REMARK ID 643824 DOMAINID 637405 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1      -1.021  -2.823  -0.788  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.207  -2.838  -1.569  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.919  -1.497  -1.467  1.00 24.67           C  
ATOM      4  O   LYS A   1       0.443  -0.488  -1.988  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -0.084  -3.171  -3.035  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.159  -3.275  -3.926  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.793  -3.673  -5.362  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.037  -3.825  -6.234  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.751  -2.529  -6.393  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.128  -3.702  -0.305  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.975  -2.070  -0.114  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.810  -2.675  -1.402  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.871  -3.600  -1.162  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.618  -4.120  -3.092  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -0.733  -2.404  -3.459  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.678  -2.310  -3.943  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.839  -4.020  -3.515  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.252  -4.619  -5.351  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.149  -2.909  -5.800  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.711  -4.547  -5.776  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.744  -4.189  -7.217  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.574  -2.628  -6.964  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.145  -1.836  -6.821  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.036  -2.188  -5.478  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.043  -1.483  -0.760  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.829  -0.265  -0.566  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.054  -0.227  -1.479  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.837  -1.178  -1.525  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.253  -0.131   0.906  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.163   1.074   1.243  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.411   2.379   1.013  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.621   0.972   2.682  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.387  -2.341  -0.352  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.203   0.590  -0.814  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.360  -0.048   1.519  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.789  -1.034   1.196  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.023   1.060   0.600  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.068   3.219   1.245  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.099   2.442  -0.026  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.535   2.413   1.657  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.271   1.816   2.914  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.754   0.987   3.342  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.169   0.041   2.820  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.193   0.873  -2.215  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.316   1.106  -3.120  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.552   1.502  -2.326  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.455   1.805  -1.140  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.984   2.192  -4.147  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.921   1.802  -5.179  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.388   0.713  -6.134  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.461   0.835  -6.673  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.652  -0.236  -6.332  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.487   1.590  -2.127  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.537   0.178  -3.649  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.633   3.083  -3.625  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.887   2.469  -4.689  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.034   1.448  -4.649  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.643   2.686  -5.749  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.722   1.522  -2.966  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.987   1.858  -2.286  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.135   3.337  -1.885  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.063   4.030  -2.303  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.736   1.278  -3.947  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.077   1.238  -1.394  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       9.818   1.582  -2.934  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.238   3.780  -1.003  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.129   5.134  -0.462  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.384   5.544   0.285  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.700   6.724   0.395  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.929   5.218   0.468  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.540   3.107  -0.718  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.989   5.825  -1.295  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.832   6.234   0.848  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.026   4.944  -0.082  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.068   4.529   1.300  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.136   4.556   0.755  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.359   4.785   1.508  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.354   5.577   0.674  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.177   6.311   1.217  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.982   3.454   1.925  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.177   2.686   2.969  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.795   1.354   3.340  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.750   0.962   2.710  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.307   0.731   4.254  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.828   3.608   0.600  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.120   5.356   2.403  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.094   2.816   1.048  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.979   3.632   2.330  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.095   3.297   3.868  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.173   2.521   2.582  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.274   5.457  -0.652  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.175   6.148  -1.559  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.122   7.666  -1.371  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.086   8.370  -1.668  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.834   5.802  -2.991  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.541   4.874  -1.064  1.00 24.67           H  
ATOM     97  HA  ALA A   7      14.187   5.814  -1.343  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.528   6.297  -3.665  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.895   4.723  -3.127  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.815   6.135  -3.205  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.973   8.179  -0.916  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.779   9.612  -0.747  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.247  10.103   0.626  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.205  11.302   0.908  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.300   9.960  -0.951  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.784   9.680  -2.366  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.320  10.038  -2.571  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.693  10.499  -1.645  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.835   9.843  -3.662  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.210   7.560  -0.644  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.363  10.128  -1.508  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.695   9.380  -0.249  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.137  11.013  -0.730  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.387  10.245  -3.077  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.925   8.618  -2.578  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.694   9.176   1.481  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.117   9.497   2.836  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.601   9.229   3.052  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.094   9.211   4.186  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.292   8.684   3.836  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.828   9.005   3.779  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.307  10.193   4.249  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.778   8.297   3.304  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.000  10.202   4.060  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.654   9.063   3.489  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.741   8.200   1.197  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.942  10.554   3.033  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.418   7.619   3.624  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.653   8.869   4.846  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       9.817   7.311   2.857  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.323  11.012   4.328  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.716   8.794   3.226  1.00 24.67           H  
ATOM    133  N   LEU A  10      15.347   9.080   1.968  1.00 24.67           N  
ATOM    134  CA  LEU A  10      16.767   8.776   2.084  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.582  10.038   2.336  1.00 24.67           C  
ATOM    136  O   LEU A  10      18.351  10.510   1.491  1.00 24.67           O  
ATOM    137  CB  LEU A  10      17.247   8.074   0.815  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.536   6.755   0.513  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      17.051   6.194  -0.798  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      16.742   5.785   1.663  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.913   9.134   1.055  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.909   8.103   2.928  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      17.081   8.737  -0.033  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      18.314   7.877   0.902  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.477   6.944   0.401  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.534   5.262  -1.025  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.864   6.917  -1.594  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      18.120   6.003  -0.719  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.216   4.852   1.445  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.805   5.584   1.789  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.341   6.222   2.579  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.425  10.581   3.532  1.00 24.67           N  
ATOM    153  CA  VAL A  11      18.062  11.843   3.855  1.00 24.67           C  
ATOM    154  C   VAL A  11      19.513  11.687   4.238  1.00 24.67           C  
ATOM    155  O   VAL A  11      19.872  11.647   5.416  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.328  12.542   5.006  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      17.992  13.888   5.280  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.856  12.719   4.637  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.787  10.119   4.178  1.00 24.67           H  
ATOM    160  HA  VAL A  11      18.007  12.486   2.975  1.00 24.67           H  
ATOM    161  HB  VAL A  11      17.411  11.938   5.909  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      17.486  14.386   6.104  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.043  13.729   5.540  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      17.933  14.510   4.387  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      15.332  13.213   5.455  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.776  13.325   3.735  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.406  11.746   4.458  1.00 24.67           H  
ATOM    168  N   SER A  12      20.348  11.636   3.218  1.00 24.67           N  
ATOM    169  CA  SER A  12      21.787  11.573   3.397  1.00 24.67           C  
ATOM    170  C   SER A  12      22.237  12.866   4.059  1.00 24.67           C  
ATOM    171  O   SER A  12      21.729  13.936   3.717  1.00 24.67           O  
ATOM    172  CB  SER A  12      22.479  11.399   2.061  1.00 24.67           C  
ATOM    173  OG  SER A  12      23.873  11.410   2.205  1.00 24.67           O  
ATOM    174  H   SER A  12      19.927  11.611   2.289  1.00 24.67           H  
ATOM    175  HA  SER A  12      22.031  10.735   4.053  1.00 24.67           H  
ATOM    176 1HB  SER A  12      22.161  10.464   1.600  1.00 24.67           H  
ATOM    177 2HB  SER A  12      22.176  12.209   1.399  1.00 24.67           H  
ATOM    178  HG  SER A  12      24.064  12.106   2.855  1.00 24.67           H  
ATOM    179  N   LYS A  13      23.192  12.789   4.977  1.00 24.67           N  
ATOM    180  CA  LYS A  13      23.696  14.002   5.613  1.00 24.67           C  
ATOM    181  C   LYS A  13      25.134  14.261   5.186  1.00 24.67           C  
ATOM    182  O   LYS A  13      25.894  13.322   4.950  1.00 24.67           O  
ATOM    183  CB  LYS A  13      23.554  13.893   7.127  1.00 24.67           C  
ATOM    184  CG  LYS A  13      22.088  13.814   7.576  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.944  13.734   9.079  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.476  13.628   9.473  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      20.303  13.537  10.949  1.00 24.67           N  
ATOM    188  H   LYS A  13      23.564  11.887   5.244  1.00 24.67           H  
ATOM    189  HA  LYS A  13      23.097  14.849   5.280  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      24.070  13.001   7.484  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      24.016  14.758   7.604  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.554  14.693   7.214  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.619  12.930   7.136  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      22.477  12.858   9.451  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.374  14.625   9.538  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.945  14.505   9.106  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      20.047  12.738   9.009  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      19.320  13.467  11.169  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      20.784  12.718  11.294  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      20.687  14.363  11.385  1.00 24.67           H  
ATOM    201  N   ARG A  14      25.486  15.536   5.049  1.00 24.67           N  
ATOM    202  CA  ARG A  14      26.824  15.945   4.630  1.00 24.67           C  
ATOM    203  C   ARG A  14      27.059  17.431   4.866  1.00 24.67           C  
ATOM    204  O   ARG A  14      26.124  18.174   5.169  1.00 24.67           O  
ATOM    205  CB  ARG A  14      27.050  15.619   3.160  1.00 24.67           C  
ATOM    206  CG  ARG A  14      26.144  16.360   2.195  1.00 24.67           C  
ATOM    207  CD  ARG A  14      26.260  15.815   0.817  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.731  14.459   0.730  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      25.814  13.665  -0.355  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      26.400  14.104  -1.451  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.307  12.442  -0.319  1.00 24.67           N  
ATOM    212  H   ARG A  14      24.802  16.252   5.248  1.00 24.67           H  
ATOM    213  HA  ARG A  14      27.553  15.385   5.218  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      28.073  15.868   2.890  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      26.922  14.552   2.984  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.108  16.262   2.518  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      26.422  17.416   2.174  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      25.700  16.446   0.128  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      27.308  15.794   0.523  1.00 24.67           H  
ATOM    220  HE  ARG A  14      25.277  14.082   1.549  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      26.787  15.037  -1.478  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      26.462  13.508  -2.264  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      24.852  12.097   0.534  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      25.368  11.845  -1.129  1.00 24.67           H  
ATOM    225  N   LYS A  15      28.305  17.872   4.707  1.00 24.67           N  
ATOM    226  CA  LYS A  15      28.625  19.296   4.787  1.00 24.67           C  
ATOM    227  C   LYS A  15      27.732  20.078   3.829  1.00 24.67           C  
ATOM    228  O   LYS A  15      27.630  19.735   2.646  1.00 24.67           O  
ATOM    229  CB  LYS A  15      30.099  19.541   4.457  1.00 24.67           C  
ATOM    230  CG  LYS A  15      30.543  21.001   4.575  1.00 24.67           C  
ATOM    231  CD  LYS A  15      32.040  21.156   4.309  1.00 24.67           C  
ATOM    232  CE  LYS A  15      32.478  22.611   4.434  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      33.936  22.778   4.179  1.00 24.67           N  
ATOM    234  H   LYS A  15      29.040  17.213   4.497  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.425  19.647   5.800  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      30.726  18.948   5.122  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      30.299  19.214   3.437  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      29.993  21.607   3.851  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      30.318  21.371   5.574  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      32.602  20.552   5.024  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      32.269  20.803   3.303  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      31.921  23.212   3.716  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      32.254  22.965   5.440  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      34.185  23.753   4.271  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      34.461  22.233   4.848  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      34.153  22.463   3.244  1.00 24.67           H  
ATOM    247  N   SER A  16      27.135  21.168   4.313  1.00 24.67           N  
ATOM    248  CA  SER A  16      26.202  21.969   3.514  1.00 24.67           C  
ATOM    249  C   SER A  16      26.856  22.823   2.428  1.00 24.67           C  
ATOM    250  O   SER A  16      26.874  24.053   2.503  1.00 24.67           O  
ATOM    251  CB  SER A  16      25.400  22.878   4.423  1.00 24.67           C  
ATOM    252  OG  SER A  16      24.621  22.137   5.321  1.00 24.67           O  
ATOM    253  H   SER A  16      27.286  21.415   5.280  1.00 24.67           H  
ATOM    254  HA  SER A  16      25.514  21.277   3.024  1.00 24.67           H  
ATOM    255 1HB  SER A  16      26.076  23.529   4.974  1.00 24.67           H  
ATOM    256 2HB  SER A  16      24.756  23.515   3.818  1.00 24.67           H  
ATOM    257  HG  SER A  16      24.053  21.580   4.783  1.00 24.67           H  
ATOM    258  N   HIS A  17      27.388  22.148   1.421  1.00 24.47           N  
ATOM    259  CA  HIS A  17      28.032  22.769   0.274  1.00 24.47           C  
ATOM    260  C   HIS A  17      26.948  23.568  -0.467  1.00 24.47           C  
ATOM    261  O   HIS A  17      25.811  23.097  -0.544  1.00 24.47           O  
ATOM    262  CB  HIS A  17      28.616  21.682  -0.652  1.00 24.47           C  
ATOM    263  CG  HIS A  17      29.554  22.168  -1.739  1.00 24.47           C  
ATOM    264  ND1 HIS A  17      29.120  22.832  -2.873  1.00 24.47           N  
ATOM    265  CD2 HIS A  17      30.902  22.081  -1.848  1.00 24.47           C  
ATOM    266  CE1 HIS A  17      30.159  23.136  -3.625  1.00 24.47           C  
ATOM    267  NE2 HIS A  17      31.255  22.688  -3.028  1.00 24.47           N  
ATOM    268  H   HIS A  17      27.345  21.133   1.491  1.00 24.47           H  
ATOM    269  HA  HIS A  17      28.829  23.419   0.620  1.00 24.47           H  
ATOM    270 1HB  HIS A  17      29.155  20.952  -0.044  1.00 24.47           H  
ATOM    271 2HB  HIS A  17      27.795  21.153  -1.136  1.00 24.47           H  
ATOM    272  HD1 HIS A  17      28.165  23.121  -3.099  1.00 24.47           H  
ATOM    273  HD2 HIS A  17      31.671  21.649  -1.207  1.00 24.47           H  
ATOM    274  HE1 HIS A  17      30.015  23.668  -4.563  1.00 24.47           H  
ATOM    275  N   PRO A  18      27.224  24.772  -0.994  1.00 23.79           N  
ATOM    276  CA  PRO A  18      26.275  25.572  -1.749  1.00 23.79           C  
ATOM    277  C   PRO A  18      25.900  24.920  -3.075  1.00 23.79           C  
ATOM    278  O   PRO A  18      26.651  24.114  -3.636  1.00 23.79           O  
ATOM    279  CB  PRO A  18      27.025  26.897  -1.952  1.00 23.79           C  
ATOM    280  CG  PRO A  18      28.492  26.547  -1.812  1.00 23.79           C  
ATOM    281  CD  PRO A  18      28.531  25.438  -0.775  1.00 23.79           C  
ATOM    282  HA  PRO A  18      25.376  25.728  -1.135  1.00 23.79           H  
ATOM    283 1HB  PRO A  18      26.780  27.310  -2.945  1.00 23.79           H  
ATOM    284 2HB  PRO A  18      26.689  27.636  -1.209  1.00 23.79           H  
ATOM    285 1HG  PRO A  18      28.893  26.227  -2.785  1.00 23.79           H  
ATOM    286 2HG  PRO A  18      29.069  27.437  -1.510  1.00 23.79           H  
ATOM    287 1HD  PRO A  18      29.380  24.804  -0.994  1.00 23.79           H  
ATOM    288 2HD  PRO A  18      28.578  25.857   0.244  1.00 23.79           H  
ATOM    289  N   LEU A  19      24.713  25.265  -3.561  1.00 22.22           N  
ATOM    290  CA  LEU A  19      24.204  24.751  -4.826  1.00 22.22           C  
ATOM    291  C   LEU A  19      24.724  25.512  -6.038  1.00 22.22           C  
ATOM    292  O   LEU A  19      24.918  26.730  -5.998  1.00 22.22           O  
ATOM    293  CB  LEU A  19      22.674  24.818  -4.825  1.00 22.22           C  
ATOM    294  CG  LEU A  19      21.960  23.991  -3.774  1.00 22.22           C  
ATOM    295  CD1 LEU A  19      20.468  24.276  -3.858  1.00 22.22           C  
ATOM    296  CD2 LEU A  19      22.247  22.523  -4.011  1.00 22.22           C  
ATOM    297  H   LEU A  19      24.143  25.916  -3.040  1.00 22.22           H  
ATOM    298  HA  LEU A  19      24.513  23.710  -4.918  1.00 22.22           H  
ATOM    299 1HB  LEU A  19      22.386  25.842  -4.644  1.00 22.22           H  
ATOM    300 2HB  LEU A  19      22.306  24.521  -5.808  1.00 22.22           H  
ATOM    301  HG  LEU A  19      22.310  24.273  -2.779  1.00 22.22           H  
ATOM    302 1HD1 LEU A  19      19.941  23.691  -3.103  1.00 22.22           H  
ATOM    303 2HD1 LEU A  19      20.290  25.338  -3.683  1.00 22.22           H  
ATOM    304 3HD1 LEU A  19      20.102  24.005  -4.847  1.00 22.22           H  
ATOM    305 1HD2 LEU A  19      21.733  21.925  -3.257  1.00 22.22           H  
ATOM    306 2HD2 LEU A  19      21.894  22.240  -5.003  1.00 22.22           H  
ATOM    307 3HD2 LEU A  19      23.322  22.348  -3.944  1.00 22.22           H  
ATOM    308  N   LYS A  20      24.879  24.804  -7.153  1.00 19.91           N  
ATOM    309  CA  LYS A  20      25.314  25.426  -8.402  1.00 19.91           C  
ATOM    310  C   LYS A  20      24.141  26.105  -9.096  1.00 19.91           C  
ATOM    311  O   LYS A  20      23.600  25.606 -10.083  1.00 19.91           O  
ATOM    312  CB  LYS A  20      25.944  24.386  -9.324  1.00 19.91           C  
ATOM    313  CG  LYS A  20      27.235  23.774  -8.786  1.00 19.91           C  
ATOM    314  CD  LYS A  20      27.797  22.727  -9.740  1.00 19.91           C  
ATOM    315  CE  LYS A  20      29.080  22.107  -9.199  1.00 19.91           C  
ATOM    316  NZ  LYS A  20      29.615  21.062 -10.115  1.00 19.91           N  
ATOM    317  H   LYS A  20      24.704  23.810  -7.133  1.00 19.91           H  
ATOM    318  HA  LYS A  20      26.057  26.191  -8.173  1.00 19.91           H  
ATOM    319 1HB  LYS A  20      25.234  23.577  -9.503  1.00 19.91           H  
ATOM    320 2HB  LYS A  20      26.165  24.844 -10.289  1.00 19.91           H  
ATOM    321 1HG  LYS A  20      27.975  24.563  -8.643  1.00 19.91           H  
ATOM    322 2HG  LYS A  20      27.040  23.308  -7.819  1.00 19.91           H  
ATOM    323 1HD  LYS A  20      27.059  21.939  -9.891  1.00 19.91           H  
ATOM    324 2HD  LYS A  20      28.008  23.191 -10.704  1.00 19.91           H  
ATOM    325 1HE  LYS A  20      29.831  22.887  -9.075  1.00 19.91           H  
ATOM    326 2HE  LYS A  20      28.877  21.655  -8.228  1.00 19.91           H  
ATOM    327 1HZ  LYS A  20      30.463  20.673  -9.726  1.00 19.91           H  
ATOM    328 2HZ  LYS A  20      28.928  20.329 -10.226  1.00 19.91           H  
ATOM    329 3HZ  LYS A  20      29.816  21.474 -11.014  1.00 19.91           H  
ATOM    330  N   LEU A  21      23.741  27.232  -8.542  1.00 17.21           N  
ATOM    331  CA  LEU A  21      22.564  27.955  -8.998  1.00 17.21           C  
ATOM    332  C   LEU A  21      22.845  28.865 -10.184  1.00 17.21           C  
ATOM    333  O   LEU A  21      23.963  29.344 -10.374  1.00 17.21           O  
ATOM    334  CB  LEU A  21      21.988  28.766  -7.842  1.00 17.21           C  
ATOM    335  CG  LEU A  21      21.579  27.919  -6.645  1.00 17.21           C  
ATOM    336  CD1 LEU A  21      21.076  28.800  -5.534  1.00 17.21           C  
ATOM    337  CD2 LEU A  21      20.533  26.904  -7.074  1.00 17.21           C  
ATOM    338  H   LEU A  21      24.259  27.547  -7.720  1.00 17.21           H  
ATOM    339  HA  LEU A  21      21.818  27.224  -9.307  1.00 17.21           H  
ATOM    340 1HB  LEU A  21      22.742  29.479  -7.509  1.00 17.21           H  
ATOM    341 2HB  LEU A  21      21.119  29.320  -8.195  1.00 17.21           H  
ATOM    342  HG  LEU A  21      22.447  27.403  -6.280  1.00 17.21           H  
ATOM    343 1HD1 LEU A  21      20.809  28.183  -4.674  1.00 17.21           H  
ATOM    344 2HD1 LEU A  21      21.858  29.503  -5.247  1.00 17.21           H  
ATOM    345 3HD1 LEU A  21      20.199  29.350  -5.873  1.00 17.21           H  
ATOM    346 1HD2 LEU A  21      20.254  26.286  -6.223  1.00 17.21           H  
ATOM    347 2HD2 LEU A  21      19.652  27.425  -7.447  1.00 17.21           H  
ATOM    348 3HD2 LEU A  21      20.943  26.271  -7.863  1.00 17.21           H  
ATOM    349  N   ALA A  22      21.811  29.091 -10.985  1.00 14.60           N  
ATOM    350  CA  ALA A  22      21.862  29.999 -12.126  1.00 14.60           C  
ATOM    351  C   ALA A  22      22.131  31.429 -11.684  1.00 14.60           C  
ATOM    352  O   ALA A  22      21.714  31.833 -10.597  1.00 14.60           O  
ATOM    353  CB  ALA A  22      20.559  29.944 -12.902  1.00 14.60           C  
ATOM    354  H   ALA A  22      20.936  28.631 -10.778  1.00 14.60           H  
ATOM    355  HA  ALA A  22      22.685  29.686 -12.772  1.00 14.60           H  
ATOM    356 1HB  ALA A  22      20.622  30.613 -13.763  1.00 14.60           H  
ATOM    357 2HB  ALA A  22      20.379  28.926 -13.244  1.00 14.60           H  
ATOM    358 3HB  ALA A  22      19.740  30.263 -12.259  1.00 14.60           H  
ATOM    359  N   LEU A  23      22.806  32.193 -12.533  1.00 12.70           N  
ATOM    360  CA  LEU A  23      23.061  33.600 -12.262  1.00 12.70           C  
ATOM    361  C   LEU A  23      21.935  34.460 -12.824  1.00 12.70           C  
ATOM    362  O   LEU A  23      21.313  34.091 -13.821  1.00 12.70           O  
ATOM    363  CB  LEU A  23      24.405  34.016 -12.858  1.00 12.70           C  
ATOM    364  CG  LEU A  23      25.602  33.225 -12.328  1.00 12.70           C  
ATOM    365  CD1 LEU A  23      26.862  33.681 -13.039  1.00 12.70           C  
ATOM    366  CD2 LEU A  23      25.702  33.420 -10.822  1.00 12.70           C  
ATOM    367  H   LEU A  23      23.141  31.788 -13.395  1.00 12.70           H  
ATOM    368  HA  LEU A  23      23.095  33.745 -11.181  1.00 12.70           H  
ATOM    369 1HB  LEU A  23      24.366  33.886 -13.940  1.00 12.70           H  
ATOM    370 2HB  LEU A  23      24.577  35.069 -12.641  1.00 12.70           H  
ATOM    371  HG  LEU A  23      25.462  32.163 -12.541  1.00 12.70           H  
ATOM    372 1HD1 LEU A  23      27.715  33.110 -12.670  1.00 12.70           H  
ATOM    373 2HD1 LEU A  23      26.753  33.517 -14.111  1.00 12.70           H  
ATOM    374 3HD1 LEU A  23      27.025  34.740 -12.848  1.00 12.70           H  
ATOM    375 1HD2 LEU A  23      26.548  32.849 -10.438  1.00 12.70           H  
ATOM    376 2HD2 LEU A  23      25.844  34.477 -10.599  1.00 12.70           H  
ATOM    377 3HD2 LEU A  23      24.781  33.067 -10.347  1.00 12.70           H  
ATOM    378  N   ASP A  24      21.729  35.640 -12.235  1.00 11.75           N  
ATOM    379  CA  ASP A  24      20.670  36.555 -12.667  1.00 11.75           C  
ATOM    380  C   ASP A  24      21.143  37.694 -13.591  1.00 11.75           C  
ATOM    381  O   ASP A  24      20.492  38.735 -13.699  1.00 11.75           O  
ATOM    382  CB  ASP A  24      19.958  37.138 -11.450  1.00 11.75           C  
ATOM    383  CG  ASP A  24      19.193  36.109 -10.624  1.00 11.75           C  
ATOM    384  OD1 ASP A  24      18.542  35.275 -11.199  1.00 11.75           O  
ATOM    385  OD2 ASP A  24      19.270  36.175  -9.420  1.00 11.75           O  
ATOM    386  H   ASP A  24      22.291  35.888 -11.433  1.00 11.75           H  
ATOM    387  HA  ASP A  24      19.937  35.966 -13.224  1.00 11.75           H  
ATOM    388 1HB  ASP A  24      20.673  37.653 -10.809  1.00 11.75           H  
ATOM    389 2HB  ASP A  24      19.237  37.866 -11.798  1.00 11.75           H  
ATOM    390  N   GLU A  25      22.311  37.516 -14.199  1.00 11.82           N  
ATOM    391  CA  GLU A  25      22.861  38.428 -15.213  1.00 11.82           C  
ATOM    392  C   GLU A  25      22.851  39.929 -14.887  1.00 11.82           C  
ATOM    393  O   GLU A  25      22.439  40.738 -15.718  1.00 11.82           O  
ATOM    394  CB  GLU A  25      22.135  38.203 -16.546  1.00 11.82           C  
ATOM    395  CG  GLU A  25      22.300  36.786 -17.114  1.00 11.82           C  
ATOM    396  CD  GLU A  25      21.679  36.605 -18.491  1.00 11.82           C  
ATOM    397  OE1 GLU A  25      21.051  37.520 -18.971  1.00 11.82           O  
ATOM    398  OE2 GLU A  25      21.842  35.548 -19.058  1.00 11.82           O  
ATOM    399  H   GLU A  25      22.805  36.657 -14.010  1.00 11.82           H  
ATOM    400  HA  GLU A  25      23.903  38.143 -15.364  1.00 11.82           H  
ATOM    401 1HB  GLU A  25      21.070  38.393 -16.417  1.00 11.82           H  
ATOM    402 2HB  GLU A  25      22.509  38.912 -17.284  1.00 11.82           H  
ATOM    403 1HG  GLU A  25      23.364  36.562 -17.173  1.00 11.82           H  
ATOM    404 2HG  GLU A  25      21.848  36.075 -16.418  1.00 11.82           H  
ATOM    405  N   GLY A  26      23.326  40.312 -13.703  1.00 12.90           N  
ATOM    406  CA  GLY A  26      23.379  41.731 -13.340  1.00 12.90           C  
ATOM    407  C   GLY A  26      22.186  42.226 -12.524  1.00 12.90           C  
ATOM    408  O   GLY A  26      22.183  43.363 -12.045  1.00 12.90           O  
ATOM    409  H   GLY A  26      23.648  39.616 -13.047  1.00 12.90           H  
ATOM    410 1HA  GLY A  26      24.290  41.911 -12.770  1.00 12.90           H  
ATOM    411 2HA  GLY A  26      23.463  42.327 -14.246  1.00 12.90           H  
ATOM    412  N   TYR A  27      21.152  41.422 -12.361  1.00 14.92           N  
ATOM    413  CA  TYR A  27      20.057  41.914 -11.541  1.00 14.92           C  
ATOM    414  C   TYR A  27      20.572  42.323 -10.158  1.00 14.92           C  
ATOM    415  O   TYR A  27      21.277  41.555  -9.497  1.00 14.92           O  
ATOM    416  CB  TYR A  27      18.999  40.827 -11.398  1.00 14.92           C  
ATOM    417  CG  TYR A  27      17.851  41.148 -10.488  1.00 14.92           C  
ATOM    418  CD1 TYR A  27      16.852  42.015 -10.879  1.00 14.92           C  
ATOM    419  CD2 TYR A  27      17.799  40.541  -9.241  1.00 14.92           C  
ATOM    420  CE1 TYR A  27      15.803  42.284 -10.020  1.00 14.92           C  
ATOM    421  CE2 TYR A  27      16.754  40.806  -8.383  1.00 14.92           C  
ATOM    422  CZ  TYR A  27      15.758  41.676  -8.767  1.00 14.92           C  
ATOM    423  OH  TYR A  27      14.714  41.944  -7.912  1.00 14.92           O  
ATOM    424  H   TYR A  27      21.104  40.499 -12.805  1.00 14.92           H  
ATOM    425  HA  TYR A  27      19.619  42.794 -12.019  1.00 14.92           H  
ATOM    426 1HB  TYR A  27      18.605  40.570 -12.382  1.00 14.92           H  
ATOM    427 2HB  TYR A  27      19.484  39.947 -11.005  1.00 14.92           H  
ATOM    428  HD1 TYR A  27      16.894  42.495 -11.859  1.00 14.92           H  
ATOM    429  HD2 TYR A  27      18.590  39.851  -8.941  1.00 14.92           H  
ATOM    430  HE1 TYR A  27      15.018  42.977 -10.326  1.00 14.92           H  
ATOM    431  HE2 TYR A  27      16.716  40.329  -7.404  1.00 14.92           H  
ATOM    432  HH  TYR A  27      14.131  42.593  -8.318  1.00 14.92           H  
ATOM    433  N   GLY A  28      20.229  43.535  -9.724  1.00 17.58           N  
ATOM    434  CA  GLY A  28      20.617  44.019  -8.401  1.00 17.58           C  
ATOM    435  C   GLY A  28      22.053  44.563  -8.237  1.00 17.58           C  
ATOM    436  O   GLY A  28      22.453  44.871  -7.113  1.00 17.58           O  
ATOM    437  H   GLY A  28      19.659  44.138 -10.329  1.00 17.58           H  
ATOM    438 1HA  GLY A  28      19.912  44.799  -8.101  1.00 17.58           H  
ATOM    439 2HA  GLY A  28      20.472  43.205  -7.691  1.00 17.58           H  
ATOM    440  N   VAL A  29      22.829  44.726  -9.318  1.00 20.38           N  
ATOM    441  CA  VAL A  29      24.225  45.176  -9.146  1.00 20.38           C  
ATOM    442  C   VAL A  29      24.419  46.674  -9.363  1.00 20.38           C  
ATOM    443  O   VAL A  29      25.553  47.163  -9.395  1.00 20.38           O  
ATOM    444  CB  VAL A  29      25.169  44.479 -10.126  1.00 20.38           C  
ATOM    445  CG1 VAL A  29      25.045  42.965  -9.949  1.00 20.38           C  
ATOM    446  CG2 VAL A  29      24.914  44.996 -11.534  1.00 20.38           C  
ATOM    447  H   VAL A  29      22.485  44.455 -10.244  1.00 20.38           H  
ATOM    448  HA  VAL A  29      24.536  44.931  -8.131  1.00 20.38           H  
ATOM    449  HB  VAL A  29      26.197  44.724  -9.862  1.00 20.38           H  
ATOM    450 1HG1 VAL A  29      25.738  42.459 -10.618  1.00 20.38           H  
ATOM    451 2HG1 VAL A  29      25.274  42.701  -8.917  1.00 20.38           H  
ATOM    452 3HG1 VAL A  29      24.023  42.657 -10.182  1.00 20.38           H  
ATOM    453 1HG2 VAL A  29      25.601  44.521 -12.227  1.00 20.38           H  
ATOM    454 2HG2 VAL A  29      23.920  44.799 -11.831  1.00 20.38           H  
ATOM    455 3HG2 VAL A  29      25.070  46.078 -11.555  1.00 20.38           H  
ATOM    456  N   ASP A  30      23.341  47.426  -9.486  1.00 22.65           N  
ATOM    457  CA  ASP A  30      23.462  48.853  -9.752  1.00 22.65           C  
ATOM    458  C   ASP A  30      23.844  49.653  -8.514  1.00 22.65           C  
ATOM    459  O   ASP A  30      23.008  50.327  -7.891  1.00 22.65           O  
ATOM    460  CB  ASP A  30      22.164  49.408 -10.336  1.00 22.65           C  
ATOM    461  CG  ASP A  30      21.903  48.919 -11.756  1.00 22.65           C  
ATOM    462  OD1 ASP A  30      22.832  48.831 -12.522  1.00 22.65           O  
ATOM    463  OD2 ASP A  30      20.775  48.645 -12.060  1.00 22.65           O  
ATOM    464  H   ASP A  30      22.431  46.988  -9.429  1.00 22.65           H  
ATOM    465  HA  ASP A  30      24.250  48.993 -10.496  1.00 22.65           H  
ATOM    466 1HB  ASP A  30      21.326  49.105  -9.708  1.00 22.65           H  
ATOM    467 2HB  ASP A  30      22.198  50.499 -10.336  1.00 22.65           H  
ATOM    468  N   SER A  31      25.113  49.554  -8.134  1.00 24.11           N  
ATOM    469  CA  SER A  31      25.626  50.246  -6.954  1.00 24.11           C  
ATOM    470  C   SER A  31      24.831  49.858  -5.713  1.00 24.11           C  
ATOM    471  O   SER A  31      25.166  48.894  -5.027  1.00 24.11           O  
ATOM    472  CB  SER A  31      25.647  51.754  -7.178  1.00 24.11           C  
ATOM    473  OG  SER A  31      26.346  52.404  -6.150  1.00 24.11           O  
ATOM    474  H   SER A  31      25.709  48.937  -8.684  1.00 24.11           H  
ATOM    475  HA  SER A  31      26.656  49.928  -6.798  1.00 24.11           H  
ATOM    476 1HB  SER A  31      26.140  51.956  -8.127  1.00 24.11           H  
ATOM    477 2HB  SER A  31      24.646  52.161  -7.254  1.00 24.11           H  
ATOM    478  HG  SER A  31      25.812  52.286  -5.341  1.00 24.11           H  
ATOM    479  N   ASP A  32      23.831  50.666  -5.378  1.00 24.17           N  
ATOM    480  CA  ASP A  32      22.995  50.448  -4.204  1.00 24.17           C  
ATOM    481  C   ASP A  32      22.136  49.190  -4.385  1.00 24.17           C  
ATOM    482  O   ASP A  32      21.671  48.590  -3.414  1.00 24.17           O  
ATOM    483  CB  ASP A  32      22.113  51.667  -3.958  1.00 24.17           C  
ATOM    484  CG  ASP A  32      22.924  52.881  -3.519  1.00 24.17           C  
ATOM    485  OD1 ASP A  32      24.088  52.722  -3.218  1.00 24.17           O  
ATOM    486  OD2 ASP A  32      22.375  53.953  -3.491  1.00 24.17           O  
ATOM    487  H   ASP A  32      23.589  51.391  -6.037  1.00 24.17           H  
ATOM    488  HA  ASP A  32      23.642  50.301  -3.340  1.00 24.17           H  
ATOM    489 1HB  ASP A  32      21.573  51.916  -4.872  1.00 24.17           H  
ATOM    490 2HB  ASP A  32      21.374  51.435  -3.190  1.00 24.17           H  
ATOM    491  N   GLY A  33      21.903  48.824  -5.649  1.00 22.86           N  
ATOM    492  CA  GLY A  33      21.129  47.644  -6.024  1.00 22.86           C  
ATOM    493  C   GLY A  33      19.616  47.852  -6.073  1.00 22.86           C  
ATOM    494  O   GLY A  33      18.867  46.909  -6.313  1.00 22.86           O  
ATOM    495  H   GLY A  33      22.315  49.389  -6.388  1.00 22.86           H  
ATOM    496 1HA  GLY A  33      21.471  47.310  -7.003  1.00 22.86           H  
ATOM    497 2HA  GLY A  33      21.361  46.833  -5.333  1.00 22.86           H  
ATOM    498  N   SER A  34      19.162  49.088  -5.867  1.00 20.71           N  
ATOM    499  CA  SER A  34      17.730  49.407  -5.870  1.00 20.71           C  
ATOM    500  C   SER A  34      17.120  49.435  -7.277  1.00 20.71           C  
ATOM    501  O   SER A  34      15.900  49.463  -7.435  1.00 20.71           O  
ATOM    502  CB  SER A  34      17.510  50.753  -5.212  1.00 20.71           C  
ATOM    503  OG  SER A  34      18.054  51.784  -5.991  1.00 20.71           O  
ATOM    504  H   SER A  34      19.827  49.818  -5.674  1.00 20.71           H  
ATOM    505  HA  SER A  34      17.211  48.643  -5.290  1.00 20.71           H  
ATOM    506 1HB  SER A  34      16.442  50.921  -5.080  1.00 20.71           H  
ATOM    507 2HB  SER A  34      17.970  50.758  -4.223  1.00 20.71           H  
ATOM    508  HG  SER A  34      17.656  51.690  -6.870  1.00 20.71           H  
ATOM    509  N   GLU A  35      17.982  49.443  -8.286  1.00 18.03           N  
ATOM    510  CA  GLU A  35      17.621  49.495  -9.702  1.00 18.03           C  
ATOM    511  C   GLU A  35      16.607  50.600 -10.004  1.00 18.03           C  
ATOM    512  O   GLU A  35      16.927  51.784  -9.879  1.00 18.03           O  
ATOM    513  CB  GLU A  35      17.094  48.135 -10.178  1.00 18.03           C  
ATOM    514  CG  GLU A  35      18.105  47.006 -10.058  1.00 18.03           C  
ATOM    515  CD  GLU A  35      17.664  45.749 -10.735  1.00 18.03           C  
ATOM    516  OE1 GLU A  35      16.518  45.398 -10.636  1.00 18.03           O  
ATOM    517  OE2 GLU A  35      18.502  45.120 -11.347  1.00 18.03           O  
ATOM    518  H   GLU A  35      18.961  49.410  -8.051  1.00 18.03           H  
ATOM    519  HA  GLU A  35      18.527  49.710 -10.274  1.00 18.03           H  
ATOM    520 1HB  GLU A  35      16.215  47.850  -9.598  1.00 18.03           H  
ATOM    521 2HB  GLU A  35      16.801  48.199 -11.225  1.00 18.03           H  
ATOM    522 1HG  GLU A  35      19.051  47.332 -10.493  1.00 18.03           H  
ATOM    523 2HG  GLU A  35      18.279  46.802  -9.001  1.00 18.03           H  
ATOM    524  N   ASP A  36      15.399  50.214 -10.424  1.00 15.66           N  
ATOM    525  CA  ASP A  36      14.350  51.157 -10.800  1.00 15.66           C  
ATOM    526  C   ASP A  36      12.970  50.621 -10.437  1.00 15.66           C  
ATOM    527  O   ASP A  36      12.522  49.596 -10.958  1.00 15.66           O  
ATOM    528  CB  ASP A  36      14.387  51.518 -12.285  1.00 15.66           C  
ATOM    529  CG  ASP A  36      13.368  52.653 -12.654  1.00 15.66           C  
ATOM    530  OD1 ASP A  36      12.535  53.001 -11.811  1.00 15.66           O  
ATOM    531  OD2 ASP A  36      13.465  53.166 -13.749  1.00 15.66           O  
ATOM    532  H   ASP A  36      15.199  49.226 -10.480  1.00 15.66           H  
ATOM    533  HA  ASP A  36      14.504  52.077 -10.233  1.00 15.66           H  
ATOM    534 1HB  ASP A  36      15.392  51.847 -12.556  1.00 15.66           H  
ATOM    535 2HB  ASP A  36      14.154  50.636 -12.880  1.00 15.66           H  
ATOM    536  N   THR A  37      12.320  51.314  -9.518  1.00 14.09           N  
ATOM    537  CA  THR A  37      11.012  50.973  -8.985  1.00 14.09           C  
ATOM    538  C   THR A  37       9.895  50.874 -10.030  1.00 14.09           C  
ATOM    539  O   THR A  37       8.962  50.087  -9.851  1.00 14.09           O  
ATOM    540  CB  THR A  37      10.575  51.989  -7.919  1.00 14.09           C  
ATOM    541  OG1 THR A  37      11.502  51.972  -6.821  1.00 14.09           O  
ATOM    542  CG2 THR A  37       9.179  51.659  -7.420  1.00 14.09           C  
ATOM    543  H   THR A  37      12.770  52.152  -9.179  1.00 14.09           H  
ATOM    544  HA  THR A  37      11.098  49.995  -8.507  1.00 14.09           H  
ATOM    545  HB  THR A  37      10.567  52.987  -8.359  1.00 14.09           H  
ATOM    546  HG1 THR A  37      11.568  51.078  -6.472  1.00 14.09           H  
ATOM    547 1HG2 THR A  37       8.877  52.390  -6.672  1.00 14.09           H  
ATOM    548 2HG2 THR A  37       8.479  51.686  -8.259  1.00 14.09           H  
ATOM    549 3HG2 THR A  37       9.177  50.664  -6.977  1.00 14.09           H  
ATOM    550  N   GLU A  38       9.917  51.737 -11.056  1.00 13.51           N  
ATOM    551  CA  GLU A  38       8.791  51.745 -11.993  1.00 13.51           C  
ATOM    552  C   GLU A  38       9.162  51.787 -13.469  1.00 13.51           C  
ATOM    553  O   GLU A  38       9.805  52.717 -13.954  1.00 13.51           O  
ATOM    554  CB  GLU A  38       7.896  52.952 -11.672  1.00 13.51           C  
ATOM    555  CG  GLU A  38       6.668  53.128 -12.568  1.00 13.51           C  
ATOM    556  CD  GLU A  38       5.807  54.298 -12.140  1.00 13.51           C  
ATOM    557  OE1 GLU A  38       6.091  54.870 -11.122  1.00 13.51           O  
ATOM    558  OE2 GLU A  38       4.912  54.681 -12.876  1.00 13.51           O  
ATOM    559  H   GLU A  38      10.744  52.334 -11.211  1.00 13.51           H  
ATOM    560  HA  GLU A  38       8.213  50.835 -11.835  1.00 13.51           H  
ATOM    561 1HB  GLU A  38       7.546  52.874 -10.642  1.00 13.51           H  
ATOM    562 2HB  GLU A  38       8.487  53.865 -11.746  1.00 13.51           H  
ATOM    563 1HG  GLU A  38       6.998  53.285 -13.594  1.00 13.51           H  
ATOM    564 2HG  GLU A  38       6.074  52.213 -12.547  1.00 13.51           H  
ATOM    565  N   VAL A  39       8.639  50.819 -14.213  1.00 13.96           N  
ATOM    566  CA  VAL A  39       8.870  50.767 -15.645  1.00 13.96           C  
ATOM    567  C   VAL A  39       7.778  51.533 -16.359  1.00 13.96           C  
ATOM    568  O   VAL A  39       6.592  51.290 -16.130  1.00 13.96           O  
ATOM    569  CB  VAL A  39       8.904  49.315 -16.150  1.00 13.96           C  
ATOM    570  CG1 VAL A  39       9.076  49.291 -17.672  1.00 13.96           C  
ATOM    571  CG2 VAL A  39      10.046  48.581 -15.470  1.00 13.96           C  
ATOM    572  H   VAL A  39       8.100  50.091 -13.765  1.00 13.96           H  
ATOM    573  HA  VAL A  39       9.830  51.238 -15.864  1.00 13.96           H  
ATOM    574  HB  VAL A  39       7.959  48.826 -15.915  1.00 13.96           H  
ATOM    575 1HG1 VAL A  39       9.092  48.259 -18.022  1.00 13.96           H  
ATOM    576 2HG1 VAL A  39       8.247  49.819 -18.146  1.00 13.96           H  
ATOM    577 3HG1 VAL A  39      10.012  49.780 -17.941  1.00 13.96           H  
ATOM    578 1HG2 VAL A  39      10.073  47.548 -15.821  1.00 13.96           H  
ATOM    579 2HG2 VAL A  39      10.988  49.075 -15.715  1.00 13.96           H  
ATOM    580 3HG2 VAL A  39       9.899  48.595 -14.390  1.00 13.96           H  
ATOM    581  N   LYS A  40       8.175  52.465 -17.208  1.00 15.41           N  
ATOM    582  CA  LYS A  40       7.217  53.274 -17.932  1.00 15.41           C  
ATOM    583  C   LYS A  40       7.297  52.974 -19.416  1.00 15.41           C  
ATOM    584  O   LYS A  40       8.350  52.572 -19.914  1.00 15.41           O  
ATOM    585  CB  LYS A  40       7.464  54.754 -17.650  1.00 15.41           C  
ATOM    586  CG  LYS A  40       7.228  55.155 -16.178  1.00 15.41           C  
ATOM    587  CD  LYS A  40       7.414  56.648 -15.971  1.00 15.41           C  
ATOM    588  CE  LYS A  40       7.215  57.058 -14.503  1.00 15.41           C  
ATOM    589  NZ  LYS A  40       5.819  56.831 -14.029  1.00 15.41           N  
ATOM    590  H   LYS A  40       9.165  52.617 -17.343  1.00 15.41           H  
ATOM    591  HA  LYS A  40       6.211  53.021 -17.593  1.00 15.41           H  
ATOM    592 1HB  LYS A  40       8.493  55.006 -17.910  1.00 15.41           H  
ATOM    593 2HB  LYS A  40       6.810  55.360 -18.283  1.00 15.41           H  
ATOM    594 1HG  LYS A  40       6.220  54.869 -15.867  1.00 15.41           H  
ATOM    595 2HG  LYS A  40       7.942  54.628 -15.539  1.00 15.41           H  
ATOM    596 1HD  LYS A  40       8.422  56.927 -16.278  1.00 15.41           H  
ATOM    597 2HD  LYS A  40       6.701  57.191 -16.590  1.00 15.41           H  
ATOM    598 1HE  LYS A  40       7.896  56.487 -13.869  1.00 15.41           H  
ATOM    599 2HE  LYS A  40       7.448  58.116 -14.406  1.00 15.41           H  
ATOM    600 1HZ  LYS A  40       5.737  57.123 -13.064  1.00 15.41           H  
ATOM    601 2HZ  LYS A  40       5.171  57.355 -14.587  1.00 15.41           H  
ATOM    602 3HZ  LYS A  40       5.574  55.826 -14.075  1.00 15.41           H  
ATOM    603  N   ASP A  41       6.181  53.170 -20.114  1.00 17.70           N  
ATOM    604  CA  ASP A  41       6.076  52.958 -21.560  1.00 17.70           C  
ATOM    605  C   ASP A  41       6.540  51.565 -21.998  1.00 17.70           C  
ATOM    606  O   ASP A  41       7.198  51.410 -23.024  1.00 17.70           O  
ATOM    607  CB  ASP A  41       6.879  54.025 -22.312  1.00 17.70           C  
ATOM    608  CG  ASP A  41       6.338  55.438 -22.075  1.00 17.70           C  
ATOM    609  OD1 ASP A  41       5.151  55.578 -21.894  1.00 17.70           O  
ATOM    610  OD2 ASP A  41       7.120  56.359 -22.066  1.00 17.70           O  
ATOM    611  H   ASP A  41       5.359  53.491 -19.619  1.00 17.70           H  
ATOM    612  HA  ASP A  41       5.029  53.063 -21.843  1.00 17.70           H  
ATOM    613 1HB  ASP A  41       7.926  53.987 -22.011  1.00 17.70           H  
ATOM    614 2HB  ASP A  41       6.842  53.814 -23.381  1.00 17.70           H  
ATOM    615  N   ALA A  42       6.179  50.548 -21.220  1.00 20.38           N  
ATOM    616  CA  ALA A  42       6.519  49.174 -21.558  1.00 20.38           C  
ATOM    617  C   ALA A  42       5.821  48.779 -22.849  1.00 20.38           C  
ATOM    618  O   ALA A  42       4.690  49.203 -23.098  1.00 20.38           O  
ATOM    619  CB  ALA A  42       6.128  48.229 -20.436  1.00 20.38           C  
ATOM    620  H   ALA A  42       5.652  50.738 -20.382  1.00 20.38           H  
ATOM    621  HA  ALA A  42       7.596  49.117 -21.719  1.00 20.38           H  
ATOM    622 1HB  ALA A  42       6.403  47.211 -20.708  1.00 20.38           H  
ATOM    623 2HB  ALA A  42       6.644  48.515 -19.523  1.00 20.38           H  
ATOM    624 3HB  ALA A  42       5.053  48.283 -20.276  1.00 20.38           H  
ATOM    625  N   SER A  43       6.466  47.941 -23.652  1.00 22.65           N  
ATOM    626  CA  SER A  43       5.852  47.471 -24.885  1.00 22.65           C  
ATOM    627  C   SER A  43       6.450  46.149 -25.342  1.00 22.65           C  
ATOM    628  O   SER A  43       7.510  45.739 -24.867  1.00 22.65           O  
ATOM    629  CB  SER A  43       6.015  48.511 -25.976  1.00 22.65           C  
ATOM    630  OG  SER A  43       7.361  48.642 -26.339  1.00 22.65           O  
ATOM    631  H   SER A  43       7.395  47.631 -23.409  1.00 22.65           H  
ATOM    632  HA  SER A  43       4.786  47.318 -24.703  1.00 22.65           H  
ATOM    633 1HB  SER A  43       5.429  48.222 -26.846  1.00 22.65           H  
ATOM    634 2HB  SER A  43       5.634  49.472 -25.627  1.00 22.65           H  
ATOM    635  HG  SER A  43       7.630  47.777 -26.656  1.00 22.65           H  
ATOM    636  N   VAL A  44       5.766  45.496 -26.275  1.00 24.11           N  
ATOM    637  CA  VAL A  44       6.230  44.244 -26.865  1.00 24.11           C  
ATOM    638  C   VAL A  44       6.395  44.394 -28.371  1.00 24.11           C  
ATOM    639  O   VAL A  44       5.500  44.900 -29.046  1.00 24.11           O  
ATOM    640  CB  VAL A  44       5.232  43.111 -26.554  1.00 24.11           C  
ATOM    641  CG1 VAL A  44       5.677  41.815 -27.217  1.00 24.11           C  
ATOM    642  CG2 VAL A  44       5.137  42.922 -25.045  1.00 24.11           C  
ATOM    643  H   VAL A  44       4.895  45.889 -26.600  1.00 24.11           H  
ATOM    644  HA  VAL A  44       7.197  43.988 -26.432  1.00 24.11           H  
ATOM    645  HB  VAL A  44       4.253  43.369 -26.957  1.00 24.11           H  
ATOM    646 1HG1 VAL A  44       4.960  41.027 -26.993  1.00 24.11           H  
ATOM    647 2HG1 VAL A  44       5.734  41.951 -28.300  1.00 24.11           H  
ATOM    648 3HG1 VAL A  44       6.658  41.530 -26.838  1.00 24.11           H  
ATOM    649 1HG2 VAL A  44       4.429  42.125 -24.824  1.00 24.11           H  
ATOM    650 2HG2 VAL A  44       6.120  42.656 -24.652  1.00 24.11           H  
ATOM    651 3HG2 VAL A  44       4.798  43.842 -24.576  1.00 24.11           H  
ATOM    652  N   SER A  45       7.555  43.988 -28.881  1.00 24.67           N  
ATOM    653  CA  SER A  45       7.843  44.060 -30.309  1.00 24.67           C  
ATOM    654  C   SER A  45       7.510  42.763 -31.030  1.00 24.67           C  
ATOM    655  O   SER A  45       7.727  41.680 -30.492  1.00 24.67           O  
ATOM    656  CB  SER A  45       9.303  44.390 -30.533  1.00 24.67           C  
ATOM    657  OG  SER A  45       9.616  44.345 -31.899  1.00 24.67           O  
ATOM    658  H   SER A  45       8.247  43.599 -28.257  1.00 24.67           H  
ATOM    659  HA  SER A  45       7.235  44.854 -30.744  1.00 24.67           H  
ATOM    660 1HB  SER A  45       9.512  45.386 -30.147  1.00 24.67           H  
ATOM    661 2HB  SER A  45       9.932  43.688 -29.989  1.00 24.67           H  
ATOM    662  HG  SER A  45      10.502  44.786 -32.009  1.00 24.67           H  
ATOM    663  N   ASP A  46       7.063  42.887 -32.281  1.00 24.67           N  
ATOM    664  CA  ASP A  46       6.797  41.742 -33.156  1.00 24.67           C  
ATOM    665  C   ASP A  46       7.929  41.520 -34.168  1.00 24.67           C  
ATOM    666  O   ASP A  46       7.785  40.736 -35.106  1.00 24.67           O  
ATOM    667  CB  ASP A  46       5.489  41.939 -33.931  1.00 24.67           C  
ATOM    668  CG  ASP A  46       4.238  41.945 -33.058  1.00 24.67           C  
ATOM    669  OD1 ASP A  46       4.129  41.110 -32.193  1.00 24.67           O  
ATOM    670  OD2 ASP A  46       3.400  42.788 -33.272  1.00 24.67           O  
ATOM    671  H   ASP A  46       6.910  43.819 -32.642  1.00 24.67           H  
ATOM    672  HA  ASP A  46       6.711  40.847 -32.538  1.00 24.67           H  
ATOM    673 1HB  ASP A  46       5.535  42.883 -34.476  1.00 24.67           H  
ATOM    674 2HB  ASP A  46       5.389  41.145 -34.671  1.00 24.67           H  
ATOM    675  N   GLU A  47       9.050  42.218 -33.983  1.00 24.49           N  
ATOM    676  CA  GLU A  47      10.195  42.140 -34.899  1.00 24.49           C  
ATOM    677  C   GLU A  47      10.848  40.758 -35.027  1.00 24.49           C  
ATOM    678  O   GLU A  47      11.343  40.406 -36.098  1.00 24.49           O  
ATOM    679  CB  GLU A  47      11.238  43.176 -34.488  1.00 24.49           C  
ATOM    680  CG  GLU A  47      10.830  44.629 -34.793  1.00 24.49           C  
ATOM    681  CD  GLU A  47      11.722  45.651 -34.125  1.00 24.49           C  
ATOM    682  OE1 GLU A  47      11.911  45.535 -32.927  1.00 24.49           O  
ATOM    683  OE2 GLU A  47      12.211  46.533 -34.794  1.00 24.49           O  
ATOM    684  H   GLU A  47       9.122  42.846 -33.180  1.00 24.49           H  
ATOM    685  HA  GLU A  47       9.830  42.414 -35.892  1.00 24.49           H  
ATOM    686 1HB  GLU A  47      11.432  43.091 -33.419  1.00 24.49           H  
ATOM    687 2HB  GLU A  47      12.173  42.974 -35.007  1.00 24.49           H  
ATOM    688 1HG  GLU A  47      10.877  44.780 -35.872  1.00 24.49           H  
ATOM    689 2HG  GLU A  47       9.799  44.783 -34.481  1.00 24.49           H  
ATOM    690  N   SER A  48      10.891  39.992 -33.937  1.00 23.81           N  
ATOM    691  CA  SER A  48      11.516  38.673 -33.966  1.00 23.81           C  
ATOM    692  C   SER A  48      11.026  37.765 -32.856  1.00 23.81           C  
ATOM    693  O   SER A  48      10.793  38.200 -31.730  1.00 23.81           O  
ATOM    694  CB  SER A  48      13.026  38.782 -33.873  1.00 23.81           C  
ATOM    695  OG  SER A  48      13.632  37.501 -33.869  1.00 23.81           O  
ATOM    696  H   SER A  48      10.467  40.331 -33.085  1.00 23.81           H  
ATOM    697  HA  SER A  48      11.262  38.202 -34.918  1.00 23.81           H  
ATOM    698 1HB  SER A  48      13.395  39.354 -34.724  1.00 23.81           H  
ATOM    699 2HB  SER A  48      13.303  39.324 -32.971  1.00 23.81           H  
ATOM    700  HG  SER A  48      14.552  37.650 -34.123  1.00 23.81           H  
ATOM    701  N   GLU A  49      10.926  36.482 -33.176  1.00 22.48           N  
ATOM    702  CA  GLU A  49      10.556  35.447 -32.219  1.00 22.48           C  
ATOM    703  C   GLU A  49      11.784  34.805 -31.561  1.00 22.48           C  
ATOM    704  O   GLU A  49      11.650  33.901 -30.734  1.00 22.48           O  
ATOM    705  CB  GLU A  49       9.707  34.373 -32.906  1.00 22.48           C  
ATOM    706  CG  GLU A  49       8.357  34.880 -33.420  1.00 22.48           C  
ATOM    707  CD  GLU A  49       7.535  33.813 -34.116  1.00 22.48           C  
ATOM    708  OE1 GLU A  49       7.998  32.702 -34.225  1.00 22.48           O  
ATOM    709  OE2 GLU A  49       6.442  34.117 -34.537  1.00 22.48           O  
ATOM    710  H   GLU A  49      11.132  36.210 -34.129  1.00 22.48           H  
ATOM    711  HA  GLU A  49       9.957  35.906 -31.432  1.00 22.48           H  
ATOM    712 1HB  GLU A  49      10.259  33.961 -33.752  1.00 22.48           H  
ATOM    713 2HB  GLU A  49       9.518  33.557 -32.209  1.00 22.48           H  
ATOM    714 1HG  GLU A  49       7.785  35.267 -32.576  1.00 22.48           H  
ATOM    715 2HG  GLU A  49       8.532  35.706 -34.110  1.00 22.48           H  
ATOM    716  N   GLY A  50      12.982  35.263 -31.932  1.00 20.65           N  
ATOM    717  CA  GLY A  50      14.208  34.677 -31.398  1.00 20.65           C  
ATOM    718  C   GLY A  50      14.510  33.347 -32.081  1.00 20.65           C  
ATOM    719  O   GLY A  50      14.051  33.100 -33.199  1.00 20.65           O  
ATOM    720  H   GLY A  50      13.052  36.028 -32.601  1.00 20.65           H  
ATOM    721 1HA  GLY A  50      15.038  35.368 -31.553  1.00 20.65           H  
ATOM    722 2HA  GLY A  50      14.104  34.526 -30.324  1.00 20.65           H  
ATOM    723  N   THR A  51      15.342  32.522 -31.447  1.00 18.75           N  
ATOM    724  CA  THR A  51      15.756  31.262 -32.056  1.00 18.75           C  
ATOM    725  C   THR A  51      15.899  30.115 -31.048  1.00 18.75           C  
ATOM    726  O   THR A  51      15.577  30.252 -29.869  1.00 18.75           O  
ATOM    727  CB  THR A  51      17.070  31.461 -32.850  1.00 18.75           C  
ATOM    728  OG1 THR A  51      17.340  30.282 -33.637  1.00 18.75           O  
ATOM    729  CG2 THR A  51      18.234  31.756 -31.909  1.00 18.75           C  
ATOM    730  H   THR A  51      15.683  32.771 -30.531  1.00 18.75           H  
ATOM    731  HA  THR A  51      14.986  30.966 -32.769  1.00 18.75           H  
ATOM    732  HB  THR A  51      16.946  32.303 -33.531  1.00 18.75           H  
ATOM    733  HG1 THR A  51      18.113  30.449 -34.200  1.00 18.75           H  
ATOM    734 1HG2 THR A  51      19.145  31.905 -32.491  1.00 18.75           H  
ATOM    735 2HG2 THR A  51      18.019  32.660 -31.341  1.00 18.75           H  
ATOM    736 3HG2 THR A  51      18.380  30.943 -31.223  1.00 18.75           H  
ATOM    737  N   LEU A  52      16.358  28.972 -31.556  1.00 17.25           N  
ATOM    738  CA  LEU A  52      16.509  27.734 -30.795  1.00 17.25           C  
ATOM    739  C   LEU A  52      17.954  27.311 -30.546  1.00 17.25           C  
ATOM    740  O   LEU A  52      18.205  26.191 -30.109  1.00 17.25           O  
ATOM    741  CB  LEU A  52      15.775  26.604 -31.515  1.00 17.25           C  
ATOM    742  CG  LEU A  52      14.269  26.793 -31.649  1.00 17.25           C  
ATOM    743  CD1 LEU A  52      13.694  25.652 -32.461  1.00 17.25           C  
ATOM    744  CD2 LEU A  52      13.652  26.850 -30.263  1.00 17.25           C  
ATOM    745  H   LEU A  52      16.628  29.003 -32.530  1.00 17.25           H  
ATOM    746  HA  LEU A  52      16.036  27.884 -29.824  1.00 17.25           H  
ATOM    747 1HB  LEU A  52      16.192  26.503 -32.517  1.00 17.25           H  
ATOM    748 2HB  LEU A  52      15.949  25.676 -30.973  1.00 17.25           H  
ATOM    749  HG  LEU A  52      14.061  27.725 -32.176  1.00 17.25           H  
ATOM    750 1HD1 LEU A  52      12.616  25.786 -32.564  1.00 17.25           H  
ATOM    751 2HD1 LEU A  52      14.155  25.639 -33.449  1.00 17.25           H  
ATOM    752 3HD1 LEU A  52      13.894  24.709 -31.954  1.00 17.25           H  
ATOM    753 1HD2 LEU A  52      12.573  26.988 -30.351  1.00 17.25           H  
ATOM    754 2HD2 LEU A  52      13.856  25.919 -29.734  1.00 17.25           H  
ATOM    755 3HD2 LEU A  52      14.081  27.687 -29.705  1.00 17.25           H  
ATOM    756  N   GLU A  53      18.903  28.201 -30.776  1.00 16.47           N  
ATOM    757  CA  GLU A  53      20.319  27.856 -30.635  1.00 16.47           C  
ATOM    758  C   GLU A  53      20.689  27.384 -29.227  1.00 16.47           C  
ATOM    759  O   GLU A  53      21.514  26.486 -29.063  1.00 16.47           O  
ATOM    760  CB  GLU A  53      21.177  29.063 -31.021  1.00 16.47           C  
ATOM    761  CG  GLU A  53      21.158  29.389 -32.515  1.00 16.47           C  
ATOM    762  CD  GLU A  53      21.916  30.647 -32.864  1.00 16.47           C  
ATOM    763  OE1 GLU A  53      22.324  31.343 -31.965  1.00 16.47           O  
ATOM    764  OE2 GLU A  53      22.084  30.910 -34.032  1.00 16.47           O  
ATOM    765  H   GLU A  53      18.640  29.117 -31.099  1.00 16.47           H  
ATOM    766  HA  GLU A  53      20.538  27.044 -31.329  1.00 16.47           H  
ATOM    767 1HB  GLU A  53      20.828  29.944 -30.481  1.00 16.47           H  
ATOM    768 2HB  GLU A  53      22.211  28.885 -30.724  1.00 16.47           H  
ATOM    769 1HG  GLU A  53      21.597  28.553 -33.057  1.00 16.47           H  
ATOM    770 2HG  GLU A  53      20.122  29.487 -32.837  1.00 16.47           H  
ATOM    771  N   GLY A  54      20.070  27.972 -28.208  1.00 16.50           N  
ATOM    772  CA  GLY A  54      20.350  27.592 -26.829  1.00 16.50           C  
ATOM    773  C   GLY A  54      19.426  26.478 -26.321  1.00 16.50           C  
ATOM    774  O   GLY A  54      19.456  26.132 -25.142  1.00 16.50           O  
ATOM    775  H   GLY A  54      19.397  28.700 -28.399  1.00 16.50           H  
ATOM    776 1HA  GLY A  54      21.387  27.267 -26.750  1.00 16.50           H  
ATOM    777 2HA  GLY A  54      20.246  28.468 -26.190  1.00 16.50           H  
ATOM    778  N   ALA A  55      18.557  25.946 -27.193  1.00 17.34           N  
ATOM    779  CA  ALA A  55      17.602  24.919 -26.781  1.00 17.34           C  
ATOM    780  C   ALA A  55      18.290  23.637 -26.315  1.00 17.34           C  
ATOM    781  O   ALA A  55      17.841  22.976 -25.373  1.00 17.34           O  
ATOM    782  CB  ALA A  55      16.658  24.595 -27.929  1.00 17.34           C  
ATOM    783  H   ALA A  55      18.563  26.227 -28.170  1.00 17.34           H  
ATOM    784  HA  ALA A  55      17.024  25.313 -25.947  1.00 17.34           H  
ATOM    785 1HB  ALA A  55      15.930  23.855 -27.604  1.00 17.34           H  
ATOM    786 2HB  ALA A  55      16.142  25.503 -28.244  1.00 17.34           H  
ATOM    787 3HB  ALA A  55      17.231  24.197 -28.766  1.00 17.34           H  
ATOM    788  N   GLU A  56      19.404  23.279 -26.947  1.00 18.88           N  
ATOM    789  CA  GLU A  56      20.076  22.024 -26.627  1.00 18.88           C  
ATOM    790  C   GLU A  56      21.009  22.165 -25.432  1.00 18.88           C  
ATOM    791  O   GLU A  56      22.231  22.107 -25.552  1.00 18.88           O  
ATOM    792  CB  GLU A  56      20.839  21.504 -27.847  1.00 18.88           C  
ATOM    793  CG  GLU A  56      19.939  21.158 -29.034  1.00 18.88           C  
ATOM    794  CD  GLU A  56      20.693  20.620 -30.233  1.00 18.88           C  
ATOM    795  OE1 GLU A  56      21.901  20.628 -30.211  1.00 18.88           O  
ATOM    796  OE2 GLU A  56      20.052  20.200 -31.169  1.00 18.88           O  
ATOM    797  H   GLU A  56      19.769  23.873 -27.680  1.00 18.88           H  
ATOM    798  HA  GLU A  56      19.315  21.287 -26.369  1.00 18.88           H  
ATOM    799 1HB  GLU A  56      21.557  22.257 -28.175  1.00 18.88           H  
ATOM    800 2HB  GLU A  56      21.399  20.610 -27.573  1.00 18.88           H  
ATOM    801 1HG  GLU A  56      19.212  20.412 -28.713  1.00 18.88           H  
ATOM    802 2HG  GLU A  56      19.390  22.054 -29.328  1.00 18.88           H  
ATOM    803  N   ALA A  57      20.394  22.313 -24.268  1.00 20.80           N  
ATOM    804  CA  ALA A  57      21.075  22.528 -22.996  1.00 20.80           C  
ATOM    805  C   ALA A  57      21.057  21.257 -22.157  1.00 20.80           C  
ATOM    806  O   ALA A  57      21.133  21.287 -20.927  1.00 20.80           O  
ATOM    807  CB  ALA A  57      20.420  23.669 -22.242  1.00 20.80           C  
ATOM    808  H   ALA A  57      19.374  22.340 -24.309  1.00 20.80           H  
ATOM    809  HA  ALA A  57      22.114  22.786 -23.200  1.00 20.80           H  
ATOM    810 1HB  ALA A  57      20.947  23.838 -21.306  1.00 20.80           H  
ATOM    811 2HB  ALA A  57      20.459  24.576 -22.855  1.00 20.80           H  
ATOM    812 3HB  ALA A  57      19.381  23.417 -22.039  1.00 20.80           H  
ATOM    813  N   GLU A  58      20.986  20.119 -22.828  1.00 22.59           N  
ATOM    814  CA  GLU A  58      20.922  18.831 -22.154  1.00 22.59           C  
ATOM    815  C   GLU A  58      22.305  18.366 -21.718  1.00 22.59           C  
ATOM    816  O   GLU A  58      22.875  17.432 -22.280  1.00 22.59           O  
ATOM    817  CB  GLU A  58      20.287  17.794 -23.082  1.00 22.59           C  
ATOM    818  CG  GLU A  58      18.841  18.110 -23.470  1.00 22.59           C  
ATOM    819  CD  GLU A  58      18.216  17.072 -24.382  1.00 22.59           C  
ATOM    820  OE1 GLU A  58      18.913  16.186 -24.818  1.00 22.59           O  
ATOM    821  OE2 GLU A  58      17.039  17.174 -24.643  1.00 22.59           O  
ATOM    822  H   GLU A  58      20.963  20.156 -23.837  1.00 22.59           H  
ATOM    823  HA  GLU A  58      20.300  18.936 -21.264  1.00 22.59           H  
ATOM    824 1HB  GLU A  58      20.874  17.719 -23.999  1.00 22.59           H  
ATOM    825 2HB  GLU A  58      20.303  16.816 -22.601  1.00 22.59           H  
ATOM    826 1HG  GLU A  58      18.243  18.185 -22.561  1.00 22.59           H  
ATOM    827 2HG  GLU A  58      18.819  19.082 -23.965  1.00 22.59           H  
ATOM    828  N   THR A  59      22.821  19.031 -20.689  1.00 23.85           N  
ATOM    829  CA  THR A  59      24.169  18.780 -20.174  1.00 23.85           C  
ATOM    830  C   THR A  59      24.159  17.961 -18.900  1.00 23.85           C  
ATOM    831  O   THR A  59      25.191  17.406 -18.514  1.00 23.85           O  
ATOM    832  CB  THR A  59      24.858  20.097 -19.808  1.00 23.85           C  
ATOM    833  OG1 THR A  59      24.136  20.714 -18.717  1.00 23.85           O  
ATOM    834  CG2 THR A  59      24.859  21.039 -21.011  1.00 23.85           C  
ATOM    835  H   THR A  59      22.259  19.796 -20.317  1.00 23.85           H  
ATOM    836  HA  THR A  59      24.744  18.248 -20.931  1.00 23.85           H  
ATOM    837  HB  THR A  59      25.880  19.897 -19.492  1.00 23.85           H  
ATOM    838  HG1 THR A  59      24.103  20.086 -17.921  1.00 23.85           H  
ATOM    839 1HG2 THR A  59      25.343  21.975 -20.738  1.00 23.85           H  
ATOM    840 2HG2 THR A  59      25.397  20.576 -21.837  1.00 23.85           H  
ATOM    841 3HG2 THR A  59      23.836  21.239 -21.314  1.00 23.85           H  
ATOM    842  N   SER A  60      22.988  17.904 -18.271  1.00 24.49           N  
ATOM    843  CA  SER A  60      22.781  17.313 -16.958  1.00 24.49           C  
ATOM    844  C   SER A  60      23.602  18.123 -15.968  1.00 24.49           C  
ATOM    845  O   SER A  60      23.493  17.920 -14.759  1.00 24.49           O  
ATOM    846  OXT SER A  60      24.048  19.208 -16.368  1.00 24.49           O  
ATOM    847  CB  SER A  60      23.161  15.838 -16.919  1.00 24.49           C  
ATOM    848  OG  SER A  60      22.936  15.301 -15.644  1.00 24.49           O  
ATOM    849  H   SER A  60      22.204  18.350 -18.726  1.00 24.49           H  
ATOM    850  HA  SER A  60      21.728  17.405 -16.688  1.00 24.49           H  
ATOM    851 1HB  SER A  60      22.576  15.289 -17.659  1.00 24.49           H  
ATOM    852 2HB  SER A  60      24.203  15.702 -17.170  1.00 24.49           H  
ATOM    853  HG  SER A  60      23.225  14.386 -15.688  1.00 24.49           H  
ENDMDL

REMARK ID 643824 DOMAINID 637405 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1      -0.181   1.151  -1.629  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.182   0.701  -1.376  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.000   1.798  -0.706  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.357   1.683   0.468  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.850   0.244  -2.678  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.268  -0.302  -2.505  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.832  -0.818  -3.828  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.250  -1.349  -3.658  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.808  -1.860  -4.941  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.829   0.511  -1.193  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.307   2.074  -1.237  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.353   1.179  -2.622  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.145  -0.148  -0.695  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.248  -0.542  -3.135  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.892   1.071  -3.384  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.920   0.487  -2.125  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.256  -1.117  -1.783  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.196  -1.619  -4.208  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.843  -0.008  -4.557  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.889  -0.548  -3.290  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.244  -2.160  -2.929  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.746  -2.203  -4.788  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.227  -2.613  -5.285  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.829  -1.114  -5.621  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.298   2.864  -1.442  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.095   3.960  -0.896  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.264   5.110  -0.357  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.517   5.746  -1.102  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.028   4.518  -1.974  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.829   5.761  -1.564  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.786   5.417  -0.443  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.568   6.304  -2.764  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.995   2.932  -2.403  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.698   3.565  -0.077  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.736   3.742  -2.261  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.433   4.783  -2.847  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.145   6.516  -1.202  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.336   6.314  -0.153  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.230   5.041   0.409  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.485   4.656  -0.784  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.124   7.198  -2.473  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.261   5.551  -3.138  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.852   6.558  -3.544  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.418   5.397   0.934  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.701   6.506   1.552  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.405   7.823   1.237  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.776   8.822   0.888  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.612   6.312   3.066  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.750   5.130   3.503  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.701   4.950   5.007  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.393   5.662   5.697  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.030   4.100   5.460  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.031   4.819   1.494  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.692   6.545   1.138  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.613   6.165   3.472  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.204   7.213   3.523  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.265   5.280   3.135  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.142   4.222   3.045  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.738   7.810   1.290  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.559   9.002   1.057  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.720   9.303  -0.431  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.827   9.460  -0.949  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.196   6.948   1.541  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.102   9.858   1.555  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.539   8.857   1.509  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.599   9.402  -1.124  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.583   9.600  -2.561  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.773  11.071  -2.882  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.882  11.740  -3.392  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.282   9.072  -3.134  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.729   9.307  -0.608  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.413   9.049  -2.996  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.274   9.199  -4.214  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.187   8.007  -2.891  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.443   9.615  -2.701  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.981  11.560  -2.630  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.293  12.984  -2.777  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.054  13.485  -4.194  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.682  14.634  -4.406  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.748  13.273  -2.408  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.116  13.122  -0.966  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.588  13.442  -0.731  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.307  13.678  -1.695  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.992  13.462   0.412  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.662  10.914  -2.231  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.645  13.546  -2.102  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.404  12.618  -2.983  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.982  14.300  -2.676  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.504  13.796  -0.368  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.909  12.100  -0.651  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.258  12.618  -5.178  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.075  12.993  -6.578  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.646  13.471  -6.849  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.422  14.328  -7.704  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.412  11.825  -7.479  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.552  11.683  -4.944  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.751  13.810  -6.807  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.295  12.132  -8.512  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.445  11.518  -7.304  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.740  10.996  -7.266  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.664  12.979  -6.087  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.271  13.336  -6.344  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.940  14.719  -5.790  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.151  15.246  -6.020  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.323  12.296  -5.736  1.00 24.67           C  
ATOM    106  CG  GLU A   8       0.421  10.905  -6.379  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.539   9.879  -5.787  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.277  10.212  -4.889  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -0.526   8.759  -6.248  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.870  12.347  -5.315  1.00 24.67           H  
ATOM    111  HA  GLU A   8       1.115  13.356  -7.422  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.543  12.190  -4.671  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -0.705  12.643  -5.825  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       0.222  10.998  -7.445  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.443  10.547  -6.260  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.891  15.306  -5.070  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.747  16.614  -4.475  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.759  17.562  -5.117  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.981  18.687  -4.649  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.997  16.502  -2.971  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.036  15.570  -2.292  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -0.289  15.882  -2.079  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.212  14.317  -1.802  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -0.887  14.863  -1.483  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       0.003  13.902  -1.303  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.781  14.833  -4.920  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.746  17.004  -4.647  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.012  16.133  -2.800  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.916  17.484  -2.508  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       2.140  13.745  -1.810  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -1.936  14.824  -1.191  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -0.171  13.002  -0.872  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.369  17.128  -6.225  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.402  17.930  -6.857  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.825  19.042  -7.712  1.00 24.67           C  
ATOM    136  O   LEU A  10       3.737  18.949  -8.937  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.308  17.017  -7.684  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.544  17.643  -8.286  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       7.386  18.240  -7.164  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.313  16.546  -9.054  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.158  16.213  -6.624  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.004  18.385  -6.072  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.632  16.205  -7.045  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.719  16.587  -8.496  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.272  18.442  -8.975  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.291  18.685  -7.582  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       6.806  19.010  -6.649  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.650  17.472  -6.461  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       8.216  16.968  -9.496  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       7.591  15.738  -8.387  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.681  16.151  -9.839  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.461  20.115  -7.027  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.829  21.275  -7.630  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.710  22.514  -7.521  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.167  22.875  -6.436  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.476  21.535  -6.945  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.814  22.771  -7.532  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.587  20.305  -7.114  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.565  20.058  -6.015  1.00 24.67           H  
ATOM    160  HA  VAL A  11       2.651  21.065  -8.686  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.641  21.720  -5.883  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.136  22.948  -7.031  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.462  23.639  -7.391  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.641  22.620  -8.596  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.368  20.475  -6.621  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       0.421  20.122  -8.177  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       1.069  19.439  -6.670  1.00 24.67           H  
ATOM    168  N   SER A  12       3.954  23.158  -8.657  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.779  24.359  -8.698  1.00 24.67           C  
ATOM    170  C   SER A  12       3.950  25.603  -8.458  1.00 24.67           C  
ATOM    171  O   SER A  12       2.792  25.678  -8.863  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.493  24.487 -10.026  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.210  25.705 -10.101  1.00 24.67           O  
ATOM    174  H   SER A  12       3.553  22.802  -9.512  1.00 24.67           H  
ATOM    175  HA  SER A  12       5.527  24.290  -7.906  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.182  23.651 -10.145  1.00 24.67           H  
ATOM    177 2HB  SER A  12       4.771  24.436 -10.840  1.00 24.67           H  
ATOM    178  HG  SER A  12       6.810  25.602 -10.850  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.571  26.600  -7.843  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.936  27.886  -7.603  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.106  28.836  -8.792  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.546  29.939  -8.817  1.00 24.67           O  
ATOM    183  CB  LYS A  13       4.510  28.525  -6.339  1.00 24.67           C  
ATOM    184  CG  LYS A  13       4.205  27.759  -5.055  1.00 24.67           C  
ATOM    185  CD  LYS A  13       4.814  28.449  -3.839  1.00 24.67           C  
ATOM    186  CE  LYS A  13       4.508  27.690  -2.551  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.131  28.342  -1.365  1.00 24.67           N  
ATOM    188  H   LYS A  13       5.523  26.455  -7.537  1.00 24.67           H  
ATOM    189  HA  LYS A  13       2.867  27.721  -7.457  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       5.593  28.608  -6.434  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       4.113  29.534  -6.229  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       3.125  27.690  -4.923  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       4.608  26.748  -5.133  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       5.896  28.513  -3.962  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       4.415  29.460  -3.756  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       3.429  27.651  -2.408  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       4.890  26.673  -2.637  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.907  27.813  -0.534  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       6.134  28.372  -1.485  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       4.774  29.282  -1.271  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.879  28.426  -9.800  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.112  29.326 -10.921  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.959  29.319 -11.916  1.00 24.67           C  
ATOM    204  O   ARG A  14       4.024  28.709 -12.987  1.00 24.67           O  
ATOM    205  CB  ARG A  14       6.390  29.020 -11.668  1.00 24.67           C  
ATOM    206  CG  ARG A  14       6.616  30.017 -12.795  1.00 24.67           C  
ATOM    207  CD  ARG A  14       7.826  29.781 -13.601  1.00 24.67           C  
ATOM    208  NE  ARG A  14       7.853  30.691 -14.752  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       8.761  30.634 -15.753  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       9.707  29.717 -15.731  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.707  31.492 -16.757  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.304  27.499  -9.792  1.00 24.67           H  
ATOM    213  HA  ARG A  14       5.204  30.338 -10.523  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       7.242  29.057 -10.990  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.341  28.020 -12.098  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       5.764  30.001 -13.451  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.702  31.015 -12.363  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       8.715  29.964 -12.997  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       7.837  28.761 -13.968  1.00 24.67           H  
ATOM    220  HE  ARG A  14       7.122  31.422 -14.788  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       9.756  29.059 -14.965  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      10.387  29.671 -16.477  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       7.987  32.203 -16.789  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       9.388  31.442 -17.498  1.00 24.67           H  
ATOM    225  N   LYS A  15       2.929  30.079 -11.575  1.00 24.67           N  
ATOM    226  CA  LYS A  15       1.698  30.193 -12.359  1.00 24.67           C  
ATOM    227  C   LYS A  15       1.952  30.763 -13.762  1.00 24.67           C  
ATOM    228  O   LYS A  15       1.151  30.569 -14.676  1.00 24.67           O  
ATOM    229  CB  LYS A  15       0.696  31.076 -11.613  1.00 24.67           C  
ATOM    230  CG  LYS A  15       0.145  30.452 -10.331  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -0.820  31.399  -9.624  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -1.355  30.795  -8.334  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -2.269  31.733  -7.623  1.00 24.67           N  
ATOM    234  H   LYS A  15       2.996  30.521 -10.658  1.00 24.67           H  
ATOM    235  HA  LYS A  15       1.270  29.197 -12.472  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       1.172  32.020 -11.348  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -0.144  31.304 -12.268  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -0.377  29.526 -10.571  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       0.974  30.217  -9.657  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -0.304  32.332  -9.390  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -1.660  31.624 -10.283  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -1.899  29.880  -8.566  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -0.517  30.553  -7.679  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -2.603  31.300  -6.774  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -1.768  32.581  -7.394  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -3.053  31.955  -8.219  1.00 24.67           H  
ATOM    247  N   SER A  16       3.067  31.477 -13.915  1.00 24.67           N  
ATOM    248  CA  SER A  16       3.478  32.105 -15.169  1.00 24.67           C  
ATOM    249  C   SER A  16       4.164  31.157 -16.164  1.00 24.67           C  
ATOM    250  O   SER A  16       4.532  31.579 -17.263  1.00 24.67           O  
ATOM    251  CB  SER A  16       4.390  33.292 -14.885  1.00 24.67           C  
ATOM    252  OG  SER A  16       5.628  32.909 -14.304  1.00 24.67           O  
ATOM    253  H   SER A  16       3.660  31.583 -13.106  1.00 24.67           H  
ATOM    254  HA  SER A  16       2.577  32.486 -15.651  1.00 24.67           H  
ATOM    255 1HB  SER A  16       4.578  33.829 -15.813  1.00 24.67           H  
ATOM    256 2HB  SER A  16       3.876  33.978 -14.214  1.00 24.67           H  
ATOM    257  HG  SER A  16       6.050  33.733 -14.026  1.00 24.67           H  
ATOM    258  N   HIS A  17       4.413  29.907 -15.775  1.00 24.67           N  
ATOM    259  CA  HIS A  17       5.121  28.990 -16.661  1.00 24.67           C  
ATOM    260  C   HIS A  17       4.254  28.730 -17.913  1.00 24.67           C  
ATOM    261  O   HIS A  17       3.040  28.576 -17.783  1.00 24.67           O  
ATOM    262  CB  HIS A  17       5.389  27.657 -15.938  1.00 24.67           C  
ATOM    263  CG  HIS A  17       6.419  26.752 -16.584  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       6.183  26.032 -17.738  1.00 24.67           N  
ATOM    265  CD2 HIS A  17       7.693  26.468 -16.219  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       7.267  25.352 -18.058  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       8.199  25.595 -17.148  1.00 24.67           N  
ATOM    268  H   HIS A  17       4.107  29.580 -14.857  1.00 24.67           H  
ATOM    269  HA  HIS A  17       6.068  29.435 -16.931  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       5.712  27.862 -14.920  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       4.456  27.104 -15.868  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       5.348  26.049 -18.321  1.00 24.67           H  
ATOM    273  HD2 HIS A  17       8.314  26.796 -15.386  1.00 24.67           H  
ATOM    274  HE1 HIS A  17       7.272  24.721 -18.946  1.00 24.67           H  
ATOM    275  N   PRO A  18       4.823  28.696 -19.132  1.00 24.67           N  
ATOM    276  CA  PRO A  18       4.130  28.394 -20.375  1.00 24.67           C  
ATOM    277  C   PRO A  18       3.727  26.927 -20.476  1.00 24.67           C  
ATOM    278  O   PRO A  18       4.272  26.063 -19.782  1.00 24.67           O  
ATOM    279  CB  PRO A  18       5.162  28.774 -21.444  1.00 24.67           C  
ATOM    280  CG  PRO A  18       6.500  28.622 -20.763  1.00 24.67           C  
ATOM    281  CD  PRO A  18       6.254  29.053 -19.325  1.00 24.67           C  
ATOM    282  HA  PRO A  18       3.240  29.037 -20.450  1.00 24.67           H  
ATOM    283 1HB  PRO A  18       5.050  28.106 -22.316  1.00 24.67           H  
ATOM    284 2HB  PRO A  18       4.977  29.797 -21.798  1.00 24.67           H  
ATOM    285 1HG  PRO A  18       6.846  27.579 -20.839  1.00 24.67           H  
ATOM    286 2HG  PRO A  18       7.256  29.243 -21.269  1.00 24.67           H  
ATOM    287 1HD  PRO A  18       6.926  28.484 -18.691  1.00 24.67           H  
ATOM    288 2HD  PRO A  18       6.392  30.142 -19.209  1.00 24.67           H  
ATOM    289  N   LEU A  19       2.761  26.645 -21.341  1.00 24.67           N  
ATOM    290  CA  LEU A  19       2.354  25.267 -21.578  1.00 24.67           C  
ATOM    291  C   LEU A  19       3.112  24.657 -22.753  1.00 24.67           C  
ATOM    292  O   LEU A  19       3.343  25.308 -23.775  1.00 24.67           O  
ATOM    293  CB  LEU A  19       0.852  25.213 -21.852  1.00 24.67           C  
ATOM    294  CG  LEU A  19      -0.044  25.705 -20.733  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      -1.486  25.666 -21.209  1.00 24.67           C  
ATOM    296  CD2 LEU A  19       0.162  24.831 -19.511  1.00 24.67           C  
ATOM    297  H   LEU A  19       2.320  27.390 -21.859  1.00 24.67           H  
ATOM    298  HA  LEU A  19       2.570  24.683 -20.685  1.00 24.67           H  
ATOM    299 1HB  LEU A  19       0.642  25.829 -22.721  1.00 24.67           H  
ATOM    300 2HB  LEU A  19       0.575  24.185 -22.078  1.00 24.67           H  
ATOM    301  HG  LEU A  19       0.206  26.738 -20.483  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      -2.142  26.022 -20.415  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      -1.596  26.307 -22.083  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      -1.756  24.643 -21.473  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      -0.480  25.179 -18.701  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      -0.089  23.798 -19.756  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19       1.207  24.887 -19.196  1.00 24.67           H  
ATOM    308  N   LYS A  20       3.449  23.376 -22.641  1.00 24.67           N  
ATOM    309  CA  LYS A  20       4.172  22.680 -23.706  1.00 24.67           C  
ATOM    310  C   LYS A  20       3.238  22.209 -24.810  1.00 24.67           C  
ATOM    311  O   LYS A  20       2.940  21.021 -24.936  1.00 24.67           O  
ATOM    312  CB  LYS A  20       4.945  21.495 -23.128  1.00 24.67           C  
ATOM    313  CG  LYS A  20       6.059  21.893 -22.162  1.00 24.67           C  
ATOM    314  CD  LYS A  20       6.771  20.671 -21.600  1.00 24.67           C  
ATOM    315  CE  LYS A  20       7.883  21.067 -20.640  1.00 24.67           C  
ATOM    316  NZ  LYS A  20       8.565  19.875 -20.062  1.00 24.67           N  
ATOM    317  H   LYS A  20       3.223  22.880 -21.791  1.00 24.67           H  
ATOM    318  HA  LYS A  20       4.884  23.375 -24.150  1.00 24.67           H  
ATOM    319 1HB  LYS A  20       4.259  20.832 -22.603  1.00 24.67           H  
ATOM    320 2HB  LYS A  20       5.395  20.926 -23.942  1.00 24.67           H  
ATOM    321 1HG  LYS A  20       6.784  22.519 -22.684  1.00 24.67           H  
ATOM    322 2HG  LYS A  20       5.637  22.469 -21.338  1.00 24.67           H  
ATOM    323 1HD  LYS A  20       6.053  20.042 -21.073  1.00 24.67           H  
ATOM    324 2HD  LYS A  20       7.200  20.092 -22.419  1.00 24.67           H  
ATOM    325 1HE  LYS A  20       8.618  21.669 -21.174  1.00 24.67           H  
ATOM    326 2HE  LYS A  20       7.462  21.661 -19.829  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20       9.296  20.175 -19.432  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20       7.893  19.315 -19.555  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20       8.969  19.323 -20.806  1.00 24.67           H  
ATOM    330  N   LEU A  21       2.767  23.162 -25.592  1.00 24.21           N  
ATOM    331  CA  LEU A  21       1.790  22.886 -26.632  1.00 24.21           C  
ATOM    332  C   LEU A  21       2.393  22.775 -28.023  1.00 24.21           C  
ATOM    333  O   LEU A  21       3.289  23.529 -28.397  1.00 24.21           O  
ATOM    334  CB  LEU A  21       0.741  23.994 -26.618  1.00 24.21           C  
ATOM    335  CG  LEU A  21       0.008  24.127 -25.301  1.00 24.21           C  
ATOM    336  CD1 LEU A  21      -0.924  25.307 -25.346  1.00 24.21           C  
ATOM    337  CD2 LEU A  21      -0.751  22.850 -25.018  1.00 24.21           C  
ATOM    338  H   LEU A  21       3.072  24.116 -25.392  1.00 24.21           H  
ATOM    339  HA  LEU A  21       1.303  21.941 -26.400  1.00 24.21           H  
ATOM    340 1HB  LEU A  21       1.237  24.942 -26.817  1.00 24.21           H  
ATOM    341 2HB  LEU A  21       0.021  23.818 -27.396  1.00 24.21           H  
ATOM    342  HG  LEU A  21       0.725  24.294 -24.521  1.00 24.21           H  
ATOM    343 1HD1 LEU A  21      -1.436  25.400 -24.390  1.00 24.21           H  
ATOM    344 2HD1 LEU A  21      -0.352  26.214 -25.541  1.00 24.21           H  
ATOM    345 3HD1 LEU A  21      -1.654  25.165 -26.130  1.00 24.21           H  
ATOM    346 1HD2 LEU A  21      -1.267  22.941 -24.061  1.00 24.21           H  
ATOM    347 2HD2 LEU A  21      -1.479  22.674 -25.809  1.00 24.21           H  
ATOM    348 3HD2 LEU A  21      -0.051  22.014 -24.976  1.00 24.21           H  
ATOM    349  N   ALA A  22       1.839  21.857 -28.808  1.00 23.00           N  
ATOM    350  CA  ALA A  22       2.194  21.670 -30.211  1.00 23.00           C  
ATOM    351  C   ALA A  22       0.908  21.580 -31.006  1.00 23.00           C  
ATOM    352  O   ALA A  22       0.813  20.866 -32.003  1.00 23.00           O  
ATOM    353  CB  ALA A  22       3.035  20.420 -30.410  1.00 23.00           C  
ATOM    354  H   ALA A  22       1.130  21.254 -28.412  1.00 23.00           H  
ATOM    355  HA  ALA A  22       2.754  22.541 -30.554  1.00 23.00           H  
ATOM    356 1HB  ALA A  22       3.277  20.310 -31.472  1.00 23.00           H  
ATOM    357 2HB  ALA A  22       3.957  20.509 -29.834  1.00 23.00           H  
ATOM    358 3HB  ALA A  22       2.479  19.547 -30.075  1.00 23.00           H  
ATOM    359  N   LEU A  23      -0.073  22.358 -30.569  1.00 21.44           N  
ATOM    360  CA  LEU A  23      -1.407  22.375 -31.155  1.00 21.44           C  
ATOM    361  C   LEU A  23      -1.389  22.824 -32.607  1.00 21.44           C  
ATOM    362  O   LEU A  23      -2.236  22.423 -33.402  1.00 21.44           O  
ATOM    363  CB  LEU A  23      -2.305  23.299 -30.341  1.00 21.44           C  
ATOM    364  CG  LEU A  23      -2.601  22.847 -28.922  1.00 21.44           C  
ATOM    365  CD1 LEU A  23      -3.372  23.937 -28.216  1.00 21.44           C  
ATOM    366  CD2 LEU A  23      -3.382  21.563 -28.956  1.00 21.44           C  
ATOM    367  H   LEU A  23       0.112  22.941 -29.765  1.00 21.44           H  
ATOM    368  HA  LEU A  23      -1.813  21.363 -31.113  1.00 21.44           H  
ATOM    369 1HB  LEU A  23      -1.862  24.292 -30.306  1.00 21.44           H  
ATOM    370 2HB  LEU A  23      -3.259  23.361 -30.845  1.00 21.44           H  
ATOM    371  HG  LEU A  23      -1.676  22.683 -28.390  1.00 21.44           H  
ATOM    372 1HD1 LEU A  23      -3.584  23.631 -27.192  1.00 21.44           H  
ATOM    373 2HD1 LEU A  23      -2.780  24.850 -28.211  1.00 21.44           H  
ATOM    374 3HD1 LEU A  23      -4.310  24.117 -28.745  1.00 21.44           H  
ATOM    375 1HD2 LEU A  23      -3.595  21.238 -27.937  1.00 21.44           H  
ATOM    376 2HD2 LEU A  23      -4.320  21.723 -29.491  1.00 21.44           H  
ATOM    377 3HD2 LEU A  23      -2.799  20.797 -29.468  1.00 21.44           H  
ATOM    378  N   ASP A  24      -0.375  23.601 -32.978  1.00 19.99           N  
ATOM    379  CA  ASP A  24      -0.244  24.105 -34.336  1.00 19.99           C  
ATOM    380  C   ASP A  24      -0.233  22.978 -35.368  1.00 19.99           C  
ATOM    381  O   ASP A  24      -0.704  23.163 -36.493  1.00 19.99           O  
ATOM    382  CB  ASP A  24       1.038  24.925 -34.479  1.00 19.99           C  
ATOM    383  CG  ASP A  24       0.978  26.288 -33.780  1.00 19.99           C  
ATOM    384  OD1 ASP A  24      -0.094  26.714 -33.414  1.00 19.99           O  
ATOM    385  OD2 ASP A  24       2.015  26.886 -33.616  1.00 19.99           O  
ATOM    386  H   ASP A  24       0.306  23.868 -32.286  1.00 19.99           H  
ATOM    387  HA  ASP A  24      -1.083  24.753 -34.551  1.00 19.99           H  
ATOM    388 1HB  ASP A  24       1.871  24.357 -34.061  1.00 19.99           H  
ATOM    389 2HB  ASP A  24       1.254  25.082 -35.535  1.00 19.99           H  
ATOM    390  N   GLU A  25       0.263  21.794 -34.997  1.00 18.99           N  
ATOM    391  CA  GLU A  25       0.326  20.697 -35.956  1.00 18.99           C  
ATOM    392  C   GLU A  25      -1.073  20.247 -36.394  1.00 18.99           C  
ATOM    393  O   GLU A  25      -1.239  19.661 -37.465  1.00 18.99           O  
ATOM    394  CB  GLU A  25       1.108  19.507 -35.386  1.00 18.99           C  
ATOM    395  CG  GLU A  25       2.614  19.767 -35.199  1.00 18.99           C  
ATOM    396  CD  GLU A  25       3.402  18.544 -34.732  1.00 18.99           C  
ATOM    397  OE1 GLU A  25       2.805  17.515 -34.502  1.00 18.99           O  
ATOM    398  OE2 GLU A  25       4.604  18.646 -34.623  1.00 18.99           O  
ATOM    399  H   GLU A  25       0.580  21.637 -34.039  1.00 18.99           H  
ATOM    400  HA  GLU A  25       0.854  21.051 -36.841  1.00 18.99           H  
ATOM    401 1HB  GLU A  25       0.693  19.243 -34.411  1.00 18.99           H  
ATOM    402 2HB  GLU A  25       0.987  18.645 -36.040  1.00 18.99           H  
ATOM    403 1HG  GLU A  25       3.030  20.115 -36.144  1.00 18.99           H  
ATOM    404 2HG  GLU A  25       2.733  20.567 -34.466  1.00 18.99           H  
ATOM    405  N   GLY A  26      -2.078  20.493 -35.550  1.00 18.64           N  
ATOM    406  CA  GLY A  26      -3.448  20.097 -35.829  1.00 18.64           C  
ATOM    407  C   GLY A  26      -4.256  21.190 -36.531  1.00 18.64           C  
ATOM    408  O   GLY A  26      -5.454  21.009 -36.765  1.00 18.64           O  
ATOM    409  H   GLY A  26      -1.903  21.017 -34.694  1.00 18.64           H  
ATOM    410 1HA  GLY A  26      -3.444  19.196 -36.440  1.00 18.64           H  
ATOM    411 2HA  GLY A  26      -3.936  19.837 -34.889  1.00 18.64           H  
ATOM    412  N   TYR A  27      -3.623  22.326 -36.858  1.00 18.99           N  
ATOM    413  CA  TYR A  27      -4.343  23.438 -37.475  1.00 18.99           C  
ATOM    414  C   TYR A  27      -3.919  23.703 -38.922  1.00 18.99           C  
ATOM    415  O   TYR A  27      -4.032  24.829 -39.410  1.00 18.99           O  
ATOM    416  CB  TYR A  27      -4.226  24.727 -36.646  1.00 18.99           C  
ATOM    417  CG  TYR A  27      -4.797  24.622 -35.219  1.00 18.99           C  
ATOM    418  CD1 TYR A  27      -4.040  25.021 -34.133  1.00 18.99           C  
ATOM    419  CD2 TYR A  27      -6.056  24.077 -35.005  1.00 18.99           C  
ATOM    420  CE1 TYR A  27      -4.528  24.903 -32.855  1.00 18.99           C  
ATOM    421  CE2 TYR A  27      -6.547  23.947 -33.715  1.00 18.99           C  
ATOM    422  CZ  TYR A  27      -5.782  24.361 -32.641  1.00 18.99           C  
ATOM    423  OH  TYR A  27      -6.261  24.234 -31.354  1.00 18.99           O  
ATOM    424  H   TYR A  27      -2.624  22.441 -36.671  1.00 18.99           H  
ATOM    425  HA  TYR A  27      -5.400  23.176 -37.507  1.00 18.99           H  
ATOM    426 1HB  TYR A  27      -3.168  25.000 -36.566  1.00 18.99           H  
ATOM    427 2HB  TYR A  27      -4.735  25.540 -37.161  1.00 18.99           H  
ATOM    428  HD1 TYR A  27      -3.062  25.444 -34.286  1.00 18.99           H  
ATOM    429  HD2 TYR A  27      -6.657  23.744 -35.854  1.00 18.99           H  
ATOM    430  HE1 TYR A  27      -3.922  25.234 -32.017  1.00 18.99           H  
ATOM    431  HE2 TYR A  27      -7.534  23.516 -33.547  1.00 18.99           H  
ATOM    432  HH  TYR A  27      -7.106  23.779 -31.369  1.00 18.99           H  
ATOM    433  N   GLY A  28      -3.413  22.681 -39.607  1.00 19.99           N  
ATOM    434  CA  GLY A  28      -2.998  22.852 -40.997  1.00 19.99           C  
ATOM    435  C   GLY A  28      -4.205  23.208 -41.857  1.00 19.99           C  
ATOM    436  O   GLY A  28      -5.326  22.786 -41.570  1.00 19.99           O  
ATOM    437  H   GLY A  28      -3.330  21.778 -39.159  1.00 19.99           H  
ATOM    438 1HA  GLY A  28      -2.248  23.640 -41.061  1.00 19.99           H  
ATOM    439 2HA  GLY A  28      -2.539  21.932 -41.359  1.00 19.99           H  
ATOM    440  N   VAL A  29      -3.970  23.956 -42.931  1.00 21.44           N  
ATOM    441  CA  VAL A  29      -5.055  24.372 -43.812  1.00 21.44           C  
ATOM    442  C   VAL A  29      -4.883  23.853 -45.239  1.00 21.44           C  
ATOM    443  O   VAL A  29      -3.819  23.988 -45.843  1.00 21.44           O  
ATOM    444  CB  VAL A  29      -5.157  25.910 -43.806  1.00 21.44           C  
ATOM    445  CG1 VAL A  29      -6.240  26.370 -44.743  1.00 21.44           C  
ATOM    446  CG2 VAL A  29      -5.451  26.386 -42.387  1.00 21.44           C  
ATOM    447  H   VAL A  29      -3.028  24.262 -43.126  1.00 21.44           H  
ATOM    448  HA  VAL A  29      -5.991  23.975 -43.419  1.00 21.44           H  
ATOM    449  HB  VAL A  29      -4.216  26.336 -44.151  1.00 21.44           H  
ATOM    450 1HG1 VAL A  29      -6.295  27.458 -44.731  1.00 21.44           H  
ATOM    451 2HG1 VAL A  29      -6.014  26.035 -45.748  1.00 21.44           H  
ATOM    452 3HG1 VAL A  29      -7.196  25.952 -44.423  1.00 21.44           H  
ATOM    453 1HG2 VAL A  29      -5.519  27.474 -42.374  1.00 21.44           H  
ATOM    454 2HG2 VAL A  29      -6.397  25.958 -42.051  1.00 21.44           H  
ATOM    455 3HG2 VAL A  29      -4.654  26.070 -41.714  1.00 21.44           H  
ATOM    456  N   ASP A  30      -5.941  23.234 -45.755  1.00 23.00           N  
ATOM    457  CA  ASP A  30      -5.978  22.678 -47.106  1.00 23.00           C  
ATOM    458  C   ASP A  30      -5.811  23.761 -48.165  1.00 23.00           C  
ATOM    459  O   ASP A  30      -6.177  24.915 -47.942  1.00 23.00           O  
ATOM    460  CB  ASP A  30      -7.298  21.954 -47.368  1.00 23.00           C  
ATOM    461  CG  ASP A  30      -7.226  21.062 -48.591  1.00 23.00           C  
ATOM    462  OD1 ASP A  30      -6.772  19.947 -48.462  1.00 23.00           O  
ATOM    463  OD2 ASP A  30      -7.565  21.521 -49.662  1.00 23.00           O  
ATOM    464  H   ASP A  30      -6.770  23.156 -45.181  1.00 23.00           H  
ATOM    465  HA  ASP A  30      -5.157  21.968 -47.212  1.00 23.00           H  
ATOM    466 1HB  ASP A  30      -7.572  21.352 -46.502  1.00 23.00           H  
ATOM    467 2HB  ASP A  30      -8.091  22.688 -47.520  1.00 23.00           H  
ATOM    468  N   SER A  31      -5.337  23.398 -49.355  1.00 24.21           N  
ATOM    469  CA  SER A  31      -5.221  24.389 -50.428  1.00 24.21           C  
ATOM    470  C   SER A  31      -6.583  24.990 -50.835  1.00 24.21           C  
ATOM    471  O   SER A  31      -6.632  26.109 -51.351  1.00 24.21           O  
ATOM    472  CB  SER A  31      -4.529  23.788 -51.636  1.00 24.21           C  
ATOM    473  OG  SER A  31      -5.296  22.776 -52.219  1.00 24.21           O  
ATOM    474  H   SER A  31      -5.069  22.435 -49.518  1.00 24.21           H  
ATOM    475  HA  SER A  31      -4.596  25.205 -50.060  1.00 24.21           H  
ATOM    476 1HB  SER A  31      -4.358  24.576 -52.369  1.00 24.21           H  
ATOM    477 2HB  SER A  31      -3.557  23.394 -51.348  1.00 24.21           H  
ATOM    478  HG  SER A  31      -6.215  23.092 -52.207  1.00 24.21           H  
ATOM    479  N   ASP A  32      -7.685  24.279 -50.545  1.00 24.67           N  
ATOM    480  CA  ASP A  32      -9.036  24.778 -50.807  1.00 24.67           C  
ATOM    481  C   ASP A  32      -9.682  25.315 -49.518  1.00 24.67           C  
ATOM    482  O   ASP A  32     -10.891  25.562 -49.466  1.00 24.67           O  
ATOM    483  CB  ASP A  32      -9.928  23.695 -51.425  1.00 24.67           C  
ATOM    484  CG  ASP A  32      -9.515  23.291 -52.856  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      -9.192  24.165 -53.630  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      -9.549  22.123 -53.163  1.00 24.67           O  
ATOM    487  H   ASP A  32      -7.587  23.341 -50.131  1.00 24.67           H  
ATOM    488  HA  ASP A  32      -8.968  25.602 -51.516  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      -9.878  22.801 -50.790  1.00 24.67           H  
ATOM    490 2HB  ASP A  32     -10.963  24.034 -51.433  1.00 24.67           H  
ATOM    491  N   GLY A  33      -8.868  25.501 -48.479  1.00 24.67           N  
ATOM    492  CA  GLY A  33      -9.306  25.979 -47.176  1.00 24.67           C  
ATOM    493  C   GLY A  33     -10.296  25.033 -46.510  1.00 24.67           C  
ATOM    494  O   GLY A  33     -10.062  23.825 -46.432  1.00 24.67           O  
ATOM    495  H   GLY A  33      -7.877  25.299 -48.575  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      -8.434  26.098 -46.539  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      -9.757  26.965 -47.287  1.00 24.67           H  
ATOM    498  N   SER A  34     -11.412  25.590 -46.045  1.00 24.21           N  
ATOM    499  CA  SER A  34     -12.448  24.820 -45.363  1.00 24.21           C  
ATOM    500  C   SER A  34     -11.863  23.945 -44.237  1.00 24.21           C  
ATOM    501  O   SER A  34     -10.853  24.308 -43.626  1.00 24.21           O  
ATOM    502  CB  SER A  34     -13.191  23.984 -46.407  1.00 24.21           C  
ATOM    503  OG  SER A  34     -14.301  23.353 -45.854  1.00 24.21           O  
ATOM    504  H   SER A  34     -11.541  26.582 -46.167  1.00 24.21           H  
ATOM    505  HA  SER A  34     -13.155  25.520 -44.914  1.00 24.21           H  
ATOM    506 1HB  SER A  34     -13.506  24.630 -47.225  1.00 24.21           H  
ATOM    507 2HB  SER A  34     -12.521  23.234 -46.828  1.00 24.21           H  
ATOM    508  HG  SER A  34     -14.832  23.052 -46.598  1.00 24.21           H  
ATOM    509  N   GLU A  35     -12.513  22.813 -43.960  1.00 23.00           N  
ATOM    510  CA  GLU A  35     -12.066  21.881 -42.928  1.00 23.00           C  
ATOM    511  C   GLU A  35     -12.575  20.464 -43.184  1.00 23.00           C  
ATOM    512  O   GLU A  35     -13.530  20.245 -43.938  1.00 23.00           O  
ATOM    513  CB  GLU A  35     -12.474  22.364 -41.527  1.00 23.00           C  
ATOM    514  CG  GLU A  35     -13.972  22.476 -41.269  1.00 23.00           C  
ATOM    515  CD  GLU A  35     -14.288  23.015 -39.870  1.00 23.00           C  
ATOM    516  OE1 GLU A  35     -13.366  23.275 -39.132  1.00 23.00           O  
ATOM    517  OE2 GLU A  35     -15.445  23.176 -39.556  1.00 23.00           O  
ATOM    518  H   GLU A  35     -13.346  22.621 -44.494  1.00 23.00           H  
ATOM    519  HA  GLU A  35     -10.976  21.844 -42.958  1.00 23.00           H  
ATOM    520 1HB  GLU A  35     -12.066  21.682 -40.780  1.00 23.00           H  
ATOM    521 2HB  GLU A  35     -12.033  23.345 -41.341  1.00 23.00           H  
ATOM    522 1HG  GLU A  35     -14.413  23.137 -42.015  1.00 23.00           H  
ATOM    523 2HG  GLU A  35     -14.423  21.488 -41.385  1.00 23.00           H  
ATOM    524  N   ASP A  36     -11.990  19.493 -42.495  1.00 21.44           N  
ATOM    525  CA  ASP A  36     -12.370  18.093 -42.678  1.00 21.44           C  
ATOM    526  C   ASP A  36     -13.650  17.727 -41.931  1.00 21.44           C  
ATOM    527  O   ASP A  36     -13.633  17.013 -40.932  1.00 21.44           O  
ATOM    528  CB  ASP A  36     -11.226  17.190 -42.227  1.00 21.44           C  
ATOM    529  CG  ASP A  36     -10.005  17.321 -43.128  1.00 21.44           C  
ATOM    530  OD1 ASP A  36     -10.171  17.420 -44.320  1.00 21.44           O  
ATOM    531  OD2 ASP A  36      -8.919  17.349 -42.610  1.00 21.44           O  
ATOM    532  H   ASP A  36     -11.240  19.724 -41.861  1.00 21.44           H  
ATOM    533  HA  ASP A  36     -12.539  17.921 -43.741  1.00 21.44           H  
ATOM    534 1HB  ASP A  36     -10.943  17.438 -41.204  1.00 21.44           H  
ATOM    535 2HB  ASP A  36     -11.561  16.150 -42.235  1.00 21.44           H  
ATOM    536  N   THR A  37     -14.759  18.249 -42.444  1.00 19.99           N  
ATOM    537  CA  THR A  37     -16.096  18.074 -41.878  1.00 19.99           C  
ATOM    538  C   THR A  37     -16.583  16.626 -41.874  1.00 19.99           C  
ATOM    539  O   THR A  37     -17.203  16.169 -40.913  1.00 19.99           O  
ATOM    540  CB  THR A  37     -17.129  18.901 -42.663  1.00 19.99           C  
ATOM    541  OG1 THR A  37     -16.804  20.288 -42.586  1.00 19.99           O  
ATOM    542  CG2 THR A  37     -18.518  18.675 -42.099  1.00 19.99           C  
ATOM    543  H   THR A  37     -14.631  18.845 -43.262  1.00 19.99           H  
ATOM    544  HA  THR A  37     -16.072  18.427 -40.845  1.00 19.99           H  
ATOM    545  HB  THR A  37     -17.115  18.594 -43.708  1.00 19.99           H  
ATOM    546  HG1 THR A  37     -15.948  20.439 -43.016  1.00 19.99           H  
ATOM    547 1HG2 THR A  37     -19.241  19.260 -42.667  1.00 19.99           H  
ATOM    548 2HG2 THR A  37     -18.772  17.618 -42.170  1.00 19.99           H  
ATOM    549 3HG2 THR A  37     -18.541  18.985 -41.056  1.00 19.99           H  
ATOM    550  N   GLU A  38     -16.362  15.923 -42.981  1.00 18.99           N  
ATOM    551  CA  GLU A  38     -16.859  14.560 -43.115  1.00 18.99           C  
ATOM    552  C   GLU A  38     -15.963  13.548 -42.417  1.00 18.99           C  
ATOM    553  O   GLU A  38     -14.748  13.528 -42.622  1.00 18.99           O  
ATOM    554  CB  GLU A  38     -17.005  14.189 -44.597  1.00 18.99           C  
ATOM    555  CG  GLU A  38     -17.612  12.806 -44.859  1.00 18.99           C  
ATOM    556  CD  GLU A  38     -17.793  12.502 -46.335  1.00 18.99           C  
ATOM    557  OE1 GLU A  38     -17.512  13.356 -47.143  1.00 18.99           O  
ATOM    558  OE2 GLU A  38     -18.221  11.414 -46.647  1.00 18.99           O  
ATOM    559  H   GLU A  38     -15.837  16.346 -43.730  1.00 18.99           H  
ATOM    560  HA  GLU A  38     -17.844  14.509 -42.650  1.00 18.99           H  
ATOM    561 1HB  GLU A  38     -17.632  14.929 -45.093  1.00 18.99           H  
ATOM    562 2HB  GLU A  38     -16.026  14.218 -45.073  1.00 18.99           H  
ATOM    563 1HG  GLU A  38     -16.958  12.047 -44.427  1.00 18.99           H  
ATOM    564 2HG  GLU A  38     -18.575  12.742 -44.355  1.00 18.99           H  
ATOM    565  N   VAL A  39     -16.582  12.693 -41.612  1.00 18.64           N  
ATOM    566  CA  VAL A  39     -15.883  11.637 -40.899  1.00 18.64           C  
ATOM    567  C   VAL A  39     -16.496  10.291 -41.253  1.00 18.64           C  
ATOM    568  O   VAL A  39     -17.716  10.137 -41.226  1.00 18.64           O  
ATOM    569  CB  VAL A  39     -15.947  11.867 -39.375  1.00 18.64           C  
ATOM    570  CG1 VAL A  39     -15.252  10.723 -38.640  1.00 18.64           C  
ATOM    571  CG2 VAL A  39     -15.285  13.205 -39.041  1.00 18.64           C  
ATOM    572  H   VAL A  39     -17.580  12.786 -41.491  1.00 18.64           H  
ATOM    573  HA  VAL A  39     -14.837  11.637 -41.206  1.00 18.64           H  
ATOM    574  HB  VAL A  39     -16.989  11.883 -39.054  1.00 18.64           H  
ATOM    575 1HG1 VAL A  39     -15.309  10.894 -37.564  1.00 18.64           H  
ATOM    576 2HG1 VAL A  39     -15.740   9.780 -38.877  1.00 18.64           H  
ATOM    577 3HG1 VAL A  39     -14.206  10.678 -38.944  1.00 18.64           H  
ATOM    578 1HG2 VAL A  39     -15.333  13.378 -37.968  1.00 18.64           H  
ATOM    579 2HG2 VAL A  39     -14.242  13.186 -39.361  1.00 18.64           H  
ATOM    580 3HG2 VAL A  39     -15.804  14.018 -39.556  1.00 18.64           H  
ATOM    581  N   LYS A  40     -15.648   9.326 -41.589  1.00 18.99           N  
ATOM    582  CA  LYS A  40     -16.121   7.999 -41.957  1.00 18.99           C  
ATOM    583  C   LYS A  40     -15.207   6.899 -41.430  1.00 18.99           C  
ATOM    584  O   LYS A  40     -13.986   6.968 -41.568  1.00 18.99           O  
ATOM    585  CB  LYS A  40     -16.269   7.890 -43.482  1.00 18.99           C  
ATOM    586  CG  LYS A  40     -16.811   6.537 -43.963  1.00 18.99           C  
ATOM    587  CD  LYS A  40     -17.074   6.508 -45.464  1.00 18.99           C  
ATOM    588  CE  LYS A  40     -17.740   5.181 -45.893  1.00 18.99           C  
ATOM    589  NZ  LYS A  40     -16.797   4.004 -45.846  1.00 18.99           N  
ATOM    590  H   LYS A  40     -14.658   9.521 -41.591  1.00 18.99           H  
ATOM    591  HA  LYS A  40     -17.103   7.846 -41.511  1.00 18.99           H  
ATOM    592 1HB  LYS A  40     -16.949   8.669 -43.838  1.00 18.99           H  
ATOM    593 2HB  LYS A  40     -15.304   8.053 -43.957  1.00 18.99           H  
ATOM    594 1HG  LYS A  40     -16.069   5.776 -43.748  1.00 18.99           H  
ATOM    595 2HG  LYS A  40     -17.724   6.284 -43.427  1.00 18.99           H  
ATOM    596 1HD  LYS A  40     -17.722   7.343 -45.739  1.00 18.99           H  
ATOM    597 2HD  LYS A  40     -16.130   6.614 -45.996  1.00 18.99           H  
ATOM    598 1HE  LYS A  40     -18.579   4.981 -45.229  1.00 18.99           H  
ATOM    599 2HE  LYS A  40     -18.112   5.290 -46.910  1.00 18.99           H  
ATOM    600 1HZ  LYS A  40     -17.282   3.174 -46.132  1.00 18.99           H  
ATOM    601 2HZ  LYS A  40     -16.022   4.164 -46.461  1.00 18.99           H  
ATOM    602 3HZ  LYS A  40     -16.424   3.845 -44.897  1.00 18.99           H  
ATOM    603  N   ASP A  41     -15.832   5.898 -40.806  1.00 19.99           N  
ATOM    604  CA  ASP A  41     -15.182   4.713 -40.236  1.00 19.99           C  
ATOM    605  C   ASP A  41     -14.065   5.027 -39.235  1.00 19.99           C  
ATOM    606  O   ASP A  41     -13.029   4.365 -39.214  1.00 19.99           O  
ATOM    607  CB  ASP A  41     -14.609   3.860 -41.369  1.00 19.99           C  
ATOM    608  CG  ASP A  41     -15.694   3.389 -42.343  1.00 19.99           C  
ATOM    609  OD1 ASP A  41     -16.789   3.121 -41.922  1.00 19.99           O  
ATOM    610  OD2 ASP A  41     -15.422   3.365 -43.530  1.00 19.99           O  
ATOM    611  H   ASP A  41     -16.838   5.956 -40.734  1.00 19.99           H  
ATOM    612  HA  ASP A  41     -15.941   4.131 -39.713  1.00 19.99           H  
ATOM    613 1HB  ASP A  41     -13.855   4.425 -41.919  1.00 19.99           H  
ATOM    614 2HB  ASP A  41     -14.115   2.984 -40.946  1.00 19.99           H  
ATOM    615  N   ALA A  42     -14.289   6.032 -38.393  1.00 21.44           N  
ATOM    616  CA  ALA A  42     -13.329   6.386 -37.355  1.00 21.44           C  
ATOM    617  C   ALA A  42     -13.264   5.283 -36.308  1.00 21.44           C  
ATOM    618  O   ALA A  42     -14.275   4.644 -36.014  1.00 21.44           O  
ATOM    619  CB  ALA A  42     -13.706   7.704 -36.705  1.00 21.44           C  
ATOM    620  H   ALA A  42     -15.149   6.549 -38.473  1.00 21.44           H  
ATOM    621  HA  ALA A  42     -12.345   6.478 -37.814  1.00 21.44           H  
ATOM    622 1HB  ALA A  42     -12.967   7.955 -35.943  1.00 21.44           H  
ATOM    623 2HB  ALA A  42     -13.727   8.484 -37.461  1.00 21.44           H  
ATOM    624 3HB  ALA A  42     -14.687   7.615 -36.243  1.00 21.44           H  
ATOM    625  N   SER A  43     -12.093   5.090 -35.710  1.00 23.00           N  
ATOM    626  CA  SER A  43     -11.952   4.107 -34.641  1.00 23.00           C  
ATOM    627  C   SER A  43     -10.754   4.420 -33.753  1.00 23.00           C  
ATOM    628  O   SER A  43      -9.880   5.203 -34.125  1.00 23.00           O  
ATOM    629  CB  SER A  43     -11.805   2.717 -35.228  1.00 23.00           C  
ATOM    630  OG  SER A  43     -10.591   2.593 -35.913  1.00 23.00           O  
ATOM    631  H   SER A  43     -11.290   5.629 -35.998  1.00 23.00           H  
ATOM    632  HA  SER A  43     -12.851   4.137 -34.024  1.00 23.00           H  
ATOM    633 1HB  SER A  43     -11.851   1.978 -34.429  1.00 23.00           H  
ATOM    634 2HB  SER A  43     -12.633   2.517 -35.909  1.00 23.00           H  
ATOM    635  HG  SER A  43      -9.906   2.756 -35.260  1.00 23.00           H  
ATOM    636  N   VAL A  44     -10.714   3.785 -32.584  1.00 24.21           N  
ATOM    637  CA  VAL A  44      -9.599   3.917 -31.651  1.00 24.21           C  
ATOM    638  C   VAL A  44      -8.980   2.555 -31.362  1.00 24.21           C  
ATOM    639  O   VAL A  44      -9.691   1.604 -31.044  1.00 24.21           O  
ATOM    640  CB  VAL A  44     -10.073   4.565 -30.339  1.00 24.21           C  
ATOM    641  CG1 VAL A  44      -8.921   4.639 -29.362  1.00 24.21           C  
ATOM    642  CG2 VAL A  44     -10.618   5.958 -30.624  1.00 24.21           C  
ATOM    643  H   VAL A  44     -11.479   3.173 -32.340  1.00 24.21           H  
ATOM    644  HA  VAL A  44      -8.840   4.556 -32.100  1.00 24.21           H  
ATOM    645  HB  VAL A  44     -10.849   3.947 -29.887  1.00 24.21           H  
ATOM    646 1HG1 VAL A  44      -9.259   5.087 -28.424  1.00 24.21           H  
ATOM    647 2HG1 VAL A  44      -8.559   3.640 -29.157  1.00 24.21           H  
ATOM    648 3HG1 VAL A  44      -8.120   5.242 -29.780  1.00 24.21           H  
ATOM    649 1HG2 VAL A  44     -10.952   6.412 -29.691  1.00 24.21           H  
ATOM    650 2HG2 VAL A  44      -9.832   6.571 -31.067  1.00 24.21           H  
ATOM    651 3HG2 VAL A  44     -11.458   5.896 -31.312  1.00 24.21           H  
ATOM    652  N   SER A  45      -7.656   2.465 -31.507  1.00 24.67           N  
ATOM    653  CA  SER A  45      -6.943   1.212 -31.274  1.00 24.67           C  
ATOM    654  C   SER A  45      -6.446   0.983 -29.837  1.00 24.67           C  
ATOM    655  O   SER A  45      -6.239  -0.160 -29.431  1.00 24.67           O  
ATOM    656  CB  SER A  45      -5.767   1.167 -32.223  1.00 24.67           C  
ATOM    657  OG  SER A  45      -4.879   2.221 -31.952  1.00 24.67           O  
ATOM    658  H   SER A  45      -7.141   3.286 -31.787  1.00 24.67           H  
ATOM    659  HA  SER A  45      -7.620   0.395 -31.525  1.00 24.67           H  
ATOM    660 1HB  SER A  45      -5.248   0.214 -32.112  1.00 24.67           H  
ATOM    661 2HB  SER A  45      -6.117   1.233 -33.251  1.00 24.67           H  
ATOM    662  HG  SER A  45      -4.111   2.076 -32.526  1.00 24.67           H  
ATOM    663  N   ASP A  46      -6.232   2.063 -29.079  1.00 24.67           N  
ATOM    664  CA  ASP A  46      -5.711   1.975 -27.704  1.00 24.67           C  
ATOM    665  C   ASP A  46      -4.452   1.103 -27.565  1.00 24.67           C  
ATOM    666  O   ASP A  46      -4.333   0.327 -26.614  1.00 24.67           O  
ATOM    667  CB  ASP A  46      -6.782   1.477 -26.723  1.00 24.67           C  
ATOM    668  CG  ASP A  46      -7.940   2.468 -26.506  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      -7.698   3.655 -26.531  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      -9.046   2.028 -26.306  1.00 24.67           O  
ATOM    671  H   ASP A  46      -6.430   2.967 -29.476  1.00 24.67           H  
ATOM    672  HA  ASP A  46      -5.437   2.983 -27.394  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      -7.196   0.535 -27.086  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      -6.315   1.274 -25.760  1.00 24.67           H  
ATOM    675  N   GLU A  47      -3.508   1.231 -28.492  1.00 24.67           N  
ATOM    676  CA  GLU A  47      -2.299   0.415 -28.432  1.00 24.67           C  
ATOM    677  C   GLU A  47      -1.523   0.626 -27.137  1.00 24.67           C  
ATOM    678  O   GLU A  47      -1.249   1.761 -26.732  1.00 24.67           O  
ATOM    679  CB  GLU A  47      -1.400   0.703 -29.639  1.00 24.67           C  
ATOM    680  CG  GLU A  47      -1.970   0.186 -30.961  1.00 24.67           C  
ATOM    681  CD  GLU A  47      -1.107   0.482 -32.166  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      -0.125   1.162 -32.019  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      -1.444   0.028 -33.236  1.00 24.67           O  
ATOM    684  H   GLU A  47      -3.649   1.880 -29.253  1.00 24.67           H  
ATOM    685  HA  GLU A  47      -2.600  -0.634 -28.474  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      -1.247   1.779 -29.733  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      -0.420   0.244 -29.486  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      -2.106  -0.893 -30.885  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      -2.948   0.631 -31.104  1.00 24.67           H  
ATOM    690  N   SER A  48      -1.083  -0.486 -26.537  1.00 24.67           N  
ATOM    691  CA  SER A  48      -0.318  -0.485 -25.286  1.00 24.67           C  
ATOM    692  C   SER A  48       1.037   0.204 -25.416  1.00 24.67           C  
ATOM    693  O   SER A  48       1.622   0.650 -24.424  1.00 24.67           O  
ATOM    694  CB  SER A  48      -0.132  -1.911 -24.808  1.00 24.67           C  
ATOM    695  OG  SER A  48       0.683  -2.638 -25.686  1.00 24.67           O  
ATOM    696  H   SER A  48      -1.336  -1.374 -26.944  1.00 24.67           H  
ATOM    697  HA  SER A  48      -0.903   0.054 -24.536  1.00 24.67           H  
ATOM    698 1HB  SER A  48       0.311  -1.909 -23.812  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -1.107  -2.393 -24.729  1.00 24.67           H  
ATOM    700  HG  SER A  48       1.579  -2.314 -25.551  1.00 24.67           H  
ATOM    701  N   GLU A  49       1.504   0.356 -26.649  1.00 24.67           N  
ATOM    702  CA  GLU A  49       2.775   1.001 -26.942  1.00 24.67           C  
ATOM    703  C   GLU A  49       2.755   2.478 -26.544  1.00 24.67           C  
ATOM    704  O   GLU A  49       3.807   3.092 -26.372  1.00 24.67           O  
ATOM    705  CB  GLU A  49       3.138   0.846 -28.419  1.00 24.67           C  
ATOM    706  CG  GLU A  49       3.464  -0.592 -28.829  1.00 24.67           C  
ATOM    707  CD  GLU A  49       3.898  -0.735 -30.275  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       3.941   0.250 -30.970  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       4.190  -1.840 -30.677  1.00 24.67           O  
ATOM    710  H   GLU A  49       0.955  -0.014 -27.412  1.00 24.67           H  
ATOM    711  HA  GLU A  49       3.551   0.509 -26.353  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       2.303   1.192 -29.034  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       4.000   1.471 -28.652  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       4.259  -0.968 -28.184  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       2.579  -1.207 -28.660  1.00 24.67           H  
ATOM    716  N   GLY A  50       1.557   3.058 -26.401  1.00 24.67           N  
ATOM    717  CA  GLY A  50       1.421   4.456 -26.024  1.00 24.67           C  
ATOM    718  C   GLY A  50       1.588   4.689 -24.511  1.00 24.67           C  
ATOM    719  O   GLY A  50       1.507   5.828 -24.049  1.00 24.67           O  
ATOM    720  H   GLY A  50       0.703   2.515 -26.546  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       2.161   5.047 -26.566  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       0.441   4.815 -26.339  1.00 24.67           H  
ATOM    723  N   THR A  51       1.802   3.618 -23.736  1.00 24.67           N  
ATOM    724  CA  THR A  51       1.966   3.736 -22.289  1.00 24.67           C  
ATOM    725  C   THR A  51       3.158   4.611 -21.916  1.00 24.67           C  
ATOM    726  O   THR A  51       4.271   4.412 -22.406  1.00 24.67           O  
ATOM    727  CB  THR A  51       2.180   2.349 -21.644  1.00 24.67           C  
ATOM    728  OG1 THR A  51       1.060   1.510 -21.927  1.00 24.67           O  
ATOM    729  CG2 THR A  51       2.368   2.473 -20.126  1.00 24.67           C  
ATOM    730  H   THR A  51       1.848   2.688 -24.151  1.00 24.67           H  
ATOM    731  HA  THR A  51       1.068   4.188 -21.872  1.00 24.67           H  
ATOM    732  HB  THR A  51       3.073   1.890 -22.071  1.00 24.67           H  
ATOM    733  HG1 THR A  51       1.132   1.206 -22.856  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       2.521   1.482 -19.703  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       3.238   3.091 -19.908  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       1.482   2.926 -19.684  1.00 24.67           H  
ATOM    737  N   LEU A  52       2.948   5.552 -21.001  1.00 24.67           N  
ATOM    738  CA  LEU A  52       4.069   6.368 -20.574  1.00 24.67           C  
ATOM    739  C   LEU A  52       4.825   5.716 -19.438  1.00 24.67           C  
ATOM    740  O   LEU A  52       4.301   5.563 -18.337  1.00 24.67           O  
ATOM    741  CB  LEU A  52       3.617   7.747 -20.084  1.00 24.67           C  
ATOM    742  CG  LEU A  52       4.770   8.642 -19.557  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       5.733   8.942 -20.684  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       4.212   9.916 -18.962  1.00 24.67           C  
ATOM    745  H   LEU A  52       2.026   5.699 -20.622  1.00 24.67           H  
ATOM    746  HA  LEU A  52       4.746   6.496 -21.417  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       3.127   8.271 -20.905  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       2.898   7.616 -19.275  1.00 24.67           H  
ATOM    749  HG  LEU A  52       5.320   8.101 -18.786  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       6.552   9.556 -20.306  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       6.129   8.013 -21.083  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       5.210   9.481 -21.473  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       5.038  10.527 -18.586  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       3.667  10.470 -19.727  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       3.539   9.669 -18.142  1.00 24.67           H  
ATOM    756  N   GLU A  53       6.072   5.363 -19.711  1.00 24.67           N  
ATOM    757  CA  GLU A  53       6.926   4.760 -18.703  1.00 24.67           C  
ATOM    758  C   GLU A  53       7.804   5.857 -18.107  1.00 24.67           C  
ATOM    759  O   GLU A  53       8.184   5.824 -16.936  1.00 24.67           O  
ATOM    760  CB  GLU A  53       7.764   3.635 -19.313  1.00 24.67           C  
ATOM    761  CG  GLU A  53       6.930   2.461 -19.854  1.00 24.67           C  
ATOM    762  CD  GLU A  53       7.772   1.353 -20.462  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       8.956   1.543 -20.612  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       7.227   0.316 -20.766  1.00 24.67           O  
ATOM    765  H   GLU A  53       6.411   5.488 -20.654  1.00 24.67           H  
ATOM    766  HA  GLU A  53       6.305   4.342 -17.910  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       8.361   4.030 -20.134  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       8.452   3.244 -18.563  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       6.337   2.046 -19.038  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       6.236   2.842 -20.608  1.00 24.67           H  
ATOM    771  N   GLY A  54       8.080   6.882 -18.913  1.00 24.67           N  
ATOM    772  CA  GLY A  54       8.932   8.012 -18.536  1.00 24.67           C  
ATOM    773  C   GLY A  54       8.163   9.018 -17.682  1.00 24.67           C  
ATOM    774  O   GLY A  54       7.981  10.175 -18.061  1.00 24.67           O  
ATOM    775  H   GLY A  54       7.699   6.860 -19.845  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       9.799   7.647 -17.984  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       9.304   8.502 -19.434  1.00 24.67           H  
ATOM    778  N   ALA A  55       7.707   8.552 -16.531  1.00 24.67           N  
ATOM    779  CA  ALA A  55       6.863   9.306 -15.616  1.00 24.67           C  
ATOM    780  C   ALA A  55       7.602   9.560 -14.308  1.00 24.67           C  
ATOM    781  O   ALA A  55       7.015   9.586 -13.221  1.00 24.67           O  
ATOM    782  CB  ALA A  55       5.571   8.545 -15.376  1.00 24.67           C  
ATOM    783  H   ALA A  55       7.938   7.583 -16.314  1.00 24.67           H  
ATOM    784  HA  ALA A  55       6.634  10.270 -16.070  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       4.931   9.114 -14.707  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       5.058   8.390 -16.324  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       5.802   7.579 -14.929  1.00 24.67           H  
ATOM    788  N   GLU A  56       8.903   9.782 -14.417  1.00 24.67           N  
ATOM    789  CA  GLU A  56       9.752   9.971 -13.252  1.00 24.67           C  
ATOM    790  C   GLU A  56       9.633  11.377 -12.689  1.00 24.67           C  
ATOM    791  O   GLU A  56      10.545  12.201 -12.790  1.00 24.67           O  
ATOM    792  CB  GLU A  56      11.210   9.678 -13.615  1.00 24.67           C  
ATOM    793  CG  GLU A  56      11.468   8.234 -14.047  1.00 24.67           C  
ATOM    794  CD  GLU A  56      12.921   7.953 -14.377  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      13.701   8.876 -14.397  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      13.243   6.811 -14.611  1.00 24.67           O  
ATOM    797  H   GLU A  56       9.313   9.789 -15.340  1.00 24.67           H  
ATOM    798  HA  GLU A  56       9.437   9.271 -12.478  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      11.519  10.334 -14.429  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      11.848   9.894 -12.758  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      11.154   7.568 -13.245  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      10.852   8.018 -14.922  1.00 24.67           H  
ATOM    803  N   ALA A  57       8.502  11.639 -12.048  1.00 24.67           N  
ATOM    804  CA  ALA A  57       8.187  12.956 -11.498  1.00 24.67           C  
ATOM    805  C   ALA A  57       8.936  13.200 -10.195  1.00 24.67           C  
ATOM    806  O   ALA A  57       8.342  13.253  -9.117  1.00 24.67           O  
ATOM    807  CB  ALA A  57       6.692  13.076 -11.272  1.00 24.67           C  
ATOM    808  H   ALA A  57       7.813  10.886 -12.020  1.00 24.67           H  
ATOM    809  HA  ALA A  57       8.507  13.713 -12.216  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       6.457  14.060 -10.885  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       6.170  12.921 -12.216  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       6.381  12.322 -10.562  1.00 24.67           H  
ATOM    813  N   GLU A  58      10.252  13.321 -10.312  1.00 24.67           N  
ATOM    814  CA  GLU A  58      11.141  13.522  -9.178  1.00 24.67           C  
ATOM    815  C   GLU A  58      10.761  14.786  -8.426  1.00 24.67           C  
ATOM    816  O   GLU A  58      10.582  15.848  -9.029  1.00 24.67           O  
ATOM    817  CB  GLU A  58      12.597  13.589  -9.655  1.00 24.67           C  
ATOM    818  CG  GLU A  58      13.645  13.674  -8.545  1.00 24.67           C  
ATOM    819  CD  GLU A  58      15.072  13.676  -9.074  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      15.242  13.694 -10.271  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      15.985  13.643  -8.280  1.00 24.67           O  
ATOM    822  H   GLU A  58      10.635  13.235 -11.254  1.00 24.67           H  
ATOM    823  HA  GLU A  58      11.034  12.677  -8.497  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      12.817  12.709 -10.262  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      12.723  14.463 -10.295  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      13.481  14.593  -7.976  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      13.510  12.834  -7.865  1.00 24.67           H  
ATOM    828  N   THR A  59      10.638  14.669  -7.114  1.00 24.67           N  
ATOM    829  CA  THR A  59      10.240  15.798  -6.299  1.00 24.67           C  
ATOM    830  C   THR A  59      11.402  16.674  -5.869  1.00 24.67           C  
ATOM    831  O   THR A  59      12.560  16.268  -5.951  1.00 24.67           O  
ATOM    832  CB  THR A  59       9.449  15.287  -5.088  1.00 24.67           C  
ATOM    833  OG1 THR A  59      10.289  14.447  -4.266  1.00 24.67           O  
ATOM    834  CG2 THR A  59       8.291  14.482  -5.605  1.00 24.67           C  
ATOM    835  H   THR A  59      10.806  13.775  -6.678  1.00 24.67           H  
ATOM    836  HA  THR A  59       9.582  16.415  -6.899  1.00 24.67           H  
ATOM    837  HB  THR A  59       9.087  16.122  -4.490  1.00 24.67           H  
ATOM    838  HG1 THR A  59       9.823  14.208  -3.415  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       7.738  14.114  -4.794  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       7.664  15.105  -6.210  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       8.654  13.650  -6.202  1.00 24.67           H  
ATOM    842  N   SER A  60      11.073  17.861  -5.373  1.00 24.67           N  
ATOM    843  CA  SER A  60      12.060  18.805  -4.879  1.00 24.67           C  
ATOM    844  C   SER A  60      11.393  19.837  -3.981  1.00 24.67           C  
ATOM    845  O   SER A  60      11.967  20.256  -2.977  1.00 24.67           O  
ATOM    846  OXT SER A  60      10.189  20.050  -4.127  1.00 24.67           O  
ATOM    847  CB  SER A  60      12.753  19.494  -6.041  1.00 24.67           C  
ATOM    848  OG  SER A  60      13.685  20.435  -5.586  1.00 24.67           O  
ATOM    849  H   SER A  60      10.097  18.117  -5.344  1.00 24.67           H  
ATOM    850  HA  SER A  60      12.802  18.262  -4.292  1.00 24.67           H  
ATOM    851 1HB  SER A  60      13.260  18.748  -6.657  1.00 24.67           H  
ATOM    852 2HB  SER A  60      12.010  19.985  -6.668  1.00 24.67           H  
ATOM    853  HG  SER A  60      14.343  19.937  -5.094  1.00 24.67           H  
ENDMDL

REMARK ID 643824 DOMAINID 637405 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1       0.948   1.636  -0.648  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.800   1.314   0.495  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.656   2.500   0.910  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.761   3.495   0.195  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.742   0.150   0.180  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.100  -1.193  -0.099  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.211  -2.216  -0.321  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.704  -3.606  -0.602  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.842  -4.552  -0.798  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.019   1.482  -0.396  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.077   2.607  -0.906  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.193   1.043  -1.431  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.163   1.046   1.339  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.353   0.405  -0.690  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.426  -0.001   1.013  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.481  -1.497   0.747  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.476  -1.130  -0.991  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.842  -1.897  -1.157  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.836  -2.260   0.572  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.097  -3.947   0.235  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.092  -3.595  -1.504  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.491  -5.474  -0.984  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.411  -4.243  -1.579  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.418  -4.569   0.045  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.330   2.360   2.049  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.224   3.400   2.557  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.652   3.232   2.039  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.521   4.062   2.292  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.226   3.379   4.084  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.886   3.689   4.735  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.011   3.534   6.242  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.469   5.102   4.355  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.208   1.523   2.605  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.851   4.368   2.223  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.544   2.392   4.421  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.949   4.113   4.440  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.134   2.984   4.383  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.052   3.750   6.711  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.309   2.513   6.477  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.763   4.228   6.617  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.507   5.333   4.812  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.219   5.810   4.708  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.383   5.177   3.269  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.874   2.174   1.268  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.183   1.832   0.718  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.728   2.937  -0.184  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.938   3.134  -0.282  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.087   0.525  -0.080  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.840  -0.730   0.767  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.713  -2.005  -0.062  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.714  -1.918  -1.265  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.577  -3.064   0.518  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.104   1.557   1.083  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.880   1.693   1.546  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.266   0.602  -0.794  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.004   0.378  -0.650  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.667  -0.847   1.467  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.929  -0.588   1.345  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.826   3.637  -0.862  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.190   4.707  -1.776  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.248   6.080  -1.099  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.381   7.097  -1.782  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.849   3.422  -0.726  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.158   4.483  -2.222  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.467   4.737  -2.590  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.098   6.135   0.226  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.087   7.415   0.920  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.398   8.158   0.733  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.479   7.573   0.801  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.829   7.215   2.404  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.993   5.283   0.779  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.288   8.025   0.492  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.798   8.178   2.907  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.874   6.700   2.539  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.629   6.604   2.829  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.314   9.478   0.606  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.511  10.304   0.482  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.103  10.641   1.842  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.210  11.161   1.937  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.195  11.599  -0.267  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.795  11.394  -1.726  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.450  12.682  -2.446  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.502  13.722  -1.832  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.135  12.619  -3.612  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.404   9.915   0.552  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.252   9.749  -0.091  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.383  12.124   0.237  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.070  12.251  -0.246  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.619  10.910  -2.247  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.938  10.720  -1.760  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.375  10.306   2.901  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.768  10.638   4.267  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.140  10.085   4.638  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.939  10.756   5.294  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.737  10.092   5.234  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.496   9.841   2.741  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.796  11.718   4.355  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.015  10.369   6.250  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.758  10.506   4.998  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.704   9.006   5.150  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.466   8.902   4.135  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.717   8.244   4.484  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.903   8.790   3.700  1.00 24.67           C  
ATOM    104  O   GLU A   8      15.039   8.361   3.902  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.597   6.735   4.264  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.602   6.046   5.202  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.490   4.555   4.973  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.151   4.052   4.095  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.743   3.922   5.682  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.804   8.419   3.541  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.908   8.420   5.543  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.278   6.547   3.236  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      13.571   6.266   4.396  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.911   6.223   6.232  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.622   6.504   5.064  1.00 24.67           H  
ATOM    116  N   HIS A   9      13.634   9.734   2.805  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.655  10.338   1.987  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.838  11.813   2.346  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.618  12.526   1.706  1.00 24.67           O  
ATOM    120  CB  HIS A   9      14.257  10.183   0.520  1.00 24.67           C  
ATOM    121  CG  HIS A   9      14.145   8.741   0.109  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      15.245   7.934  -0.085  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      13.061   7.957  -0.109  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      14.844   6.718  -0.418  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      13.523   6.707  -0.439  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.680  10.068   2.676  1.00 24.67           H  
ATOM    127  HA  HIS A   9      15.605   9.833   2.146  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.290  10.665   0.353  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      14.991  10.674  -0.117  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      12.020   8.255  -0.034  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      15.493   5.869  -0.631  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      12.936   5.909  -0.655  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.183  12.282   3.417  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.285  13.704   3.752  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.527  14.011   4.579  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.456  14.344   5.762  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.035  14.166   4.504  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.732  13.981   3.739  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      10.567  14.449   4.595  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.799  14.713   2.420  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.570  11.678   3.970  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.349  14.269   2.824  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.956  13.594   5.428  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      13.139  15.221   4.752  1.00 24.67           H  
ATOM    145  HG  LEU A  10      11.598  12.937   3.544  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.633  14.291   4.055  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      10.551  13.880   5.526  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.683  15.507   4.818  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      10.868  14.552   1.869  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      11.939  15.779   2.597  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.636  14.327   1.837  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.671  13.891   3.925  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.964  14.086   4.560  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.378  15.546   4.572  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.449  16.191   3.524  1.00 24.67           O  
ATOM    156  CB  VAL A  11      19.038  13.278   3.812  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      20.412  13.539   4.426  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      18.679  11.803   3.863  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.605  13.612   2.948  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.902  13.728   5.588  1.00 24.67           H  
ATOM    161  HB  VAL A  11      19.074  13.606   2.773  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      21.167  12.975   3.883  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      20.645  14.599   4.369  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      20.406  13.228   5.470  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      19.430  11.226   3.323  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      18.643  11.472   4.900  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      17.704  11.650   3.400  1.00 24.67           H  
ATOM    168  N   SER A  12      18.686  16.069   5.753  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.122  17.451   5.827  1.00 24.67           C  
ATOM    170  C   SER A  12      20.621  17.508   5.621  1.00 24.67           C  
ATOM    171  O   SER A  12      21.398  17.166   6.506  1.00 24.67           O  
ATOM    172  CB  SER A  12      18.764  18.064   7.163  1.00 24.67           C  
ATOM    173  OG  SER A  12      19.249  19.378   7.251  1.00 24.67           O  
ATOM    174  H   SER A  12      18.607  15.508   6.589  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.635  18.019   5.034  1.00 24.67           H  
ATOM    176 1HB  SER A  12      17.680  18.063   7.283  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.186  17.464   7.969  1.00 24.67           H  
ATOM    178  HG  SER A  12      18.830  19.756   8.028  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.027  17.970   4.449  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.436  17.997   4.084  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.093  19.317   4.479  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.288  19.520   4.280  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.571  17.719   2.590  1.00 24.67           C  
ATOM    184  CG  LYS A  13      22.098  16.311   2.216  1.00 24.67           C  
ATOM    185  CD  LYS A  13      22.245  16.016   0.742  1.00 24.67           C  
ATOM    186  CE  LYS A  13      21.746  14.609   0.420  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      21.862  14.300  -1.034  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.328  18.246   3.771  1.00 24.67           H  
ATOM    189  HA  LYS A  13      22.947  17.199   4.625  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      21.982  18.443   2.025  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.612  17.827   2.286  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      22.668  15.576   2.785  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.043  16.208   2.484  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      21.665  16.739   0.167  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      23.293  16.099   0.452  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      22.329  13.884   0.985  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      20.699  14.526   0.718  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      21.523  13.365  -1.211  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      21.314  14.963  -1.565  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      22.830  14.364  -1.315  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.286  20.221   5.024  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.746  21.535   5.455  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.527  21.481   6.767  1.00 24.67           C  
ATOM    204  O   ARG A  14      24.358  22.351   7.035  1.00 24.67           O  
ATOM    205  CB  ARG A  14      21.571  22.486   5.607  1.00 24.67           C  
ATOM    206  CG  ARG A  14      20.907  22.883   4.293  1.00 24.67           C  
ATOM    207  CD  ARG A  14      19.752  23.800   4.500  1.00 24.67           C  
ATOM    208  NE  ARG A  14      19.132  24.182   3.236  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      18.021  24.936   3.122  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      17.414  25.385   4.199  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      17.541  25.225   1.924  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.316  19.973   5.155  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.406  21.932   4.682  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      20.813  22.023   6.240  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      21.904  23.395   6.103  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      21.637  23.389   3.658  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      20.548  21.987   3.786  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      19.000  23.303   5.112  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      20.090  24.705   5.002  1.00 24.67           H  
ATOM    220  HE  ARG A  14      19.569  23.857   2.384  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      17.781  25.164   5.114  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      16.582  25.949   4.111  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      18.008  24.880   1.097  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      16.709  25.789   1.837  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.232  20.493   7.609  1.00 24.53           N  
ATOM    226  CA  LYS A  15      23.893  20.382   8.903  1.00 24.53           C  
ATOM    227  C   LYS A  15      25.004  19.337   8.859  1.00 24.53           C  
ATOM    228  O   LYS A  15      24.811  18.231   8.360  1.00 24.53           O  
ATOM    229  CB  LYS A  15      22.879  20.048   9.992  1.00 24.53           C  
ATOM    230  CG  LYS A  15      21.854  21.147  10.246  1.00 24.53           C  
ATOM    231  CD  LYS A  15      20.908  20.779  11.379  1.00 24.53           C  
ATOM    232  CE  LYS A  15      19.879  21.877  11.617  1.00 24.53           C  
ATOM    233  NZ  LYS A  15      18.939  21.532  12.715  1.00 24.53           N  
ATOM    234  H   LYS A  15      22.548  19.798   7.339  1.00 24.53           H  
ATOM    235  HA  LYS A  15      24.351  21.340   9.146  1.00 24.53           H  
ATOM    236 1HB  LYS A  15      22.332  19.156   9.697  1.00 24.53           H  
ATOM    237 2HB  LYS A  15      23.395  19.826  10.926  1.00 24.53           H  
ATOM    238 1HG  LYS A  15      22.372  22.073  10.493  1.00 24.53           H  
ATOM    239 2HG  LYS A  15      21.272  21.309   9.337  1.00 24.53           H  
ATOM    240 1HD  LYS A  15      20.392  19.849  11.133  1.00 24.53           H  
ATOM    241 2HD  LYS A  15      21.480  20.623  12.294  1.00 24.53           H  
ATOM    242 1HE  LYS A  15      20.396  22.801  11.872  1.00 24.53           H  
ATOM    243 2HE  LYS A  15      19.310  22.033  10.701  1.00 24.53           H  
ATOM    244 1HZ  LYS A  15      18.275  22.283  12.838  1.00 24.53           H  
ATOM    245 2HZ  LYS A  15      18.447  20.681  12.484  1.00 24.53           H  
ATOM    246 3HZ  LYS A  15      19.457  21.398  13.571  1.00 24.53           H  
ATOM    247  N   SER A  16      26.165  19.690   9.408  1.00 24.17           N  
ATOM    248  CA  SER A  16      27.328  18.802   9.423  1.00 24.17           C  
ATOM    249  C   SER A  16      27.198  17.574  10.316  1.00 24.17           C  
ATOM    250  O   SER A  16      27.709  16.509   9.980  1.00 24.17           O  
ATOM    251  CB  SER A  16      28.557  19.573   9.862  1.00 24.17           C  
ATOM    252  OG  SER A  16      28.899  20.552   8.922  1.00 24.17           O  
ATOM    253  H   SER A  16      26.252  20.618   9.798  1.00 24.17           H  
ATOM    254  HA  SER A  16      27.487  18.454   8.402  1.00 24.17           H  
ATOM    255 1HB  SER A  16      28.371  20.041  10.827  1.00 24.17           H  
ATOM    256 2HB  SER A  16      29.389  18.880   9.992  1.00 24.17           H  
ATOM    257  HG  SER A  16      29.053  20.082   8.096  1.00 24.17           H  
ATOM    258  N   HIS A  17      26.574  17.744  11.480  1.00 23.18           N  
ATOM    259  CA  HIS A  17      26.487  16.682  12.487  1.00 23.18           C  
ATOM    260  C   HIS A  17      27.809  15.905  12.605  1.00 23.18           C  
ATOM    261  O   HIS A  17      27.849  14.719  12.287  1.00 23.18           O  
ATOM    262  CB  HIS A  17      25.367  15.701  12.135  1.00 23.18           C  
ATOM    263  CG  HIS A  17      23.999  16.311  12.086  1.00 23.18           C  
ATOM    264  ND1 HIS A  17      23.349  16.770  13.214  1.00 23.18           N  
ATOM    265  CD2 HIS A  17      23.152  16.522  11.052  1.00 23.18           C  
ATOM    266  CE1 HIS A  17      22.158  17.235  12.875  1.00 23.18           C  
ATOM    267  NE2 HIS A  17      22.011  17.090  11.576  1.00 23.18           N  
ATOM    268  H   HIS A  17      26.151  18.640  11.669  1.00 23.18           H  
ATOM    269  HA  HIS A  17      26.262  17.115  13.461  1.00 23.18           H  
ATOM    270 1HB  HIS A  17      25.573  15.254  11.161  1.00 23.18           H  
ATOM    271 2HB  HIS A  17      25.353  14.892  12.864  1.00 23.18           H  
ATOM    272  HD1 HIS A  17      23.699  16.747  14.152  1.00 23.18           H  
ATOM    273  HD2 HIS A  17      23.222  16.321   9.981  1.00 23.18           H  
ATOM    274  HE1 HIS A  17      21.487  17.643  13.630  1.00 23.18           H  
ATOM    275  N   PRO A  18      28.902  16.530  13.088  1.00 21.41           N  
ATOM    276  CA  PRO A  18      30.224  15.941  13.161  1.00 21.41           C  
ATOM    277  C   PRO A  18      30.233  14.645  13.952  1.00 21.41           C  
ATOM    278  O   PRO A  18      29.638  14.555  15.025  1.00 21.41           O  
ATOM    279  CB  PRO A  18      31.029  17.015  13.909  1.00 21.41           C  
ATOM    280  CG  PRO A  18      30.298  18.301  13.630  1.00 21.41           C  
ATOM    281  CD  PRO A  18      28.837  17.910  13.638  1.00 21.41           C  
ATOM    282  HA  PRO A  18      30.608  15.783  12.142  1.00 21.41           H  
ATOM    283 1HB  PRO A  18      31.071  16.777  14.980  1.00 21.41           H  
ATOM    284 2HB  PRO A  18      32.067  17.030  13.543  1.00 21.41           H  
ATOM    285 1HG  PRO A  18      30.548  19.055  14.394  1.00 21.41           H  
ATOM    286 2HG  PRO A  18      30.623  18.715  12.662  1.00 21.41           H  
ATOM    287 1HD  PRO A  18      28.442  17.891  14.663  1.00 21.41           H  
ATOM    288 2HD  PRO A  18      28.316  18.613  13.015  1.00 21.41           H  
ATOM    289  N   LEU A  19      30.986  13.675  13.452  1.00 19.08           N  
ATOM    290  CA  LEU A  19      31.150  12.369  14.085  1.00 19.08           C  
ATOM    291  C   LEU A  19      32.613  12.195  14.479  1.00 19.08           C  
ATOM    292  O   LEU A  19      33.173  11.104  14.410  1.00 19.08           O  
ATOM    293  CB  LEU A  19      30.708  11.265  13.121  1.00 19.08           C  
ATOM    294  CG  LEU A  19      29.228  11.333  12.683  1.00 19.08           C  
ATOM    295  CD1 LEU A  19      28.974  10.283  11.620  1.00 19.08           C  
ATOM    296  CD2 LEU A  19      28.326  11.131  13.890  1.00 19.08           C  
ATOM    297  H   LEU A  19      31.447  13.833  12.567  1.00 19.08           H  
ATOM    298  HA  LEU A  19      30.536  12.325  14.984  1.00 19.08           H  
ATOM    299 1HB  LEU A  19      31.324  11.317  12.226  1.00 19.08           H  
ATOM    300 2HB  LEU A  19      30.874  10.299  13.599  1.00 19.08           H  
ATOM    301  HG  LEU A  19      29.021  12.314  12.245  1.00 19.08           H  
ATOM    302 1HD1 LEU A  19      27.934  10.340  11.301  1.00 19.08           H  
ATOM    303 2HD1 LEU A  19      29.626  10.466  10.767  1.00 19.08           H  
ATOM    304 3HD1 LEU A  19      29.176   9.294  12.029  1.00 19.08           H  
ATOM    305 1HD2 LEU A  19      27.285  11.189  13.575  1.00 19.08           H  
ATOM    306 2HD2 LEU A  19      28.519  10.155  14.334  1.00 19.08           H  
ATOM    307 3HD2 LEU A  19      28.526  11.913  14.627  1.00 19.08           H  
ATOM    308  N   LYS A  20      33.232  13.310  14.853  1.00 16.60           N  
ATOM    309  CA  LYS A  20      34.661  13.386  15.156  1.00 16.60           C  
ATOM    310  C   LYS A  20      35.085  13.006  16.579  1.00 16.60           C  
ATOM    311  O   LYS A  20      36.280  12.971  16.874  1.00 16.60           O  
ATOM    312  CB  LYS A  20      35.143  14.807  14.866  1.00 16.60           C  
ATOM    313  CG  LYS A  20      35.064  15.207  13.391  1.00 16.60           C  
ATOM    314  CD  LYS A  20      35.589  16.629  13.150  1.00 16.60           C  
ATOM    315  CE  LYS A  20      35.547  16.992  11.665  1.00 16.60           C  
ATOM    316  NZ  LYS A  20      36.079  18.362  11.402  1.00 16.60           N  
ATOM    317  H   LYS A  20      32.681  14.155  14.908  1.00 16.60           H  
ATOM    318  HA  LYS A  20      35.174  12.704  14.477  1.00 16.60           H  
ATOM    319 1HB  LYS A  20      34.544  15.514  15.442  1.00 16.60           H  
ATOM    320 2HB  LYS A  20      36.178  14.913  15.193  1.00 16.60           H  
ATOM    321 1HG  LYS A  20      35.647  14.505  12.792  1.00 16.60           H  
ATOM    322 2HG  LYS A  20      34.025  15.158  13.063  1.00 16.60           H  
ATOM    323 1HD  LYS A  20      34.980  17.351  13.703  1.00 16.60           H  
ATOM    324 2HD  LYS A  20      36.619  16.706  13.499  1.00 16.60           H  
ATOM    325 1HE  LYS A  20      36.151  16.273  11.110  1.00 16.60           H  
ATOM    326 2HE  LYS A  20      34.518  16.941  11.312  1.00 16.60           H  
ATOM    327 1HZ  LYS A  20      36.046  18.549  10.411  1.00 16.60           H  
ATOM    328 2HZ  LYS A  20      35.518  19.078  11.904  1.00 16.60           H  
ATOM    329 3HZ  LYS A  20      37.041  18.409  11.711  1.00 16.60           H  
ATOM    330  N   LEU A  21      34.135  12.760  17.472  1.00 14.39           N  
ATOM    331  CA  LEU A  21      34.507  12.443  18.845  1.00 14.39           C  
ATOM    332  C   LEU A  21      34.421  10.969  19.194  1.00 14.39           C  
ATOM    333  O   LEU A  21      33.492  10.262  18.808  1.00 14.39           O  
ATOM    334  CB  LEU A  21      33.638  13.226  19.826  1.00 14.39           C  
ATOM    335  CG  LEU A  21      33.766  14.734  19.746  1.00 14.39           C  
ATOM    336  CD1 LEU A  21      32.797  15.367  20.720  1.00 14.39           C  
ATOM    337  CD2 LEU A  21      35.204  15.123  20.069  1.00 14.39           C  
ATOM    338  H   LEU A  21      33.167  12.786  17.196  1.00 14.39           H  
ATOM    339  HA  LEU A  21      35.538  12.754  18.996  1.00 14.39           H  
ATOM    340 1HB  LEU A  21      32.598  12.972  19.641  1.00 14.39           H  
ATOM    341 2HB  LEU A  21      33.884  12.918  20.829  1.00 14.39           H  
ATOM    342  HG  LEU A  21      33.513  15.075  18.742  1.00 14.39           H  
ATOM    343 1HD1 LEU A  21      32.883  16.452  20.666  1.00 14.39           H  
ATOM    344 2HD1 LEU A  21      31.780  15.070  20.466  1.00 14.39           H  
ATOM    345 3HD1 LEU A  21      33.028  15.036  21.726  1.00 14.39           H  
ATOM    346 1HD2 LEU A  21      35.310  16.206  20.015  1.00 14.39           H  
ATOM    347 2HD2 LEU A  21      35.457  14.786  21.070  1.00 14.39           H  
ATOM    348 3HD2 LEU A  21      35.879  14.655  19.348  1.00 14.39           H  
ATOM    349  N   ALA A  22      35.377  10.543  20.010  1.00 12.48           N  
ATOM    350  CA  ALA A  22      35.433   9.209  20.591  1.00 12.48           C  
ATOM    351  C   ALA A  22      35.969   9.358  22.000  1.00 12.48           C  
ATOM    352  O   ALA A  22      36.842   8.612  22.440  1.00 12.48           O  
ATOM    353  CB  ALA A  22      36.316   8.282  19.774  1.00 12.48           C  
ATOM    354  H   ALA A  22      36.116  11.191  20.247  1.00 12.48           H  
ATOM    355  HA  ALA A  22      34.422   8.801  20.643  1.00 12.48           H  
ATOM    356 1HB  ALA A  22      36.344   7.296  20.244  1.00 12.48           H  
ATOM    357 2HB  ALA A  22      35.912   8.194  18.765  1.00 12.48           H  
ATOM    358 3HB  ALA A  22      37.326   8.687  19.727  1.00 12.48           H  
ATOM    359  N   LEU A  23      35.407  10.318  22.716  1.00 11.08           N  
ATOM    360  CA  LEU A  23      35.861  10.680  24.053  1.00 11.08           C  
ATOM    361  C   LEU A  23      35.719   9.539  25.044  1.00 11.08           C  
ATOM    362  O   LEU A  23      36.529   9.403  25.959  1.00 11.08           O  
ATOM    363  CB  LEU A  23      35.070  11.893  24.543  1.00 11.08           C  
ATOM    364  CG  LEU A  23      35.328  13.186  23.764  1.00 11.08           C  
ATOM    365  CD1 LEU A  23      34.391  14.267  24.253  1.00 11.08           C  
ATOM    366  CD2 LEU A  23      36.768  13.597  23.930  1.00 11.08           C  
ATOM    367  H   LEU A  23      34.660  10.854  22.293  1.00 11.08           H  
ATOM    368  HA  LEU A  23      36.917  10.948  23.994  1.00 11.08           H  
ATOM    369 1HB  LEU A  23      34.006  11.666  24.476  1.00 11.08           H  
ATOM    370 2HB  LEU A  23      35.315  12.074  25.585  1.00 11.08           H  
ATOM    371  HG  LEU A  23      35.130  13.018  22.719  1.00 11.08           H  
ATOM    372 1HD1 LEU A  23      34.568  15.184  23.691  1.00 11.08           H  
ATOM    373 2HD1 LEU A  23      33.360  13.946  24.110  1.00 11.08           H  
ATOM    374 3HD1 LEU A  23      34.570  14.452  25.312  1.00 11.08           H  
ATOM    375 1HD2 LEU A  23      36.950  14.514  23.366  1.00 11.08           H  
ATOM    376 2HD2 LEU A  23      36.978  13.773  24.985  1.00 11.08           H  
ATOM    377 3HD2 LEU A  23      37.418  12.806  23.556  1.00 11.08           H  
ATOM    378  N   ASP A  24      34.730   8.676  24.808  1.00 10.38           N  
ATOM    379  CA  ASP A  24      34.415   7.544  25.673  1.00 10.38           C  
ATOM    380  C   ASP A  24      35.602   6.605  25.880  1.00 10.38           C  
ATOM    381  O   ASP A  24      35.671   5.916  26.902  1.00 10.38           O  
ATOM    382  CB  ASP A  24      33.255   6.737  25.090  1.00 10.38           C  
ATOM    383  CG  ASP A  24      31.894   7.445  25.179  1.00 10.38           C  
ATOM    384  OD1 ASP A  24      31.787   8.425  25.880  1.00 10.38           O  
ATOM    385  OD2 ASP A  24      30.977   6.993  24.535  1.00 10.38           O  
ATOM    386  H   ASP A  24      34.144   8.841  24.006  1.00 10.38           H  
ATOM    387  HA  ASP A  24      34.103   7.930  26.640  1.00 10.38           H  
ATOM    388 1HB  ASP A  24      33.465   6.512  24.044  1.00 10.38           H  
ATOM    389 2HB  ASP A  24      33.182   5.785  25.615  1.00 10.38           H  
ATOM    390  N   GLU A  25      36.555   6.575  24.942  1.00 10.45           N  
ATOM    391  CA  GLU A  25      37.692   5.670  25.080  1.00 10.45           C  
ATOM    392  C   GLU A  25      38.535   6.007  26.317  1.00 10.45           C  
ATOM    393  O   GLU A  25      39.241   5.147  26.848  1.00 10.45           O  
ATOM    394  CB  GLU A  25      38.578   5.685  23.825  1.00 10.45           C  
ATOM    395  CG  GLU A  25      37.933   5.058  22.575  1.00 10.45           C  
ATOM    396  CD  GLU A  25      38.870   4.987  21.368  1.00 10.45           C  
ATOM    397  OE1 GLU A  25      39.981   5.465  21.459  1.00 10.45           O  
ATOM    398  OE2 GLU A  25      38.470   4.439  20.363  1.00 10.45           O  
ATOM    399  H   GLU A  25      36.508   7.195  24.130  1.00 10.45           H  
ATOM    400  HA  GLU A  25      37.306   4.659  25.206  1.00 10.45           H  
ATOM    401 1HB  GLU A  25      38.829   6.720  23.580  1.00 10.45           H  
ATOM    402 2HB  GLU A  25      39.510   5.160  24.028  1.00 10.45           H  
ATOM    403 1HG  GLU A  25      37.597   4.052  22.820  1.00 10.45           H  
ATOM    404 2HG  GLU A  25      37.056   5.650  22.310  1.00 10.45           H  
ATOM    405  N   GLY A  26      38.473   7.261  26.776  1.00 11.29           N  
ATOM    406  CA  GLY A  26      39.250   7.701  27.926  1.00 11.29           C  
ATOM    407  C   GLY A  26      38.520   7.500  29.258  1.00 11.29           C  
ATOM    408  O   GLY A  26      39.028   7.904  30.306  1.00 11.29           O  
ATOM    409  H   GLY A  26      37.848   7.933  26.329  1.00 11.29           H  
ATOM    410 1HA  GLY A  26      40.198   7.164  27.946  1.00 11.29           H  
ATOM    411 2HA  GLY A  26      39.489   8.756  27.805  1.00 11.29           H  
ATOM    412  N   TYR A  27      37.331   6.889  29.225  1.00 12.88           N  
ATOM    413  CA  TYR A  27      36.521   6.720  30.428  1.00 12.88           C  
ATOM    414  C   TYR A  27      36.210   5.267  30.779  1.00 12.88           C  
ATOM    415  O   TYR A  27      35.156   4.975  31.345  1.00 12.88           O  
ATOM    416  CB  TYR A  27      35.234   7.526  30.288  1.00 12.88           C  
ATOM    417  CG  TYR A  27      35.506   9.008  30.155  1.00 12.88           C  
ATOM    418  CD1 TYR A  27      35.604   9.562  28.911  1.00 12.88           C  
ATOM    419  CD2 TYR A  27      35.669   9.801  31.280  1.00 12.88           C  
ATOM    420  CE1 TYR A  27      35.865  10.904  28.755  1.00 12.88           C  
ATOM    421  CE2 TYR A  27      35.931  11.152  31.137  1.00 12.88           C  
ATOM    422  CZ  TYR A  27      36.030  11.703  29.873  1.00 12.88           C  
ATOM    423  OH  TYR A  27      36.294  13.047  29.717  1.00 12.88           O  
ATOM    424  H   TYR A  27      36.948   6.550  28.342  1.00 12.88           H  
ATOM    425  HA  TYR A  27      37.079   7.129  31.270  1.00 12.88           H  
ATOM    426 1HB  TYR A  27      34.688   7.194  29.400  1.00 12.88           H  
ATOM    427 2HB  TYR A  27      34.598   7.364  31.158  1.00 12.88           H  
ATOM    428  HD1 TYR A  27      35.481   8.933  28.052  1.00 12.88           H  
ATOM    429  HD2 TYR A  27      35.593   9.361  32.277  1.00 12.88           H  
ATOM    430  HE1 TYR A  27      35.945  11.332  27.756  1.00 12.88           H  
ATOM    431  HE2 TYR A  27      36.062  11.779  32.019  1.00 12.88           H  
ATOM    432  HH  TYR A  27      36.343  13.254  28.778  1.00 12.88           H  
ATOM    433  N   GLY A  28      37.098   4.346  30.428  1.00 15.06           N  
ATOM    434  CA  GLY A  28      36.857   2.948  30.766  1.00 15.06           C  
ATOM    435  C   GLY A  28      36.852   2.774  32.285  1.00 15.06           C  
ATOM    436  O   GLY A  28      37.591   3.458  32.996  1.00 15.06           O  
ATOM    437  H   GLY A  28      37.944   4.621  29.947  1.00 15.06           H  
ATOM    438 1HA  GLY A  28      35.901   2.629  30.351  1.00 15.06           H  
ATOM    439 2HA  GLY A  28      37.631   2.324  30.322  1.00 15.06           H  
ATOM    440  N   VAL A  29      36.043   1.838  32.774  1.00 17.54           N  
ATOM    441  CA  VAL A  29      35.935   1.569  34.206  1.00 17.54           C  
ATOM    442  C   VAL A  29      36.224   0.100  34.502  1.00 17.54           C  
ATOM    443  O   VAL A  29      35.781  -0.788  33.775  1.00 17.54           O  
ATOM    444  CB  VAL A  29      34.535   1.961  34.740  1.00 17.54           C  
ATOM    445  CG1 VAL A  29      34.428   1.661  36.246  1.00 17.54           C  
ATOM    446  CG2 VAL A  29      34.286   3.442  34.480  1.00 17.54           C  
ATOM    447  H   VAL A  29      35.470   1.309  32.133  1.00 17.54           H  
ATOM    448  HA  VAL A  29      36.673   2.176  34.732  1.00 17.54           H  
ATOM    449  HB  VAL A  29      33.778   1.367  34.231  1.00 17.54           H  
ATOM    450 1HG1 VAL A  29      33.437   1.933  36.604  1.00 17.54           H  
ATOM    451 2HG1 VAL A  29      34.590   0.604  36.431  1.00 17.54           H  
ATOM    452 3HG1 VAL A  29      35.177   2.241  36.778  1.00 17.54           H  
ATOM    453 1HG2 VAL A  29      33.300   3.715  34.848  1.00 17.54           H  
ATOM    454 2HG2 VAL A  29      35.038   4.036  34.993  1.00 17.54           H  
ATOM    455 3HG2 VAL A  29      34.337   3.649  33.413  1.00 17.54           H  
ATOM    456  N   ASP A  30      37.010  -0.144  35.543  1.00 19.36           N  
ATOM    457  CA  ASP A  30      37.378  -1.491  35.971  1.00 19.36           C  
ATOM    458  C   ASP A  30      36.155  -2.364  36.265  1.00 19.36           C  
ATOM    459  O   ASP A  30      35.083  -1.863  36.620  1.00 19.36           O  
ATOM    460  CB  ASP A  30      38.245  -1.446  37.226  1.00 19.36           C  
ATOM    461  CG  ASP A  30      38.884  -2.778  37.535  1.00 19.36           C  
ATOM    462  OD1 ASP A  30      39.941  -3.061  37.012  1.00 19.36           O  
ATOM    463  OD2 ASP A  30      38.263  -3.545  38.245  1.00 19.36           O  
ATOM    464  H   ASP A  30      37.351   0.641  36.084  1.00 19.36           H  
ATOM    465  HA  ASP A  30      37.948  -1.959  35.168  1.00 19.36           H  
ATOM    466 1HB  ASP A  30      39.024  -0.692  37.113  1.00 19.36           H  
ATOM    467 2HB  ASP A  30      37.635  -1.155  38.076  1.00 19.36           H  
ATOM    468  N   SER A  31      36.339  -3.686  36.164  1.00 19.67           N  
ATOM    469  CA  SER A  31      35.281  -4.669  36.416  1.00 19.67           C  
ATOM    470  C   SER A  31      34.729  -4.633  37.847  1.00 19.67           C  
ATOM    471  O   SER A  31      33.612  -5.095  38.087  1.00 19.67           O  
ATOM    472  CB  SER A  31      35.765  -6.072  36.089  1.00 19.67           C  
ATOM    473  OG  SER A  31      36.792  -6.481  36.946  1.00 19.67           O  
ATOM    474  H   SER A  31      37.259  -4.023  35.905  1.00 19.67           H  
ATOM    475  HA  SER A  31      34.455  -4.441  35.741  1.00 19.67           H  
ATOM    476 1HB  SER A  31      34.926  -6.760  36.182  1.00 19.67           H  
ATOM    477 2HB  SER A  31      36.108  -6.116  35.057  1.00 19.67           H  
ATOM    478  HG  SER A  31      36.588  -6.101  37.819  1.00 19.67           H  
ATOM    479  N   ASP A  32      35.464  -4.023  38.781  1.00 18.33           N  
ATOM    480  CA  ASP A  32      34.985  -3.890  40.155  1.00 18.33           C  
ATOM    481  C   ASP A  32      34.031  -2.694  40.339  1.00 18.33           C  
ATOM    482  O   ASP A  32      33.546  -2.458  41.446  1.00 18.33           O  
ATOM    483  CB  ASP A  32      36.144  -3.793  41.154  1.00 18.33           C  
ATOM    484  CG  ASP A  32      36.900  -5.124  41.354  1.00 18.33           C  
ATOM    485  OD1 ASP A  32      36.318  -6.168  41.135  1.00 18.33           O  
ATOM    486  OD2 ASP A  32      38.037  -5.079  41.757  1.00 18.33           O  
ATOM    487  H   ASP A  32      36.403  -3.674  38.539  1.00 18.33           H  
ATOM    488  HA  ASP A  32      34.426  -4.793  40.401  1.00 18.33           H  
ATOM    489 1HB  ASP A  32      36.861  -3.047  40.791  1.00 18.33           H  
ATOM    490 2HB  ASP A  32      35.769  -3.449  42.116  1.00 18.33           H  
ATOM    491  N   GLY A  33      33.764  -1.932  39.266  1.00 15.91           N  
ATOM    492  CA  GLY A  33      32.845  -0.796  39.343  1.00 15.91           C  
ATOM    493  C   GLY A  33      33.479   0.509  39.810  1.00 15.91           C  
ATOM    494  O   GLY A  33      32.780   1.415  40.266  1.00 15.91           O  
ATOM    495  H   GLY A  33      34.191  -2.144  38.364  1.00 15.91           H  
ATOM    496 1HA  GLY A  33      32.407  -0.643  38.357  1.00 15.91           H  
ATOM    497 2HA  GLY A  33      32.022  -1.053  40.008  1.00 15.91           H  
ATOM    498  N   SER A  34      34.794   0.617  39.687  1.00 13.57           N  
ATOM    499  CA  SER A  34      35.501   1.814  40.119  1.00 13.57           C  
ATOM    500  C   SER A  34      36.711   2.123  39.252  1.00 13.57           C  
ATOM    501  O   SER A  34      37.358   1.227  38.709  1.00 13.57           O  
ATOM    502  CB  SER A  34      35.944   1.664  41.558  1.00 13.57           C  
ATOM    503  OG  SER A  34      36.627   2.811  41.996  1.00 13.57           O  
ATOM    504  H   SER A  34      35.307  -0.162  39.299  1.00 13.57           H  
ATOM    505  HA  SER A  34      34.816   2.661  40.051  1.00 13.57           H  
ATOM    506 1HB  SER A  34      35.074   1.491  42.191  1.00 13.57           H  
ATOM    507 2HB  SER A  34      36.593   0.794  41.648  1.00 13.57           H  
ATOM    508  HG  SER A  34      37.388   2.920  41.394  1.00 13.57           H  
ATOM    509  N   GLU A  35      37.000   3.408  39.113  1.00 11.85           N  
ATOM    510  CA  GLU A  35      38.156   3.872  38.362  1.00 11.85           C  
ATOM    511  C   GLU A  35      39.412   3.784  39.219  1.00 11.85           C  
ATOM    512  O   GLU A  35      39.333   3.867  40.448  1.00 11.85           O  
ATOM    513  CB  GLU A  35      37.940   5.314  37.907  1.00 11.85           C  
ATOM    514  CG  GLU A  35      36.767   5.501  36.956  1.00 11.85           C  
ATOM    515  CD  GLU A  35      36.583   6.941  36.514  1.00 11.85           C  
ATOM    516  OE1 GLU A  35      37.436   7.744  36.807  1.00 11.85           O  
ATOM    517  OE2 GLU A  35      35.582   7.238  35.906  1.00 11.85           O  
ATOM    518  H   GLU A  35      36.406   4.088  39.573  1.00 11.85           H  
ATOM    519  HA  GLU A  35      38.288   3.236  37.485  1.00 11.85           H  
ATOM    520 1HB  GLU A  35      37.776   5.949  38.779  1.00 11.85           H  
ATOM    521 2HB  GLU A  35      38.840   5.675  37.408  1.00 11.85           H  
ATOM    522 1HG  GLU A  35      36.945   4.884  36.073  1.00 11.85           H  
ATOM    523 2HG  GLU A  35      35.855   5.146  37.436  1.00 11.85           H  
ATOM    524  N   ASP A  36      40.569   3.629  38.583  1.00 10.99           N  
ATOM    525  CA  ASP A  36      41.837   3.633  39.302  1.00 10.99           C  
ATOM    526  C   ASP A  36      42.287   5.067  39.511  1.00 10.99           C  
ATOM    527  O   ASP A  36      42.636   5.763  38.556  1.00 10.99           O  
ATOM    528  CB  ASP A  36      42.913   2.840  38.569  1.00 10.99           C  
ATOM    529  CG  ASP A  36      44.249   2.724  39.357  1.00 10.99           C  
ATOM    530  OD1 ASP A  36      44.447   3.416  40.353  1.00 10.99           O  
ATOM    531  OD2 ASP A  36      45.059   1.921  38.946  1.00 10.99           O  
ATOM    532  H   ASP A  36      40.572   3.541  37.576  1.00 10.99           H  
ATOM    533  HA  ASP A  36      41.682   3.177  40.281  1.00 10.99           H  
ATOM    534 1HB  ASP A  36      42.544   1.834  38.362  1.00 10.99           H  
ATOM    535 2HB  ASP A  36      43.120   3.315  37.610  1.00 10.99           H  
ATOM    536  N   THR A  37      42.229   5.515  40.752  1.00 10.86           N  
ATOM    537  CA  THR A  37      42.529   6.888  41.100  1.00 10.86           C  
ATOM    538  C   THR A  37      43.871   7.024  41.813  1.00 10.86           C  
ATOM    539  O   THR A  37      44.226   8.111  42.285  1.00 10.86           O  
ATOM    540  CB  THR A  37      41.407   7.465  41.979  1.00 10.86           C  
ATOM    541  OG1 THR A  37      41.309   6.702  43.190  1.00 10.86           O  
ATOM    542  CG2 THR A  37      40.073   7.386  41.232  1.00 10.86           C  
ATOM    543  H   THR A  37      41.949   4.871  41.479  1.00 10.86           H  
ATOM    544  HA  THR A  37      42.577   7.472  40.181  1.00 10.86           H  
ATOM    545  HB  THR A  37      41.629   8.502  42.223  1.00 10.86           H  
ATOM    546  HG1 THR A  37      41.279   5.765  42.974  1.00 10.86           H  
ATOM    547 1HG2 THR A  37      39.281   7.793  41.860  1.00 10.86           H  
ATOM    548 2HG2 THR A  37      40.136   7.962  40.308  1.00 10.86           H  
ATOM    549 3HG2 THR A  37      39.845   6.349  40.994  1.00 10.86           H  
ATOM    550  N   GLU A  38      44.645   5.938  41.907  1.00 11.29           N  
ATOM    551  CA  GLU A  38      45.901   6.041  42.652  1.00 11.29           C  
ATOM    552  C   GLU A  38      47.027   6.599  41.796  1.00 11.29           C  
ATOM    553  O   GLU A  38      47.957   5.893  41.407  1.00 11.29           O  
ATOM    554  CB  GLU A  38      46.332   4.708  43.263  1.00 11.29           C  
ATOM    555  CG  GLU A  38      45.393   4.141  44.324  1.00 11.29           C  
ATOM    556  CD  GLU A  38      45.968   2.926  45.045  1.00 11.29           C  
ATOM    557  OE1 GLU A  38      47.023   2.456  44.662  1.00 11.29           O  
ATOM    558  OE2 GLU A  38      45.351   2.478  45.981  1.00 11.29           O  
ATOM    559  H   GLU A  38      44.383   5.051  41.448  1.00 11.29           H  
ATOM    560  HA  GLU A  38      45.745   6.736  43.478  1.00 11.29           H  
ATOM    561 1HB  GLU A  38      46.420   3.962  42.468  1.00 11.29           H  
ATOM    562 2HB  GLU A  38      47.298   4.829  43.699  1.00 11.29           H  
ATOM    563 1HG  GLU A  38      45.181   4.920  45.056  1.00 11.29           H  
ATOM    564 2HG  GLU A  38      44.455   3.866  43.844  1.00 11.29           H  
ATOM    565  N   VAL A  39      46.933   7.893  41.534  1.00 12.07           N  
ATOM    566  CA  VAL A  39      47.863   8.618  40.679  1.00 12.07           C  
ATOM    567  C   VAL A  39      49.274   8.658  41.268  1.00 12.07           C  
ATOM    568  O   VAL A  39      50.265   8.448  40.570  1.00 12.07           O  
ATOM    569  CB  VAL A  39      47.334  10.043  40.467  1.00 12.07           C  
ATOM    570  CG1 VAL A  39      48.352  10.868  39.736  1.00 12.07           C  
ATOM    571  CG2 VAL A  39      46.022   9.974  39.694  1.00 12.07           C  
ATOM    572  H   VAL A  39      46.111   8.361  41.920  1.00 12.07           H  
ATOM    573  HA  VAL A  39      47.905   8.112  39.713  1.00 12.07           H  
ATOM    574  HB  VAL A  39      47.164  10.512  41.435  1.00 12.07           H  
ATOM    575 1HG1 VAL A  39      47.976  11.880  39.601  1.00 12.07           H  
ATOM    576 2HG1 VAL A  39      49.277  10.900  40.320  1.00 12.07           H  
ATOM    577 3HG1 VAL A  39      48.544  10.419  38.766  1.00 12.07           H  
ATOM    578 1HG2 VAL A  39      45.631  10.981  39.549  1.00 12.07           H  
ATOM    579 2HG2 VAL A  39      46.194   9.506  38.726  1.00 12.07           H  
ATOM    580 3HG2 VAL A  39      45.299   9.382  40.258  1.00 12.07           H  
ATOM    581  N   LYS A  40      49.350   8.934  42.564  1.00 12.89           N  
ATOM    582  CA  LYS A  40      50.603   9.012  43.310  1.00 12.89           C  
ATOM    583  C   LYS A  40      51.661   9.902  42.636  1.00 12.89           C  
ATOM    584  O   LYS A  40      51.388  11.055  42.287  1.00 12.89           O  
ATOM    585  CB  LYS A  40      51.149   7.595  43.549  1.00 12.89           C  
ATOM    586  CG  LYS A  40      50.210   6.676  44.337  1.00 12.89           C  
ATOM    587  CD  LYS A  40      50.872   5.326  44.644  1.00 12.89           C  
ATOM    588  CE  LYS A  40      49.934   4.403  45.429  1.00 12.89           C  
ATOM    589  NZ  LYS A  40      50.543   3.079  45.710  1.00 12.89           N  
ATOM    590  H   LYS A  40      48.484   9.085  43.058  1.00 12.89           H  
ATOM    591  HA  LYS A  40      50.386   9.452  44.283  1.00 12.89           H  
ATOM    592 1HB  LYS A  40      51.365   7.110  42.593  1.00 12.89           H  
ATOM    593 2HB  LYS A  40      52.078   7.651  44.119  1.00 12.89           H  
ATOM    594 1HG  LYS A  40      49.925   7.158  45.271  1.00 12.89           H  
ATOM    595 2HG  LYS A  40      49.309   6.495  43.753  1.00 12.89           H  
ATOM    596 1HD  LYS A  40      51.141   4.837  43.707  1.00 12.89           H  
ATOM    597 2HD  LYS A  40      51.780   5.489  45.224  1.00 12.89           H  
ATOM    598 1HE  LYS A  40      49.667   4.878  46.371  1.00 12.89           H  
ATOM    599 2HE  LYS A  40      49.043   4.242  44.856  1.00 12.89           H  
ATOM    600 1HZ  LYS A  40      49.870   2.514  46.217  1.00 12.89           H  
ATOM    601 2HZ  LYS A  40      50.773   2.623  44.838  1.00 12.89           H  
ATOM    602 3HZ  LYS A  40      51.377   3.195  46.262  1.00 12.89           H  
ATOM    603  N   ASP A  41      52.870   9.375  42.431  1.00 13.62           N  
ATOM    604  CA  ASP A  41      53.979  10.171  41.899  1.00 13.62           C  
ATOM    605  C   ASP A  41      54.011  10.277  40.379  1.00 13.62           C  
ATOM    606  O   ASP A  41      54.914   9.755  39.722  1.00 13.62           O  
ATOM    607  CB  ASP A  41      55.302   9.598  42.393  1.00 13.62           C  
ATOM    608  CG  ASP A  41      55.466   9.750  43.900  1.00 13.62           C  
ATOM    609  OD1 ASP A  41      55.102  10.776  44.422  1.00 13.62           O  
ATOM    610  OD2 ASP A  41      55.932   8.827  44.516  1.00 13.62           O  
ATOM    611  H   ASP A  41      53.043   8.414  42.675  1.00 13.62           H  
ATOM    612  HA  ASP A  41      53.880  11.183  42.293  1.00 13.62           H  
ATOM    613 1HB  ASP A  41      55.361   8.540  42.134  1.00 13.62           H  
ATOM    614 2HB  ASP A  41      56.127  10.107  41.894  1.00 13.62           H  
ATOM    615  N   ALA A  42      53.019  10.957  39.834  1.00 14.47           N  
ATOM    616  CA  ALA A  42      52.907  11.151  38.392  1.00 14.47           C  
ATOM    617  C   ALA A  42      53.896  12.207  37.915  1.00 14.47           C  
ATOM    618  O   ALA A  42      54.264  13.110  38.669  1.00 14.47           O  
ATOM    619  CB  ALA A  42      51.498  11.546  38.017  1.00 14.47           C  
ATOM    620  H   ALA A  42      52.316  11.327  40.476  1.00 14.47           H  
ATOM    621  HA  ALA A  42      53.155  10.210  37.900  1.00 14.47           H  
ATOM    622 1HB  ALA A  42      51.426  11.664  36.937  1.00 14.47           H  
ATOM    623 2HB  ALA A  42      50.828  10.760  38.344  1.00 14.47           H  
ATOM    624 3HB  ALA A  42      51.236  12.483  38.505  1.00 14.47           H  
ATOM    625  N   SER A  43      54.290  12.122  36.647  1.00 15.54           N  
ATOM    626  CA  SER A  43      55.181  13.120  36.067  1.00 15.54           C  
ATOM    627  C   SER A  43      55.019  13.204  34.554  1.00 15.54           C  
ATOM    628  O   SER A  43      54.406  12.333  33.935  1.00 15.54           O  
ATOM    629  CB  SER A  43      56.622  12.798  36.408  1.00 15.54           C  
ATOM    630  OG  SER A  43      57.036  11.624  35.768  1.00 15.54           O  
ATOM    631  H   SER A  43      53.971  11.353  36.077  1.00 15.54           H  
ATOM    632  HA  SER A  43      54.929  14.094  36.490  1.00 15.54           H  
ATOM    633 1HB  SER A  43      57.262  13.625  36.102  1.00 15.54           H  
ATOM    634 2HB  SER A  43      56.726  12.685  37.488  1.00 15.54           H  
ATOM    635  HG  SER A  43      56.970  11.807  34.825  1.00 15.54           H  
ATOM    636  N   VAL A  44      55.582  14.257  33.969  1.00 16.87           N  
ATOM    637  CA  VAL A  44      55.551  14.470  32.524  1.00 16.87           C  
ATOM    638  C   VAL A  44      56.962  14.502  31.950  1.00 16.87           C  
ATOM    639  O   VAL A  44      57.845  15.157  32.500  1.00 16.87           O  
ATOM    640  CB  VAL A  44      54.821  15.789  32.200  1.00 16.87           C  
ATOM    641  CG1 VAL A  44      54.834  16.047  30.697  1.00 16.87           C  
ATOM    642  CG2 VAL A  44      53.388  15.709  32.711  1.00 16.87           C  
ATOM    643  H   VAL A  44      56.057  14.935  34.547  1.00 16.87           H  
ATOM    644  HA  VAL A  44      55.005  13.649  32.061  1.00 16.87           H  
ATOM    645  HB  VAL A  44      55.338  16.618  32.681  1.00 16.87           H  
ATOM    646 1HG1 VAL A  44      54.321  16.984  30.485  1.00 16.87           H  
ATOM    647 2HG1 VAL A  44      55.864  16.117  30.339  1.00 16.87           H  
ATOM    648 3HG1 VAL A  44      54.327  15.232  30.183  1.00 16.87           H  
ATOM    649 1HG2 VAL A  44      52.871  16.642  32.488  1.00 16.87           H  
ATOM    650 2HG2 VAL A  44      52.874  14.881  32.220  1.00 16.87           H  
ATOM    651 3HG2 VAL A  44      53.387  15.548  33.786  1.00 16.87           H  
ATOM    652  N   SER A  45      57.174  13.755  30.871  1.00 18.48           N  
ATOM    653  CA  SER A  45      58.471  13.687  30.207  1.00 18.48           C  
ATOM    654  C   SER A  45      58.728  14.813  29.212  1.00 18.48           C  
ATOM    655  O   SER A  45      57.874  15.126  28.386  1.00 18.48           O  
ATOM    656  CB  SER A  45      58.597  12.367  29.483  1.00 18.48           C  
ATOM    657  OG  SER A  45      59.741  12.347  28.678  1.00 18.48           O  
ATOM    658  H   SER A  45      56.400  13.231  30.488  1.00 18.48           H  
ATOM    659  HA  SER A  45      59.243  13.739  30.976  1.00 18.48           H  
ATOM    660 1HB  SER A  45      58.660  11.562  30.213  1.00 18.48           H  
ATOM    661 2HB  SER A  45      57.715  12.187  28.872  1.00 18.48           H  
ATOM    662  HG  SER A  45      59.980  11.392  28.536  1.00 18.48           H  
ATOM    663  N   ASP A  46      59.956  15.341  29.247  1.00 20.29           N  
ATOM    664  CA  ASP A  46      60.456  16.341  28.298  1.00 20.29           C  
ATOM    665  C   ASP A  46      61.450  15.711  27.314  1.00 20.29           C  
ATOM    666  O   ASP A  46      62.235  16.416  26.679  1.00 20.29           O  
ATOM    667  CB  ASP A  46      61.161  17.501  29.016  1.00 20.29           C  
ATOM    668  CG  ASP A  46      60.245  18.366  29.876  1.00 20.29           C  
ATOM    669  OD1 ASP A  46      59.161  18.674  29.444  1.00 20.29           O  
ATOM    670  OD2 ASP A  46      60.655  18.727  30.954  1.00 20.29           O  
ATOM    671  H   ASP A  46      60.581  15.021  29.973  1.00 20.29           H  
ATOM    672  HA  ASP A  46      59.612  16.735  27.730  1.00 20.29           H  
ATOM    673 1HB  ASP A  46      61.953  17.101  29.649  1.00 20.29           H  
ATOM    674 2HB  ASP A  46      61.636  18.142  28.273  1.00 20.29           H  
ATOM    675  N   GLU A  47      61.434  14.381  27.217  1.00 22.06           N  
ATOM    676  CA  GLU A  47      62.369  13.632  26.365  1.00 22.06           C  
ATOM    677  C   GLU A  47      62.302  13.927  24.859  1.00 22.06           C  
ATOM    678  O   GLU A  47      63.327  13.858  24.177  1.00 22.06           O  
ATOM    679  CB  GLU A  47      62.179  12.133  26.605  1.00 22.06           C  
ATOM    680  CG  GLU A  47      62.701  11.639  27.970  1.00 22.06           C  
ATOM    681  CD  GLU A  47      62.272  10.225  28.307  1.00 22.06           C  
ATOM    682  OE1 GLU A  47      61.085   9.963  28.233  1.00 22.06           O  
ATOM    683  OE2 GLU A  47      63.113   9.417  28.629  1.00 22.06           O  
ATOM    684  H   GLU A  47      60.748  13.851  27.756  1.00 22.06           H  
ATOM    685  HA  GLU A  47      63.377  13.890  26.695  1.00 22.06           H  
ATOM    686 1HB  GLU A  47      61.123  11.884  26.525  1.00 22.06           H  
ATOM    687 2HB  GLU A  47      62.701  11.577  25.825  1.00 22.06           H  
ATOM    688 1HG  GLU A  47      63.790  11.678  27.959  1.00 22.06           H  
ATOM    689 2HG  GLU A  47      62.354  12.318  28.747  1.00 22.06           H  
ATOM    690  N   SER A  48      61.119  14.220  24.322  1.00 23.11           N  
ATOM    691  CA  SER A  48      61.014  14.471  22.887  1.00 23.11           C  
ATOM    692  C   SER A  48      59.830  15.350  22.515  1.00 23.11           C  
ATOM    693  O   SER A  48      58.876  15.499  23.279  1.00 23.11           O  
ATOM    694  CB  SER A  48      60.904  13.158  22.135  1.00 23.11           C  
ATOM    695  OG  SER A  48      59.694  12.514  22.426  1.00 23.11           O  
ATOM    696  H   SER A  48      60.303  14.273  24.913  1.00 23.11           H  
ATOM    697  HA  SER A  48      61.922  14.982  22.566  1.00 23.11           H  
ATOM    698 1HB  SER A  48      60.965  13.348  21.063  1.00 23.11           H  
ATOM    699 2HB  SER A  48      61.738  12.511  22.401  1.00 23.11           H  
ATOM    700  HG  SER A  48      59.001  13.094  22.091  1.00 23.11           H  
ATOM    701  N   GLU A  49      59.893  15.901  21.307  1.00 23.40           N  
ATOM    702  CA  GLU A  49      58.823  16.710  20.735  1.00 23.40           C  
ATOM    703  C   GLU A  49      58.029  15.897  19.717  1.00 23.40           C  
ATOM    704  O   GLU A  49      58.564  14.961  19.118  1.00 23.40           O  
ATOM    705  CB  GLU A  49      59.402  17.972  20.085  1.00 23.40           C  
ATOM    706  CG  GLU A  49      60.087  18.925  21.074  1.00 23.40           C  
ATOM    707  CD  GLU A  49      60.651  20.180  20.425  1.00 23.40           C  
ATOM    708  OE1 GLU A  49      60.557  20.308  19.228  1.00 23.40           O  
ATOM    709  OE2 GLU A  49      61.173  21.007  21.137  1.00 23.40           O  
ATOM    710  H   GLU A  49      60.720  15.741  20.750  1.00 23.40           H  
ATOM    711  HA  GLU A  49      58.145  17.011  21.533  1.00 23.40           H  
ATOM    712 1HB  GLU A  49      60.132  17.688  19.327  1.00 23.40           H  
ATOM    713 2HB  GLU A  49      58.604  18.520  19.581  1.00 23.40           H  
ATOM    714 1HG  GLU A  49      59.364  19.218  21.834  1.00 23.40           H  
ATOM    715 2HG  GLU A  49      60.894  18.388  21.572  1.00 23.40           H  
ATOM    716  N   GLY A  50      56.755  16.242  19.536  1.00 23.00           N  
ATOM    717  CA  GLY A  50      55.913  15.582  18.542  1.00 23.00           C  
ATOM    718  C   GLY A  50      55.928  16.336  17.217  1.00 23.00           C  
ATOM    719  O   GLY A  50      56.799  17.175  16.981  1.00 23.00           O  
ATOM    720  H   GLY A  50      56.372  17.001  20.081  1.00 23.00           H  
ATOM    721 1HA  GLY A  50      56.260  14.560  18.387  1.00 23.00           H  
ATOM    722 2HA  GLY A  50      54.891  15.520  18.915  1.00 23.00           H  
ATOM    723  N   THR A  51      54.943  16.055  16.367  1.00 22.12           N  
ATOM    724  CA  THR A  51      54.860  16.681  15.052  1.00 22.12           C  
ATOM    725  C   THR A  51      53.672  17.626  14.968  1.00 22.12           C  
ATOM    726  O   THR A  51      52.542  17.263  15.304  1.00 22.12           O  
ATOM    727  CB  THR A  51      54.754  15.623  13.939  1.00 22.12           C  
ATOM    728  OG1 THR A  51      55.923  14.790  13.961  1.00 22.12           O  
ATOM    729  CG2 THR A  51      54.633  16.293  12.568  1.00 22.12           C  
ATOM    730  H   THR A  51      54.251  15.370  16.630  1.00 22.12           H  
ATOM    731  HA  THR A  51      55.765  17.266  14.884  1.00 22.12           H  
ATOM    732  HB  THR A  51      53.872  15.003  14.109  1.00 22.12           H  
ATOM    733  HG1 THR A  51      56.709  15.343  13.893  1.00 22.12           H  
ATOM    734 1HG2 THR A  51      54.559  15.526  11.798  1.00 22.12           H  
ATOM    735 2HG2 THR A  51      53.742  16.914  12.536  1.00 22.12           H  
ATOM    736 3HG2 THR A  51      55.511  16.910  12.385  1.00 22.12           H  
ATOM    737  N   LEU A  52      53.907  18.833  14.474  1.00 21.29           N  
ATOM    738  CA  LEU A  52      52.842  19.822  14.382  1.00 21.29           C  
ATOM    739  C   LEU A  52      51.997  19.638  13.131  1.00 21.29           C  
ATOM    740  O   LEU A  52      52.060  20.429  12.188  1.00 21.29           O  
ATOM    741  CB  LEU A  52      53.436  21.227  14.411  1.00 21.29           C  
ATOM    742  CG  LEU A  52      54.242  21.553  15.672  1.00 21.29           C  
ATOM    743  CD1 LEU A  52      54.818  22.956  15.558  1.00 21.29           C  
ATOM    744  CD2 LEU A  52      53.342  21.412  16.886  1.00 21.29           C  
ATOM    745  H   LEU A  52      54.845  19.078  14.189  1.00 21.29           H  
ATOM    746  HA  LEU A  52      52.189  19.705  15.248  1.00 21.29           H  
ATOM    747 1HB  LEU A  52      54.087  21.351  13.548  1.00 21.29           H  
ATOM    748 2HB  LEU A  52      52.621  21.949  14.337  1.00 21.29           H  
ATOM    749  HG  LEU A  52      55.076  20.854  15.762  1.00 21.29           H  
ATOM    750 1HD1 LEU A  52      55.401  23.184  16.451  1.00 21.29           H  
ATOM    751 2HD1 LEU A  52      55.461  23.016  14.680  1.00 21.29           H  
ATOM    752 3HD1 LEU A  52      54.005  23.676  15.463  1.00 21.29           H  
ATOM    753 1HD2 LEU A  52      53.912  21.633  17.790  1.00 21.29           H  
ATOM    754 2HD2 LEU A  52      52.508  22.108  16.804  1.00 21.29           H  
ATOM    755 3HD2 LEU A  52      52.960  20.390  16.939  1.00 21.29           H  
ATOM    756  N   GLU A  53      51.224  18.564  13.134  1.00 20.71           N  
ATOM    757  CA  GLU A  53      50.366  18.207  12.015  1.00 20.71           C  
ATOM    758  C   GLU A  53      49.236  19.224  11.894  1.00 20.71           C  
ATOM    759  O   GLU A  53      48.764  19.754  12.900  1.00 20.71           O  
ATOM    760  CB  GLU A  53      49.796  16.796  12.194  1.00 20.71           C  
ATOM    761  CG  GLU A  53      50.835  15.668  12.116  1.00 20.71           C  
ATOM    762  CD  GLU A  53      50.225  14.283  12.247  1.00 20.71           C  
ATOM    763  OE1 GLU A  53      49.039  14.198  12.463  1.00 20.71           O  
ATOM    764  OE2 GLU A  53      50.939  13.315  12.110  1.00 20.71           O  
ATOM    765  H   GLU A  53      51.271  17.973  13.966  1.00 20.71           H  
ATOM    766  HA  GLU A  53      50.955  18.236  11.097  1.00 20.71           H  
ATOM    767 1HB  GLU A  53      49.307  16.728  13.165  1.00 20.71           H  
ATOM    768 2HB  GLU A  53      49.037  16.612  11.433  1.00 20.71           H  
ATOM    769 1HG  GLU A  53      51.368  15.736  11.169  1.00 20.71           H  
ATOM    770 2HG  GLU A  53      51.555  15.812  12.919  1.00 20.71           H  
ATOM    771  N   GLY A  54      48.797  19.499  10.668  1.00 20.51           N  
ATOM    772  CA  GLY A  54      47.689  20.427  10.475  1.00 20.51           C  
ATOM    773  C   GLY A  54      46.396  19.857  11.043  1.00 20.51           C  
ATOM    774  O   GLY A  54      46.191  18.643  11.045  1.00 20.51           O  
ATOM    775  H   GLY A  54      49.227  19.054   9.871  1.00 20.51           H  
ATOM    776 1HA  GLY A  54      47.919  21.373  10.963  1.00 20.51           H  
ATOM    777 2HA  GLY A  54      47.565  20.633   9.413  1.00 20.51           H  
ATOM    778  N   ALA A  55      45.509  20.741  11.488  1.00 20.75           N  
ATOM    779  CA  ALA A  55      44.219  20.336  12.034  1.00 20.75           C  
ATOM    780  C   ALA A  55      43.081  20.810  11.155  1.00 20.75           C  
ATOM    781  O   ALA A  55      43.161  21.870  10.528  1.00 20.75           O  
ATOM    782  CB  ALA A  55      44.032  20.893  13.434  1.00 20.75           C  
ATOM    783  H   ALA A  55      45.744  21.722  11.458  1.00 20.75           H  
ATOM    784  HA  ALA A  55      44.189  19.246  12.072  1.00 20.75           H  
ATOM    785 1HB  ALA A  55      43.071  20.564  13.829  1.00 20.75           H  
ATOM    786 2HB  ALA A  55      44.836  20.533  14.078  1.00 20.75           H  
ATOM    787 3HB  ALA A  55      44.055  21.980  13.396  1.00 20.75           H  
ATOM    788  N   GLU A  56      41.977  20.075  11.172  1.00 21.36           N  
ATOM    789  CA  GLU A  56      40.809  20.481  10.401  1.00 21.36           C  
ATOM    790  C   GLU A  56      40.026  21.545  11.143  1.00 21.36           C  
ATOM    791  O   GLU A  56      38.962  21.278  11.695  1.00 21.36           O  
ATOM    792  CB  GLU A  56      39.878  19.296  10.141  1.00 21.36           C  
ATOM    793  CG  GLU A  56      40.455  18.178   9.301  1.00 21.36           C  
ATOM    794  CD  GLU A  56      39.438  17.086   9.051  1.00 21.36           C  
ATOM    795  OE1 GLU A  56      38.364  17.156   9.623  1.00 21.36           O  
ATOM    796  OE2 GLU A  56      39.726  16.190   8.295  1.00 21.36           O  
ATOM    797  H   GLU A  56      41.954  19.219  11.707  1.00 21.36           H  
ATOM    798  HA  GLU A  56      41.140  20.896   9.449  1.00 21.36           H  
ATOM    799 1HB  GLU A  56      39.571  18.866  11.094  1.00 21.36           H  
ATOM    800 2HB  GLU A  56      38.978  19.653   9.641  1.00 21.36           H  
ATOM    801 1HG  GLU A  56      40.786  18.582   8.345  1.00 21.36           H  
ATOM    802 2HG  GLU A  56      41.323  17.758   9.811  1.00 21.36           H  
ATOM    803  N   ALA A  57      40.582  22.746  11.177  1.00 22.21           N  
ATOM    804  CA  ALA A  57      39.957  23.837  11.905  1.00 22.21           C  
ATOM    805  C   ALA A  57      38.587  24.122  11.316  1.00 22.21           C  
ATOM    806  O   ALA A  57      38.403  24.087  10.102  1.00 22.21           O  
ATOM    807  CB  ALA A  57      40.823  25.084  11.841  1.00 22.21           C  
ATOM    808  H   ALA A  57      41.479  22.857  10.709  1.00 22.21           H  
ATOM    809  HA  ALA A  57      39.832  23.535  12.941  1.00 22.21           H  
ATOM    810 1HB  ALA A  57      40.341  25.887  12.401  1.00 22.21           H  
ATOM    811 2HB  ALA A  57      41.798  24.868  12.276  1.00 22.21           H  
ATOM    812 3HB  ALA A  57      40.947  25.391  10.804  1.00 22.21           H  
ATOM    813  N   GLU A  58      37.639  24.438  12.190  1.00 23.09           N  
ATOM    814  CA  GLU A  58      36.293  24.778  11.760  1.00 23.09           C  
ATOM    815  C   GLU A  58      36.057  26.262  11.994  1.00 23.09           C  
ATOM    816  O   GLU A  58      35.792  26.693  13.114  1.00 23.09           O  
ATOM    817  CB  GLU A  58      35.269  23.920  12.513  1.00 23.09           C  
ATOM    818  CG  GLU A  58      35.395  22.408  12.218  1.00 23.09           C  
ATOM    819  CD  GLU A  58      34.403  21.541  12.972  1.00 23.09           C  
ATOM    820  OE1 GLU A  58      33.625  22.077  13.725  1.00 23.09           O  
ATOM    821  OE2 GLU A  58      34.433  20.327  12.793  1.00 23.09           O  
ATOM    822  H   GLU A  58      37.855  24.437  13.174  1.00 23.09           H  
ATOM    823  HA  GLU A  58      36.198  24.579  10.694  1.00 23.09           H  
ATOM    824 1HB  GLU A  58      35.389  24.064  13.586  1.00 23.09           H  
ATOM    825 2HB  GLU A  58      34.260  24.236  12.246  1.00 23.09           H  
ATOM    826 1HG  GLU A  58      35.256  22.250  11.149  1.00 23.09           H  
ATOM    827 2HG  GLU A  58      36.407  22.090  12.469  1.00 23.09           H  
ATOM    828  N   THR A  59      36.193  27.041  10.924  1.00 23.86           N  
ATOM    829  CA  THR A  59      36.122  28.497  11.003  1.00 23.86           C  
ATOM    830  C   THR A  59      34.882  29.041  10.296  1.00 23.86           C  
ATOM    831  O   THR A  59      34.668  30.254  10.234  1.00 23.86           O  
ATOM    832  CB  THR A  59      37.386  29.115  10.386  1.00 23.86           C  
ATOM    833  OG1 THR A  59      37.467  28.762   8.998  1.00 23.86           O  
ATOM    834  CG2 THR A  59      38.621  28.564  11.106  1.00 23.86           C  
ATOM    835  H   THR A  59      36.401  26.604  10.036  1.00 23.86           H  
ATOM    836  HA  THR A  59      36.068  28.789  12.051  1.00 23.86           H  
ATOM    837  HB  THR A  59      37.354  30.200  10.485  1.00 23.86           H  
ATOM    838  HG1 THR A  59      36.737  29.170   8.521  1.00 23.86           H  
ATOM    839 1HG2 THR A  59      39.521  28.995  10.669  1.00 23.86           H  
ATOM    840 2HG2 THR A  59      38.571  28.821  12.163  1.00 23.86           H  
ATOM    841 3HG2 THR A  59      38.653  27.479  10.997  1.00 23.86           H  
ATOM    842  N   SER A  60      34.095  28.128   9.742  1.00 24.45           N  
ATOM    843  CA  SER A  60      32.889  28.450   8.994  1.00 24.45           C  
ATOM    844  C   SER A  60      32.013  27.211   8.871  1.00 24.45           C  
ATOM    845  O   SER A  60      32.524  26.116   8.636  1.00 24.45           O  
ATOM    846  OXT SER A  60      30.834  27.271   9.219  1.00 24.45           O  
ATOM    847  CB  SER A  60      33.245  28.975   7.614  1.00 24.45           C  
ATOM    848  OG  SER A  60      32.093  29.252   6.869  1.00 24.45           O  
ATOM    849  H   SER A  60      34.351  27.160   9.862  1.00 24.45           H  
ATOM    850  HA  SER A  60      32.333  29.217   9.533  1.00 24.45           H  
ATOM    851 1HB  SER A  60      33.841  29.883   7.711  1.00 24.45           H  
ATOM    852 2HB  SER A  60      33.852  28.239   7.090  1.00 24.45           H  
ATOM    853  HG  SER A  60      31.618  29.930   7.358  1.00 24.45           H  
ENDMDL

REMARK ID 643824 DOMAINID 637405 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1      -0.447   2.140  -1.578  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.789   1.640  -0.994  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.958   2.556  -1.291  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.247   2.834  -2.457  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.174   0.272  -1.550  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.404  -0.313  -0.857  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.874  -1.601  -1.479  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.036  -2.168  -0.689  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.734  -3.242  -1.425  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.219   1.938  -0.960  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.369   3.139  -1.707  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.602   1.696  -2.471  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.670   1.580   0.089  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.345  -0.425  -1.427  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.388   0.354  -2.615  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.228   0.400  -0.916  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.182  -0.486   0.194  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.062  -2.326  -1.507  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.214  -1.409  -2.501  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.738  -1.377  -0.452  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.646  -2.581   0.241  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.490  -3.599  -0.867  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.097  -3.988  -1.652  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.125  -2.825  -2.293  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.640   3.015  -0.255  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.839   3.809  -0.477  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.059   2.936  -0.219  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.062   2.152   0.729  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.874   5.011   0.465  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.705   5.980   0.377  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.891   7.066   1.425  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.636   6.566  -1.020  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.361   2.791   0.690  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.864   4.153  -1.510  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.922   4.644   1.489  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.784   5.577   0.267  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.776   5.455   0.595  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.053   7.762   1.380  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.932   6.613   2.416  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.819   7.602   1.233  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.797   7.260  -1.083  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.562   7.096  -1.239  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.498   5.763  -1.747  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.096   3.081  -1.043  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.353   2.359  -0.823  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.532   3.309  -0.610  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.358   3.111   0.290  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.636   1.404  -1.992  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.627   0.243  -2.121  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.884  -0.693  -3.312  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.762  -0.401  -4.084  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.216  -1.727  -3.416  1.00 24.67           O  
ATOM     53  H   GLU A   3       6.003   3.708  -1.828  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.249   1.758   0.082  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.630   1.962  -2.927  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.630   0.973  -1.874  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.680  -0.339  -1.206  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.621   0.654  -2.199  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.568   4.394  -1.389  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.660   5.355  -1.285  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.740   5.914   0.128  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.828   6.156   0.646  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.864   4.524  -2.095  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.601   4.872  -1.547  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       9.503   6.168  -1.994  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.586   6.070   0.773  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.563   6.595   2.124  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.375   5.725   3.067  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.027   6.233   3.969  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.143   6.698   2.636  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.723   5.835   0.309  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.014   7.592   2.107  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.153   7.115   3.647  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.563   7.344   1.979  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.693   5.704   2.660  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.367   4.403   2.875  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.107   3.590   3.817  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.579   3.857   3.613  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.332   3.979   4.576  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.781   2.111   3.640  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.348   1.742   4.039  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.045   1.978   5.508  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.780   1.494   6.335  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       7.076   2.645   5.793  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.906   3.976   2.081  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.838   3.885   4.827  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.922   1.831   2.597  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.468   1.513   4.238  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.660   2.342   3.437  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.174   0.695   3.798  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.987   4.036   2.356  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.391   4.318   2.065  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.822   5.612   2.758  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.917   5.712   3.322  1.00 24.67           O  
ATOM     95  CB  ALA A   7      13.628   4.417   0.571  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.298   3.946   1.604  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.986   3.499   2.459  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      14.684   4.603   0.385  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.330   3.485   0.094  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      13.044   5.233   0.162  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.897   6.571   2.815  1.00 24.67           N  
ATOM    102  CA  GLU A   8      13.154   7.881   3.402  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.135   7.870   4.931  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.403   8.899   5.561  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.143   8.914   2.885  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.273   9.239   1.390  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.260  10.259   0.891  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.457  10.719   1.672  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.298  10.574  -0.277  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.002   6.404   2.348  1.00 24.67           H  
ATOM    111  HA  GLU A   8      14.147   8.198   3.086  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.135   8.545   3.062  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.253   9.842   3.444  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.276   9.620   1.201  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      12.157   8.318   0.826  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.819   6.724   5.536  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.827   6.607   6.980  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.952   5.681   7.439  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.008   5.304   8.613  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.495   6.075   7.538  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.288   6.968   7.318  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.194   8.237   7.852  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.110   6.744   6.681  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.026   8.766   7.526  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.348   7.882   6.819  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.592   5.892   4.992  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.007   7.583   7.425  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.279   5.109   7.067  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.597   5.899   8.605  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      10.886   8.698   8.406  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       8.713   5.884   6.136  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       8.765   9.772   7.849  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.866   5.313   6.538  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.944   4.431   6.964  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.023   5.216   7.696  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.387   6.322   7.290  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.549   3.715   5.757  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.587   2.805   4.997  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.281   2.253   3.762  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.102   1.699   5.907  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.810   5.617   5.561  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.534   3.686   7.644  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.907   4.468   5.054  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.396   3.118   6.089  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.739   3.382   4.674  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.590   1.618   3.209  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.597   3.085   3.130  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.149   1.669   4.062  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.403   1.065   5.361  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.951   1.104   6.244  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.598   2.139   6.768  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.550   4.634   8.769  1.00 24.67           N  
ATOM    153  CA  VAL A  11      18.609   5.272   9.540  1.00 24.67           C  
ATOM    154  C   VAL A  11      19.823   4.364   9.693  1.00 24.67           C  
ATOM    155  O   VAL A  11      19.702   3.220  10.133  1.00 24.67           O  
ATOM    156  CB  VAL A  11      18.077   5.673  10.933  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.185   6.315  11.753  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.898   6.637  10.775  1.00 24.67           C  
ATOM    159  H   VAL A  11      17.203   3.731   9.059  1.00 24.67           H  
ATOM    160  HA  VAL A  11      18.920   6.178   9.017  1.00 24.67           H  
ATOM    161  HB  VAL A  11      17.750   4.780  11.464  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      18.802   6.582  12.736  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      20.008   5.612  11.869  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.541   7.210  11.247  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      16.520   6.914  11.757  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.230   7.533  10.247  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.099   6.160  10.209  1.00 24.67           H  
ATOM    168  N   SER A  12      20.991   4.870   9.310  1.00 24.67           N  
ATOM    169  CA  SER A  12      22.231   4.115   9.435  1.00 24.67           C  
ATOM    170  C   SER A  12      22.601   3.865  10.885  1.00 24.67           C  
ATOM    171  O   SER A  12      22.414   4.730  11.737  1.00 24.67           O  
ATOM    172  CB  SER A  12      23.383   4.826   8.764  1.00 24.67           C  
ATOM    173  OG  SER A  12      24.588   4.125   8.996  1.00 24.67           O  
ATOM    174  H   SER A  12      21.016   5.810   8.939  1.00 24.67           H  
ATOM    175  HA  SER A  12      22.089   3.148   8.950  1.00 24.67           H  
ATOM    176 1HB  SER A  12      23.200   4.900   7.693  1.00 24.67           H  
ATOM    177 2HB  SER A  12      23.468   5.835   9.157  1.00 24.67           H  
ATOM    178  HG  SER A  12      24.643   4.054   9.959  1.00 24.67           H  
ATOM    179  N   LYS A  13      23.161   2.690  11.148  1.00 24.67           N  
ATOM    180  CA  LYS A  13      23.653   2.336  12.476  1.00 24.67           C  
ATOM    181  C   LYS A  13      25.182   2.337  12.514  1.00 24.67           C  
ATOM    182  O   LYS A  13      25.794   1.849  13.464  1.00 24.67           O  
ATOM    183  CB  LYS A  13      23.100   0.979  12.898  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.579   0.964  13.037  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.066  -0.394  13.489  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.548  -0.388  13.623  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      19.022  -1.718  14.036  1.00 24.67           N  
ATOM    188  H   LYS A  13      23.249   2.015  10.400  1.00 24.67           H  
ATOM    189  HA  LYS A  13      23.304   3.084  13.188  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.385   0.223  12.167  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.530   0.691  13.857  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.278   1.718  13.765  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.121   1.216  12.076  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      21.356  -1.153  12.761  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      21.507  -0.649  14.452  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.260   0.354  14.366  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.107  -0.115  12.663  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      18.015  -1.674  14.114  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.276  -2.410  13.346  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.417  -1.974  14.930  1.00 24.67           H  
ATOM    201  N   ARG A  14      25.797   2.854  11.450  1.00 24.67           N  
ATOM    202  CA  ARG A  14      27.252   2.876  11.331  1.00 24.67           C  
ATOM    203  C   ARG A  14      27.882   4.024  12.108  1.00 24.67           C  
ATOM    204  O   ARG A  14      27.267   5.073  12.302  1.00 24.67           O  
ATOM    205  CB  ARG A  14      27.651   2.992   9.868  1.00 24.67           C  
ATOM    206  CG  ARG A  14      27.268   1.793   9.012  1.00 24.67           C  
ATOM    207  CD  ARG A  14      27.557   2.013   7.561  1.00 24.67           C  
ATOM    208  NE  ARG A  14      26.680   3.033   6.961  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      26.780   3.459   5.680  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      27.704   2.951   4.891  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.956   4.381   5.210  1.00 24.67           N  
ATOM    212  H   ARG A  14      25.246   3.254  10.696  1.00 24.67           H  
ATOM    213  HA  ARG A  14      27.642   1.938  11.725  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      27.194   3.876   9.433  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      28.732   3.120   9.801  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      27.825   0.917   9.342  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      26.199   1.602   9.117  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      28.589   2.341   7.446  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      27.412   1.080   7.017  1.00 24.67           H  
ATOM    220  HE  ARG A  14      25.949   3.447   7.554  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      28.336   2.245   5.243  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      27.780   3.266   3.935  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      25.243   4.780   5.805  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      26.040   4.689   4.255  1.00 24.67           H  
ATOM    225  N   LYS A  15      29.123   3.831  12.544  1.00 24.67           N  
ATOM    226  CA  LYS A  15      29.865   4.900  13.204  1.00 24.67           C  
ATOM    227  C   LYS A  15      30.003   6.094  12.270  1.00 24.67           C  
ATOM    228  O   LYS A  15      30.351   5.930  11.100  1.00 24.67           O  
ATOM    229  CB  LYS A  15      31.240   4.403  13.653  1.00 24.67           C  
ATOM    230  CG  LYS A  15      32.065   5.426  14.418  1.00 24.67           C  
ATOM    231  CD  LYS A  15      33.372   4.825  14.920  1.00 24.67           C  
ATOM    232  CE  LYS A  15      34.207   5.861  15.655  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      35.477   5.280  16.181  1.00 24.67           N  
ATOM    234  H   LYS A  15      29.570   2.939  12.391  1.00 24.67           H  
ATOM    235  HA  LYS A  15      29.304   5.223  14.083  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      31.123   3.524  14.286  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      31.819   4.104  12.778  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      32.301   6.266  13.754  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      31.494   5.804  15.263  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      33.160   3.992  15.591  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      33.941   4.448  14.071  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      34.445   6.673  14.967  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      33.629   6.260  16.487  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      36.004   5.998  16.660  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      35.264   4.532  16.826  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      36.023   4.916  15.413  1.00 24.67           H  
ATOM    247  N   SER A  16      29.701   7.289  12.769  1.00 24.27           N  
ATOM    248  CA  SER A  16      29.823   8.480  11.943  1.00 24.27           C  
ATOM    249  C   SER A  16      31.284   8.803  11.631  1.00 24.27           C  
ATOM    250  O   SER A  16      32.121   8.866  12.531  1.00 24.27           O  
ATOM    251  CB  SER A  16      29.159   9.656  12.641  1.00 24.27           C  
ATOM    252  OG  SER A  16      29.318  10.846  11.915  1.00 24.27           O  
ATOM    253  H   SER A  16      29.394   7.368  13.726  1.00 24.27           H  
ATOM    254  HA  SER A  16      29.304   8.296  11.002  1.00 24.27           H  
ATOM    255 1HB  SER A  16      28.096   9.443  12.761  1.00 24.27           H  
ATOM    256 2HB  SER A  16      29.582   9.775  13.635  1.00 24.27           H  
ATOM    257  HG  SER A  16      28.728  11.488  12.328  1.00 24.27           H  
ATOM    258  N   HIS A  17      31.550   9.076  10.356  1.00 22.82           N  
ATOM    259  CA  HIS A  17      32.869   9.460   9.854  1.00 22.82           C  
ATOM    260  C   HIS A  17      32.776  10.639   8.881  1.00 22.82           C  
ATOM    261  O   HIS A  17      32.823  10.428   7.670  1.00 22.82           O  
ATOM    262  CB  HIS A  17      33.568   8.283   9.159  1.00 22.82           C  
ATOM    263  CG  HIS A  17      33.906   7.117  10.061  1.00 22.82           C  
ATOM    264  ND1 HIS A  17      34.953   7.162  10.957  1.00 22.82           N  
ATOM    265  CD2 HIS A  17      33.356   5.885  10.192  1.00 22.82           C  
ATOM    266  CE1 HIS A  17      35.033   6.011  11.598  1.00 22.82           C  
ATOM    267  NE2 HIS A  17      34.083   5.217  11.151  1.00 22.82           N  
ATOM    268  H   HIS A  17      30.790   8.998   9.696  1.00 22.82           H  
ATOM    269  HA  HIS A  17      33.502   9.759  10.688  1.00 22.82           H  
ATOM    270 1HB  HIS A  17      32.930   7.910   8.357  1.00 22.82           H  
ATOM    271 2HB  HIS A  17      34.493   8.634   8.700  1.00 22.82           H  
ATOM    272  HD1 HIS A  17      35.571   7.935  11.105  1.00 22.82           H  
ATOM    273  HD2 HIS A  17      32.518   5.390   9.701  1.00 22.82           H  
ATOM    274  HE1 HIS A  17      35.801   5.851  12.350  1.00 22.82           H  
ATOM    275  N   PRO A  18      32.561  11.877   9.353  1.00 20.26           N  
ATOM    276  CA  PRO A  18      32.375  13.051   8.525  1.00 20.26           C  
ATOM    277  C   PRO A  18      33.546  13.225   7.573  1.00 20.26           C  
ATOM    278  O   PRO A  18      34.701  13.064   7.968  1.00 20.26           O  
ATOM    279  CB  PRO A  18      32.343  14.186   9.556  1.00 20.26           C  
ATOM    280  CG  PRO A  18      31.864  13.524  10.826  1.00 20.26           C  
ATOM    281  CD  PRO A  18      32.509  12.152  10.804  1.00 20.26           C  
ATOM    282  HA  PRO A  18      31.424  12.969   7.976  1.00 20.26           H  
ATOM    283 1HB  PRO A  18      33.345  14.620   9.660  1.00 20.26           H  
ATOM    284 2HB  PRO A  18      31.675  14.989   9.214  1.00 20.26           H  
ATOM    285 1HG  PRO A  18      32.160  14.118  11.704  1.00 20.26           H  
ATOM    286 2HG  PRO A  18      30.765  13.467  10.837  1.00 20.26           H  
ATOM    287 1HD  PRO A  18      33.521  12.182  11.231  1.00 20.26           H  
ATOM    288 2HD  PRO A  18      31.859  11.471  11.337  1.00 20.26           H  
ATOM    289  N   LEU A  19      33.247  13.602   6.337  1.00 17.06           N  
ATOM    290  CA  LEU A  19      34.261  13.820   5.309  1.00 17.06           C  
ATOM    291  C   LEU A  19      34.407  15.313   5.015  1.00 17.06           C  
ATOM    292  O   LEU A  19      34.906  15.716   3.969  1.00 17.06           O  
ATOM    293  CB  LEU A  19      33.881  13.048   4.046  1.00 17.06           C  
ATOM    294  CG  LEU A  19      33.760  11.518   4.237  1.00 17.06           C  
ATOM    295  CD1 LEU A  19      33.314  10.885   2.931  1.00 17.06           C  
ATOM    296  CD2 LEU A  19      35.094  10.951   4.709  1.00 17.06           C  
ATOM    297  H   LEU A  19      32.275  13.715   6.083  1.00 17.06           H  
ATOM    298  HA  LEU A  19      35.217  13.444   5.674  1.00 17.06           H  
ATOM    299 1HB  LEU A  19      32.923  13.418   3.686  1.00 17.06           H  
ATOM    300 2HB  LEU A  19      34.634  13.234   3.280  1.00 17.06           H  
ATOM    301  HG  LEU A  19      32.999  11.304   4.992  1.00 17.06           H  
ATOM    302 1HD1 LEU A  19      33.213   9.808   3.069  1.00 17.06           H  
ATOM    303 2HD1 LEU A  19      32.353  11.304   2.634  1.00 17.06           H  
ATOM    304 3HD1 LEU A  19      34.053  11.085   2.157  1.00 17.06           H  
ATOM    305 1HD2 LEU A  19      34.997   9.875   4.852  1.00 17.06           H  
ATOM    306 2HD2 LEU A  19      35.862  11.153   3.965  1.00 17.06           H  
ATOM    307 3HD2 LEU A  19      35.371  11.418   5.657  1.00 17.06           H  
ATOM    308  N   LYS A  20      33.909  16.114   5.950  1.00 14.05           N  
ATOM    309  CA  LYS A  20      33.875  17.576   5.896  1.00 14.05           C  
ATOM    310  C   LYS A  20      35.224  18.315   5.877  1.00 14.05           C  
ATOM    311  O   LYS A  20      35.272  19.493   5.523  1.00 14.05           O  
ATOM    312  CB  LYS A  20      33.067  18.087   7.089  1.00 14.05           C  
ATOM    313  CG  LYS A  20      33.746  17.854   8.442  1.00 14.05           C  
ATOM    314  CD  LYS A  20      32.881  18.335   9.591  1.00 14.05           C  
ATOM    315  CE  LYS A  20      33.581  18.158  10.936  1.00 14.05           C  
ATOM    316  NZ  LYS A  20      32.723  18.609  12.046  1.00 14.05           N  
ATOM    317  H   LYS A  20      33.531  15.667   6.772  1.00 14.05           H  
ATOM    318  HA  LYS A  20      33.350  17.854   4.980  1.00 14.05           H  
ATOM    319 1HB  LYS A  20      32.888  19.156   6.978  1.00 14.05           H  
ATOM    320 2HB  LYS A  20      32.097  17.590   7.110  1.00 14.05           H  
ATOM    321 1HG  LYS A  20      33.959  16.792   8.566  1.00 14.05           H  
ATOM    322 2HG  LYS A  20      34.689  18.397   8.473  1.00 14.05           H  
ATOM    323 1HD  LYS A  20      32.646  19.392   9.457  1.00 14.05           H  
ATOM    324 2HD  LYS A  20      31.947  17.774   9.605  1.00 14.05           H  
ATOM    325 1HE  LYS A  20      33.822  17.106  11.083  1.00 14.05           H  
ATOM    326 2HE  LYS A  20      34.502  18.739  10.943  1.00 14.05           H  
ATOM    327 1HZ  LYS A  20      33.171  18.522  12.964  1.00 14.05           H  
ATOM    328 2HZ  LYS A  20      32.488  19.601  11.964  1.00 14.05           H  
ATOM    329 3HZ  LYS A  20      31.872  18.085  12.061  1.00 14.05           H  
ATOM    330  N   LEU A  21      36.306  17.674   6.312  1.00 11.71           N  
ATOM    331  CA  LEU A  21      37.578  18.387   6.367  1.00 11.71           C  
ATOM    332  C   LEU A  21      37.992  18.852   4.972  1.00 11.71           C  
ATOM    333  O   LEU A  21      38.087  18.049   4.044  1.00 11.71           O  
ATOM    334  CB  LEU A  21      38.675  17.499   6.966  1.00 11.71           C  
ATOM    335  CG  LEU A  21      40.008  18.207   7.245  1.00 11.71           C  
ATOM    336  CD1 LEU A  21      39.788  19.221   8.354  1.00 11.71           C  
ATOM    337  CD2 LEU A  21      41.062  17.191   7.642  1.00 11.71           C  
ATOM    338  H   LEU A  21      36.244  16.706   6.585  1.00 11.71           H  
ATOM    339  HA  LEU A  21      37.454  19.264   7.001  1.00 11.71           H  
ATOM    340 1HB  LEU A  21      38.313  17.083   7.905  1.00 11.71           H  
ATOM    341 2HB  LEU A  21      38.869  16.677   6.277  1.00 11.71           H  
ATOM    342  HG  LEU A  21      40.339  18.738   6.354  1.00 11.71           H  
ATOM    343 1HD1 LEU A  21      40.714  19.731   8.569  1.00 11.71           H  
ATOM    344 2HD1 LEU A  21      39.036  19.946   8.046  1.00 11.71           H  
ATOM    345 3HD1 LEU A  21      39.450  18.705   9.251  1.00 11.71           H  
ATOM    346 1HD2 LEU A  21      42.003  17.706   7.842  1.00 11.71           H  
ATOM    347 2HD2 LEU A  21      40.741  16.659   8.539  1.00 11.71           H  
ATOM    348 3HD2 LEU A  21      41.203  16.477   6.830  1.00 11.71           H  
ATOM    349  N   ALA A  22      38.282  20.141   4.834  1.00 10.20           N  
ATOM    350  CA  ALA A  22      38.652  20.702   3.540  1.00 10.20           C  
ATOM    351  C   ALA A  22      39.662  21.828   3.683  1.00 10.20           C  
ATOM    352  O   ALA A  22      39.427  22.944   3.229  1.00 10.20           O  
ATOM    353  CB  ALA A  22      37.416  21.207   2.814  1.00 10.20           C  
ATOM    354  H   ALA A  22      38.201  20.753   5.633  1.00 10.20           H  
ATOM    355  HA  ALA A  22      39.114  19.911   2.948  1.00 10.20           H  
ATOM    356 1HB  ALA A  22      37.701  21.598   1.837  1.00 10.20           H  
ATOM    357 2HB  ALA A  22      36.708  20.382   2.688  1.00 10.20           H  
ATOM    358 3HB  ALA A  22      36.950  21.997   3.399  1.00 10.20           H  
ATOM    359  N   LEU A  23      40.799  21.539   4.302  1.00  9.64           N  
ATOM    360  CA  LEU A  23      41.816  22.566   4.534  1.00  9.64           C  
ATOM    361  C   LEU A  23      42.737  22.746   3.329  1.00  9.64           C  
ATOM    362  O   LEU A  23      43.525  23.698   3.264  1.00  9.64           O  
ATOM    363  CB  LEU A  23      42.658  22.190   5.752  1.00  9.64           C  
ATOM    364  CG  LEU A  23      41.899  22.109   7.064  1.00  9.64           C  
ATOM    365  CD1 LEU A  23      42.840  21.620   8.153  1.00  9.64           C  
ATOM    366  CD2 LEU A  23      41.321  23.465   7.404  1.00  9.64           C  
ATOM    367  H   LEU A  23      40.955  20.599   4.640  1.00  9.64           H  
ATOM    368  HA  LEU A  23      41.312  23.512   4.728  1.00  9.64           H  
ATOM    369 1HB  LEU A  23      43.115  21.217   5.569  1.00  9.64           H  
ATOM    370 2HB  LEU A  23      43.453  22.928   5.866  1.00  9.64           H  
ATOM    371  HG  LEU A  23      41.091  21.399   6.965  1.00  9.64           H  
ATOM    372 1HD1 LEU A  23      42.302  21.546   9.097  1.00  9.64           H  
ATOM    373 2HD1 LEU A  23      43.230  20.638   7.880  1.00  9.64           H  
ATOM    374 3HD1 LEU A  23      43.666  22.322   8.261  1.00  9.64           H  
ATOM    375 1HD2 LEU A  23      40.771  23.399   8.343  1.00  9.64           H  
ATOM    376 2HD2 LEU A  23      42.129  24.191   7.506  1.00  9.64           H  
ATOM    377 3HD2 LEU A  23      40.646  23.781   6.608  1.00  9.64           H  
ATOM    378  N   ASP A  24      42.572  21.879   2.332  1.00 10.03           N  
ATOM    379  CA  ASP A  24      43.380  21.885   1.119  1.00 10.03           C  
ATOM    380  C   ASP A  24      43.288  23.221   0.391  1.00 10.03           C  
ATOM    381  O   ASP A  24      44.231  23.638  -0.275  1.00 10.03           O  
ATOM    382  CB  ASP A  24      42.923  20.777   0.174  1.00 10.03           C  
ATOM    383  CG  ASP A  24      43.278  19.369   0.659  1.00 10.03           C  
ATOM    384  OD1 ASP A  24      44.073  19.240   1.563  1.00 10.03           O  
ATOM    385  OD2 ASP A  24      42.732  18.436   0.127  1.00 10.03           O  
ATOM    386  H   ASP A  24      41.876  21.157   2.443  1.00 10.03           H  
ATOM    387  HA  ASP A  24      44.417  21.706   1.392  1.00 10.03           H  
ATOM    388 1HB  ASP A  24      41.842  20.839   0.043  1.00 10.03           H  
ATOM    389 2HB  ASP A  24      43.376  20.931  -0.805  1.00 10.03           H  
ATOM    390  N   GLU A  25      42.143  23.891   0.512  1.00 11.38           N  
ATOM    391  CA  GLU A  25      41.928  25.174  -0.140  1.00 11.38           C  
ATOM    392  C   GLU A  25      42.879  26.263   0.379  1.00 11.38           C  
ATOM    393  O   GLU A  25      43.207  27.199  -0.353  1.00 11.38           O  
ATOM    394  CB  GLU A  25      40.473  25.626   0.033  1.00 11.38           C  
ATOM    395  CG  GLU A  25      39.458  24.772  -0.737  1.00 11.38           C  
ATOM    396  CD  GLU A  25      38.021  25.253  -0.605  1.00 11.38           C  
ATOM    397  OE1 GLU A  25      37.775  26.168   0.146  1.00 11.38           O  
ATOM    398  OE2 GLU A  25      37.173  24.702  -1.272  1.00 11.38           O  
ATOM    399  H   GLU A  25      41.406  23.497   1.080  1.00 11.38           H  
ATOM    400  HA  GLU A  25      42.118  25.047  -1.205  1.00 11.38           H  
ATOM    401 1HB  GLU A  25      40.207  25.585   1.091  1.00 11.38           H  
ATOM    402 2HB  GLU A  25      40.369  26.660  -0.294  1.00 11.38           H  
ATOM    403 1HG  GLU A  25      39.732  24.768  -1.792  1.00 11.38           H  
ATOM    404 2HG  GLU A  25      39.524  23.747  -0.370  1.00 11.38           H  
ATOM    405  N   GLY A  26      43.264  26.183   1.661  1.00 13.59           N  
ATOM    406  CA  GLY A  26      44.145  27.185   2.255  1.00 13.59           C  
ATOM    407  C   GLY A  26      45.579  26.668   2.385  1.00 13.59           C  
ATOM    408  O   GLY A  26      46.539  27.444   2.466  1.00 13.59           O  
ATOM    409  H   GLY A  26      42.992  25.377   2.218  1.00 13.59           H  
ATOM    410 1HA  GLY A  26      44.134  28.088   1.646  1.00 13.59           H  
ATOM    411 2HA  GLY A  26      43.766  27.458   3.238  1.00 13.59           H  
ATOM    412  N   TYR A  27      45.733  25.346   2.365  1.00 16.30           N  
ATOM    413  CA  TYR A  27      47.032  24.713   2.549  1.00 16.30           C  
ATOM    414  C   TYR A  27      47.956  24.787   1.350  1.00 16.30           C  
ATOM    415  O   TYR A  27      48.206  23.792   0.672  1.00 16.30           O  
ATOM    416  CB  TYR A  27      46.842  23.252   2.933  1.00 16.30           C  
ATOM    417  CG  TYR A  27      48.128  22.526   3.189  1.00 16.30           C  
ATOM    418  CD1 TYR A  27      48.892  22.805   4.306  1.00 16.30           C  
ATOM    419  CD2 TYR A  27      48.537  21.556   2.291  1.00 16.30           C  
ATOM    420  CE1 TYR A  27      50.070  22.118   4.516  1.00 16.30           C  
ATOM    421  CE2 TYR A  27      49.707  20.867   2.502  1.00 16.30           C  
ATOM    422  CZ  TYR A  27      50.479  21.143   3.607  1.00 16.30           C  
ATOM    423  OH  TYR A  27      51.658  20.446   3.808  1.00 16.30           O  
ATOM    424  H   TYR A  27      44.913  24.752   2.294  1.00 16.30           H  
ATOM    425  HA  TYR A  27      47.535  25.218   3.371  1.00 16.30           H  
ATOM    426 1HB  TYR A  27      46.219  23.184   3.827  1.00 16.30           H  
ATOM    427 2HB  TYR A  27      46.320  22.743   2.135  1.00 16.30           H  
ATOM    428  HD1 TYR A  27      48.571  23.567   5.014  1.00 16.30           H  
ATOM    429  HD2 TYR A  27      47.927  21.340   1.414  1.00 16.30           H  
ATOM    430  HE1 TYR A  27      50.674  22.340   5.393  1.00 16.30           H  
ATOM    431  HE2 TYR A  27      50.026  20.104   1.793  1.00 16.30           H  
ATOM    432  HH  TYR A  27      52.142  20.823   4.577  1.00 16.30           H  
ATOM    433  N   GLY A  28      48.490  25.973   1.112  1.00 19.01           N  
ATOM    434  CA  GLY A  28      49.425  26.146   0.019  1.00 19.01           C  
ATOM    435  C   GLY A  28      50.776  25.588   0.442  1.00 19.01           C  
ATOM    436  O   GLY A  28      51.126  25.632   1.621  1.00 19.01           O  
ATOM    437  H   GLY A  28      48.192  26.751   1.697  1.00 19.01           H  
ATOM    438 1HA  GLY A  28      49.061  25.620  -0.864  1.00 19.01           H  
ATOM    439 2HA  GLY A  28      49.511  27.202  -0.231  1.00 19.01           H  
ATOM    440  N   VAL A  29      51.541  25.102  -0.529  1.00 21.40           N  
ATOM    441  CA  VAL A  29      52.882  24.557  -0.309  1.00 21.40           C  
ATOM    442  C   VAL A  29      53.883  25.208  -1.252  1.00 21.40           C  
ATOM    443  O   VAL A  29      54.769  24.537  -1.798  1.00 21.40           O  
ATOM    444  CB  VAL A  29      52.892  23.042  -0.519  1.00 21.40           C  
ATOM    445  CG1 VAL A  29      52.044  22.366   0.542  1.00 21.40           C  
ATOM    446  CG2 VAL A  29      52.405  22.733  -1.917  1.00 21.40           C  
ATOM    447  H   VAL A  29      51.178  25.100  -1.472  1.00 21.40           H  
ATOM    448  HA  VAL A  29      53.186  24.768   0.717  1.00 21.40           H  
ATOM    449  HB  VAL A  29      53.896  22.679  -0.392  1.00 21.40           H  
ATOM    450 1HG1 VAL A  29      52.074  21.287   0.405  1.00 21.40           H  
ATOM    451 2HG1 VAL A  29      52.438  22.617   1.532  1.00 21.40           H  
ATOM    452 3HG1 VAL A  29      51.013  22.709   0.468  1.00 21.40           H  
ATOM    453 1HG2 VAL A  29      52.427  21.657  -2.083  1.00 21.40           H  
ATOM    454 2HG2 VAL A  29      51.385  23.100  -2.036  1.00 21.40           H  
ATOM    455 3HG2 VAL A  29      53.057  23.228  -2.643  1.00 21.40           H  
ATOM    456  N   ASP A  30      53.676  26.494  -1.524  1.00 22.77           N  
ATOM    457  CA  ASP A  30      54.509  27.219  -2.474  1.00 22.77           C  
ATOM    458  C   ASP A  30      54.519  26.467  -3.818  1.00 22.77           C  
ATOM    459  O   ASP A  30      53.462  26.046  -4.291  1.00 22.77           O  
ATOM    460  CB  ASP A  30      55.932  27.315  -1.896  1.00 22.77           C  
ATOM    461  CG  ASP A  30      56.818  28.310  -2.568  1.00 22.77           C  
ATOM    462  OD1 ASP A  30      56.658  29.499  -2.441  1.00 22.77           O  
ATOM    463  OD2 ASP A  30      57.600  27.807  -3.351  1.00 22.77           O  
ATOM    464  H   ASP A  30      52.934  26.977  -1.034  1.00 22.77           H  
ATOM    465  HA  ASP A  30      54.098  28.218  -2.625  1.00 22.77           H  
ATOM    466 1HB  ASP A  30      55.862  27.583  -0.837  1.00 22.77           H  
ATOM    467 2HB  ASP A  30      56.418  26.341  -1.929  1.00 22.77           H  
ATOM    468  N   SER A  31      55.705  26.297  -4.427  1.00 22.50           N  
ATOM    469  CA  SER A  31      55.862  25.556  -5.656  1.00 22.50           C  
ATOM    470  C   SER A  31      56.999  24.605  -5.369  1.00 22.50           C  
ATOM    471  O   SER A  31      57.150  23.561  -6.007  1.00 22.50           O  
ATOM    472  CB  SER A  31      56.163  26.479  -6.824  1.00 22.50           C  
ATOM    473  OG  SER A  31      57.395  27.128  -6.673  1.00 22.50           O  
ATOM    474  H   SER A  31      56.558  26.673  -4.032  1.00 22.50           H  
ATOM    475  HA  SER A  31      54.958  24.981  -5.863  1.00 22.50           H  
ATOM    476 1HB  SER A  31      56.163  25.905  -7.750  1.00 22.50           H  
ATOM    477 2HB  SER A  31      55.372  27.222  -6.898  1.00 22.50           H  
ATOM    478  HG  SER A  31      57.453  27.420  -5.742  1.00 22.50           H  
ATOM    479  N   ASP A  32      57.766  24.965  -4.331  1.00 20.53           N  
ATOM    480  CA  ASP A  32      58.895  24.154  -3.874  1.00 20.53           C  
ATOM    481  C   ASP A  32      58.463  23.044  -2.905  1.00 20.53           C  
ATOM    482  O   ASP A  32      59.263  22.177  -2.557  1.00 20.53           O  
ATOM    483  CB  ASP A  32      59.974  25.021  -3.210  1.00 20.53           C  
ATOM    484  CG  ASP A  32      60.773  25.903  -4.200  1.00 20.53           C  
ATOM    485  OD1 ASP A  32      60.860  25.559  -5.358  1.00 20.53           O  
ATOM    486  OD2 ASP A  32      61.303  26.896  -3.767  1.00 20.53           O  
ATOM    487  H   ASP A  32      57.575  25.874  -3.882  1.00 20.53           H  
ATOM    488  HA  ASP A  32      59.343  23.677  -4.746  1.00 20.53           H  
ATOM    489 1HB  ASP A  32      59.492  25.685  -2.483  1.00 20.53           H  
ATOM    490 2HB  ASP A  32      60.670  24.386  -2.666  1.00 20.53           H  
ATOM    491  N   GLY A  33      57.207  23.080  -2.447  1.00 17.79           N  
ATOM    492  CA  GLY A  33      56.663  22.096  -1.518  1.00 17.79           C  
ATOM    493  C   GLY A  33      56.777  22.530  -0.056  1.00 17.79           C  
ATOM    494  O   GLY A  33      56.168  21.931   0.830  1.00 17.79           O  
ATOM    495  H   GLY A  33      56.562  23.816  -2.730  1.00 17.79           H  
ATOM    496 1HA  GLY A  33      55.617  21.927  -1.766  1.00 17.79           H  
ATOM    497 2HA  GLY A  33      57.174  21.147  -1.658  1.00 17.79           H  
ATOM    498  N   SER A  34      57.561  23.569   0.196  1.00 15.24           N  
ATOM    499  CA  SER A  34      57.754  24.088   1.541  1.00 15.24           C  
ATOM    500  C   SER A  34      56.542  24.878   2.010  1.00 15.24           C  
ATOM    501  O   SER A  34      56.000  25.691   1.260  1.00 15.24           O  
ATOM    502  CB  SER A  34      58.984  24.969   1.594  1.00 15.24           C  
ATOM    503  OG  SER A  34      59.148  25.529   2.874  1.00 15.24           O  
ATOM    504  H   SER A  34      58.034  24.007  -0.578  1.00 15.24           H  
ATOM    505  HA  SER A  34      57.896  23.245   2.220  1.00 15.24           H  
ATOM    506 1HB  SER A  34      59.865  24.386   1.330  1.00 15.24           H  
ATOM    507 2HB  SER A  34      58.885  25.765   0.854  1.00 15.24           H  
ATOM    508  HG  SER A  34      58.288  25.921   3.117  1.00 15.24           H  
ATOM    509  N   GLU A  35      56.179  24.691   3.273  1.00 13.25           N  
ATOM    510  CA  GLU A  35      55.097  25.430   3.921  1.00 13.25           C  
ATOM    511  C   GLU A  35      55.594  26.792   4.404  1.00 13.25           C  
ATOM    512  O   GLU A  35      56.777  26.943   4.739  1.00 13.25           O  
ATOM    513  CB  GLU A  35      54.560  24.644   5.126  1.00 13.25           C  
ATOM    514  CG  GLU A  35      53.910  23.297   4.799  1.00 13.25           C  
ATOM    515  CD  GLU A  35      53.424  22.571   6.043  1.00 13.25           C  
ATOM    516  OE1 GLU A  35      53.505  23.134   7.105  1.00 13.25           O  
ATOM    517  OE2 GLU A  35      52.956  21.459   5.923  1.00 13.25           O  
ATOM    518  H   GLU A  35      56.677  23.992   3.807  1.00 13.25           H  
ATOM    519  HA  GLU A  35      54.292  25.586   3.199  1.00 13.25           H  
ATOM    520 1HB  GLU A  35      55.377  24.456   5.824  1.00 13.25           H  
ATOM    521 2HB  GLU A  35      53.821  25.252   5.650  1.00 13.25           H  
ATOM    522 1HG  GLU A  35      53.062  23.464   4.130  1.00 13.25           H  
ATOM    523 2HG  GLU A  35      54.631  22.671   4.272  1.00 13.25           H  
ATOM    524  N   ASP A  36      54.693  27.760   4.558  1.00 12.14           N  
ATOM    525  CA  ASP A  36      55.073  29.089   5.054  1.00 12.14           C  
ATOM    526  C   ASP A  36      55.241  29.108   6.572  1.00 12.14           C  
ATOM    527  O   ASP A  36      54.441  29.695   7.301  1.00 12.14           O  
ATOM    528  CB  ASP A  36      54.037  30.130   4.639  1.00 12.14           C  
ATOM    529  CG  ASP A  36      54.054  30.418   3.149  1.00 12.14           C  
ATOM    530  OD1 ASP A  36      55.120  30.501   2.595  1.00 12.14           O  
ATOM    531  OD2 ASP A  36      53.003  30.527   2.573  1.00 12.14           O  
ATOM    532  H   ASP A  36      53.730  27.586   4.296  1.00 12.14           H  
ATOM    533  HA  ASP A  36      56.033  29.358   4.606  1.00 12.14           H  
ATOM    534 1HB  ASP A  36      53.041  29.783   4.919  1.00 12.14           H  
ATOM    535 2HB  ASP A  36      54.222  31.060   5.179  1.00 12.14           H  
ATOM    536  N   THR A  37      56.288  28.432   7.025  1.00 12.00           N  
ATOM    537  CA  THR A  37      56.618  28.254   8.434  1.00 12.00           C  
ATOM    538  C   THR A  37      57.000  29.547   9.151  1.00 12.00           C  
ATOM    539  O   THR A  37      56.608  29.777  10.295  1.00 12.00           O  
ATOM    540  CB  THR A  37      57.790  27.272   8.593  1.00 12.00           C  
ATOM    541  OG1 THR A  37      57.436  25.997   8.046  1.00 12.00           O  
ATOM    542  CG2 THR A  37      58.139  27.113  10.060  1.00 12.00           C  
ATOM    543  H   THR A  37      56.864  27.980   6.314  1.00 12.00           H  
ATOM    544  HA  THR A  37      55.741  27.839   8.934  1.00 12.00           H  
ATOM    545  HB  THR A  37      58.658  27.654   8.058  1.00 12.00           H  
ATOM    546  HG1 THR A  37      57.372  26.075   7.081  1.00 12.00           H  
ATOM    547 1HG2 THR A  37      58.972  26.419  10.164  1.00 12.00           H  
ATOM    548 2HG2 THR A  37      58.419  28.081  10.472  1.00 12.00           H  
ATOM    549 3HG2 THR A  37      57.275  26.726  10.598  1.00 12.00           H  
ATOM    550  N   GLU A  38      57.824  30.361   8.500  1.00 12.83           N  
ATOM    551  CA  GLU A  38      58.318  31.581   9.122  1.00 12.83           C  
ATOM    552  C   GLU A  38      57.333  32.731   8.982  1.00 12.83           C  
ATOM    553  O   GLU A  38      56.827  33.005   7.891  1.00 12.83           O  
ATOM    554  CB  GLU A  38      59.683  31.964   8.539  1.00 12.83           C  
ATOM    555  CG  GLU A  38      60.338  33.171   9.204  1.00 12.83           C  
ATOM    556  CD  GLU A  38      61.731  33.479   8.675  1.00 12.83           C  
ATOM    557  OE1 GLU A  38      62.164  32.834   7.758  1.00 12.83           O  
ATOM    558  OE2 GLU A  38      62.362  34.390   9.203  1.00 12.83           O  
ATOM    559  H   GLU A  38      58.100  30.125   7.560  1.00 12.83           H  
ATOM    560  HA  GLU A  38      58.450  31.389  10.187  1.00 12.83           H  
ATOM    561 1HB  GLU A  38      60.366  31.121   8.633  1.00 12.83           H  
ATOM    562 2HB  GLU A  38      59.576  32.183   7.477  1.00 12.83           H  
ATOM    563 1HG  GLU A  38      59.706  34.047   9.041  1.00 12.83           H  
ATOM    564 2HG  GLU A  38      60.390  32.997  10.278  1.00 12.83           H  
ATOM    565  N   VAL A  39      57.084  33.412  10.093  1.00 14.58           N  
ATOM    566  CA  VAL A  39      56.187  34.554  10.133  1.00 14.58           C  
ATOM    567  C   VAL A  39      56.938  35.798  10.581  1.00 14.58           C  
ATOM    568  O   VAL A  39      57.628  35.781  11.598  1.00 14.58           O  
ATOM    569  CB  VAL A  39      55.010  34.267  11.086  1.00 14.58           C  
ATOM    570  CG1 VAL A  39      54.090  35.485  11.184  1.00 14.58           C  
ATOM    571  CG2 VAL A  39      54.241  33.051  10.575  1.00 14.58           C  
ATOM    572  H   VAL A  39      57.536  33.116  10.947  1.00 14.58           H  
ATOM    573  HA  VAL A  39      55.793  34.725   9.132  1.00 14.58           H  
ATOM    574  HB  VAL A  39      55.394  34.063  12.084  1.00 14.58           H  
ATOM    575 1HG1 VAL A  39      53.270  35.263  11.864  1.00 14.58           H  
ATOM    576 2HG1 VAL A  39      54.652  36.325  11.566  1.00 14.58           H  
ATOM    577 3HG1 VAL A  39      53.688  35.724  10.201  1.00 14.58           H  
ATOM    578 1HG2 VAL A  39      53.414  32.834  11.247  1.00 14.58           H  
ATOM    579 2HG2 VAL A  39      53.854  33.257   9.576  1.00 14.58           H  
ATOM    580 3HG2 VAL A  39      54.903  32.183  10.531  1.00 14.58           H  
ATOM    581  N   LYS A  40      56.794  36.878   9.818  1.00 17.02           N  
ATOM    582  CA  LYS A  40      57.478  38.129  10.131  1.00 17.02           C  
ATOM    583  C   LYS A  40      56.639  39.085  10.982  1.00 17.02           C  
ATOM    584  O   LYS A  40      57.182  39.967  11.645  1.00 17.02           O  
ATOM    585  CB  LYS A  40      57.898  38.819   8.834  1.00 17.02           C  
ATOM    586  CG  LYS A  40      58.868  38.004   7.981  1.00 17.02           C  
ATOM    587  CD  LYS A  40      60.197  37.790   8.700  1.00 17.02           C  
ATOM    588  CE  LYS A  40      61.168  36.999   7.840  1.00 17.02           C  
ATOM    589  NZ  LYS A  40      62.473  36.782   8.527  1.00 17.02           N  
ATOM    590  H   LYS A  40      56.218  36.818   8.991  1.00 17.02           H  
ATOM    591  HA  LYS A  40      58.377  37.892  10.698  1.00 17.02           H  
ATOM    592 1HB  LYS A  40      57.015  39.028   8.231  1.00 17.02           H  
ATOM    593 2HB  LYS A  40      58.368  39.775   9.067  1.00 17.02           H  
ATOM    594 1HG  LYS A  40      58.430  37.030   7.757  1.00 17.02           H  
ATOM    595 2HG  LYS A  40      59.056  38.526   7.043  1.00 17.02           H  
ATOM    596 1HD  LYS A  40      60.646  38.752   8.948  1.00 17.02           H  
ATOM    597 2HD  LYS A  40      60.027  37.235   9.627  1.00 17.02           H  
ATOM    598 1HE  LYS A  40      60.722  36.032   7.624  1.00 17.02           H  
ATOM    599 2HE  LYS A  40      61.342  37.524   6.901  1.00 17.02           H  
ATOM    600 1HZ  LYS A  40      63.073  36.224   7.931  1.00 17.02           H  
ATOM    601 2HZ  LYS A  40      62.911  37.662   8.723  1.00 17.02           H  
ATOM    602 3HZ  LYS A  40      62.334  36.270   9.410  1.00 17.02           H  
ATOM    603  N   ASP A  41      55.316  38.928  10.938  1.00 19.58           N  
ATOM    604  CA  ASP A  41      54.416  39.814  11.672  1.00 19.58           C  
ATOM    605  C   ASP A  41      53.124  39.087  12.059  1.00 19.58           C  
ATOM    606  O   ASP A  41      52.143  39.089  11.314  1.00 19.58           O  
ATOM    607  CB  ASP A  41      54.095  41.044  10.798  1.00 19.58           C  
ATOM    608  CG  ASP A  41      53.262  42.156  11.488  1.00 19.58           C  
ATOM    609  OD1 ASP A  41      52.907  42.000  12.629  1.00 19.58           O  
ATOM    610  OD2 ASP A  41      52.989  43.148  10.842  1.00 19.58           O  
ATOM    611  H   ASP A  41      54.932  38.178  10.388  1.00 19.58           H  
ATOM    612  HA  ASP A  41      54.913  40.143  12.584  1.00 19.58           H  
ATOM    613 1HB  ASP A  41      55.031  41.492  10.459  1.00 19.58           H  
ATOM    614 2HB  ASP A  41      53.555  40.718   9.910  1.00 19.58           H  
ATOM    615  N   ALA A  42      53.093  38.489  13.253  1.00 21.74           N  
ATOM    616  CA  ALA A  42      51.927  37.699  13.671  1.00 21.74           C  
ATOM    617  C   ALA A  42      50.825  38.579  14.253  1.00 21.74           C  
ATOM    618  O   ALA A  42      50.502  38.487  15.437  1.00 21.74           O  
ATOM    619  CB  ALA A  42      52.331  36.661  14.704  1.00 21.74           C  
ATOM    620  H   ALA A  42      53.902  38.550  13.855  1.00 21.74           H  
ATOM    621  HA  ALA A  42      51.527  37.194  12.791  1.00 21.74           H  
ATOM    622 1HB  ALA A  42      51.458  36.070  14.979  1.00 21.74           H  
ATOM    623 2HB  ALA A  42      53.097  36.007  14.286  1.00 21.74           H  
ATOM    624 3HB  ALA A  42      52.725  37.160  15.587  1.00 21.74           H  
ATOM    625  N   SER A  43      50.265  39.436  13.417  1.00 23.31           N  
ATOM    626  CA  SER A  43      49.226  40.362  13.845  1.00 23.31           C  
ATOM    627  C   SER A  43      47.974  39.628  14.316  1.00 23.31           C  
ATOM    628  O   SER A  43      47.545  38.655  13.692  1.00 23.31           O  
ATOM    629  CB  SER A  43      48.874  41.310  12.717  1.00 23.31           C  
ATOM    630  OG  SER A  43      47.819  42.155  13.087  1.00 23.31           O  
ATOM    631  H   SER A  43      50.617  39.445  12.459  1.00 23.31           H  
ATOM    632  HA  SER A  43      49.613  40.947  14.680  1.00 23.31           H  
ATOM    633 1HB  SER A  43      49.755  41.904  12.451  1.00 23.31           H  
ATOM    634 2HB  SER A  43      48.592  40.734  11.839  1.00 23.31           H  
ATOM    635  HG  SER A  43      47.132  41.576  13.436  1.00 23.31           H  
ATOM    636  N   VAL A  44      47.381  40.119  15.402  1.00 24.30           N  
ATOM    637  CA  VAL A  44      46.149  39.559  15.955  1.00 24.30           C  
ATOM    638  C   VAL A  44      45.090  40.643  16.107  1.00 24.30           C  
ATOM    639  O   VAL A  44      45.377  41.717  16.634  1.00 24.30           O  
ATOM    640  CB  VAL A  44      46.411  38.901  17.328  1.00 24.30           C  
ATOM    641  CG1 VAL A  44      45.103  38.361  17.909  1.00 24.30           C  
ATOM    642  CG2 VAL A  44      47.427  37.771  17.171  1.00 24.30           C  
ATOM    643  H   VAL A  44      47.804  40.911  15.864  1.00 24.30           H  
ATOM    644  HA  VAL A  44      45.774  38.798  15.272  1.00 24.30           H  
ATOM    645  HB  VAL A  44      46.797  39.648  18.020  1.00 24.30           H  
ATOM    646 1HG1 VAL A  44      45.299  37.905  18.879  1.00 24.30           H  
ATOM    647 2HG1 VAL A  44      44.386  39.171  18.035  1.00 24.30           H  
ATOM    648 3HG1 VAL A  44      44.689  37.612  17.234  1.00 24.30           H  
ATOM    649 1HG2 VAL A  44      47.612  37.312  18.141  1.00 24.30           H  
ATOM    650 2HG2 VAL A  44      47.035  37.023  16.481  1.00 24.30           H  
ATOM    651 3HG2 VAL A  44      48.361  38.164  16.781  1.00 24.30           H  
ATOM    652  N   SER A  45      43.876  40.368  15.637  1.00 24.67           N  
ATOM    653  CA  SER A  45      42.791  41.335  15.748  1.00 24.67           C  
ATOM    654  C   SER A  45      41.416  40.697  15.684  1.00 24.67           C  
ATOM    655  O   SER A  45      41.199  39.732  14.955  1.00 24.67           O  
ATOM    656  CB  SER A  45      42.891  42.383  14.665  1.00 24.67           C  
ATOM    657  OG  SER A  45      41.816  43.273  14.760  1.00 24.67           O  
ATOM    658  H   SER A  45      43.701  39.471  15.208  1.00 24.67           H  
ATOM    659  HA  SER A  45      42.881  41.832  16.715  1.00 24.67           H  
ATOM    660 1HB  SER A  45      43.826  42.933  14.779  1.00 24.67           H  
ATOM    661 2HB  SER A  45      42.903  41.916  13.685  1.00 24.67           H  
ATOM    662  HG  SER A  45      42.106  44.122  14.328  1.00 24.67           H  
ATOM    663  N   ASP A  46      40.486  41.290  16.433  1.00 24.67           N  
ATOM    664  CA  ASP A  46      39.085  40.882  16.474  1.00 24.67           C  
ATOM    665  C   ASP A  46      38.184  41.830  15.669  1.00 24.67           C  
ATOM    666  O   ASP A  46      36.953  41.744  15.741  1.00 24.67           O  
ATOM    667  CB  ASP A  46      38.601  40.840  17.923  1.00 24.67           C  
ATOM    668  CG  ASP A  46      39.321  39.785  18.767  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      39.505  38.690  18.298  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      39.695  40.102  19.871  1.00 24.67           O  
ATOM    671  H   ASP A  46      40.772  42.082  16.994  1.00 24.67           H  
ATOM    672  HA  ASP A  46      39.002  39.883  16.044  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      38.749  41.816  18.382  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      37.532  40.629  17.940  1.00 24.67           H  
ATOM    675  N   GLU A  47      38.795  42.696  14.856  1.00 24.67           N  
ATOM    676  CA  GLU A  47      38.060  43.696  14.066  1.00 24.67           C  
ATOM    677  C   GLU A  47      37.074  43.111  13.056  1.00 24.67           C  
ATOM    678  O   GLU A  47      36.163  43.804  12.612  1.00 24.67           O  
ATOM    679  CB  GLU A  47      39.046  44.611  13.341  1.00 24.67           C  
ATOM    680  CG  GLU A  47      39.798  45.572  14.254  1.00 24.67           C  
ATOM    681  CD  GLU A  47      40.919  46.296  13.551  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      40.667  47.254  12.857  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      42.041  45.839  13.684  1.00 24.67           O  
ATOM    684  H   GLU A  47      39.817  42.709  14.815  1.00 24.67           H  
ATOM    685  HA  GLU A  47      37.485  44.309  14.764  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      39.785  44.002  12.816  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      38.516  45.199  12.592  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      39.085  46.317  14.607  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      40.171  45.048  15.126  1.00 24.67           H  
ATOM    690  N   SER A  48      37.263  41.851  12.662  1.00 24.67           N  
ATOM    691  CA  SER A  48      36.357  41.214  11.713  1.00 24.67           C  
ATOM    692  C   SER A  48      34.942  40.993  12.280  1.00 24.67           C  
ATOM    693  O   SER A  48      34.011  40.742  11.515  1.00 24.67           O  
ATOM    694  CB  SER A  48      36.929  39.884  11.251  1.00 24.67           C  
ATOM    695  OG  SER A  48      36.957  38.940  12.293  1.00 24.67           O  
ATOM    696  H   SER A  48      38.039  41.333  13.046  1.00 24.67           H  
ATOM    697  HA  SER A  48      36.269  41.868  10.844  1.00 24.67           H  
ATOM    698 1HB  SER A  48      36.327  39.501  10.428  1.00 24.67           H  
ATOM    699 2HB  SER A  48      37.938  40.040  10.872  1.00 24.67           H  
ATOM    700  HG  SER A  48      37.351  38.145  11.919  1.00 24.67           H  
ATOM    701  N   GLU A  49      34.790  41.046  13.616  1.00 24.67           N  
ATOM    702  CA  GLU A  49      33.501  40.839  14.289  1.00 24.67           C  
ATOM    703  C   GLU A  49      32.755  39.572  13.848  1.00 24.67           C  
ATOM    704  O   GLU A  49      31.567  39.631  13.529  1.00 24.67           O  
ATOM    705  CB  GLU A  49      32.572  42.055  14.106  1.00 24.67           C  
ATOM    706  CG  GLU A  49      33.095  43.367  14.717  1.00 24.67           C  
ATOM    707  CD  GLU A  49      32.085  44.515  14.655  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      31.039  44.338  14.073  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      32.363  45.558  15.206  1.00 24.67           O  
ATOM    710  H   GLU A  49      35.600  41.267  14.198  1.00 24.67           H  
ATOM    711  HA  GLU A  49      33.704  40.740  15.356  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      32.401  42.229  13.044  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      31.606  41.840  14.560  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      33.362  43.187  15.757  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      34.002  43.659  14.188  1.00 24.67           H  
ATOM    716  N   GLY A  50      33.438  38.426  13.837  1.00 24.67           N  
ATOM    717  CA  GLY A  50      32.779  37.193  13.421  1.00 24.67           C  
ATOM    718  C   GLY A  50      31.940  36.616  14.554  1.00 24.67           C  
ATOM    719  O   GLY A  50      31.892  37.185  15.648  1.00 24.67           O  
ATOM    720  H   GLY A  50      34.412  38.425  14.100  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      32.146  37.392  12.557  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      33.529  36.467  13.112  1.00 24.67           H  
ATOM    723  N   THR A  51      31.290  35.481  14.294  1.00 24.67           N  
ATOM    724  CA  THR A  51      30.413  34.855  15.278  1.00 24.67           C  
ATOM    725  C   THR A  51      30.671  33.362  15.443  1.00 24.67           C  
ATOM    726  O   THR A  51      31.372  32.746  14.642  1.00 24.67           O  
ATOM    727  CB  THR A  51      28.930  35.072  14.898  1.00 24.67           C  
ATOM    728  OG1 THR A  51      28.650  34.400  13.661  1.00 24.67           O  
ATOM    729  CG2 THR A  51      28.607  36.556  14.749  1.00 24.67           C  
ATOM    730  H   THR A  51      31.390  35.058  13.382  1.00 24.67           H  
ATOM    731  HA  THR A  51      30.590  35.328  16.244  1.00 24.67           H  
ATOM    732  HB  THR A  51      28.299  34.657  15.678  1.00 24.67           H  
ATOM    733  HG1 THR A  51      27.720  34.537  13.419  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      27.553  36.669  14.493  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      28.811  37.068  15.691  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      29.214  36.998  13.962  1.00 24.67           H  
ATOM    737  N   LEU A  52      30.059  32.785  16.476  1.00 24.67           N  
ATOM    738  CA  LEU A  52      30.126  31.356  16.776  1.00 24.67           C  
ATOM    739  C   LEU A  52      28.843  30.632  16.367  1.00 24.67           C  
ATOM    740  O   LEU A  52      28.601  29.475  16.733  1.00 24.67           O  
ATOM    741  CB  LEU A  52      30.390  31.161  18.267  1.00 24.67           C  
ATOM    742  CG  LEU A  52      31.708  31.756  18.770  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      31.816  31.548  20.270  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      32.862  31.097  18.034  1.00 24.67           C  
ATOM    745  H   LEU A  52      29.514  33.371  17.091  1.00 24.67           H  
ATOM    746  HA  LEU A  52      30.954  30.924  16.216  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      29.578  31.622  18.829  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      30.397  30.093  18.484  1.00 24.67           H  
ATOM    749  HG  LEU A  52      31.724  32.830  18.577  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      32.750  31.978  20.631  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      30.976  32.035  20.767  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      31.798  30.481  20.491  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      33.806  31.519  18.382  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      32.852  30.024  18.227  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      32.759  31.275  16.961  1.00 24.67           H  
ATOM    756  N   GLU A  53      28.013  31.310  15.584  1.00 24.67           N  
ATOM    757  CA  GLU A  53      26.711  30.778  15.196  1.00 24.67           C  
ATOM    758  C   GLU A  53      26.817  29.750  14.073  1.00 24.67           C  
ATOM    759  O   GLU A  53      26.399  29.976  12.940  1.00 24.67           O  
ATOM    760  CB  GLU A  53      25.798  31.930  14.766  1.00 24.67           C  
ATOM    761  CG  GLU A  53      25.489  32.927  15.883  1.00 24.67           C  
ATOM    762  CD  GLU A  53      24.590  34.067  15.446  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      24.308  34.164  14.275  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      24.192  34.838  16.287  1.00 24.67           O  
ATOM    765  H   GLU A  53      28.285  32.229  15.269  1.00 24.67           H  
ATOM    766  HA  GLU A  53      26.267  30.290  16.062  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      26.265  32.477  13.946  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      24.853  31.528  14.399  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      25.003  32.391  16.700  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      26.423  33.328  16.262  1.00 24.67           H  
ATOM    771  N   GLY A  54      27.377  28.602  14.438  1.00 24.67           N  
ATOM    772  CA  GLY A  54      27.615  27.482  13.547  1.00 24.67           C  
ATOM    773  C   GLY A  54      28.276  26.381  14.352  1.00 24.67           C  
ATOM    774  O   GLY A  54      28.383  25.239  13.910  1.00 24.67           O  
ATOM    775  H   GLY A  54      27.700  28.539  15.400  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      26.675  27.130  13.123  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      28.260  27.790  12.724  1.00 24.67           H  
ATOM    778  N   ALA A  55      28.655  26.722  15.586  1.00 24.67           N  
ATOM    779  CA  ALA A  55      29.321  25.795  16.508  1.00 24.67           C  
ATOM    780  C   ALA A  55      28.484  24.546  16.785  1.00 24.67           C  
ATOM    781  O   ALA A  55      29.019  23.455  16.985  1.00 24.67           O  
ATOM    782  CB  ALA A  55      29.622  26.502  17.817  1.00 24.67           C  
ATOM    783  H   ALA A  55      28.514  27.688  15.889  1.00 24.67           H  
ATOM    784  HA  ALA A  55      30.259  25.478  16.049  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      30.147  25.824  18.488  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      30.245  27.379  17.624  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      28.688  26.821  18.278  1.00 24.67           H  
ATOM    788  N   GLU A  56      27.162  24.693  16.747  1.00 24.67           N  
ATOM    789  CA  GLU A  56      26.228  23.603  17.003  1.00 24.67           C  
ATOM    790  C   GLU A  56      26.373  22.487  15.969  1.00 24.67           C  
ATOM    791  O   GLU A  56      25.995  21.342  16.218  1.00 24.67           O  
ATOM    792  CB  GLU A  56      24.789  24.117  17.017  1.00 24.67           C  
ATOM    793  CG  GLU A  56      24.462  25.019  18.204  1.00 24.67           C  
ATOM    794  CD  GLU A  56      23.035  25.531  18.197  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      22.328  25.266  17.253  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      22.659  26.188  19.140  1.00 24.67           O  
ATOM    797  H   GLU A  56      26.792  25.610  16.552  1.00 24.67           H  
ATOM    798  HA  GLU A  56      26.450  23.185  17.986  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      24.593  24.678  16.102  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      24.101  23.271  17.038  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      24.627  24.457  19.124  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      25.147  25.864  18.198  1.00 24.67           H  
ATOM    803  N   ALA A  57      26.937  22.802  14.803  1.00 24.67           N  
ATOM    804  CA  ALA A  57      27.133  21.807  13.763  1.00 24.67           C  
ATOM    805  C   ALA A  57      28.010  20.666  14.278  1.00 24.67           C  
ATOM    806  O   ALA A  57      27.864  19.519  13.847  1.00 24.67           O  
ATOM    807  CB  ALA A  57      27.781  22.443  12.548  1.00 24.67           C  
ATOM    808  H   ALA A  57      27.272  23.746  14.627  1.00 24.67           H  
ATOM    809  HA  ALA A  57      26.164  21.403  13.487  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      27.911  21.695  11.770  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      27.149  23.250  12.178  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      28.755  22.847  12.832  1.00 24.67           H  
ATOM    813  N   GLU A  58      28.877  20.950  15.252  1.00 24.67           N  
ATOM    814  CA  GLU A  58      29.809  19.958  15.761  1.00 24.67           C  
ATOM    815  C   GLU A  58      29.167  19.032  16.786  1.00 24.67           C  
ATOM    816  O   GLU A  58      29.837  18.157  17.340  1.00 24.67           O  
ATOM    817  CB  GLU A  58      31.032  20.642  16.375  1.00 24.67           C  
ATOM    818  CG  GLU A  58      31.859  21.468  15.378  1.00 24.67           C  
ATOM    819  CD  GLU A  58      32.397  20.638  14.260  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      32.978  19.594  14.508  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      32.233  21.014  13.114  1.00 24.67           O  
ATOM    822  H   GLU A  58      28.911  21.889  15.650  1.00 24.67           H  
ATOM    823  HA  GLU A  58      30.144  19.348  14.924  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      30.709  21.308  17.176  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      31.685  19.890  16.818  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      31.222  22.256  14.965  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      32.684  21.944  15.907  1.00 24.67           H  
ATOM    828  N   THR A  59      27.870  19.216  17.049  1.00 24.67           N  
ATOM    829  CA  THR A  59      27.162  18.353  17.971  1.00 24.67           C  
ATOM    830  C   THR A  59      26.349  17.312  17.187  1.00 24.67           C  
ATOM    831  O   THR A  59      25.645  16.500  17.793  1.00 24.67           O  
ATOM    832  CB  THR A  59      26.224  19.164  18.892  1.00 24.67           C  
ATOM    833  OG1 THR A  59      25.169  19.765  18.133  1.00 24.67           O  
ATOM    834  CG2 THR A  59      27.027  20.278  19.553  1.00 24.67           C  
ATOM    835  H   THR A  59      27.351  19.966  16.595  1.00 24.67           H  
ATOM    836  HA  THR A  59      27.885  17.825  18.589  1.00 24.67           H  
ATOM    837  HB  THR A  59      25.798  18.513  19.654  1.00 24.67           H  
ATOM    838  HG1 THR A  59      25.543  20.269  17.386  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      26.375  20.861  20.202  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      27.835  19.845  20.140  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      27.446  20.928  18.781  1.00 24.67           H  
ATOM    842  N   SER A  60      26.428  17.368  15.845  1.00 24.67           N  
ATOM    843  CA  SER A  60      25.680  16.465  14.974  1.00 24.67           C  
ATOM    844  C   SER A  60      26.253  15.048  14.978  1.00 24.67           C  
ATOM    845  O   SER A  60      25.563  14.108  14.582  1.00 24.67           O  
ATOM    846  OXT SER A  60      27.473  14.900  15.046  1.00 24.67           O  
ATOM    847  CB  SER A  60      25.676  17.013  13.560  1.00 24.67           C  
ATOM    848  OG  SER A  60      25.040  16.130  12.675  1.00 24.67           O  
ATOM    849  H   SER A  60      27.023  18.068  15.398  1.00 24.67           H  
ATOM    850  HA  SER A  60      24.653  16.420  15.335  1.00 24.67           H  
ATOM    851 1HB  SER A  60      25.173  17.981  13.546  1.00 24.67           H  
ATOM    852 2HB  SER A  60      26.704  17.179  13.235  1.00 24.67           H  
ATOM    853  HG  SER A  60      25.102  16.539  11.810  1.00 24.67           H  
ENDMDL

REMARK ID 643824 DOMAINID 637405 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1       1.588   0.182  -2.690  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.537   0.585  -1.291  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.891   2.052  -1.122  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.308   2.719  -2.069  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.512  -0.233  -0.439  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.247  -1.724  -0.330  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.288  -2.320   0.606  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.150  -3.806   0.808  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.206  -4.310   1.732  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.125  -0.709  -2.803  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.123   0.876  -3.258  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.552   0.099  -2.983  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.522   0.436  -0.921  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.522  -0.113  -0.830  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.517   0.151   0.577  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.249  -1.902   0.072  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.324  -2.193  -1.310  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.289  -2.106   0.224  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.194  -1.842   1.582  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.174  -4.028   1.232  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.248  -4.315  -0.150  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.107  -5.302   1.859  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.122  -4.108   1.344  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.119  -3.839   2.635  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.757   2.543   0.105  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.102   3.921   0.454  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.464   4.030   1.133  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.849   5.099   1.590  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.034   4.522   1.369  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.359   4.624   0.785  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.286   5.206   1.838  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.310   5.486  -0.461  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.394   1.950   0.841  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.134   4.508  -0.465  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.965   3.912   2.267  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.348   5.529   1.664  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.727   3.633   0.525  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.297   5.283   1.436  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.292   4.559   2.715  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.932   6.195   2.121  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.309   5.566  -0.888  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.058   6.474  -0.204  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.362   5.030  -1.192  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.225   2.947   1.157  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.510   2.902   1.860  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.531   3.914   1.326  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.462   4.293   2.034  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.087   1.484   1.805  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.302   0.452   2.648  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.861  -0.970   2.572  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.805  -1.190   1.858  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.308  -1.845   3.224  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.882   2.110   0.718  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.328   3.146   2.907  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.094   1.135   0.772  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.120   1.496   2.155  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.309   0.774   3.691  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.268   0.446   2.311  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.356   4.354   0.081  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.242   5.335  -0.542  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.860   6.784  -0.174  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.449   7.737  -0.687  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.573   4.001  -0.448  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.269   5.140  -0.230  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.210   5.214  -1.623  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.859   6.940   0.698  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.352   8.238   1.139  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.407   9.061   1.846  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.302   8.540   2.508  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.194   8.067   2.094  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.394   6.119   1.074  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.020   8.788   0.262  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.844   9.039   2.384  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.389   7.515   1.616  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.531   7.530   2.968  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.269  10.375   1.721  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.166  11.317   2.374  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.147  11.203   3.904  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.182  11.360   4.549  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.767  12.730   1.953  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.060  13.039   0.483  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.515  14.371   0.027  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.751  14.957   0.757  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.866  14.800  -1.048  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.522  10.731   1.145  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.181  11.114   2.032  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.698  12.874   2.123  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.297  13.459   2.565  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.140  13.035   0.336  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.637  12.244  -0.132  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.965  10.971   4.493  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.794  10.842   5.940  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.337  12.035   6.754  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.552  11.927   7.962  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.434   9.547   6.395  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.121  10.832   3.943  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.729  10.779   6.135  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.261   9.403   7.442  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.992   8.720   5.837  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.504   9.574   6.210  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.405  13.228   6.149  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.877  14.418   6.870  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.741  14.976   7.705  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.913  15.839   8.567  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.408  15.490   5.913  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.688  15.103   5.165  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.218  16.214   4.273  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.611  17.258   4.232  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.238  16.020   3.648  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.194  13.290   5.162  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.686  14.124   7.539  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.644  15.718   5.166  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.605  16.407   6.469  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.454  14.838   5.893  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.486  14.220   4.561  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.583  14.382   7.513  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.361  14.749   8.171  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.310  14.092   9.545  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.378  14.309  10.315  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.191  14.276   7.320  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.113  14.935   5.991  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.818  16.273   5.837  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.308  14.443   4.744  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.828  16.576   4.548  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.127  15.488   3.866  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.547  13.652   6.818  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.306  15.829   8.298  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.324  13.226   7.141  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.250  14.414   7.852  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       2.565  13.414   4.484  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.626  17.557   4.119  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.206  15.437   2.855  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.349  13.311   9.869  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.433  12.687  11.170  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.138  13.586  12.183  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.267  13.217  13.350  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.184  11.365  11.077  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.529  10.308  10.215  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       5.420   9.107  10.159  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       3.173   9.961  10.788  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.094  13.119   9.201  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.425  12.493  11.528  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.173  11.563  10.658  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.308  10.958  12.078  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.414  10.685   9.198  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.959   8.361   9.529  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       6.390   9.388   9.746  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       5.564   8.703  11.160  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.702   9.201  10.181  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       3.294   9.584  11.803  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.546  10.856  10.803  1.00 24.67           H  
ATOM    152  N   VAL A  11       5.609  14.764  11.760  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.280  15.632  12.717  1.00 24.67           C  
ATOM    154  C   VAL A  11       5.299  16.082  13.797  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.204  16.564  13.504  1.00 24.67           O  
ATOM    156  CB  VAL A  11       6.901  16.839  11.999  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.472  17.823  13.010  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.007  16.341  11.075  1.00 24.67           C  
ATOM    159  H   VAL A  11       5.515  15.058  10.784  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.084  15.070  13.191  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.132  17.351  11.418  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.908  18.671  12.485  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       6.675  18.177  13.665  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       8.238  17.331  13.605  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.450  17.184  10.547  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.770  15.836  11.666  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.593  15.640  10.354  1.00 24.67           H  
ATOM    168  N   SER A  12       5.703  15.913  15.052  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.859  16.240  16.194  1.00 24.67           C  
ATOM    170  C   SER A  12       4.792  17.728  16.497  1.00 24.67           C  
ATOM    171  O   SER A  12       5.585  18.522  15.990  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.356  15.513  17.428  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.593  16.018  17.844  1.00 24.67           O  
ATOM    174  H   SER A  12       6.616  15.519  15.214  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.849  15.896  15.973  1.00 24.67           H  
ATOM    176 1HB  SER A  12       4.631  15.620  18.234  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.449  14.451  17.207  1.00 24.67           H  
ATOM    178  HG  SER A  12       6.403  16.902  18.205  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.845  18.081  17.359  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.663  19.440  17.845  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.571  19.664  19.042  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.118  18.709  19.589  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.202  19.693  18.219  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.234  19.628  17.043  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.198  19.913  17.483  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.161  19.860  16.304  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -2.564  20.129  16.723  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.226  17.364  17.706  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.956  20.139  17.060  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.883  18.960  18.960  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.107  20.678  18.672  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.525  20.364  16.293  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.278  18.638  16.588  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -0.505  19.175  18.225  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -0.250  20.903  17.935  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -0.864  20.604  15.567  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -1.113  18.871  15.848  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -3.171  20.086  15.916  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.854  19.436  17.400  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.622  21.048  17.138  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.740  20.920  19.444  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.588  21.262  20.588  1.00 24.67           C  
ATOM    203  C   ARG A  14       5.104  20.699  21.933  1.00 24.67           C  
ATOM    204  O   ARG A  14       5.908  20.470  22.838  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.696  22.772  20.714  1.00 24.67           C  
ATOM    206  CG  ARG A  14       6.511  23.450  19.620  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.522  24.935  19.776  1.00 24.67           C  
ATOM    208  NE  ARG A  14       7.295  25.590  18.727  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       7.361  26.925  18.540  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       6.698  27.737  19.335  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.093  27.419  17.557  1.00 24.67           N  
ATOM    212  H   ARG A  14       4.277  21.664  18.941  1.00 24.67           H  
ATOM    213  HA  ARG A  14       6.583  20.862  20.394  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       4.700  23.210  20.708  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.156  23.021  21.670  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       7.540  23.093  19.662  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.083  23.208  18.646  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       5.500  25.312  19.731  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       6.961  25.196  20.737  1.00 24.67           H  
ATOM    220  HE  ARG A  14       7.819  25.001  18.094  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       6.138  27.362  20.087  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       6.748  28.736  19.193  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       8.603  26.797  16.945  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       8.142  28.417  17.416  1.00 24.67           H  
ATOM    225  N   LYS A  15       3.795  20.527  22.093  1.00 24.67           N  
ATOM    226  CA  LYS A  15       3.260  20.029  23.359  1.00 24.67           C  
ATOM    227  C   LYS A  15       3.815  18.652  23.734  1.00 24.67           C  
ATOM    228  O   LYS A  15       3.733  17.690  22.957  1.00 24.67           O  
ATOM    229  CB  LYS A  15       1.736  19.980  23.308  1.00 24.67           C  
ATOM    230  CG  LYS A  15       1.087  19.487  24.597  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -0.427  19.483  24.507  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -1.036  18.873  25.756  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -2.519  18.817  25.676  1.00 24.67           N  
ATOM    234  H   LYS A  15       3.174  20.727  21.325  1.00 24.67           H  
ATOM    235  HA  LYS A  15       3.553  20.726  24.146  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       1.351  20.979  23.108  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       1.423  19.349  22.491  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       1.428  18.471  24.816  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       1.390  20.128  25.422  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -0.792  20.504  24.395  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -0.745  18.905  23.641  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -0.646  17.860  25.880  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -0.750  19.469  26.622  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -2.886  18.402  26.520  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -2.888  19.749  25.570  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -2.789  18.253  24.880  1.00 24.67           H  
ATOM    247  N   SER A  16       4.328  18.553  24.959  1.00 24.25           N  
ATOM    248  CA  SER A  16       4.887  17.309  25.460  1.00 24.25           C  
ATOM    249  C   SER A  16       3.797  16.336  25.890  1.00 24.25           C  
ATOM    250  O   SER A  16       2.858  16.710  26.592  1.00 24.25           O  
ATOM    251  CB  SER A  16       5.826  17.598  26.616  1.00 24.25           C  
ATOM    252  OG  SER A  16       6.313  16.415  27.184  1.00 24.25           O  
ATOM    253  H   SER A  16       4.357  19.376  25.541  1.00 24.25           H  
ATOM    254  HA  SER A  16       5.460  16.845  24.657  1.00 24.25           H  
ATOM    255 1HB  SER A  16       6.661  18.202  26.258  1.00 24.25           H  
ATOM    256 2HB  SER A  16       5.304  18.180  27.374  1.00 24.25           H  
ATOM    257  HG  SER A  16       7.031  16.677  27.765  1.00 24.25           H  
ATOM    258  N   HIS A  17       3.968  15.080  25.502  1.00 22.73           N  
ATOM    259  CA  HIS A  17       3.051  13.998  25.831  1.00 22.73           C  
ATOM    260  C   HIS A  17       3.757  12.765  26.404  1.00 22.73           C  
ATOM    261  O   HIS A  17       3.818  11.731  25.735  1.00 22.73           O  
ATOM    262  CB  HIS A  17       2.257  13.572  24.593  1.00 22.73           C  
ATOM    263  CG  HIS A  17       1.309  14.605  24.034  1.00 22.73           C  
ATOM    264  ND1 HIS A  17       1.705  15.652  23.215  1.00 22.73           N  
ATOM    265  CD2 HIS A  17      -0.029  14.728  24.179  1.00 22.73           C  
ATOM    266  CE1 HIS A  17       0.647  16.359  22.884  1.00 22.73           C  
ATOM    267  NE2 HIS A  17      -0.419  15.822  23.454  1.00 22.73           N  
ATOM    268  H   HIS A  17       4.778  14.873  24.935  1.00 22.73           H  
ATOM    269  HA  HIS A  17       2.327  14.352  26.560  1.00 22.73           H  
ATOM    270 1HB  HIS A  17       2.954  13.300  23.801  1.00 22.73           H  
ATOM    271 2HB  HIS A  17       1.679  12.682  24.829  1.00 22.73           H  
ATOM    272  HD1 HIS A  17       2.640  15.926  22.916  1.00 22.73           H  
ATOM    273  HD2 HIS A  17      -0.769  14.141  24.725  1.00 22.73           H  
ATOM    274  HE1 HIS A  17       0.753  17.218  22.237  1.00 22.73           H  
ATOM    275  N   PRO A  18       4.257  12.798  27.654  1.00 20.04           N  
ATOM    276  CA  PRO A  18       5.034  11.737  28.293  1.00 20.04           C  
ATOM    277  C   PRO A  18       4.109  10.622  28.765  1.00 20.04           C  
ATOM    278  O   PRO A  18       3.999  10.342  29.959  1.00 20.04           O  
ATOM    279  CB  PRO A  18       5.668  12.474  29.470  1.00 20.04           C  
ATOM    280  CG  PRO A  18       4.621  13.512  29.851  1.00 20.04           C  
ATOM    281  CD  PRO A  18       4.002  13.956  28.529  1.00 20.04           C  
ATOM    282  HA  PRO A  18       5.794  11.359  27.592  1.00 20.04           H  
ATOM    283 1HB  PRO A  18       5.888  11.768  30.284  1.00 20.04           H  
ATOM    284 2HB  PRO A  18       6.622  12.924  29.164  1.00 20.04           H  
ATOM    285 1HG  PRO A  18       3.882  13.065  30.532  1.00 20.04           H  
ATOM    286 2HG  PRO A  18       5.091  14.347  30.395  1.00 20.04           H  
ATOM    287 1HD  PRO A  18       2.926  14.122  28.669  1.00 20.04           H  
ATOM    288 2HD  PRO A  18       4.518  14.845  28.169  1.00 20.04           H  
ATOM    289  N   LEU A  19       3.427  10.013  27.812  1.00 16.98           N  
ATOM    290  CA  LEU A  19       2.389   9.030  28.065  1.00 16.98           C  
ATOM    291  C   LEU A  19       2.819   7.588  27.787  1.00 16.98           C  
ATOM    292  O   LEU A  19       1.988   6.683  27.752  1.00 16.98           O  
ATOM    293  CB  LEU A  19       1.193   9.412  27.199  1.00 16.98           C  
ATOM    294  CG  LEU A  19       0.652  10.835  27.480  1.00 16.98           C  
ATOM    295  CD1 LEU A  19      -0.480  11.150  26.531  1.00 16.98           C  
ATOM    296  CD2 LEU A  19       0.227  10.936  28.925  1.00 16.98           C  
ATOM    297  H   LEU A  19       3.607  10.299  26.851  1.00 16.98           H  
ATOM    298  HA  LEU A  19       2.103   9.103  29.113  1.00 16.98           H  
ATOM    299 1HB  LEU A  19       1.494   9.368  26.152  1.00 16.98           H  
ATOM    300 2HB  LEU A  19       0.390   8.699  27.366  1.00 16.98           H  
ATOM    301  HG  LEU A  19       1.432  11.553  27.301  1.00 16.98           H  
ATOM    302 1HD1 LEU A  19      -0.843  12.160  26.719  1.00 16.98           H  
ATOM    303 2HD1 LEU A  19      -0.123  11.079  25.503  1.00 16.98           H  
ATOM    304 3HD1 LEU A  19      -1.290  10.438  26.683  1.00 16.98           H  
ATOM    305 1HD2 LEU A  19      -0.137  11.944  29.127  1.00 16.98           H  
ATOM    306 2HD2 LEU A  19      -0.567  10.217  29.124  1.00 16.98           H  
ATOM    307 3HD2 LEU A  19       1.080  10.723  29.574  1.00 16.98           H  
ATOM    308  N   LYS A  20       4.114   7.384  27.558  1.00 14.46           N  
ATOM    309  CA  LYS A  20       4.656   6.068  27.219  1.00 14.46           C  
ATOM    310  C   LYS A  20       5.455   5.392  28.338  1.00 14.46           C  
ATOM    311  O   LYS A  20       6.151   4.407  28.094  1.00 14.46           O  
ATOM    312  CB  LYS A  20       5.532   6.174  25.972  1.00 14.46           C  
ATOM    313  CG  LYS A  20       4.778   6.598  24.713  1.00 14.46           C  
ATOM    314  CD  LYS A  20       5.699   6.635  23.502  1.00 14.46           C  
ATOM    315  CE  LYS A  20       4.949   7.052  22.243  1.00 14.46           C  
ATOM    316  NZ  LYS A  20       5.848   7.112  21.058  1.00 14.46           N  
ATOM    317  H   LYS A  20       4.739   8.174  27.614  1.00 14.46           H  
ATOM    318  HA  LYS A  20       3.819   5.411  26.985  1.00 14.46           H  
ATOM    319 1HB  LYS A  20       6.331   6.895  26.147  1.00 14.46           H  
ATOM    320 2HB  LYS A  20       5.999   5.210  25.774  1.00 14.46           H  
ATOM    321 1HG  LYS A  20       3.965   5.895  24.525  1.00 14.46           H  
ATOM    322 2HG  LYS A  20       4.350   7.589  24.862  1.00 14.46           H  
ATOM    323 1HD  LYS A  20       6.511   7.341  23.682  1.00 14.46           H  
ATOM    324 2HD  LYS A  20       6.130   5.646  23.343  1.00 14.46           H  
ATOM    325 1HE  LYS A  20       4.153   6.335  22.048  1.00 14.46           H  
ATOM    326 2HE  LYS A  20       4.507   8.036  22.401  1.00 14.46           H  
ATOM    327 1HZ  LYS A  20       5.317   7.391  20.246  1.00 14.46           H  
ATOM    328 2HZ  LYS A  20       6.584   7.783  21.227  1.00 14.46           H  
ATOM    329 3HZ  LYS A  20       6.254   6.201  20.897  1.00 14.46           H  
ATOM    330  N   LEU A  21       5.393   5.920  29.554  1.00 12.71           N  
ATOM    331  CA  LEU A  21       6.166   5.310  30.631  1.00 12.71           C  
ATOM    332  C   LEU A  21       5.431   4.113  31.224  1.00 12.71           C  
ATOM    333  O   LEU A  21       4.330   4.241  31.754  1.00 12.71           O  
ATOM    334  CB  LEU A  21       6.468   6.332  31.737  1.00 12.71           C  
ATOM    335  CG  LEU A  21       7.322   5.799  32.905  1.00 12.71           C  
ATOM    336  CD1 LEU A  21       8.699   5.422  32.365  1.00 12.71           C  
ATOM    337  CD2 LEU A  21       7.438   6.854  33.993  1.00 12.71           C  
ATOM    338  H   LEU A  21       4.808   6.723  29.730  1.00 12.71           H  
ATOM    339  HA  LEU A  21       7.112   4.961  30.220  1.00 12.71           H  
ATOM    340 1HB  LEU A  21       6.992   7.180  31.297  1.00 12.71           H  
ATOM    341 2HB  LEU A  21       5.525   6.687  32.149  1.00 12.71           H  
ATOM    342  HG  LEU A  21       6.858   4.921  33.320  1.00 12.71           H  
ATOM    343 1HD1 LEU A  21       9.325   5.043  33.159  1.00 12.71           H  
ATOM    344 2HD1 LEU A  21       8.592   4.659  31.595  1.00 12.71           H  
ATOM    345 3HD1 LEU A  21       9.168   6.304  31.936  1.00 12.71           H  
ATOM    346 1HD2 LEU A  21       8.044   6.462  34.813  1.00 12.71           H  
ATOM    347 2HD2 LEU A  21       7.910   7.750  33.588  1.00 12.71           H  
ATOM    348 3HD2 LEU A  21       6.444   7.103  34.364  1.00 12.71           H  
ATOM    349  N   ALA A  22       6.069   2.947  31.156  1.00 11.76           N  
ATOM    350  CA  ALA A  22       5.500   1.691  31.642  1.00 11.76           C  
ATOM    351  C   ALA A  22       6.315   1.158  32.811  1.00 11.76           C  
ATOM    352  O   ALA A  22       6.339  -0.036  33.089  1.00 11.76           O  
ATOM    353  CB  ALA A  22       5.454   0.670  30.521  1.00 11.76           C  
ATOM    354  H   ALA A  22       6.974   2.924  30.705  1.00 11.76           H  
ATOM    355  HA  ALA A  22       4.485   1.881  31.992  1.00 11.76           H  
ATOM    356 1HB  ALA A  22       5.012  -0.257  30.890  1.00 11.76           H  
ATOM    357 2HB  ALA A  22       4.850   1.056  29.700  1.00 11.76           H  
ATOM    358 3HB  ALA A  22       6.463   0.472  30.167  1.00 11.76           H  
ATOM    359  N   LEU A  23       6.950   2.065  33.532  1.00 11.69           N  
ATOM    360  CA  LEU A  23       7.774   1.714  34.681  1.00 11.69           C  
ATOM    361  C   LEU A  23       7.031   0.818  35.664  1.00 11.69           C  
ATOM    362  O   LEU A  23       7.526  -0.243  36.049  1.00 11.69           O  
ATOM    363  CB  LEU A  23       8.219   2.998  35.396  1.00 11.69           C  
ATOM    364  CG  LEU A  23       9.053   2.826  36.654  1.00 11.69           C  
ATOM    365  CD1 LEU A  23      10.359   2.136  36.304  1.00 11.69           C  
ATOM    366  CD2 LEU A  23       9.309   4.186  37.267  1.00 11.69           C  
ATOM    367  H   LEU A  23       6.868   3.031  33.257  1.00 11.69           H  
ATOM    368  HA  LEU A  23       8.656   1.180  34.325  1.00 11.69           H  
ATOM    369 1HB  LEU A  23       8.809   3.570  34.716  1.00 11.69           H  
ATOM    370 2HB  LEU A  23       7.334   3.579  35.662  1.00 11.69           H  
ATOM    371  HG  LEU A  23       8.511   2.212  37.366  1.00 11.69           H  
ATOM    372 1HD1 LEU A  23      10.954   2.010  37.208  1.00 11.69           H  
ATOM    373 2HD1 LEU A  23      10.149   1.161  35.867  1.00 11.69           H  
ATOM    374 3HD1 LEU A  23      10.910   2.744  35.587  1.00 11.69           H  
ATOM    375 1HD2 LEU A  23       9.902   4.066  38.174  1.00 11.69           H  
ATOM    376 2HD2 LEU A  23       9.851   4.812  36.556  1.00 11.69           H  
ATOM    377 3HD2 LEU A  23       8.356   4.656  37.512  1.00 11.69           H  
ATOM    378  N   ASP A  24       5.799   1.192  35.999  1.00 12.50           N  
ATOM    379  CA  ASP A  24       4.998   0.453  36.968  1.00 12.50           C  
ATOM    380  C   ASP A  24       4.746  -1.009  36.584  1.00 12.50           C  
ATOM    381  O   ASP A  24       4.426  -1.824  37.448  1.00 12.50           O  
ATOM    382  CB  ASP A  24       3.646   1.138  37.171  1.00 12.50           C  
ATOM    383  CG  ASP A  24       3.728   2.460  37.945  1.00 12.50           C  
ATOM    384  OD1 ASP A  24       4.753   2.738  38.523  1.00 12.50           O  
ATOM    385  OD2 ASP A  24       2.758   3.179  37.943  1.00 12.50           O  
ATOM    386  H   ASP A  24       5.429   2.044  35.606  1.00 12.50           H  
ATOM    387  HA  ASP A  24       5.531   0.460  37.917  1.00 12.50           H  
ATOM    388 1HB  ASP A  24       3.193   1.329  36.199  1.00 12.50           H  
ATOM    389 2HB  ASP A  24       2.981   0.461  37.709  1.00 12.50           H  
ATOM    390  N   GLU A  25       4.825  -1.347  35.294  1.00 14.13           N  
ATOM    391  CA  GLU A  25       4.565  -2.717  34.879  1.00 14.13           C  
ATOM    392  C   GLU A  25       5.689  -3.660  35.316  1.00 14.13           C  
ATOM    393  O   GLU A  25       5.461  -4.857  35.499  1.00 14.13           O  
ATOM    394  CB  GLU A  25       4.365  -2.800  33.360  1.00 14.13           C  
ATOM    395  CG  GLU A  25       3.097  -2.098  32.851  1.00 14.13           C  
ATOM    396  CD  GLU A  25       2.888  -2.214  31.350  1.00 14.13           C  
ATOM    397  OE1 GLU A  25       3.760  -2.709  30.677  1.00 14.13           O  
ATOM    398  OE2 GLU A  25       1.849  -1.802  30.885  1.00 14.13           O  
ATOM    399  H   GLU A  25       5.134  -0.676  34.593  1.00 14.13           H  
ATOM    400  HA  GLU A  25       3.646  -3.048  35.360  1.00 14.13           H  
ATOM    401 1HB  GLU A  25       5.222  -2.356  32.856  1.00 14.13           H  
ATOM    402 2HB  GLU A  25       4.317  -3.845  33.058  1.00 14.13           H  
ATOM    403 1HG  GLU A  25       2.231  -2.516  33.363  1.00 14.13           H  
ATOM    404 2HG  GLU A  25       3.167  -1.042  33.117  1.00 14.13           H  
ATOM    405  N   GLY A  26       6.922  -3.139  35.411  1.00 16.35           N  
ATOM    406  CA  GLY A  26       8.065  -3.969  35.785  1.00 16.35           C  
ATOM    407  C   GLY A  26       8.675  -3.592  37.139  1.00 16.35           C  
ATOM    408  O   GLY A  26       9.386  -4.388  37.756  1.00 16.35           O  
ATOM    409  H   GLY A  26       7.051  -2.138  35.280  1.00 16.35           H  
ATOM    410 1HA  GLY A  26       7.760  -5.015  35.809  1.00 16.35           H  
ATOM    411 2HA  GLY A  26       8.829  -3.885  35.013  1.00 16.35           H  
ATOM    412  N   TYR A  27       8.413  -2.370  37.589  1.00 18.59           N  
ATOM    413  CA  TYR A  27       8.980  -1.836  38.819  1.00 18.59           C  
ATOM    414  C   TYR A  27       8.424  -2.449  40.090  1.00 18.59           C  
ATOM    415  O   TYR A  27       7.225  -2.703  40.217  1.00 18.59           O  
ATOM    416  CB  TYR A  27       8.838  -0.320  38.888  1.00 18.59           C  
ATOM    417  CG  TYR A  27       9.487   0.272  40.114  1.00 18.59           C  
ATOM    418  CD1 TYR A  27      10.858   0.459  40.133  1.00 18.59           C  
ATOM    419  CD2 TYR A  27       8.725   0.612  41.223  1.00 18.59           C  
ATOM    420  CE1 TYR A  27      11.472   0.971  41.256  1.00 18.59           C  
ATOM    421  CE2 TYR A  27       9.341   1.127  42.351  1.00 18.59           C  
ATOM    422  CZ  TYR A  27      10.709   1.302  42.369  1.00 18.59           C  
ATOM    423  OH  TYR A  27      11.328   1.810  43.489  1.00 18.59           O  
ATOM    424  H   TYR A  27       7.826  -1.752  37.040  1.00 18.59           H  
ATOM    425  HA  TYR A  27      10.048  -2.057  38.807  1.00 18.59           H  
ATOM    426 1HB  TYR A  27       9.300   0.108  38.018  1.00 18.59           H  
ATOM    427 2HB  TYR A  27       7.783  -0.043  38.879  1.00 18.59           H  
ATOM    428  HD1 TYR A  27      11.453   0.190  39.261  1.00 18.59           H  
ATOM    429  HD2 TYR A  27       7.644   0.463  41.207  1.00 18.59           H  
ATOM    430  HE1 TYR A  27      12.553   1.110  41.272  1.00 18.59           H  
ATOM    431  HE2 TYR A  27       8.747   1.389  43.225  1.00 18.59           H  
ATOM    432  HH  TYR A  27      12.282   1.795  43.362  1.00 18.59           H  
ATOM    433  N   GLY A  28       9.318  -2.648  41.045  1.00 20.45           N  
ATOM    434  CA  GLY A  28       8.974  -3.119  42.369  1.00 20.45           C  
ATOM    435  C   GLY A  28      10.235  -3.188  43.205  1.00 20.45           C  
ATOM    436  O   GLY A  28      11.342  -3.077  42.679  1.00 20.45           O  
ATOM    437  H   GLY A  28      10.284  -2.436  40.847  1.00 20.45           H  
ATOM    438 1HA  GLY A  28       8.257  -2.442  42.829  1.00 20.45           H  
ATOM    439 2HA  GLY A  28       8.510  -4.101  42.302  1.00 20.45           H  
ATOM    440  N   VAL A  29      10.069  -3.397  44.504  1.00 21.95           N  
ATOM    441  CA  VAL A  29      11.204  -3.444  45.418  1.00 21.95           C  
ATOM    442  C   VAL A  29      11.309  -4.772  46.151  1.00 21.95           C  
ATOM    443  O   VAL A  29      11.970  -4.871  47.173  1.00 21.95           O  
ATOM    444  CB  VAL A  29      11.089  -2.312  46.441  1.00 21.95           C  
ATOM    445  CG1 VAL A  29      11.133  -0.956  45.723  1.00 21.95           C  
ATOM    446  CG2 VAL A  29       9.814  -2.500  47.247  1.00 21.95           C  
ATOM    447  H   VAL A  29       9.133  -3.489  44.874  1.00 21.95           H  
ATOM    448  HA  VAL A  29      12.121  -3.298  44.842  1.00 21.95           H  
ATOM    449  HB  VAL A  29      11.942  -2.343  47.098  1.00 21.95           H  
ATOM    450 1HG1 VAL A  29      11.073  -0.153  46.456  1.00 21.95           H  
ATOM    451 2HG1 VAL A  29      12.068  -0.871  45.166  1.00 21.95           H  
ATOM    452 3HG1 VAL A  29      10.295  -0.872  45.033  1.00 21.95           H  
ATOM    453 1HG2 VAL A  29       9.734  -1.709  47.991  1.00 21.95           H  
ATOM    454 2HG2 VAL A  29       8.953  -2.463  46.582  1.00 21.95           H  
ATOM    455 3HG2 VAL A  29       9.842  -3.470  47.754  1.00 21.95           H  
ATOM    456  N   ASP A  30      10.608  -5.786  45.664  1.00 22.86           N  
ATOM    457  CA  ASP A  30      10.637  -7.101  46.305  1.00 22.86           C  
ATOM    458  C   ASP A  30      10.260  -7.044  47.792  1.00 22.86           C  
ATOM    459  O   ASP A  30      11.047  -7.441  48.661  1.00 22.86           O  
ATOM    460  CB  ASP A  30      12.005  -7.782  46.154  1.00 22.86           C  
ATOM    461  CG  ASP A  30      11.942  -9.319  46.422  1.00 22.86           C  
ATOM    462  OD1 ASP A  30      10.881  -9.879  46.257  1.00 22.86           O  
ATOM    463  OD2 ASP A  30      12.941  -9.900  46.799  1.00 22.86           O  
ATOM    464  H   ASP A  30      10.081  -5.650  44.817  1.00 22.86           H  
ATOM    465  HA  ASP A  30       9.903  -7.733  45.803  1.00 22.86           H  
ATOM    466 1HB  ASP A  30      12.398  -7.610  45.150  1.00 22.86           H  
ATOM    467 2HB  ASP A  30      12.716  -7.337  46.856  1.00 22.86           H  
ATOM    468  N   SER A  31       9.076  -6.506  48.105  1.00 22.46           N  
ATOM    469  CA  SER A  31       8.634  -6.471  49.497  1.00 22.46           C  
ATOM    470  C   SER A  31       9.611  -5.744  50.427  1.00 22.46           C  
ATOM    471  O   SER A  31       9.469  -4.549  50.674  1.00 22.46           O  
ATOM    472  CB  SER A  31       8.330  -7.880  49.997  1.00 22.46           C  
ATOM    473  OG  SER A  31       7.711  -7.846  51.256  1.00 22.46           O  
ATOM    474  H   SER A  31       8.475  -6.161  47.372  1.00 22.46           H  
ATOM    475  HA  SER A  31       7.696  -5.914  49.525  1.00 22.46           H  
ATOM    476 1HB  SER A  31       7.664  -8.365  49.285  1.00 22.46           H  
ATOM    477 2HB  SER A  31       9.229  -8.487  50.048  1.00 22.46           H  
ATOM    478  HG  SER A  31       8.399  -7.569  51.887  1.00 22.46           H  
ATOM    479  N   ASP A  32      10.519  -6.514  51.025  1.00 20.64           N  
ATOM    480  CA  ASP A  32      11.488  -6.055  52.018  1.00 20.64           C  
ATOM    481  C   ASP A  32      12.416  -4.964  51.482  1.00 20.64           C  
ATOM    482  O   ASP A  32      12.948  -4.161  52.253  1.00 20.64           O  
ATOM    483  CB  ASP A  32      12.323  -7.237  52.506  1.00 20.64           C  
ATOM    484  CG  ASP A  32      11.522  -8.204  53.383  1.00 20.64           C  
ATOM    485  OD1 ASP A  32      10.429  -7.860  53.785  1.00 20.64           O  
ATOM    486  OD2 ASP A  32      12.011  -9.278  53.641  1.00 20.64           O  
ATOM    487  H   ASP A  32      10.592  -7.457  50.671  1.00 20.64           H  
ATOM    488  HA  ASP A  32      10.937  -5.644  52.864  1.00 20.64           H  
ATOM    489 1HB  ASP A  32      12.706  -7.785  51.644  1.00 20.64           H  
ATOM    490 2HB  ASP A  32      13.180  -6.869  53.071  1.00 20.64           H  
ATOM    491  N   GLY A  33      12.632  -4.953  50.170  1.00 18.44           N  
ATOM    492  CA  GLY A  33      13.475  -3.934  49.548  1.00 18.44           C  
ATOM    493  C   GLY A  33      14.719  -4.434  48.816  1.00 18.44           C  
ATOM    494  O   GLY A  33      15.451  -3.637  48.228  1.00 18.44           O  
ATOM    495  H   GLY A  33      12.162  -5.652  49.588  1.00 18.44           H  
ATOM    496 1HA  GLY A  33      12.864  -3.363  48.859  1.00 18.44           H  
ATOM    497 2HA  GLY A  33      13.784  -3.227  50.314  1.00 18.44           H  
ATOM    498  N   SER A  34      15.002  -5.727  48.862  1.00 16.49           N  
ATOM    499  CA  SER A  34      16.176  -6.242  48.162  1.00 16.49           C  
ATOM    500  C   SER A  34      16.044  -6.070  46.643  1.00 16.49           C  
ATOM    501  O   SER A  34      14.981  -6.314  46.074  1.00 16.49           O  
ATOM    502  CB  SER A  34      16.395  -7.702  48.503  1.00 16.49           C  
ATOM    503  OG  SER A  34      17.488  -8.221  47.801  1.00 16.49           O  
ATOM    504  H   SER A  34      14.391  -6.352  49.363  1.00 16.49           H  
ATOM    505  HA  SER A  34      17.048  -5.675  48.490  1.00 16.49           H  
ATOM    506 1HB  SER A  34      16.559  -7.808  49.573  1.00 16.49           H  
ATOM    507 2HB  SER A  34      15.492  -8.268  48.249  1.00 16.49           H  
ATOM    508  HG  SER A  34      17.315  -8.028  46.870  1.00 16.49           H  
ATOM    509  N   GLU A  35      17.134  -5.700  45.984  1.00 14.96           N  
ATOM    510  CA  GLU A  35      17.140  -5.565  44.527  1.00 14.96           C  
ATOM    511  C   GLU A  35      18.027  -6.629  43.897  1.00 14.96           C  
ATOM    512  O   GLU A  35      18.979  -7.100  44.521  1.00 14.96           O  
ATOM    513  CB  GLU A  35      17.586  -4.163  44.094  1.00 14.96           C  
ATOM    514  CG  GLU A  35      16.623  -3.033  44.492  1.00 14.96           C  
ATOM    515  CD  GLU A  35      17.065  -1.662  43.993  1.00 14.96           C  
ATOM    516  OE1 GLU A  35      18.117  -1.577  43.405  1.00 14.96           O  
ATOM    517  OE2 GLU A  35      16.339  -0.710  44.187  1.00 14.96           O  
ATOM    518  H   GLU A  35      17.977  -5.501  46.504  1.00 14.96           H  
ATOM    519  HA  GLU A  35      16.124  -5.719  44.160  1.00 14.96           H  
ATOM    520 1HB  GLU A  35      18.553  -3.939  44.541  1.00 14.96           H  
ATOM    521 2HB  GLU A  35      17.713  -4.138  43.011  1.00 14.96           H  
ATOM    522 1HG  GLU A  35      15.635  -3.256  44.088  1.00 14.96           H  
ATOM    523 2HG  GLU A  35      16.539  -3.010  45.581  1.00 14.96           H  
ATOM    524  N   ASP A  36      17.743  -6.998  42.647  1.00 14.12           N  
ATOM    525  CA  ASP A  36      18.540  -8.019  41.956  1.00 14.12           C  
ATOM    526  C   ASP A  36      19.855  -7.439  41.434  1.00 14.12           C  
ATOM    527  O   ASP A  36      20.038  -7.255  40.228  1.00 14.12           O  
ATOM    528  CB  ASP A  36      17.731  -8.609  40.789  1.00 14.12           C  
ATOM    529  CG  ASP A  36      18.345  -9.877  40.135  1.00 14.12           C  
ATOM    530  OD1 ASP A  36      19.150 -10.534  40.747  1.00 14.12           O  
ATOM    531  OD2 ASP A  36      17.976 -10.166  39.016  1.00 14.12           O  
ATOM    532  H   ASP A  36      16.959  -6.573  42.171  1.00 14.12           H  
ATOM    533  HA  ASP A  36      18.776  -8.814  42.665  1.00 14.12           H  
ATOM    534 1HB  ASP A  36      16.729  -8.858  41.137  1.00 14.12           H  
ATOM    535 2HB  ASP A  36      17.622  -7.850  40.014  1.00 14.12           H  
ATOM    536  N   THR A  37      20.751  -7.130  42.359  1.00 13.90           N  
ATOM    537  CA  THR A  37      22.037  -6.545  42.032  1.00 13.90           C  
ATOM    538  C   THR A  37      23.043  -7.639  41.724  1.00 13.90           C  
ATOM    539  O   THR A  37      22.794  -8.809  42.007  1.00 13.90           O  
ATOM    540  CB  THR A  37      22.553  -5.664  43.184  1.00 13.90           C  
ATOM    541  OG1 THR A  37      22.803  -6.475  44.342  1.00 13.90           O  
ATOM    542  CG2 THR A  37      21.511  -4.617  43.529  1.00 13.90           C  
ATOM    543  H   THR A  37      20.486  -7.301  43.329  1.00 13.90           H  
ATOM    544  HA  THR A  37      21.925  -5.924  41.142  1.00 13.90           H  
ATOM    545  HB  THR A  37      23.478  -5.175  42.887  1.00 13.90           H  
ATOM    546  HG1 THR A  37      23.497  -7.115  44.143  1.00 13.90           H  
ATOM    547 1HG2 THR A  37      21.871  -3.994  44.345  1.00 13.90           H  
ATOM    548 2HG2 THR A  37      21.313  -3.995  42.656  1.00 13.90           H  
ATOM    549 3HG2 THR A  37      20.595  -5.111  43.832  1.00 13.90           H  
ATOM    550  N   GLU A  38      24.187  -7.255  41.161  1.00 14.14           N  
ATOM    551  CA  GLU A  38      25.262  -8.200  40.861  1.00 14.14           C  
ATOM    552  C   GLU A  38      24.776  -9.414  40.079  1.00 14.14           C  
ATOM    553  O   GLU A  38      25.083 -10.549  40.445  1.00 14.14           O  
ATOM    554  CB  GLU A  38      25.958  -8.681  42.137  1.00 14.14           C  
ATOM    555  CG  GLU A  38      26.621  -7.590  42.962  1.00 14.14           C  
ATOM    556  CD  GLU A  38      27.439  -8.151  44.102  1.00 14.14           C  
ATOM    557  OE1 GLU A  38      27.422  -9.349  44.284  1.00 14.14           O  
ATOM    558  OE2 GLU A  38      28.078  -7.388  44.785  1.00 14.14           O  
ATOM    559  H   GLU A  38      24.318  -6.278  40.944  1.00 14.14           H  
ATOM    560  HA  GLU A  38      26.001  -7.686  40.243  1.00 14.14           H  
ATOM    561 1HB  GLU A  38      25.242  -9.198  42.775  1.00 14.14           H  
ATOM    562 2HB  GLU A  38      26.727  -9.402  41.870  1.00 14.14           H  
ATOM    563 1HG  GLU A  38      27.269  -6.999  42.317  1.00 14.14           H  
ATOM    564 2HG  GLU A  38      25.849  -6.931  43.361  1.00 14.14           H  
ATOM    565  N   VAL A  39      24.028  -9.187  39.007  1.00 14.80           N  
ATOM    566  CA  VAL A  39      23.529 -10.304  38.228  1.00 14.80           C  
ATOM    567  C   VAL A  39      24.706 -11.090  37.676  1.00 14.80           C  
ATOM    568  O   VAL A  39      25.613 -10.523  37.067  1.00 14.80           O  
ATOM    569  CB  VAL A  39      22.613  -9.786  37.111  1.00 14.80           C  
ATOM    570  CG1 VAL A  39      22.202 -10.919  36.178  1.00 14.80           C  
ATOM    571  CG2 VAL A  39      21.383  -9.144  37.762  1.00 14.80           C  
ATOM    572  H   VAL A  39      23.797  -8.240  38.748  1.00 14.80           H  
ATOM    573  HA  VAL A  39      22.943 -10.951  38.885  1.00 14.80           H  
ATOM    574  HB  VAL A  39      23.145  -9.045  36.517  1.00 14.80           H  
ATOM    575 1HG1 VAL A  39      21.553 -10.528  35.394  1.00 14.80           H  
ATOM    576 2HG1 VAL A  39      23.084 -11.340  35.729  1.00 14.80           H  
ATOM    577 3HG1 VAL A  39      21.668 -11.683  36.744  1.00 14.80           H  
ATOM    578 1HG2 VAL A  39      20.715  -8.755  36.996  1.00 14.80           H  
ATOM    579 2HG2 VAL A  39      20.846  -9.889  38.360  1.00 14.80           H  
ATOM    580 3HG2 VAL A  39      21.694  -8.327  38.416  1.00 14.80           H  
ATOM    581  N   LYS A  40      24.688 -12.403  37.894  1.00 15.75           N  
ATOM    582  CA  LYS A  40      25.800 -13.267  37.512  1.00 15.75           C  
ATOM    583  C   LYS A  40      25.662 -13.932  36.141  1.00 15.75           C  
ATOM    584  O   LYS A  40      26.546 -14.681  35.731  1.00 15.75           O  
ATOM    585  CB  LYS A  40      25.976 -14.353  38.575  1.00 15.75           C  
ATOM    586  CG  LYS A  40      26.200 -13.821  40.000  1.00 15.75           C  
ATOM    587  CD  LYS A  40      27.480 -13.002  40.140  1.00 15.75           C  
ATOM    588  CE  LYS A  40      27.678 -12.564  41.600  1.00 15.75           C  
ATOM    589  NZ  LYS A  40      28.886 -11.713  41.780  1.00 15.75           N  
ATOM    590  H   LYS A  40      23.904 -12.801  38.392  1.00 15.75           H  
ATOM    591  HA  LYS A  40      26.703 -12.656  37.490  1.00 15.75           H  
ATOM    592 1HB  LYS A  40      25.092 -14.990  38.589  1.00 15.75           H  
ATOM    593 2HB  LYS A  40      26.827 -14.980  38.313  1.00 15.75           H  
ATOM    594 1HG  LYS A  40      25.357 -13.184  40.278  1.00 15.75           H  
ATOM    595 2HG  LYS A  40      26.240 -14.657  40.696  1.00 15.75           H  
ATOM    596 1HD  LYS A  40      28.337 -13.590  39.815  1.00 15.75           H  
ATOM    597 2HD  LYS A  40      27.405 -12.109  39.514  1.00 15.75           H  
ATOM    598 1HE  LYS A  40      26.801 -11.998  41.919  1.00 15.75           H  
ATOM    599 2HE  LYS A  40      27.774 -13.448  42.227  1.00 15.75           H  
ATOM    600 1HZ  LYS A  40      28.966 -11.446  42.758  1.00 15.75           H  
ATOM    601 2HZ  LYS A  40      29.705 -12.225  41.502  1.00 15.75           H  
ATOM    602 3HZ  LYS A  40      28.799 -10.882  41.213  1.00 15.75           H  
ATOM    603  N   ASP A  41      24.553 -13.690  35.449  1.00 16.74           N  
ATOM    604  CA  ASP A  41      24.315 -14.346  34.164  1.00 16.74           C  
ATOM    605  C   ASP A  41      23.634 -13.464  33.123  1.00 16.74           C  
ATOM    606  O   ASP A  41      22.748 -13.914  32.393  1.00 16.74           O  
ATOM    607  CB  ASP A  41      23.492 -15.623  34.361  1.00 16.74           C  
ATOM    608  CG  ASP A  41      23.485 -16.536  33.117  1.00 16.74           C  
ATOM    609  OD1 ASP A  41      24.415 -16.471  32.343  1.00 16.74           O  
ATOM    610  OD2 ASP A  41      22.553 -17.296  32.969  1.00 16.74           O  
ATOM    611  H   ASP A  41      23.867 -13.056  35.828  1.00 16.74           H  
ATOM    612  HA  ASP A  41      25.284 -14.636  33.756  1.00 16.74           H  
ATOM    613 1HB  ASP A  41      23.896 -16.186  35.203  1.00 16.74           H  
ATOM    614 2HB  ASP A  41      22.463 -15.357  34.606  1.00 16.74           H  
ATOM    615  N   ALA A  42      24.067 -12.215  32.993  1.00 17.81           N  
ATOM    616  CA  ALA A  42      23.480 -11.333  31.983  1.00 17.81           C  
ATOM    617  C   ALA A  42      24.083 -11.653  30.618  1.00 17.81           C  
ATOM    618  O   ALA A  42      24.870 -10.878  30.078  1.00 17.81           O  
ATOM    619  CB  ALA A  42      23.715  -9.875  32.334  1.00 17.81           C  
ATOM    620  H   ALA A  42      24.807 -11.877  33.594  1.00 17.81           H  
ATOM    621  HA  ALA A  42      22.408 -11.524  31.938  1.00 17.81           H  
ATOM    622 1HB  ALA A  42      23.260  -9.241  31.572  1.00 17.81           H  
ATOM    623 2HB  ALA A  42      23.267  -9.655  33.304  1.00 17.81           H  
ATOM    624 3HB  ALA A  42      24.785  -9.680  32.377  1.00 17.81           H  
ATOM    625  N   SER A  43      23.714 -12.812  30.079  1.00 19.22           N  
ATOM    626  CA  SER A  43      24.277 -13.332  28.831  1.00 19.22           C  
ATOM    627  C   SER A  43      23.949 -12.520  27.573  1.00 19.22           C  
ATOM    628  O   SER A  43      24.698 -12.593  26.598  1.00 19.22           O  
ATOM    629  CB  SER A  43      23.780 -14.743  28.611  1.00 19.22           C  
ATOM    630  OG  SER A  43      22.413 -14.739  28.296  1.00 19.22           O  
ATOM    631  H   SER A  43      23.062 -13.380  30.624  1.00 19.22           H  
ATOM    632  HA  SER A  43      25.361 -13.354  28.943  1.00 19.22           H  
ATOM    633 1HB  SER A  43      24.343 -15.210  27.807  1.00 19.22           H  
ATOM    634 2HB  SER A  43      23.945 -15.333  29.521  1.00 19.22           H  
ATOM    635  HG  SER A  43      22.342 -14.236  27.470  1.00 19.22           H  
ATOM    636  N   VAL A  44      22.863 -11.730  27.623  1.00 20.88           N  
ATOM    637  CA  VAL A  44      22.362 -10.924  26.497  1.00 20.88           C  
ATOM    638  C   VAL A  44      21.895 -11.811  25.331  1.00 20.88           C  
ATOM    639  O   VAL A  44      22.444 -12.886  25.095  1.00 20.88           O  
ATOM    640  CB  VAL A  44      23.433  -9.895  26.034  1.00 20.88           C  
ATOM    641  CG1 VAL A  44      22.958  -9.115  24.799  1.00 20.88           C  
ATOM    642  CG2 VAL A  44      23.716  -8.940  27.195  1.00 20.88           C  
ATOM    643  H   VAL A  44      22.346 -11.720  28.490  1.00 20.88           H  
ATOM    644  HA  VAL A  44      21.502 -10.354  26.850  1.00 20.88           H  
ATOM    645  HB  VAL A  44      24.345 -10.404  25.751  1.00 20.88           H  
ATOM    646 1HG1 VAL A  44      23.726  -8.401  24.505  1.00 20.88           H  
ATOM    647 2HG1 VAL A  44      22.780  -9.795  23.968  1.00 20.88           H  
ATOM    648 3HG1 VAL A  44      22.040  -8.579  25.034  1.00 20.88           H  
ATOM    649 1HG2 VAL A  44      24.474  -8.217  26.893  1.00 20.88           H  
ATOM    650 2HG2 VAL A  44      22.802  -8.416  27.467  1.00 20.88           H  
ATOM    651 3HG2 VAL A  44      24.079  -9.503  28.052  1.00 20.88           H  
ATOM    652  N   SER A  45      20.823 -11.404  24.645  1.00 22.32           N  
ATOM    653  CA  SER A  45      20.332 -12.204  23.529  1.00 22.32           C  
ATOM    654  C   SER A  45      19.739 -11.413  22.380  1.00 22.32           C  
ATOM    655  O   SER A  45      18.870 -10.562  22.562  1.00 22.32           O  
ATOM    656  CB  SER A  45      19.291 -13.188  23.995  1.00 22.32           C  
ATOM    657  OG  SER A  45      18.758 -13.880  22.900  1.00 22.32           O  
ATOM    658  H   SER A  45      20.377 -10.527  24.873  1.00 22.32           H  
ATOM    659  HA  SER A  45      21.176 -12.769  23.129  1.00 22.32           H  
ATOM    660 1HB  SER A  45      19.755 -13.899  24.679  1.00 22.32           H  
ATOM    661 2HB  SER A  45      18.497 -12.676  24.535  1.00 22.32           H  
ATOM    662  HG  SER A  45      18.498 -14.779  23.231  1.00 22.32           H  
ATOM    663  N   ASP A  46      20.193 -11.776  21.183  1.00 23.46           N  
ATOM    664  CA  ASP A  46      19.753 -11.230  19.906  1.00 23.46           C  
ATOM    665  C   ASP A  46      18.892 -12.248  19.149  1.00 23.46           C  
ATOM    666  O   ASP A  46      18.762 -12.168  17.929  1.00 23.46           O  
ATOM    667  CB  ASP A  46      20.962 -10.849  19.049  1.00 23.46           C  
ATOM    668  CG  ASP A  46      21.803  -9.724  19.656  1.00 23.46           C  
ATOM    669  OD1 ASP A  46      21.241  -8.779  20.149  1.00 23.46           O  
ATOM    670  OD2 ASP A  46      23.005  -9.837  19.628  1.00 23.46           O  
ATOM    671  H   ASP A  46      20.902 -12.495  21.163  1.00 23.46           H  
ATOM    672  HA  ASP A  46      19.151 -10.340  20.095  1.00 23.46           H  
ATOM    673 1HB  ASP A  46      21.595 -11.723  18.907  1.00 23.46           H  
ATOM    674 2HB  ASP A  46      20.618 -10.531  18.064  1.00 23.46           H  
ATOM    675  N   GLU A  47      18.324 -13.217  19.874  1.00 24.34           N  
ATOM    676  CA  GLU A  47      17.520 -14.299  19.277  1.00 24.34           C  
ATOM    677  C   GLU A  47      16.211 -13.895  18.575  1.00 24.34           C  
ATOM    678  O   GLU A  47      15.673 -14.680  17.797  1.00 24.34           O  
ATOM    679  CB  GLU A  47      17.179 -15.335  20.348  1.00 24.34           C  
ATOM    680  CG  GLU A  47      18.363 -16.152  20.849  1.00 24.34           C  
ATOM    681  CD  GLU A  47      18.002 -17.029  22.027  1.00 24.34           C  
ATOM    682  OE1 GLU A  47      17.448 -18.086  21.830  1.00 24.34           O  
ATOM    683  OE2 GLU A  47      18.239 -16.593  23.141  1.00 24.34           O  
ATOM    684  H   GLU A  47      18.470 -13.232  20.889  1.00 24.34           H  
ATOM    685  HA  GLU A  47      18.146 -14.785  18.528  1.00 24.34           H  
ATOM    686 1HB  GLU A  47      16.736 -14.831  21.207  1.00 24.34           H  
ATOM    687 2HB  GLU A  47      16.436 -16.029  19.958  1.00 24.34           H  
ATOM    688 1HG  GLU A  47      18.696 -16.795  20.036  1.00 24.34           H  
ATOM    689 2HG  GLU A  47      19.189 -15.497  21.102  1.00 24.34           H  
ATOM    690  N   SER A  48      15.655 -12.726  18.885  1.00 24.67           N  
ATOM    691  CA  SER A  48      14.383 -12.334  18.278  1.00 24.67           C  
ATOM    692  C   SER A  48      14.432 -12.278  16.761  1.00 24.67           C  
ATOM    693  O   SER A  48      15.381 -11.769  16.168  1.00 24.67           O  
ATOM    694  CB  SER A  48      13.940 -10.977  18.787  1.00 24.67           C  
ATOM    695  OG  SER A  48      12.760 -10.527  18.127  1.00 24.67           O  
ATOM    696  H   SER A  48      16.129 -12.110  19.527  1.00 24.67           H  
ATOM    697  HA  SER A  48      13.635 -13.073  18.564  1.00 24.67           H  
ATOM    698 1HB  SER A  48      13.751 -11.045  19.857  1.00 24.67           H  
ATOM    699 2HB  SER A  48      14.740 -10.252  18.643  1.00 24.67           H  
ATOM    700  HG  SER A  48      12.404  -9.826  18.686  1.00 24.67           H  
ATOM    701  N   GLU A  49      13.354 -12.758  16.150  1.00 24.67           N  
ATOM    702  CA  GLU A  49      13.171 -12.746  14.705  1.00 24.67           C  
ATOM    703  C   GLU A  49      12.062 -11.773  14.320  1.00 24.67           C  
ATOM    704  O   GLU A  49      11.471 -11.882  13.242  1.00 24.67           O  
ATOM    705  CB  GLU A  49      12.836 -14.146  14.177  1.00 24.67           C  
ATOM    706  CG  GLU A  49      13.942 -15.190  14.375  1.00 24.67           C  
ATOM    707  CD  GLU A  49      13.602 -16.545  13.762  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      12.525 -16.681  13.231  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      14.425 -17.432  13.819  1.00 24.67           O  
ATOM    710  H   GLU A  49      12.627 -13.160  16.723  1.00 24.67           H  
ATOM    711  HA  GLU A  49      14.096 -12.408  14.239  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      11.938 -14.514  14.672  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      12.620 -14.087  13.110  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      14.861 -14.818  13.924  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      14.122 -15.313  15.444  1.00 24.67           H  
ATOM    716  N   GLY A  50      11.745 -10.835  15.212  1.00 24.67           N  
ATOM    717  CA  GLY A  50      10.670  -9.900  14.898  1.00 24.67           C  
ATOM    718  C   GLY A  50      10.979  -9.106  13.628  1.00 24.67           C  
ATOM    719  O   GLY A  50      12.126  -8.734  13.373  1.00 24.67           O  
ATOM    720  H   GLY A  50      12.241 -10.773  16.105  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       9.737 -10.448  14.771  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      10.529  -9.216  15.734  1.00 24.67           H  
ATOM    723  N   THR A  51       9.934  -8.836  12.849  1.00 24.67           N  
ATOM    724  CA  THR A  51      10.041  -8.108  11.588  1.00 24.67           C  
ATOM    725  C   THR A  51       9.125  -6.892  11.558  1.00 24.67           C  
ATOM    726  O   THR A  51       7.967  -6.964  11.967  1.00 24.67           O  
ATOM    727  CB  THR A  51       9.720  -9.034  10.388  1.00 24.67           C  
ATOM    728  OG1 THR A  51      10.664 -10.121  10.345  1.00 24.67           O  
ATOM    729  CG2 THR A  51       9.770  -8.267   9.064  1.00 24.67           C  
ATOM    730  H   THR A  51       9.027  -9.171  13.134  1.00 24.67           H  
ATOM    731  HA  THR A  51      11.066  -7.755  11.478  1.00 24.67           H  
ATOM    732  HB  THR A  51       8.721  -9.447  10.517  1.00 24.67           H  
ATOM    733  HG1 THR A  51      10.659 -10.606  11.185  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       9.537  -8.946   8.247  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       9.040  -7.461   9.072  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      10.766  -7.853   8.918  1.00 24.67           H  
ATOM    737  N   LEU A  52       9.651  -5.773  11.075  1.00 24.67           N  
ATOM    738  CA  LEU A  52       8.855  -4.562  10.938  1.00 24.67           C  
ATOM    739  C   LEU A  52       8.030  -4.589   9.657  1.00 24.67           C  
ATOM    740  O   LEU A  52       8.564  -4.793   8.565  1.00 24.67           O  
ATOM    741  CB  LEU A  52       9.754  -3.317  10.950  1.00 24.67           C  
ATOM    742  CG  LEU A  52       9.022  -1.965  10.778  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       8.094  -1.724  11.960  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      10.045  -0.845  10.660  1.00 24.67           C  
ATOM    745  H   LEU A  52      10.615  -5.772  10.777  1.00 24.67           H  
ATOM    746  HA  LEU A  52       8.170  -4.501  11.782  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      10.292  -3.284  11.894  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      10.478  -3.405  10.142  1.00 24.67           H  
ATOM    749  HG  LEU A  52       8.423  -1.993   9.875  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       7.574  -0.776  11.822  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       7.365  -2.529  12.018  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       8.675  -1.692  12.879  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       9.524   0.104  10.528  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      10.651  -0.806  11.565  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      10.686  -1.032   9.799  1.00 24.67           H  
ATOM    756  N   GLU A  53       6.727  -4.412   9.818  1.00 24.67           N  
ATOM    757  CA  GLU A  53       5.767  -4.381   8.725  1.00 24.67           C  
ATOM    758  C   GLU A  53       5.703  -2.959   8.198  1.00 24.67           C  
ATOM    759  O   GLU A  53       6.196  -2.049   8.859  1.00 24.67           O  
ATOM    760  CB  GLU A  53       4.397  -4.860   9.202  1.00 24.67           C  
ATOM    761  CG  GLU A  53       4.382  -6.318   9.673  1.00 24.67           C  
ATOM    762  CD  GLU A  53       3.016  -6.792  10.119  1.00 24.67           C  
ATOM    763  OE1 GLU A  53       2.143  -5.971  10.277  1.00 24.67           O  
ATOM    764  OE2 GLU A  53       2.849  -7.976  10.299  1.00 24.67           O  
ATOM    765  H   GLU A  53       6.385  -4.279  10.759  1.00 24.67           H  
ATOM    766  HA  GLU A  53       6.115  -5.035   7.925  1.00 24.67           H  
ATOM    767 1HB  GLU A  53       4.062  -4.232  10.029  1.00 24.67           H  
ATOM    768 2HB  GLU A  53       3.672  -4.754   8.397  1.00 24.67           H  
ATOM    769 1HG  GLU A  53       4.725  -6.951   8.856  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       5.089  -6.426  10.498  1.00 24.67           H  
ATOM    771  N   GLY A  54       5.114  -2.748   7.024  1.00 24.67           N  
ATOM    772  CA  GLY A  54       5.040  -1.384   6.509  1.00 24.67           C  
ATOM    773  C   GLY A  54       4.456  -0.472   7.581  1.00 24.67           C  
ATOM    774  O   GLY A  54       3.433  -0.787   8.194  1.00 24.67           O  
ATOM    775  H   GLY A  54       4.722  -3.516   6.501  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       6.036  -1.043   6.225  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       4.420  -1.358   5.612  1.00 24.67           H  
ATOM    778  N   ALA A  55       5.107   0.666   7.785  1.00 24.67           N  
ATOM    779  CA  ALA A  55       4.731   1.615   8.821  1.00 24.67           C  
ATOM    780  C   ALA A  55       5.193   3.009   8.447  1.00 24.67           C  
ATOM    781  O   ALA A  55       6.056   3.161   7.584  1.00 24.67           O  
ATOM    782  CB  ALA A  55       5.344   1.199  10.153  1.00 24.67           C  
ATOM    783  H   ALA A  55       5.923   0.857   7.224  1.00 24.67           H  
ATOM    784  HA  ALA A  55       3.645   1.624   8.904  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       5.051   1.903  10.930  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       4.995   0.197  10.416  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       6.429   1.191  10.063  1.00 24.67           H  
ATOM    788  N   GLU A  56       4.609   4.023   9.092  1.00 24.67           N  
ATOM    789  CA  GLU A  56       4.996   5.419   8.865  1.00 24.67           C  
ATOM    790  C   GLU A  56       4.939   5.794   7.387  1.00 24.67           C  
ATOM    791  O   GLU A  56       5.871   6.377   6.845  1.00 24.67           O  
ATOM    792  CB  GLU A  56       6.395   5.694   9.427  1.00 24.67           C  
ATOM    793  CG  GLU A  56       6.509   5.491  10.938  1.00 24.67           C  
ATOM    794  CD  GLU A  56       7.851   5.913  11.507  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       8.715   6.287  10.749  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       8.004   5.859  12.705  1.00 24.67           O  
ATOM    797  H   GLU A  56       3.894   3.818   9.775  1.00 24.67           H  
ATOM    798  HA  GLU A  56       4.287   6.054   9.399  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       7.119   5.037   8.953  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       6.693   6.710   9.193  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       5.723   6.063  11.428  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       6.344   4.437  11.160  1.00 24.67           H  
ATOM    803  N   ALA A  57       3.816   5.468   6.751  1.00 24.67           N  
ATOM    804  CA  ALA A  57       3.570   5.716   5.329  1.00 24.67           C  
ATOM    805  C   ALA A  57       2.616   6.890   5.108  1.00 24.67           C  
ATOM    806  O   ALA A  57       1.898   6.945   4.112  1.00 24.67           O  
ATOM    807  CB  ALA A  57       2.988   4.471   4.701  1.00 24.67           C  
ATOM    808  H   ALA A  57       3.097   4.995   7.279  1.00 24.67           H  
ATOM    809  HA  ALA A  57       4.519   5.955   4.850  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       2.825   4.655   3.683  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       3.678   3.637   4.823  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       2.040   4.233   5.176  1.00 24.67           H  
ATOM    813  N   GLU A  58       2.585   7.798   6.063  1.00 24.67           N  
ATOM    814  CA  GLU A  58       1.706   8.955   6.016  1.00 24.67           C  
ATOM    815  C   GLU A  58       1.931   9.817   4.765  1.00 24.67           C  
ATOM    816  O   GLU A  58       3.065  10.178   4.415  1.00 24.67           O  
ATOM    817  CB  GLU A  58       1.878   9.772   7.293  1.00 24.67           C  
ATOM    818  CG  GLU A  58       0.895  10.909   7.479  1.00 24.67           C  
ATOM    819  CD  GLU A  58      -0.512  10.440   7.761  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      -0.668   9.349   8.261  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -1.431  11.177   7.489  1.00 24.67           O  
ATOM    822  H   GLU A  58       3.209   7.683   6.846  1.00 24.67           H  
ATOM    823  HA  GLU A  58       0.677   8.596   5.988  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       1.765   9.109   8.136  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       2.877  10.185   7.336  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       1.230  11.517   8.320  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       0.887  11.528   6.585  1.00 24.67           H  
ATOM    828  N   THR A  59       0.830  10.146   4.100  1.00 24.67           N  
ATOM    829  CA  THR A  59       0.856  10.944   2.888  1.00 24.67           C  
ATOM    830  C   THR A  59      -0.366  11.840   2.797  1.00 24.67           C  
ATOM    831  O   THR A  59      -1.437  11.496   3.302  1.00 24.67           O  
ATOM    832  CB  THR A  59       0.893  10.041   1.645  1.00 24.67           C  
ATOM    833  OG1 THR A  59       1.053  10.845   0.470  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -0.382   9.245   1.548  1.00 24.67           C  
ATOM    835  H   THR A  59      -0.059   9.818   4.455  1.00 24.67           H  
ATOM    836  HA  THR A  59       1.744  11.575   2.900  1.00 24.67           H  
ATOM    837  HB  THR A  59       1.713   9.355   1.719  1.00 24.67           H  
ATOM    838  HG1 THR A  59       0.299  11.455   0.392  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -0.347   8.612   0.670  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -0.491   8.629   2.440  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -1.227   9.928   1.469  1.00 24.67           H  
ATOM    842  N   SER A  60      -0.200  12.966   2.123  1.00 24.67           N  
ATOM    843  CA  SER A  60      -1.280  13.906   1.876  1.00 24.67           C  
ATOM    844  C   SER A  60      -0.910  14.806   0.711  1.00 24.67           C  
ATOM    845  O   SER A  60      -0.846  14.339  -0.426  1.00 24.67           O  
ATOM    846  OXT SER A  60      -0.343  15.869   0.957  1.00 24.67           O  
ATOM    847  CB  SER A  60      -1.567  14.741   3.113  1.00 24.67           C  
ATOM    848  OG  SER A  60      -2.587  15.671   2.864  1.00 24.67           O  
ATOM    849  H   SER A  60       0.720  13.174   1.760  1.00 24.67           H  
ATOM    850  HA  SER A  60      -2.180  13.347   1.610  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -1.860  14.088   3.938  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -0.668  15.261   3.416  1.00 24.67           H  
ATOM    853  HG  SER A  60      -3.360  15.155   2.620  1.00 24.67           H  
ENDMDL

