29.274  11.150 -12.388  1.00 20.00           C  
ATOM    277  C   PRO A  18      28.018  11.468 -13.187  1.00 20.00           C  
ATOM    278  O   PRO A  18      27.458  10.613 -13.861  1.00 20.00           O  
ATOM    279  CB  PRO A  18      29.682   9.684 -12.549  1.00 20.00           C  
ATOM    280  CG  PRO A  18      28.914   8.964 -11.466  1.00 20.00           C  
ATOM    281  CD  PRO A  18      28.909   9.933 -10.284  1.00 20.00           C  
ATOM    282  HA  PRO A  18      30.095  11.823 -12.669  1.00 20.00           H  
ATOM    283 1HB  PRO A  18      29.434   9.335 -13.550  1.00 20.00           H  
ATOM    284 2HB  PRO A  18      30.772   9.588 -12.432  1.00 20.00           H  
ATOM    285 1HG  PRO A  18      27.898   8.727 -11.821  1.00 20.00           H  
ATOM    286 2HG  PRO A  18      29.401   8.006 -11.230  1.00 20.00           H  
ATOM    287 1HD  PRO A  18      27.955   9.843  -9.749  1.00 20.00           H  
ATOM    288 2HD  PRO A  18      29.782   9.739  -9.636  1.00 20.00           H  
ATOM    289  N   LEU A  19      27.563  12.709 -13.061  1.00 16.65           N  
ATOM    290  CA  LEU A  19      26.335  13.140 -13.722  1.00 16.65           C  
ATOM    291  C   LEU A  19      26.512  13.398 -15.213  1.00 16.65           C  
ATOM    292  O   LEU A  19      25.835  12.813 -16.063  1.00 16.65           O  
ATOM    293  CB  LEU A  19      25.839  14.434 -13.069  1.00 16.65           C  
ATOM    294  CG  LEU A  19      24.575  15.031 -13.668  1.00 16.65           C  
ATOM    295  CD1 LEU A  19      23.433  14.049 -13.482  1.00 16.65           C  
ATOM    296  CD2 LEU A  19      24.290  16.369 -13.007  1.00 16.65           C  
ATOM    297  H   LEU A  19      28.091  13.351 -12.468  1.00 16.65           H  
ATOM    298  HA  LEU A  19      25.585  12.359 -13.593  1.00 16.65           H  
ATOM    299 1HB  LEU A  19      25.643  14.240 -12.016  1.00 16.65           H  
ATOM    300 2HB  LEU A  19      26.624  15.185 -13.133  1.00 16.65           H  
ATOM    301  HG  LEU A  19      24.714  15.187 -14.739  1.00 16.65           H  
ATOM    302 1HD1 LEU A  19      22.524  14.462 -13.917  1.00 16.65           H  
ATOM    303 2HD1 LEU A  19      23.678  13.108 -13.976  1.00 16.65           H  
ATOM    304 3HD1 LEU A  19      23.279  13.871 -12.418  1.00 16.65           H  
ATOM    305 1HD2 LEU A  19      23.388  16.803 -13.439  1.00 16.65           H  
ATOM    306 2HD2 LEU A  19      24.147  16.225 -11.936  1.00 16.65           H  
ATOM    307 3HD2 LEU A  19      25.133  17.042 -13.174  1.00 16.65           H  
ATOM    308  N   LYS A  20      27.452  14.268 -15.552  1.00 13.54           N  
ATOM    309  CA  LYS A  20      27.630  14.670 -16.938  1.00 13.54           C  
ATOM    310  C   LYS A  20      28.526  13.704 -17.690  1.00 13.54           C  
ATOM    311  O   LYS A  20      29.666  14.019 -18.026  1.00 13.54           O  
ATOM    312  CB  LYS A  20      28.171  16.095 -16.990  1.00 13.54           C  
ATOM    313  CG  LYS A  20      27.191  17.132 -16.419  1.00 13.54           C  
ATOM    314  CD  LYS A  20      27.762  18.541 -16.462  1.00 13.54           C  
ATOM    315  CE  LYS A  20      26.779  19.554 -15.885  1.00 13.54           C  
ATOM    316  NZ  LYS A  20      27.329  20.938 -15.909  1.00 13.54           N  
ATOM    317  H   LYS A  20      28.023  14.688 -14.834  1.00 13.54           H  
ATOM    318  HA  LYS A  20      26.654  14.663 -17.424  1.00 13.54           H  
ATOM    319 1HB  LYS A  20      29.102  16.153 -16.426  1.00 13.54           H  
ATOM    320 2HB  LYS A  20      28.392  16.365 -18.024  1.00 13.54           H  
ATOM    321 1HG  LYS A  20      26.264  17.107 -16.995  1.00 13.54           H  
ATOM    322 2HG  LYS A  20      26.956  16.877 -15.385  1.00 13.54           H  
ATOM    323 1HD  LYS A  20      28.688  18.576 -15.887  1.00 13.54           H  
ATOM    324 2HD  LYS A  20      27.985  18.812 -17.494  1.00 13.54           H  
ATOM    325 1HE  LYS A  20      25.859  19.529 -16.467  1.00 13.54           H  
ATOM    326 2HE  LYS A  20      26.552  19.282 -14.854  1.00 13.54           H  
ATOM    327 1HZ  LYS A  20      26.651  21.577 -15.520  1.00 13.54           H  
ATOM    328 2HZ  LYS A  20      28.178  20.974 -15.362  1.00 13.54           H  
ATOM    329 3HZ  LYS A  20      27.533  21.203 -16.862  1.00 13.54           H  
ATOM    330  N   LEU A  21      27.986  12.524 -17.961  1.00 11.16           N  
ATOM    331  CA  LEU A  21      28.739  11.447 -18.601  1.00 11.16           C  
ATOM    332  C   LEU A  21      29.190  11.830 -20.011  1.00 11.16           C  
ATOM    333  O   LEU A  21      30.269  11.452 -20.457  1.00 11.16           O  
ATOM    334  CB  LEU A  21      27.877  10.187 -18.652  1.00 11.16           C  
ATOM    335  CG  LEU A  21      27.561   9.574 -17.280  1.00 11.16           C  
ATOM    336  CD1 LEU A  21      26.588   8.427 -17.452  1.00 11.16           C  
ATOM    337  CD2 LEU A  21      28.840   9.118 -16.620  1.00 11.16           C  
ATOM    338  H   LEU A  21      27.032  12.373 -17.626  1.00 11.16           H  
ATOM    339  HA  LEU A  21      29.626  11.245 -17.999  1.00 11.16           H  
ATOM    340 1HB  LEU A  21      26.932  10.429 -19.132  1.00 11.16           H  
ATOM    341 2HB  LEU A  21      28.389   9.434 -19.249  1.00 11.16           H  
ATOM    342  HG  LEU A  21      27.083  10.329 -16.643  1.00 11.16           H  
ATOM    343 1HD1 LEU A  21      26.355   8.008 -16.473  1.00 11.16           H  
ATOM    344 2HD1 LEU A  21      25.674   8.796 -17.915  1.00 11.16           H  
ATOM    345 3HD1 LEU A  21      27.034   7.660 -18.081  1.00 11.16           H  
ATOM    346 1HD2 LEU A  21      28.599   8.695 -15.646  1.00 11.16           H  
ATOM    347 2HD2 LEU A  21      29.324   8.363 -17.237  1.00 11.16           H  
ATOM    348 3HD2 LEU A  21      29.506   9.970 -16.491  1.00 11.16           H  
ATOM    349  N   ALA A  22      28.328  12.568 -20.711  1.00  9.47           N  
ATOM    350  CA  ALA A  22      28.575  13.054 -22.070  1.00  9.47           C  
ATOM    351  C   ALA A  22      29.021  11.970 -23.053  1.00  9.47           C  
ATOM    352  O   ALA A  22      29.922  12.199 -23.859  1.00  9.47           O  
ATOM    353  CB  ALA A  22      29.628  14.150 -22.031  1.00  9.47           C  
ATOM    354  H   ALA A  22      27.467  12.827 -20.257  1.00  9.47           H  
ATOM    355  HA  ALA A  22      27.641  13.474 -22.443  1.00  9.47           H  
ATOM    356 1HB  ALA A  22      29.776  14.546 -23.034  1.00  9.47           H  
ATOM    357 2HB  ALA A  22      29.298  14.950 -21.368  1.00  9.47           H  
ATOM    358 3HB  ALA A  22      30.568  13.741 -21.661  1.00  9.47           H  
ATOM    359  N   LEU A  23      28.391  10.799 -23.016  1.00  8.48           N  
ATOM    360  CA  LEU A  23      28.770   9.754 -23.962  1.00  8.48           C  
ATOM    361  C   LEU A  23      28.470  10.212 -25.382  1.00  8.48           C  
ATOM    362  O   LEU A  23      27.372  10.677 -25.672  1.00  8.48           O  
ATOM    363  CB  LEU A  23      28.026   8.448 -23.667  1.00  8.48           C  
ATOM    364  CG  LEU A  23      28.420   7.243 -24.542  1.00  8.48           C  
ATOM    365  CD1 LEU A  23      29.870   6.856 -24.254  1.00  8.48           C  
ATOM    366  CD2 LEU A  23      27.478   6.094 -24.237  1.00  8.48           C  
ATOM    367  H   LEU A  23      27.665  10.641 -22.337  1.00  8.48           H  
ATOM    368  HA  LEU A  23      29.838   9.575 -23.872  1.00  8.48           H  
ATOM    369 1HB  LEU A  23      28.202   8.177 -22.627  1.00  8.48           H  
ATOM    370 2HB  LEU A  23      26.959   8.619 -23.802  1.00  8.48           H  
ATOM    371  HG  LEU A  23      28.340   7.508 -25.603  1.00  8.48           H  
ATOM    372 1HD1 LEU A  23      30.152   6.012 -24.863  1.00  8.48           H  
ATOM    373 2HD1 LEU A  23      30.522   7.698 -24.481  1.00  8.48           H  
ATOM    374 3HD1 LEU A  23      29.973   6.589 -23.204  1.00  8.48           H  
ATOM    375 1HD2 LEU A  23      27.735   5.244 -24.841  1.00  8.48           H  
ATOM    376 2HD2 LEU A  23      27.560   5.827 -23.185  1.00  8.48           H  
ATOM    377 3HD2 LEU A  23      26.456   6.400 -24.459  1.00  8.48           H  
ATOM    378  N   ASP A  24      29.462  10.100 -26.264  1.00  8.26           N  
ATOM    379  CA  ASP A  24      29.292  10.516 -27.654  1.00  8.26           C  
ATOM    380  C   ASP A  24      28.192   9.701 -28.336  1.00  8.26           C  
ATOM    381  O   ASP A  24      28.105   8.484 -28.174  1.00  8.26           O  
ATOM    382  CB  ASP A  24      30.593  10.389 -28.455  1.00  8.26           C  
ATOM    383  CG  ASP A  24      30.526  11.155 -29.806  1.00  8.26           C  
ATOM    384  OD1 ASP A  24      30.034  10.624 -30.786  1.00  8.26           O  
ATOM    385  OD2 ASP A  24      30.974  12.279 -29.828  1.00  8.26           O  
ATOM    386  H   ASP A  24      30.346   9.731 -25.956  1.00  8.26           H  
ATOM    387  HA  ASP A  24      28.995  11.562 -27.662  1.00  8.26           H  
ATOM    388 1HB  ASP A  24      31.421  10.785 -27.868  1.00  8.26           H  
ATOM    389 2HB  ASP A  24      30.800   9.336 -28.657  1.00  8.26           H  
ATOM    390  N   GLU A  25      27.392  10.374 -29.157  1.00  8.81           N  
ATOM    391  CA  GLU A  25      26.301   9.734 -29.893  1.00  8.81           C  
ATOM    392  C   GLU A  25      26.793   8.647 -30.860  1.00  8.81           C  
ATOM    393  O   GLU A  25      26.043   7.731 -31.203  1.00  8.81           O  
ATOM    394  CB  GLU A  25      25.511  10.786 -30.681  1.00  8.81           C  
ATOM    395  CG  GLU A  25      24.701  11.745 -29.811  1.00  8.81           C  
ATOM    396  CD  GLU A  25      23.945  12.793 -30.603  1.00  8.81           C  
ATOM    397  OE1 GLU A  25      24.120  12.858 -31.796  1.00  8.81           O  
ATOM    398  OE2 GLU A  25      23.191  13.527 -30.005  1.00  8.81           O  
ATOM    399  H   GLU A  25      27.536  11.366 -29.263  1.00  8.81           H  
ATOM    400  HA  GLU A  25      25.634   9.268 -29.171  1.00  8.81           H  
ATOM    401 1HB  GLU A  25      26.200  11.380 -31.282  1.00  8.81           H  
ATOM    402 2HB  GLU A  25      24.825  10.288 -31.366  1.00  8.81           H  
ATOM    403 1HG  GLU A  25      23.987  11.166 -29.224  1.00  8.81           H  
ATOM    404 2HG  GLU A  25      25.379  12.240 -29.117  1.00  8.81           H  
ATOM    405  N   GLY A  26      28.046   8.748 -31.305  1.00 10.12           N  
ATOM    406  CA  GLY A  26      28.629   7.807 -32.246  1.00 10.12           C  
ATOM    407  C   GLY A  26      29.232   6.576 -31.567  1.00 10.12           C  
ATOM    408  O   GLY A  26      29.833   5.727 -32.235  1.00 10.12           O  
ATOM    409  H   GLY A  26      28.646   9.511 -30.984  1.00 10.12           H  
ATOM    410 1HA  GLY A  26      27.871   7.496 -32.963  1.00 10.12           H  
ATOM    411 2HA  GLY A  26      29.406   8.322 -32.809  1.00 10.12           H  
ATOM    412  N   TYR A  27      29.072   6.451 -30.243  1.00 12.05           N  
ATOM    413  CA  TYR A  27      29.676   5.337 -29.515  1.00 12.05           C  
ATOM    414  C   TYR A  27      29.028   3.982 -29.752  1.00 12.05           C  
ATOM    415  O   TYR A  27      28.377   3.418 -28.871  1.00 12.05           O  
ATOM    416  CB  TYR A  27      29.642   5.593 -28.017  1.00 12.05           C  
ATOM    417  CG  TYR A  27      30.238   4.461 -27.228  1.00 12.05           C  
ATOM    418  CD1 TYR A  27      31.599   4.225 -27.235  1.00 12.05           C  
ATOM    419  CD2 TYR A  27      29.399   3.645 -26.497  1.00 12.05           C  
ATOM    420  CE1 TYR A  27      32.113   3.174 -26.500  1.00 12.05           C  
ATOM    421  CE2 TYR A  27      29.908   2.610 -25.761  1.00 12.05           C  
ATOM    422  CZ  TYR A  27      31.257   2.369 -25.760  1.00 12.05           C  
ATOM    423  OH  TYR A  27      31.761   1.325 -25.024  1.00 12.05           O  
ATOM    424  H   TYR A  27      28.562   7.160 -29.715  1.00 12.05           H  
ATOM    425  HA  TYR A  27      30.715   5.256 -29.831  1.00 12.05           H  
ATOM    426 1HB  TYR A  27      30.193   6.507 -27.786  1.00 12.05           H  
ATOM    427 2HB  TYR A  27      28.612   5.740 -27.691  1.00 12.05           H  
ATOM    428  HD1 TYR A  27      32.264   4.863 -27.816  1.00 12.05           H  
ATOM    429  HD2 TYR A  27      28.329   3.830 -26.506  1.00 12.05           H  
ATOM    430  HE1 TYR A  27      33.189   2.977 -26.500  1.00 12.05           H  
ATOM    431  HE2 TYR A  27      29.242   1.971 -25.185  1.00 12.05           H  
ATOM    432  HH  TYR A  27      32.604   1.021 -25.425  1.00 12.05           H  
ATOM    433  N   GLY A  28      29.243   3.444 -30.938  1.00 14.46           N  
ATOM    434  CA  GLY A  28      28.725   2.133 -31.266  1.00 14.46           C  
ATOM    435  C   GLY A  28      29.699   1.079 -30.769  1.00 14.46           C  
ATOM    436  O   GLY A  28      30.904   1.322 -30.702  1.00 14.46           O  
ATOM    437  H   GLY A  28      29.758   3.998 -31.617  1.00 14.46           H  
ATOM    438 1HA  GLY A  28      27.749   1.993 -30.803  1.00 14.46           H  
ATOM    439 2HA  GLY A  28      28.597   2.050 -32.344  1.00 14.46           H  
ATOM    440  N   VAL A  29      29.178  -0.110 -30.474  1.00 17.24           N  
ATOM    441  CA  VAL A  29      29.997  -1.242 -30.033  1.00 17.24           C  
ATOM    442  C   VAL A  29      29.770  -2.468 -30.917  1.00 17.24           C  
ATOM    443  O   VAL A  29      30.144  -3.582 -30.565  1.00 17.24           O  
ATOM    444  CB  VAL A  29      29.655  -1.595 -28.582  1.00 17.24           C  
ATOM    445  CG1 VAL A  29      29.983  -0.410 -27.662  1.00 17.24           C  
ATOM    446  CG2 VAL A  29      28.187  -1.971 -28.496  1.00 17.24           C  
ATOM    447  H   VAL A  29      28.178  -0.225 -30.533  1.00 17.24           H  
ATOM    448  HA  VAL A  29      31.050  -0.961 -30.092  1.00 17.24           H  
ATOM    449  HB  VAL A  29      30.270  -2.439 -28.265  1.00 17.24           H  
ATOM    450 1HG1 VAL A  29      29.753  -0.670 -26.631  1.00 17.24           H  
ATOM    451 2HG1 VAL A  29      31.039  -0.163 -27.740  1.00 17.24           H  
ATOM    452 3HG1 VAL A  29      29.392   0.460 -27.950  1.00 17.24           H  
ATOM    453 1HG2 VAL A  29      27.939  -2.236 -27.468  1.00 17.24           H  
ATOM    454 2HG2 VAL A  29      27.575  -1.125 -28.811  1.00 17.24           H  
ATOM    455 3HG2 VAL A  29      27.996  -2.824 -29.144  1.00 17.24           H  
ATOM    456  N   ASP A  30      29.079  -2.253 -32.036  1.00 19.74           N  
ATOM    457  CA  ASP A  30      28.708  -3.294 -33.005  1.00 19.74           C  
ATOM    458  C   ASP A  30      27.883  -4.447 -32.421  1.00 19.74           C  
ATOM    459  O   ASP A  30      27.993  -5.591 -32.882  1.00 19.74           O  
ATOM    460  CB  ASP A  30      29.966  -3.896 -33.641  1.00 19.74           C  
ATOM    461  CG  ASP A  30      29.707  -4.652 -34.957  1.00 19.74           C  
ATOM    462  OD1 ASP A  30      28.822  -4.266 -35.683  1.00 19.74           O  
ATOM    463  OD2 ASP A  30      30.391  -5.630 -35.203  1.00 19.74           O  
ATOM    464  H   ASP A  30      28.828  -1.300 -32.243  1.00 19.74           H  
ATOM    465  HA  ASP A  30      28.114  -2.821 -33.789  1.00 19.74           H  
ATOM    466 1HB  ASP A  30      30.698  -3.106 -33.826  1.00 19.74           H  
ATOM    467 2HB  ASP A  30      30.415  -4.578 -32.936  1.00 19.74           H  
ATOM    468  N   SER A  31      26.986  -4.161 -31.481  1.00 20.91           N  
ATOM    469  CA  SER A  31      26.146  -5.216 -30.918  1.00 20.91           C  
ATOM    470  C   SER A  31      26.956  -6.422 -30.424  1.00 20.91           C  
ATOM    471  O   SER A  31      27.373  -6.476 -29.268  1.00 20.91           O  
ATOM    472  CB  SER A  31      25.064  -5.654 -31.898  1.00 20.91           C  
ATOM    473  OG  SER A  31      24.126  -6.514 -31.270  1.00 20.91           O  
ATOM    474  H   SER A  31      26.906  -3.217 -31.141  1.00 20.91           H  
ATOM    475  HA  SER A  31      25.635  -4.799 -30.050  1.00 20.91           H  
ATOM    476 1HB  SER A  31      24.544  -4.768 -32.254  1.00 20.91           H  
ATOM    477 2HB  SER A  31      25.481  -6.138 -32.768  1.00 20.91           H  
ATOM    478  HG  SER A  31      24.592  -7.377 -31.054  1.00 20.91           H  
ATOM    479  N   ASP A  32      27.044  -7.437 -31.284  1.00 19.89           N  
ATOM    480  CA  ASP A  32      27.628  -8.735 -30.979  1.00 19.89           C  
ATOM    481  C   ASP A  32      29.144  -8.764 -31.214  1.00 19.89           C  
ATOM    482  O   ASP A  32      29.824  -9.729 -30.855  1.00 19.89           O  
ATOM    483  CB  ASP A  32      26.973  -9.779 -31.864  1.00 19.89           C  
ATOM    484  CG  ASP A  32      25.474  -9.820 -31.633  1.00 19.89           C  
ATOM    485  OD1 ASP A  32      25.017  -9.188 -30.695  1.00 19.89           O  
ATOM    486  OD2 ASP A  32      24.794 -10.464 -32.386  1.00 19.89           O  
ATOM    487  H   ASP A  32      26.752  -7.241 -32.229  1.00 19.89           H  
ATOM    488  HA  ASP A  32      27.435  -8.965 -29.932  1.00 19.89           H  
ATOM    489 1HB  ASP A  32      27.174  -9.551 -32.911  1.00 19.89           H  
ATOM    490 2HB  ASP A  32      27.396 -10.760 -31.649  1.00 19.89           H  
ATOM    491  N   GLY A  33      29.638  -7.722 -31.866  1.00 17.27           N  
ATOM    492  CA  GLY A  33      31.032  -7.557 -32.248  1.00 17.27           C  
ATOM    493  C   GLY A  33      31.779  -6.734 -31.211  1.00 17.27           C  
ATOM    494  O   GLY A  33      31.688  -6.996 -30.010  1.00 17.27           O  
ATOM    495  H   GLY A  33      28.999  -6.975 -32.130  1.00 17.27           H  
ATOM    496 1HA  GLY A  33      31.503  -8.531 -32.362  1.00 17.27           H  
ATOM    497 2HA  GLY A  33      31.080  -7.058 -33.217  1.00 17.27           H  
ATOM    498  N   SER A  34      32.571  -5.779 -31.680  1.00 14.52           N  
ATOM    499  CA  SER A  34      33.388  -4.981 -30.784  1.00 14.52           C  
ATOM    500  C   SER A  34      33.503  -3.564 -31.280  1.00 14.52           C  
ATOM    501  O   SER A  34      33.014  -3.209 -32.353  1.00 14.52           O  
ATOM    502  CB  SER A  34      34.800  -5.517 -30.691  1.00 14.52           C  
ATOM    503  OG  SER A  34      35.512  -5.258 -31.884  1.00 14.52           O  
ATOM    504  H   SER A  34      32.597  -5.601 -32.676  1.00 14.52           H  
ATOM    505  HA  SER A  34      32.921  -4.963 -29.798  1.00 14.52           H  
ATOM    506 1HB  SER A  34      35.318  -5.064 -29.849  1.00 14.52           H  
ATOM    507 2HB  SER A  34      34.763  -6.590 -30.513  1.00 14.52           H  
ATOM    508  HG  SER A  34      35.693  -4.263 -31.899  1.00 14.52           H  
ATOM    509  N   GLU A  35      34.188  -2.763 -30.495  1.00 12.42           N  
ATOM    510  CA  GLU A  35      34.458  -1.397 -30.861  1.00 12.42           C  
ATOM    511  C   GLU A  35      35.516  -1.463 -31.946  1.00 12.42           C  
ATOM    512  O   GLU A  35      36.155  -2.514 -32.115  1.00 12.42           O  
ATOM    513  CB  GLU A  35      34.958  -0.604 -29.656  1.00 12.42           C  
ATOM    514  CG  GLU A  35      33.944  -0.482 -28.532  1.00 12.42           C  
ATOM    515  CD  GLU A  35      34.444   0.319 -27.354  1.00 12.42           C  
ATOM    516  OE1 GLU A  35      35.478   0.931 -27.463  1.00 12.42           O  
ATOM    517  OE2 GLU A  35      33.806   0.281 -26.326  1.00 12.42           O  
ATOM    518  H   GLU A  35      34.544  -3.118 -29.619  1.00 12.42           H  
ATOM    519  HA  GLU A  35      33.555  -0.935 -31.264  1.00 12.42           H  
ATOM    520 1HB  GLU A  35      35.855  -1.078 -29.256  1.00 12.42           H  
ATOM    521 2HB  GLU A  35      35.236   0.403 -29.974  1.00 12.42           H  
ATOM    522 1HG  GLU A  35      33.062   0.014 -28.936  1.00 12.42           H  
ATOM    523 2HG  GLU A  35      33.648  -1.477 -28.202  1.00 12.42           H  
ATOM    524  N   ASP A  36      35.649  -0.393 -32.724  1.00 11.26           N  
ATOM    525  CA  ASP A  36      36.663  -0.324 -33.769  1.00 11.26           C  
ATOM    526  C   ASP A  36      38.015   0.018 -33.158  1.00 11.26           C  
ATOM    527  O   ASP A  36      38.208   1.111 -32.625  1.00 11.26           O  
ATOM    528  CB  ASP A  36      36.291   0.693 -34.843  1.00 11.26           C  
ATOM    529  CG  ASP A  36      37.278   0.724 -36.024  1.00 11.26           C  
ATOM    530  OD1 ASP A  36      38.370   0.169 -35.917  1.00 11.26           O  
ATOM    531  OD2 ASP A  36      36.921   1.298 -37.031  1.00 11.26           O  
ATOM    532  H   ASP A  36      35.060   0.410 -32.553  1.00 11.26           H  
ATOM    533  HA  ASP A  36      36.742  -1.306 -34.240  1.00 11.26           H  
ATOM    534 1HB  ASP A  36      35.294   0.469 -35.227  1.00 11.26           H  
ATOM    535 2HB  ASP A  36      36.253   1.689 -34.399  1.00 11.26           H  
ATOM    536  N   THR A  37      38.922  -0.947 -33.189  1.00 10.97           N  
ATOM    537  CA  THR A  37      40.220  -0.832 -32.550  1.00 10.97           C  
ATOM    538  C   THR A  37      41.392  -0.635 -33.513  1.00 10.97           C  
ATOM    539  O   THR A  37      42.544  -0.747 -33.087  1.00 10.97           O  
ATOM    540  CB  THR A  37      40.504  -2.083 -31.706  1.00 10.97           C  
ATOM    541  OG1 THR A  37      40.502  -3.240 -32.557  1.00 10.97           O  
ATOM    542  CG2 THR A  37      39.436  -2.248 -30.631  1.00 10.97           C  
ATOM    543  H   THR A  37      38.686  -1.804 -33.670  1.00 10.97           H  
ATOM    544  HA  THR A  37      40.193   0.030 -31.886  1.00 10.97           H  
ATOM    545  HB  THR A  37      41.483  -1.986 -31.238  1.00 10.97           H  
ATOM    546  HG1 THR A  37      41.042  -3.059 -33.338  1.00 10.97           H  
ATOM    547 1HG2 THR A  37      39.650  -3.137 -30.040  1.00 10.97           H  
ATOM    548 2HG2 THR A  37      39.434  -1.372 -29.982  1.00 10.97           H  
ATOM    549 3HG2 THR A  37      38.462  -2.351 -31.098  1.00 10.97           H  
ATOM    550  N   GLU A  38      41.133  -0.382 -34.802  1.00 11.29           N  
ATOM    551  CA  GLU A  38      42.280  -0.249 -35.710  1.00 11.29           C  
ATOM    552  C   GLU A  38      42.113   0.809 -36.795  1.00 11.29           C  
ATOM    553  O   GLU A  38      41.132   0.838 -37.533  1.00 11.29           O  
ATOM    554  CB  GLU A  38      42.579  -1.605 -36.368  1.00 11.29           C  
ATOM    555  CG  GLU A  38      43.812  -1.641 -37.274  1.00 11.29           C  
ATOM    556  CD  GLU A  38      44.094  -3.023 -37.821  1.00 11.29           C  
ATOM    557  OE1 GLU A  38      43.341  -3.918 -37.539  1.00 11.29           O  
ATOM    558  OE2 GLU A  38      45.080  -3.186 -38.530  1.00 11.29           O  
ATOM    559  H   GLU A  38      40.163  -0.263 -35.138  1.00 11.29           H  
ATOM    560  HA  GLU A  38      43.148   0.039 -35.118  1.00 11.29           H  
ATOM    561 1HB  GLU A  38      42.716  -2.359 -35.595  1.00 11.29           H  
ATOM    562 2HB  GLU A  38      41.720  -1.905 -36.969  1.00 11.29           H  
ATOM    563 1HG  GLU A  38      43.656  -0.961 -38.115  1.00 11.29           H  
ATOM    564 2HG  GLU A  38      44.677  -1.287 -36.717  1.00 11.29           H  
ATOM    565  N   VAL A  39      43.136   1.643 -36.932  1.00 12.08           N  
ATOM    566  CA  VAL A  39      43.152   2.686 -37.944  1.00 12.08           C  
ATOM    567  C   VAL A  39      44.303   2.496 -38.907  1.00 12.08           C  
ATOM    568  O   VAL A  39      45.452   2.348 -38.490  1.00 12.08           O  
ATOM    569  CB  VAL A  39      43.259   4.069 -37.290  1.00 12.08           C  
ATOM    570  CG1 VAL A  39      43.353   5.148 -38.366  1.00 12.08           C  
ATOM    571  CG2 VAL A  39      42.037   4.304 -36.407  1.00 12.08           C  
ATOM    572  H   VAL A  39      43.920   1.557 -36.302  1.00 12.08           H  
ATOM    573  HA  VAL A  39      42.219   2.637 -38.507  1.00 12.08           H  
ATOM    574  HB  VAL A  39      44.166   4.117 -36.687  1.00 12.08           H  
ATOM    575 1HG1 VAL A  39      43.438   6.119 -37.883  1.00 12.08           H  
ATOM    576 2HG1 VAL A  39      44.234   4.973 -38.982  1.00 12.08           H  
ATOM    577 3HG1 VAL A  39      42.459   5.122 -38.986  1.00 12.08           H  
ATOM    578 1HG2 VAL A  39      42.110   5.285 -35.938  1.00 12.08           H  
ATOM    579 2HG2 VAL A  39      41.133   4.260 -37.018  1.00 12.08           H  
ATOM    580 3HG2 VAL A  39      41.985   3.539 -35.634  1.00 12.08           H  
ATOM    581  N   LYS A  40      43.997   2.513 -40.200  1.00 13.19           N  
ATOM    582  CA  LYS A  40      45.025   2.330 -41.210  1.00 13.19           C  
ATOM    583  C   LYS A  40      45.323   3.589 -42.034  1.00 13.19           C  
ATOM    584  O   LYS A  40      46.446   3.761 -42.503  1.00 13.19           O  
ATOM    585  CB  LYS A  40      44.627   1.177 -42.127  1.00 13.19           C  
ATOM    586  CG  LYS A  40      44.561  -0.176 -41.414  1.00 13.19           C  
ATOM    587  CD  LYS A  40      44.198  -1.304 -42.364  1.00 13.19           C  
ATOM    588  CE  LYS A  40      44.086  -2.632 -41.617  1.00 13.19           C  
ATOM    589  NZ  LYS A  40      45.401  -3.081 -41.083  1.00 13.19           N  
ATOM    590  H   LYS A  40      43.032   2.625 -40.472  1.00 13.19           H  
ATOM    591  HA  LYS A  40      45.950   2.051 -40.705  1.00 13.19           H  
ATOM    592 1HB  LYS A  40      43.651   1.380 -42.565  1.00 13.19           H  
ATOM    593 2HB  LYS A  40      45.344   1.097 -42.942  1.00 13.19           H  
ATOM    594 1HG  LYS A  40      45.525  -0.394 -40.949  1.00 13.19           H  
ATOM    595 2HG  LYS A  40      43.809  -0.137 -40.625  1.00 13.19           H  
ATOM    596 1HD  LYS A  40      43.246  -1.083 -42.847  1.00 13.19           H  
ATOM    597 2HD  LYS A  40      44.965  -1.394 -43.132  1.00 13.19           H  
ATOM    598 1HE  LYS A  40      43.394  -2.512 -40.784  1.00 13.19           H  
ATOM    599 2HE  LYS A  40      43.701  -3.394 -42.292  1.00 13.19           H  
ATOM    600 1HZ  LYS A  40      45.285  -3.962 -40.584  1.00 13.19           H  
ATOM    601 2HZ  LYS A  40      46.048  -3.208 -41.838  1.00 13.19           H  
ATOM    602 3HZ  LYS A  40      45.772  -2.384 -40.439  1.00 13.19           H  
ATOM    603  N   ASP A  41      44.322   4.455 -42.240  1.00 14.35           N  
ATOM    604  CA  ASP A  41      44.526   5.630 -43.095  1.00 14.35           C  
ATOM    605  C   ASP A  41      43.613   6.821 -42.784  1.00 14.35           C  
ATOM    606  O   ASP A  41      43.048   7.419 -43.694  1.00 14.35           O  
ATOM    607  CB  ASP A  41      44.375   5.247 -44.574  1.00 14.35           C  
ATOM    608  CG  ASP A  41      44.881   6.340 -45.546  1.00 14.35           C  
ATOM    609  OD1 ASP A  41      45.735   7.111 -45.160  1.00 14.35           O  
ATOM    610  OD2 ASP A  41      44.412   6.378 -46.666  1.00 14.35           O  
ATOM    611  H   ASP A  41      43.418   4.292 -41.830  1.00 14.35           H  
ATOM    612  HA  ASP A  41      45.554   5.965 -42.949  1.00 14.35           H  
ATOM    613 1HB  ASP A  41      44.932   4.330 -44.770  1.00 14.35           H  
ATOM    614 2HB  ASP A  41      43.326   5.048 -44.790  1.00 14.35           H  
ATOM    615  N   ALA A  42      43.461   7.182 -41.508  1.00 15.49           N  
ATOM    616  CA  ALA A  42      42.626   8.343 -41.156  1.00 15.49           C  
ATOM    617  C   ALA A  42      43.157   9.646 -41.768  1.00 15.49           C  
ATOM    618  O   ALA A  42      42.384  10.538 -42.120  1.00 15.49           O  
ATOM    619  CB  ALA A  42      42.543   8.513 -39.650  1.00 15.49           C  
ATOM    620  H   ALA A  42      43.936   6.661 -40.785  1.00 15.49           H  
ATOM    621  HA  ALA A  42      41.626   8.171 -41.549  1.00 15.49           H  
ATOM    622 1HB  ALA A  42      41.901   9.365 -39.420  1.00 15.49           H  
ATOM    623 2HB  ALA A  42      42.125   7.621 -39.206  1.00 15.49           H  
ATOM    624 3HB  ALA A  42      43.539   8.693 -39.249  1.00 15.49           H  
ATOM    625  N   SER A  43      44.482   9.740 -41.877  1.00 16.76           N  
ATOM    626  CA  SER A  43      45.187  10.917 -42.375  1.00 16.76           C  
ATOM    627  C   SER A  43      44.761  12.210 -41.655  1.00 16.76           C  
ATOM    628  O   SER A  43      44.376  12.175 -40.483  1.00 16.76           O  
ATOM    629  CB  SER A  43      44.969  11.010 -43.886  1.00 16.76           C  
ATOM    630  OG  SER A  43      45.759  12.010 -44.454  1.00 16.76           O  
ATOM    631  H   SER A  43      45.030   8.946 -41.592  1.00 16.76           H  
ATOM    632  HA  SER A  43      46.253  10.770 -42.198  1.00 16.76           H  
ATOM    633 1HB  SER A  43      45.214  10.043 -44.341  1.00 16.76           H  
ATOM    634 2HB  SER A  43      43.919  11.207 -44.099  1.00 16.76           H  
ATOM    635  HG  SER A  43      45.822  11.790 -45.391  1.00 16.76           H  
ATOM    636  N   VAL A  44      44.880  13.348 -42.341  1.00 18.33           N  
ATOM    637  CA  VAL A  44      44.549  14.652 -41.772  1.00 18.33           C  
ATOM    638  C   VAL A  44      44.081  15.648 -42.825  1.00 18.33           C  
ATOM    639  O   VAL A  44      44.576  15.648 -43.954  1.00 18.33           O  
ATOM    640  CB  VAL A  44      45.783  15.209 -41.023  1.00 18.33           C  
ATOM    641  CG1 VAL A  44      46.915  15.424 -42.007  1.00 18.33           C  
ATOM    642  CG2 VAL A  44      45.451  16.538 -40.306  1.00 18.33           C  
ATOM    643  H   VAL A  44      45.226  13.279 -43.288  1.00 18.33           H  
ATOM    644  HA  VAL A  44      43.742  14.509 -41.052  1.00 18.33           H  
ATOM    645  HB  VAL A  44      46.106  14.471 -40.287  1.00 18.33           H  
ATOM    646 1HG1 VAL A  44      47.793  15.793 -41.478  1.00 18.33           H  
ATOM    647 2HG1 VAL A  44      47.154  14.479 -42.497  1.00 18.33           H  
ATOM    648 3HG1 VAL A  44      46.608  16.156 -42.753  1.00 18.33           H  
ATOM    649 1HG2 VAL A  44      46.335  16.891 -39.777  1.00 18.33           H  
ATOM    650 2HG2 VAL A  44      45.154  17.305 -41.016  1.00 18.33           H  
ATOM    651 3HG2 VAL A  44      44.645  16.375 -39.590  1.00 18.33           H  
ATOM    652  N   SER A  45      43.158  16.526 -42.447  1.00 20.09           N  
ATOM    653  CA  SER A  45      42.712  17.607 -43.319  1.00 20.09           C  
ATOM    654  C   SER A  45      42.579  18.903 -42.534  1.00 20.09           C  
ATOM    655  O   SER A  45      41.630  19.104 -41.763  1.00 20.09           O  
ATOM    656  CB  SER A  45      41.395  17.246 -43.981  1.00 20.09           C  
ATOM    657  OG  SER A  45      40.882  18.313 -44.752  1.00 20.09           O  
ATOM    658  H   SER A  45      42.778  16.458 -41.512  1.00 20.09           H  
ATOM    659  HA  SER A  45      43.463  17.761 -44.100  1.00 20.09           H  
ATOM    660 1HB  SER A  45      41.550  16.377 -44.624  1.00 20.09           H  
ATOM    661 2HB  SER A  45      40.668  16.962 -43.223  1.00 20.09           H  
ATOM    662  HG  SER A  45      41.639  18.713 -45.248  1.00 20.09           H  
ATOM    663  N   ASP A  46      43.491  19.834 -42.799  1.00 21.88           N  
ATOM    664  CA  ASP A  46      43.546  21.099 -42.074  1.00 21.88           C  
ATOM    665  C   ASP A  46      42.466  22.027 -42.593  1.00 21.88           C  
ATOM    666  O   ASP A  46      42.047  22.977 -41.937  1.00 21.88           O  
ATOM    667  CB  ASP A  46      44.912  21.748 -42.257  1.00 21.88           C  
ATOM    668  CG  ASP A  46      46.043  20.961 -41.595  1.00 21.88           C  
ATOM    669  OD1 ASP A  46      45.796  20.234 -40.662  1.00 21.88           O  
ATOM    670  OD2 ASP A  46      47.149  21.083 -42.053  1.00 21.88           O  
ATOM    671  H   ASP A  46      44.205  19.629 -43.490  1.00 21.88           H  
ATOM    672  HA  ASP A  46      43.368  20.912 -41.012  1.00 21.88           H  
ATOM    673 1HB  ASP A  46      45.126  21.847 -43.323  1.00 21.88           H  
ATOM    674 2HB  ASP A  46      44.893  22.754 -41.832  1.00 21.88           H  
ATOM    675  N   GLU A  47      41.958  21.695 -43.767  1.00 23.51           N  
ATOM    676  CA  GLU A  47      40.899  22.446 -44.399  1.00 23.51           C  
ATOM    677  C   GLU A  47      39.628  22.409 -43.544  1.00 23.51           C  
ATOM    678  O   GLU A  47      38.780  23.296 -43.638  1.00 23.51           O  
ATOM    679  CB  GLU A  47      40.630  21.896 -45.809  1.00 23.51           C  
ATOM    680  CG  GLU A  47      41.808  22.074 -46.800  1.00 23.51           C  
ATOM    681  CD  GLU A  47      42.883  20.963 -46.779  1.00 23.51           C  
ATOM    682  OE1 GLU A  47      42.692  19.925 -46.163  1.00 23.51           O  
ATOM    683  OE2 GLU A  47      43.904  21.178 -47.389  1.00 23.51           O  
ATOM    684  H   GLU A  47      42.338  20.892 -44.238  1.00 23.51           H  
ATOM    685  HA  GLU A  47      41.217  23.486 -44.489  1.00 23.51           H  
ATOM    686 1HB  GLU A  47      40.402  20.833 -45.745  1.00 23.51           H  
ATOM    687 2HB  GLU A  47      39.758  22.393 -46.231  1.00 23.51           H  
ATOM    688 1HG  GLU A  47      41.400  22.137 -47.808  1.00 23.51           H  
ATOM    689 2HG  GLU A  47      42.290  23.026 -46.581  1.00 23.51           H  
ATOM    690  N   SER A  48      39.502  21.403 -42.660  1.00 24.44           N  
ATOM    691  CA  SER A  48      38.334  21.292 -41.806  1.00 24.44           C  
ATOM    692  C   SER A  48      38.227  22.451 -40.809  1.00 24.44           C  
ATOM    693  O   SER A  48      37.132  22.767 -40.332  1.00 24.44           O  
ATOM    694  CB  SER A  48      38.345  19.953 -41.082  1.00 24.44           C  
ATOM    695  OG  SER A  48      39.418  19.853 -40.181  1.00 24.44           O  
ATOM    696  H   SER A  48      40.233  20.696 -42.568  1.00 24.44           H  
ATOM    697  HA  SER A  48      37.450  21.316 -42.443  1.00 24.44           H  
ATOM    698 1HB  SER A  48      37.408  19.833 -40.543  1.00 24.44           H  
ATOM    699 2HB  SER A  48      38.411  19.147 -41.811  1.00 24.44           H  
ATOM    700  HG  SER A  48      40.219  19.664 -40.729  1.00 24.44           H  
ATOM    701  N   GLU A  49      39.338  23.162 -40.561  1.00 24.67           N  
ATOM    702  CA  GLU A  49      39.327  24.264 -39.609  1.00 24.67           C  
ATOM    703  C   GLU A  49      38.772  25.527 -40.255  1.00 24.67           C  
ATOM    704  O   GLU A  49      38.602  26.552 -39.594  1.00 24.67           O  
ATOM    705  CB  GLU A  49      40.728  24.531 -39.037  1.00 24.67           C  
ATOM    706  CG  GLU A  49      41.284  23.395 -38.159  1.00 24.67           C  
ATOM    707  CD  GLU A  49      42.637  23.708 -37.527  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      43.159  24.776 -37.756  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      43.134  22.875 -36.802  1.00 24.67           O  
ATOM    710  H   GLU A  49      40.218  22.922 -41.020  1.00 24.67           H  
ATOM    711  HA  GLU A  49      38.675  23.996 -38.779  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      41.426  24.690 -39.859  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      40.710  25.445 -38.441  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      40.565  23.177 -37.370  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      41.380  22.502 -38.782  1.00 24.67           H  
ATOM    716  N   GLY A  50      38.464  25.451 -41.551  1.00 24.44           N  
ATOM    717  CA  GLY A  50      37.888  26.564 -42.271  1.00 24.44           C  
ATOM    718  C   GLY A  50      36.361  26.590 -42.135  1.00 24.44           C  
ATOM    719  O   GLY A  50      35.707  27.472 -42.692  1.00 24.44           O  
ATOM    720  H   GLY A  50      38.626  24.588 -42.071  1.00 24.44           H  
ATOM    721 1HA  GLY A  50      38.308  27.498 -41.900  1.00 24.44           H  
ATOM    722 2HA  GLY A  50      38.159  26.484 -43.323  1.00 24.44           H  
ATOM    723  N   THR A  51      35.774  25.635 -41.399  1.00 23.63           N  
ATOM    724  CA  THR A  51      34.322  25.640 -41.283  1.00 23.63           C  
ATOM    725  C   THR A  51      33.849  26.697 -40.290  1.00 23.63           C  
ATOM    726  O   THR A  51      34.175  26.651 -39.105  1.00 23.63           O  
ATOM    727  CB  THR A  51      33.799  24.262 -40.828  1.00 23.63           C  
ATOM    728  OG1 THR A  51      34.189  23.264 -41.770  1.00 23.63           O  
ATOM    729  CG2 THR A  51      32.288  24.279 -40.703  1.00 23.63           C  
ATOM    730  H   THR A  51      36.320  24.895 -40.951  1.00 23.63           H  
ATOM    731  HA  THR A  51      33.896  25.871 -42.259  1.00 23.63           H  
ATOM    732  HB  THR A  51      34.235  24.013 -39.859  1.00 23.63           H  
ATOM    733  HG1 THR A  51      35.132  23.074 -41.647  1.00 23.63           H  
ATOM    734 1HG2 THR A  51      31.933  23.301 -40.380  1.00 23.63           H  
ATOM    735 2HG2 THR A  51      32.003  25.020 -39.971  1.00 23.63           H  
ATOM    736 3HG2 THR A  51      31.842  24.523 -41.666  1.00 23.63           H  
ATOM    737  N   LEU A  52      33.038  27.631 -40.779  1.00 22.29           N  
ATOM    738  CA  LEU A  52      32.518  28.722 -39.962  1.00 22.29           C  
ATOM    739  C   LEU A  52      31.043  28.543 -39.624  1.00 22.29           C  
ATOM    740  O   LEU A  52      30.412  29.431 -39.058  1.00 22.29           O  
ATOM    741  CB  LEU A  52      32.740  30.050 -40.681  1.00 22.29           C  
ATOM    742  CG  LEU A  52      34.211  30.381 -40.957  1.00 22.29           C  
ATOM    743  CD1 LEU A  52      34.297  31.683 -41.724  1.00 22.29           C  
ATOM    744  CD2 LEU A  52      34.963  30.454 -39.639  1.00 22.29           C  
ATOM    745  H   LEU A  52      32.815  27.605 -41.766  1.00 22.29           H  
ATOM    746  HA  LEU A  52      33.077  28.744 -39.028  1.00 22.29           H  
ATOM    747 1HB  LEU A  52      32.216  30.026 -41.635  1.00 22.29           H  
ATOM    748 2HB  LEU A  52      32.321  30.851 -40.073  1.00 22.29           H  
ATOM    749  HG  LEU A  52      34.652  29.598 -41.577  1.00 22.29           H  
ATOM    750 1HD1 LEU A  52      35.342  31.913 -41.932  1.00 22.29           H  
ATOM    751 2HD1 LEU A  52      33.754  31.587 -42.663  1.00 22.29           H  
ATOM    752 3HD1 LEU A  52      33.860  32.486 -41.130  1.00 22.29           H  
ATOM    753 1HD2 LEU A  52      36.013  30.679 -39.831  1.00 22.29           H  
ATOM    754 2HD2 LEU A  52      34.532  31.235 -39.014  1.00 22.29           H  
ATOM    755 3HD2 LEU A  52      34.890  29.493 -39.123  1.00 22.29           H  
ATOM    756  N   GLU A  53      30.504  27.375 -39.939  1.00 20.86           N  
ATOM    757  CA  GLU A  53      29.085  27.086 -39.743  1.00 20.86           C  
ATOM    758  C   GLU A  53      28.652  27.189 -38.281  1.00 20.86           C  
ATOM    759  O   GLU A  53      27.517  27.568 -37.991  1.00 20.86           O  
ATOM    760  CB  GLU A  53      28.768  25.684 -40.273  1.00 20.86           C  
ATOM    761  CG  GLU A  53      28.843  25.563 -41.795  1.00 20.86           C  
ATOM    762  CD  GLU A  53      28.614  24.156 -42.295  1.00 20.86           C  
ATOM    763  OE1 GLU A  53      28.549  23.258 -41.489  1.00 20.86           O  
ATOM    764  OE2 GLU A  53      28.505  23.982 -43.487  1.00 20.86           O  
ATOM    765  H   GLU A  53      31.096  26.681 -40.369  1.00 20.86           H  
ATOM    766  HA  GLU A  53      28.507  27.808 -40.316  1.00 20.86           H  
ATOM    767 1HB  GLU A  53      29.456  24.963 -39.840  1.00 20.86           H  
ATOM    768 2HB  GLU A  53      27.762  25.401 -39.965  1.00 20.86           H  
ATOM    769 1HG  GLU A  53      28.090  26.217 -42.233  1.00 20.86           H  
ATOM    770 2HG  GLU A  53      29.820  25.911 -42.126  1.00 20.86           H  
ATOM    771  N   GLY A  54      29.546  26.837 -37.364  1.00 19.69           N  
ATOM    772  CA  GLY A  54      29.255  26.888 -35.937  1.00 19.69           C  
ATOM    773  C   GLY A  54      29.656  28.223 -35.295  1.00 19.69           C  
ATOM    774  O   GLY A  54      29.631  28.351 -34.070  1.00 19.69           O  
ATOM    775  H   GLY A  54      30.457  26.534 -37.670  1.00 19.69           H  
ATOM    776 1HA  GLY A  54      28.190  26.719 -35.782  1.00 19.69           H  
ATOM    777 2HA  GLY A  54      29.779  26.075 -35.438  1.00 19.69           H  
ATOM    778  N   ALA A  55      30.091  29.194 -36.100  1.00 19.06           N  
ATOM    779  CA  ALA A  55      30.543  30.469 -35.559  1.00 19.06           C  
ATOM    780  C   ALA A  55      29.413  31.209 -34.854  1.00 19.06           C  
ATOM    781  O   ALA A  55      28.261  31.170 -35.290  1.00 19.06           O  
ATOM    782  CB  ALA A  55      31.119  31.335 -36.664  1.00 19.06           C  
ATOM    783  H   ALA A  55      30.094  29.075 -37.112  1.00 19.06           H  
ATOM    784  HA  ALA A  55      31.322  30.266 -34.823  1.00 19.06           H  
ATOM    785 1HB  ALA A  55      31.478  32.273 -36.242  1.00 19.06           H  
ATOM    786 2HB  ALA A  55      31.945  30.810 -37.148  1.00 19.06           H  
ATOM    787 3HB  ALA A  55      30.343  31.539 -37.400  1.00 19.06           H  
ATOM    788  N   GLU A  56      29.761  31.927 -33.790  1.00 19.07           N  
ATOM    789  CA  GLU A  56      28.803  32.737 -33.046  1.00 19.07           C  
ATOM    790  C   GLU A  56      29.480  33.993 -32.514  1.00 19.07           C  
ATOM    791  O   GLU A  56      30.560  33.918 -31.931  1.00 19.07           O  
ATOM    792  CB  GLU A  56      28.218  31.915 -31.894  1.00 19.07           C  
ATOM    793  CG  GLU A  56      27.165  32.614 -31.048  1.00 19.07           C  
ATOM    794  CD  GLU A  56      26.575  31.685 -30.021  1.00 19.07           C  
ATOM    795  OE1 GLU A  56      27.270  31.324 -29.100  1.00 19.07           O  
ATOM    796  OE2 GLU A  56      25.426  31.335 -30.156  1.00 19.07           O  
ATOM    797  H   GLU A  56      30.721  31.905 -33.480  1.00 19.07           H  
ATOM    798  HA  GLU A  56      27.999  33.036 -33.719  1.00 19.07           H  
ATOM    799 1HB  GLU A  56      27.771  31.003 -32.294  1.00 19.07           H  
ATOM    800 2HB  GLU A  56      29.023  31.613 -31.225  1.00 19.07           H  
ATOM    801 1HG  GLU A  56      27.620  33.463 -30.533  1.00 19.07           H  
ATOM    802 2HG  GLU A  56      26.374  32.998 -31.691  1.00 19.07           H  
ATOM    803  N   ALA A  57      28.848  35.146 -32.727  1.00 19.73           N  
ATOM    804  CA  ALA A  57      29.396  36.418 -32.256  1.00 19.73           C  
ATOM    805  C   ALA A  57      28.874  36.845 -30.882  1.00 19.73           C  
ATOM    806  O   ALA A  57      29.614  37.442 -30.100  1.00 19.73           O  
ATOM    807  CB  ALA A  57      29.082  37.513 -33.260  1.00 19.73           C  
ATOM    808  H   ALA A  57      27.972  35.137 -33.228  1.00 19.73           H  
ATOM    809  HA  ALA A  57      30.477  36.306 -32.181  1.00 19.73           H  
ATOM    810 1HB  ALA A  57      29.530  38.449 -32.924  1.00 19.73           H  
ATOM    811 2HB  ALA A  57      29.489  37.245 -34.235  1.00 19.73           H  
ATOM    812 3HB  ALA A  57      28.003  37.637 -33.338  1.00 19.73           H  
ATOM    813  N   GLU A  58      27.590  36.588 -30.619  1.00 20.91           N  
ATOM    814  CA  GLU A  58      26.920  37.056 -29.402  1.00 20.91           C  
ATOM    815  C   GLU A  58      25.694  36.197 -29.085  1.00 20.91           C  
ATOM    816  O   GLU A  58      25.096  35.606 -29.984  1.00 20.91           O  
ATOM    817  CB  GLU A  58      26.557  38.548 -29.569  1.00 20.91           C  
ATOM    818  CG  GLU A  58      25.856  39.267 -28.377  1.00 20.91           C  
ATOM    819  CD  GLU A  58      26.597  39.230 -27.056  1.00 20.91           C  
ATOM    820  OE1 GLU A  58      26.404  38.255 -26.350  1.00 20.91           O  
ATOM    821  OE2 GLU A  58      27.305  40.159 -26.734  1.00 20.91           O  
ATOM    822  H   GLU A  58      27.055  36.061 -31.288  1.00 20.91           H  
ATOM    823  HA  GLU A  58      27.617  36.963 -28.568  1.00 20.91           H  
ATOM    824 1HB  GLU A  58      27.463  39.111 -29.794  1.00 20.91           H  
ATOM    825 2HB  GLU A  58      25.897  38.654 -30.429  1.00 20.91           H  
ATOM    826 1HG  GLU A  58      25.729  40.313 -28.654  1.00 20.91           H  
ATOM    827 2HG  GLU A  58      24.859  38.852 -28.250  1.00 20.91           H  
ATOM    828  N   THR A  59      25.335  36.136 -27.798  1.00 22.35           N  
ATOM    829  CA  THR A  59      24.168  35.385 -27.328  1.00 22.35           C  
ATOM    830  C   THR A  59      23.161  36.251 -26.571  1.00 22.35           C  
ATOM    831  O   THR A  59      22.024  35.822 -26.345  1.00 22.35           O  
ATOM    832  CB  THR A  59      24.593  34.230 -26.406  1.00 22.35           C  
ATOM    833  OG1 THR A  59      25.256  34.764 -25.254  1.00 22.35           O  
ATOM    834  CG2 THR A  59      25.516  33.281 -27.128  1.00 22.35           C  
ATOM    835  H   THR A  59      25.872  36.689 -27.134  1.00 22.35           H  
ATOM    836  HA  THR A  59      23.659  34.967 -28.196  1.00 22.35           H  
ATOM    837  HB  THR A  59      23.706  33.689 -26.083  1.00 22.35           H  
ATOM    838  HG1 THR A  59      24.722  35.482 -24.891  1.00 22.35           H  
ATOM    839 1HG2 THR A  59      25.802  32.465 -26.467  1.00 22.35           H  
ATOM    840 2HG2 THR A  59      24.996  32.878 -27.995  1.00 22.35           H  
ATOM    841 3HG2 THR A  59      26.411  33.805 -27.456  1.00 22.35           H  
ATOM    842  N   SER A  60      23.600  37.429 -26.143  1.00 23.67           N  
ATOM    843  CA  SER A  60      22.778  38.332 -25.349  1.00 23.67           C  
ATOM    844  C   SER A  60      21.979  39.281 -26.236  1.00 23.67           C  
ATOM    845  O   SER A  60      21.405  40.257 -25.752  1.00 23.67           O  
ATOM    846  OXT SER A  60      21.965  39.107 -27.454  1.00 23.67           O  
ATOM    847  CB  SER A  60      23.655  39.129 -24.404  1.00 23.67           C  
ATOM    848  OG  SER A  60      22.911  40.089 -23.710  1.00 23.67           O  
ATOM    849  H   SER A  60      24.561  37.704 -26.358  1.00 23.67           H  
ATOM    850  HA  SER A  60      22.076  37.737 -24.763  1.00 23.67           H  
ATOM    851 1HB  SER A  60      24.135  38.454 -23.700  1.00 23.67           H  
ATOM    852 2HB  SER A  60      24.444  39.619 -24.975  1.00 23.67           H  
ATOM    853  HG  SER A  60      23.546  40.577 -23.181  1.00 23.67           H  
TER     854
ENDMDL

