REMARK ID 654374 DOMAINID 647624 MODEL 1 nmb-19kv3
MODEL     1
ATOM      1  N   GLY A   1       3.157  -1.542   0.501  1.00  2.22           N  
ATOM      2  CA  GLY A   1       4.465  -0.895   0.556  1.00  2.22           C  
ATOM      3  C   GLY A   1       4.346   0.587   0.234  1.00  2.22           C  
ATOM      4  O   GLY A   1       3.463   0.992  -0.521  1.00  2.22           O  
ATOM      5  H   GLY A   1       2.821  -1.920  -0.394  1.00  2.22           H  
ATOM      6 1HA  GLY A   1       4.895  -1.027   1.549  1.00  2.22           H  
ATOM      7 2HA  GLY A   1       5.134  -1.377  -0.155  1.00  2.22           H  
ATOM      8  N   LYS A   2       5.250   1.409   0.772  1.00  2.04           N  
ATOM      9  CA  LYS A   2       5.173   2.844   0.490  1.00  2.04           C  
ATOM     10  C   LYS A   2       5.157   3.121  -1.008  1.00  2.04           C  
ATOM     11  O   LYS A   2       4.438   4.001  -1.466  1.00  2.04           O  
ATOM     12  CB  LYS A   2       6.312   3.621   1.141  1.00  2.04           C  
ATOM     13  CG  LYS A   2       6.225   5.133   0.888  1.00  2.04           C  
ATOM     14  CD  LYS A   2       7.327   5.920   1.605  1.00  2.04           C  
ATOM     15  CE  LYS A   2       7.233   7.415   1.274  1.00  2.04           C  
ATOM     16  NZ  LYS A   2       8.296   8.221   1.959  1.00  2.04           N  
ATOM     17  H   LYS A   2       5.965   1.046   1.386  1.00  2.04           H  
ATOM     18  HA  LYS A   2       4.233   3.222   0.902  1.00  2.04           H  
ATOM     19 1HB  LYS A   2       6.304   3.454   2.217  1.00  2.04           H  
ATOM     20 2HB  LYS A   2       7.267   3.267   0.756  1.00  2.04           H  
ATOM     21 1HG  LYS A   2       6.297   5.319  -0.181  1.00  2.04           H  
ATOM     22 2HG  LYS A   2       5.254   5.495   1.229  1.00  2.04           H  
ATOM     23 1HD  LYS A   2       7.226   5.791   2.683  1.00  2.04           H  
ATOM     24 2HD  LYS A   2       8.307   5.551   1.304  1.00  2.04           H  
ATOM     25 1HE  LYS A   2       7.335   7.548   0.195  1.00  2.04           H  
ATOM     26 2HE  LYS A   2       6.257   7.784   1.585  1.00  2.04           H  
ATOM     27 1HZ  LYS A   2       8.208   9.193   1.711  1.00  2.04           H  
ATOM     28 2HZ  LYS A   2       8.222   8.125   2.954  1.00  2.04           H  
ATOM     29 3HZ  LYS A   2       9.232   7.909   1.661  1.00  2.04           H  
ATOM     30  N   SER A   3       5.946   2.378  -1.786  1.00  1.83           N  
ATOM     31  CA  SER A   3       5.977   2.624  -3.223  1.00  1.83           C  
ATOM     32  C   SER A   3       4.593   2.448  -3.810  1.00  1.83           C  
ATOM     33  O   SER A   3       4.166   3.244  -4.644  1.00  1.83           O  
ATOM     34  CB  SER A   3       6.950   1.700  -3.924  1.00  1.83           C  
ATOM     35  OG  SER A   3       6.961   1.949  -5.306  1.00  1.83           O  
ATOM     36  H   SER A   3       6.518   1.655  -1.378  1.00  1.83           H  
ATOM     37  HA  SER A   3       6.287   3.655  -3.396  1.00  1.83           H  
ATOM     38 1HB  SER A   3       7.948   1.857  -3.518  1.00  1.83           H  
ATOM     39 2HB  SER A   3       6.675   0.664  -3.737  1.00  1.83           H  
ATOM     40  HG  SER A   3       7.749   1.518  -5.651  1.00  1.83           H  
ATOM     41  N   GLU A   4       3.886   1.408  -3.368  1.00  1.63           N  
ATOM     42  CA  GLU A   4       2.558   1.132  -3.879  1.00  1.63           C  
ATOM     43  C   GLU A   4       1.616   2.278  -3.524  1.00  1.63           C  
ATOM     44  O   GLU A   4       0.778   2.667  -4.339  1.00  1.63           O  
ATOM     45  CB  GLU A   4       2.041  -0.194  -3.297  1.00  1.63           C  
ATOM     46  CG  GLU A   4       2.786  -1.432  -3.805  1.00  1.63           C  
ATOM     47  CD  GLU A   4       2.361  -2.736  -3.137  1.00  1.63           C  
ATOM     48  OE1 GLU A   4       2.221  -2.782  -1.925  1.00  1.63           O  
ATOM     49  OE2 GLU A   4       2.177  -3.693  -3.853  1.00  1.63           O  
ATOM     50  H   GLU A   4       4.274   0.812  -2.653  1.00  1.63           H  
ATOM     51  HA  GLU A   4       2.610   1.049  -4.963  1.00  1.63           H  
ATOM     52 1HB  GLU A   4       2.108  -0.177  -2.218  1.00  1.63           H  
ATOM     53 2HB  GLU A   4       0.989  -0.310  -3.552  1.00  1.63           H  
ATOM     54 1HG  GLU A   4       2.626  -1.520  -4.878  1.00  1.63           H  
ATOM     55 2HG  GLU A   4       3.853  -1.279  -3.638  1.00  1.63           H  
ATOM     56  N   GLU A   5       1.764   2.846  -2.319  1.00  1.46           N  
ATOM     57  CA  GLU A   5       0.920   3.980  -1.929  1.00  1.46           C  
ATOM     58  C   GLU A   5       1.231   5.220  -2.776  1.00  1.46           C  
ATOM     59  O   GLU A   5       0.323   5.952  -3.191  1.00  1.46           O  
ATOM     60  CB  GLU A   5       1.082   4.323  -0.442  1.00  1.46           C  
ATOM     61  CG  GLU A   5       0.508   3.277   0.526  1.00  1.46           C  
ATOM     62  CD  GLU A   5       0.638   3.673   1.995  1.00  1.46           C  
ATOM     63  OE1 GLU A   5       1.249   4.679   2.279  1.00  1.46           O  
ATOM     64  OE2 GLU A   5       0.110   2.968   2.826  1.00  1.46           O  
ATOM     65  H   GLU A   5       2.459   2.460  -1.675  1.00  1.46           H  
ATOM     66  HA  GLU A   5      -0.120   3.706  -2.103  1.00  1.46           H  
ATOM     67 1HB  GLU A   5       2.141   4.439  -0.215  1.00  1.46           H  
ATOM     68 2HB  GLU A   5       0.598   5.276  -0.236  1.00  1.46           H  
ATOM     69 1HG  GLU A   5      -0.543   3.120   0.293  1.00  1.46           H  
ATOM     70 2HG  GLU A   5       1.035   2.334   0.361  1.00  1.46           H  
ATOM     71  N   VAL A   6       2.515   5.438  -3.070  1.00  1.32           N  
ATOM     72  CA  VAL A   6       2.925   6.579  -3.880  1.00  1.32           C  
ATOM     73  C   VAL A   6       2.368   6.465  -5.285  1.00  1.32           C  
ATOM     74  O   VAL A   6       1.775   7.418  -5.814  1.00  1.32           O  
ATOM     75  CB  VAL A   6       4.463   6.671  -3.960  1.00  1.32           C  
ATOM     76  CG1 VAL A   6       4.866   7.701  -4.968  1.00  1.32           C  
ATOM     77  CG2 VAL A   6       5.049   7.066  -2.602  1.00  1.32           C  
ATOM     78  H   VAL A   6       3.221   4.807  -2.688  1.00  1.32           H  
ATOM     79  HA  VAL A   6       2.539   7.487  -3.419  1.00  1.32           H  
ATOM     80  HB  VAL A   6       4.862   5.707  -4.271  1.00  1.32           H  
ATOM     81 1HG1 VAL A   6       5.933   7.724  -4.997  1.00  1.32           H  
ATOM     82 2HG1 VAL A   6       4.477   7.436  -5.953  1.00  1.32           H  
ATOM     83 3HG1 VAL A   6       4.481   8.671  -4.674  1.00  1.32           H  
ATOM     84 1HG2 VAL A   6       6.139   7.119  -2.677  1.00  1.32           H  
ATOM     85 2HG2 VAL A   6       4.657   8.037  -2.308  1.00  1.32           H  
ATOM     86 3HG2 VAL A   6       4.776   6.335  -1.862  1.00  1.32           H  
ATOM     87  N   VAL A   7       2.523   5.278  -5.869  1.00  1.22           N  
ATOM     88  CA  VAL A   7       2.041   5.031  -7.204  1.00  1.22           C  
ATOM     89  C   VAL A   7       0.527   5.085  -7.259  1.00  1.22           C  
ATOM     90  O   VAL A   7      -0.010   5.727  -8.148  1.00  1.22           O  
ATOM     91  CB  VAL A   7       2.568   3.692  -7.732  1.00  1.22           C  
ATOM     92  CG1 VAL A   7       1.908   3.352  -9.053  1.00  1.22           C  
ATOM     93  CG2 VAL A   7       4.049   3.804  -7.928  1.00  1.22           C  
ATOM     94  H   VAL A   7       3.015   4.536  -5.370  1.00  1.22           H  
ATOM     95  HA  VAL A   7       2.432   5.814  -7.854  1.00  1.22           H  
ATOM     96  HB  VAL A   7       2.341   2.901  -7.012  1.00  1.22           H  
ATOM     97 1HG1 VAL A   7       2.290   2.404  -9.415  1.00  1.22           H  
ATOM     98 2HG1 VAL A   7       0.830   3.272  -8.906  1.00  1.22           H  
ATOM     99 3HG1 VAL A   7       2.116   4.131  -9.788  1.00  1.22           H  
ATOM    100 1HG2 VAL A   7       4.431   2.855  -8.299  1.00  1.22           H  
ATOM    101 2HG2 VAL A   7       4.253   4.591  -8.646  1.00  1.22           H  
ATOM    102 3HG2 VAL A   7       4.528   4.045  -6.980  1.00  1.22           H  
ATOM    103  N   ASP A   8      -0.174   4.467  -6.298  1.00  1.14           N  
ATOM    104  CA  ASP A   8      -1.635   4.492  -6.309  1.00  1.14           C  
ATOM    105  C   ASP A   8      -2.153   5.924  -6.230  1.00  1.14           C  
ATOM    106  O   ASP A   8      -3.107   6.290  -6.921  1.00  1.14           O  
ATOM    107  CB  ASP A   8      -2.185   3.684  -5.124  1.00  1.14           C  
ATOM    108  CG  ASP A   8      -3.726   3.514  -5.113  1.00  1.14           C  
ATOM    109  OD1 ASP A   8      -4.243   2.862  -5.992  1.00  1.14           O  
ATOM    110  OD2 ASP A   8      -4.364   4.026  -4.217  1.00  1.14           O  
ATOM    111  H   ASP A   8       0.300   3.944  -5.565  1.00  1.14           H  
ATOM    112  HA  ASP A   8      -1.983   4.043  -7.240  1.00  1.14           H  
ATOM    113 1HB  ASP A   8      -1.727   2.694  -5.127  1.00  1.14           H  
ATOM    114 2HB  ASP A   8      -1.879   4.169  -4.194  1.00  1.14           H  
ATOM    115  N   GLY A   9      -1.490   6.763  -5.435  1.00  1.09           N  
ATOM    116  CA  GLY A   9      -1.876   8.157  -5.340  1.00  1.09           C  
ATOM    117  C   GLY A   9      -1.786   8.799  -6.719  1.00  1.09           C  
ATOM    118  O   GLY A   9      -2.739   9.428  -7.205  1.00  1.09           O  
ATOM    119  H   GLY A   9      -0.720   6.427  -4.855  1.00  1.09           H  
ATOM    120 1HA  GLY A   9      -2.891   8.232  -4.952  1.00  1.09           H  
ATOM    121 2HA  GLY A   9      -1.212   8.667  -4.643  1.00  1.09           H  
ATOM    122  N   ALA A  10      -0.619   8.661  -7.347  1.00  1.05           N  
ATOM    123  CA  ALA A  10      -0.404   9.239  -8.660  1.00  1.05           C  
ATOM    124  C   ALA A  10      -1.345   8.679  -9.715  1.00  1.05           C  
ATOM    125  O   ALA A  10      -1.871   9.431 -10.538  1.00  1.05           O  
ATOM    126  CB  ALA A  10       1.010   8.982  -9.084  1.00  1.05           C  
ATOM    127  H   ALA A  10       0.139   8.137  -6.898  1.00  1.05           H  
ATOM    128  HA  ALA A  10      -0.574  10.309  -8.582  1.00  1.05           H  
ATOM    129 1HB  ALA A  10       1.199   9.452 -10.045  1.00  1.05           H  
ATOM    130 2HB  ALA A  10       1.658   9.389  -8.337  1.00  1.05           H  
ATOM    131 3HB  ALA A  10       1.172   7.908  -9.154  1.00  1.05           H  
ATOM    132  N   GLU A  11      -1.598   7.368  -9.680  1.00  1.01           N  
ATOM    133  CA  GLU A  11      -2.473   6.775 -10.675  1.00  1.01           C  
ATOM    134  C   GLU A  11      -3.873   7.328 -10.526  1.00  1.01           C  
ATOM    135  O   GLU A  11      -4.525   7.632 -11.524  1.00  1.01           O  
ATOM    136  CB  GLU A  11      -2.496   5.240 -10.582  1.00  1.01           C  
ATOM    137  CG  GLU A  11      -1.196   4.535 -11.040  1.00  1.01           C  
ATOM    138  CD  GLU A  11      -1.285   3.015 -11.004  1.00  1.01           C  
ATOM    139  OE1 GLU A  11      -2.281   2.502 -10.562  1.00  1.01           O  
ATOM    140  OE2 GLU A  11      -0.360   2.371 -11.439  1.00  1.01           O  
ATOM    141  H   GLU A  11      -1.158   6.783  -8.980  1.00  1.01           H  
ATOM    142  HA  GLU A  11      -2.104   7.046 -11.661  1.00  1.01           H  
ATOM    143 1HB  GLU A  11      -2.673   4.952  -9.545  1.00  1.01           H  
ATOM    144 2HB  GLU A  11      -3.320   4.849 -11.172  1.00  1.01           H  
ATOM    145 1HG  GLU A  11      -0.951   4.840 -12.036  1.00  1.01           H  
ATOM    146 2HG  GLU A  11      -0.387   4.857 -10.407  1.00  1.01           H  
ATOM    147  N   ALA A  12      -4.331   7.510  -9.283  1.00  0.99           N  
ATOM    148  CA  ALA A  12      -5.650   8.073  -9.047  1.00  0.99           C  
ATOM    149  C   ALA A  12      -5.738   9.489  -9.610  1.00  0.99           C  
ATOM    150  O   ALA A  12      -6.726   9.855 -10.252  1.00  0.99           O  
ATOM    151  CB  ALA A  12      -5.952   8.083  -7.558  1.00  0.99           C  
ATOM    152  H   ALA A  12      -3.761   7.224  -8.482  1.00  0.99           H  
ATOM    153  HA  ALA A  12      -6.383   7.452  -9.561  1.00  0.99           H  
ATOM    154 1HB  ALA A  12      -6.947   8.487  -7.389  1.00  0.99           H  
ATOM    155 2HB  ALA A  12      -5.897   7.063  -7.170  1.00  0.99           H  
ATOM    156 3HB  ALA A  12      -5.216   8.700  -7.046  1.00  0.99           H  
ATOM    157  N   SER A  13      -4.680  10.276  -9.415  1.00  1.00           N  
ATOM    158  CA  SER A  13      -4.687  11.640  -9.921  1.00  1.00           C  
ATOM    159  C   SER A  13      -4.693  11.650 -11.455  1.00  1.00           C  
ATOM    160  O   SER A  13      -5.438  12.411 -12.086  1.00  1.00           O  
ATOM    161  CB  SER A  13      -3.498  12.387  -9.361  1.00  1.00           C  
ATOM    162  OG  SER A  13      -3.609  12.539  -7.971  1.00  1.00           O  
ATOM    163  H   SER A  13      -3.885   9.934  -8.871  1.00  1.00           H  
ATOM    164  HA  SER A  13      -5.596  12.129  -9.572  1.00  1.00           H  
ATOM    165 1HB  SER A  13      -2.607  11.826  -9.582  1.00  1.00           H  
ATOM    166 2HB  SER A  13      -3.417  13.358  -9.839  1.00  1.00           H  
ATOM    167  HG  SER A  13      -3.491  11.646  -7.601  1.00  1.00           H  
ATOM    168  N   LEU A  14      -3.902  10.772 -12.062  1.00  1.04           N  
ATOM    169  CA  LEU A  14      -3.861  10.690 -13.512  1.00  1.04           C  
ATOM    170  C   LEU A  14      -5.217  10.205 -14.038  1.00  1.04           C  
ATOM    171  O   LEU A  14      -5.698  10.694 -15.066  1.00  1.04           O  
ATOM    172  CB  LEU A  14      -2.704   9.791 -13.936  1.00  1.04           C  
ATOM    173  CG  LEU A  14      -1.299  10.380 -13.646  1.00  1.04           C  
ATOM    174  CD1 LEU A  14      -0.259   9.369 -13.890  1.00  1.04           C  
ATOM    175  CD2 LEU A  14      -1.063  11.569 -14.538  1.00  1.04           C  
ATOM    176  H   LEU A  14      -3.299  10.166 -11.505  1.00  1.04           H  
ATOM    177  HA  LEU A  14      -3.677  11.687 -13.908  1.00  1.04           H  
ATOM    178 1HB  LEU A  14      -2.782   8.857 -13.388  1.00  1.04           H  
ATOM    179 2HB  LEU A  14      -2.781   9.583 -15.003  1.00  1.04           H  
ATOM    180  HG  LEU A  14      -1.245  10.668 -12.615  1.00  1.04           H  
ATOM    181 1HD1 LEU A  14       0.722   9.790 -13.679  1.00  1.04           H  
ATOM    182 2HD1 LEU A  14      -0.428   8.499 -13.252  1.00  1.04           H  
ATOM    183 3HD1 LEU A  14      -0.324   9.102 -14.922  1.00  1.04           H  
ATOM    184 1HD2 LEU A  14      -0.073  11.986 -14.337  1.00  1.04           H  
ATOM    185 2HD2 LEU A  14      -1.119  11.255 -15.580  1.00  1.04           H  
ATOM    186 3HD2 LEU A  14      -1.824  12.321 -14.341  1.00  1.04           H  
ATOM    187  N   ALA A  15      -5.863   9.288 -13.299  1.00  1.11           N  
ATOM    188  CA  ALA A  15      -7.187   8.782 -13.646  1.00  1.11           C  
ATOM    189  C   ALA A  15      -8.191   9.930 -13.673  1.00  1.11           C  
ATOM    190  O   ALA A  15      -9.119   9.934 -14.481  1.00  1.11           O  
ATOM    191  CB  ALA A  15      -7.640   7.711 -12.671  1.00  1.11           C  
ATOM    192  H   ALA A  15      -5.410   8.904 -12.474  1.00  1.11           H  
ATOM    193  HA  ALA A  15      -7.132   8.347 -14.641  1.00  1.11           H  
ATOM    194 1HB  ALA A  15      -8.617   7.339 -12.969  1.00  1.11           H  
ATOM    195 2HB  ALA A  15      -6.918   6.893 -12.674  1.00  1.11           H  
ATOM    196 3HB  ALA A  15      -7.703   8.127 -11.679  1.00  1.11           H  
ATOM    197  N   LYS A  16      -8.028  10.916 -12.789  1.00  1.22           N  
ATOM    198  CA  LYS A  16      -8.939  12.051 -12.833  1.00  1.22           C  
ATOM    199  C   LYS A  16      -8.749  12.780 -14.170  1.00  1.22           C  
ATOM    200  O   LYS A  16      -9.725  13.219 -14.781  1.00  1.22           O  
ATOM    201  CB  LYS A  16      -8.716  12.988 -11.644  1.00  1.22           C  
ATOM    202  CG  LYS A  16      -9.159  12.410 -10.307  1.00  1.22           C  
ATOM    203  CD  LYS A  16      -8.889  13.373  -9.159  1.00  1.22           C  
ATOM    204  CE  LYS A  16      -9.304  12.771  -7.824  1.00  1.22           C  
ATOM    205  NZ  LYS A  16      -9.019  13.690  -6.687  1.00  1.22           N  
ATOM    206  H   LYS A  16      -7.291  10.859 -12.083  1.00  1.22           H  
ATOM    207  HA  LYS A  16      -9.961  11.681 -12.789  1.00  1.22           H  
ATOM    208 1HB  LYS A  16      -7.668  13.241 -11.566  1.00  1.22           H  
ATOM    209 2HB  LYS A  16      -9.261  13.915 -11.807  1.00  1.22           H  
ATOM    210 1HG  LYS A  16     -10.224  12.184 -10.345  1.00  1.22           H  
ATOM    211 2HG  LYS A  16      -8.618  11.486 -10.124  1.00  1.22           H  
ATOM    212 1HD  LYS A  16      -7.822  13.604  -9.128  1.00  1.22           H  
ATOM    213 2HD  LYS A  16      -9.440  14.298  -9.320  1.00  1.22           H  
ATOM    214 1HE  LYS A  16     -10.370  12.555  -7.847  1.00  1.22           H  
ATOM    215 2HE  LYS A  16      -8.757  11.838  -7.671  1.00  1.22           H  
ATOM    216 1HZ  LYS A  16      -9.306  13.255  -5.821  1.00  1.22           H  
ATOM    217 2HZ  LYS A  16      -8.027  13.887  -6.651  1.00  1.22           H  
ATOM    218 3HZ  LYS A  16      -9.529  14.552  -6.815  1.00  1.22           H  
ATOM    219  N   GLY A  17      -7.493  12.876 -14.634  1.00  1.36           N  
ATOM    220  CA  GLY A  17      -7.161  13.499 -15.927  1.00  1.36           C  
ATOM    221  C   GLY A  17      -7.814  12.751 -17.109  1.00  1.36           C  
ATOM    222  O   GLY A  17      -8.282  13.353 -18.091  1.00  1.36           O  
ATOM    223  H   GLY A  17      -6.739  12.511 -14.045  1.00  1.36           H  
ATOM    224 1HA  GLY A  17      -7.474  14.542 -15.922  1.00  1.36           H  
ATOM    225 2HA  GLY A  17      -6.082  13.487 -16.033  1.00  1.36           H  
ATOM    226  N   VAL A  18      -7.890  11.429 -16.966  1.00  1.52           N  
ATOM    227  CA  VAL A  18      -8.558  10.573 -17.939  1.00  1.52           C  
ATOM    228  C   VAL A  18     -10.047  10.921 -17.975  1.00  1.52           C  
ATOM    229  O   VAL A  18     -10.615  11.221 -19.030  1.00  1.52           O  
ATOM    230  CB  VAL A  18      -8.355   9.081 -17.521  1.00  1.52           C  
ATOM    231  CG1 VAL A  18      -9.198   8.119 -18.309  1.00  1.52           C  
ATOM    232  CG2 VAL A  18      -6.893   8.704 -17.696  1.00  1.52           C  
ATOM    233  H   VAL A  18      -7.436  11.018 -16.148  1.00  1.52           H  
ATOM    234  HA  VAL A  18      -8.119  10.755 -18.916  1.00  1.52           H  
ATOM    235  HB  VAL A  18      -8.639   8.975 -16.513  1.00  1.52           H  
ATOM    236 1HG1 VAL A  18      -9.018   7.110 -17.939  1.00  1.52           H  
ATOM    237 2HG1 VAL A  18     -10.251   8.367 -18.179  1.00  1.52           H  
ATOM    238 3HG1 VAL A  18      -8.956   8.145 -19.312  1.00  1.52           H  
ATOM    239 1HG2 VAL A  18      -6.736   7.675 -17.376  1.00  1.52           H  
ATOM    240 2HG2 VAL A  18      -6.636   8.797 -18.742  1.00  1.52           H  
ATOM    241 3HG2 VAL A  18      -6.270   9.365 -17.103  1.00  1.52           H  
ATOM    242  N   LYS A  19     -10.656  10.967 -16.791  1.00  1.66           N  
ATOM    243  CA  LYS A  19     -12.070  11.292 -16.627  1.00  1.66           C  
ATOM    244  C   LYS A  19     -12.394  12.720 -17.074  1.00  1.66           C  
ATOM    245  O   LYS A  19     -13.482  12.990 -17.585  1.00  1.66           O  
ATOM    246  CB  LYS A  19     -12.473  11.086 -15.171  1.00  1.66           C  
ATOM    247  CG  LYS A  19     -12.492   9.621 -14.740  1.00  1.66           C  
ATOM    248  CD  LYS A  19     -12.841   9.476 -13.268  1.00  1.66           C  
ATOM    249  CE  LYS A  19     -12.823   8.017 -12.838  1.00  1.66           C  
ATOM    250  NZ  LYS A  19     -13.137   7.863 -11.392  1.00  1.66           N  
ATOM    251  H   LYS A  19     -10.113  10.730 -15.959  1.00  1.66           H  
ATOM    252  HA  LYS A  19     -12.651  10.609 -17.247  1.00  1.66           H  
ATOM    253 1HB  LYS A  19     -11.770  11.611 -14.528  1.00  1.66           H  
ATOM    254 2HB  LYS A  19     -13.458  11.512 -14.998  1.00  1.66           H  
ATOM    255 1HG  LYS A  19     -13.226   9.080 -15.335  1.00  1.66           H  
ATOM    256 2HG  LYS A  19     -11.512   9.181 -14.919  1.00  1.66           H  
ATOM    257 1HD  LYS A  19     -12.111  10.029 -12.674  1.00  1.66           H  
ATOM    258 2HD  LYS A  19     -13.829   9.893 -13.082  1.00  1.66           H  
ATOM    259 1HE  LYS A  19     -13.556   7.464 -13.422  1.00  1.66           H  
ATOM    260 2HE  LYS A  19     -11.831   7.604 -13.031  1.00  1.66           H  
ATOM    261 1HZ  LYS A  19     -13.114   6.884 -11.144  1.00  1.66           H  
ATOM    262 2HZ  LYS A  19     -12.454   8.365 -10.845  1.00  1.66           H  
ATOM    263 3HZ  LYS A  19     -14.057   8.235 -11.206  1.00  1.66           H  
ATOM    264  N   ALA A  20     -11.424  13.624 -16.913  1.00  1.73           N  
ATOM    265  CA  ALA A  20     -11.538  15.033 -17.278  1.00  1.73           C  
ATOM    266  C   ALA A  20     -11.803  15.236 -18.768  1.00  1.73           C  
ATOM    267  O   ALA A  20     -12.275  16.306 -19.160  1.00  1.73           O  
ATOM    268  CB  ALA A  20     -10.279  15.797 -16.894  1.00  1.73           C  
ATOM    269  H   ALA A  20     -10.566  13.329 -16.455  1.00  1.73           H  
ATOM    270  HA  ALA A  20     -12.381  15.447 -16.726  1.00  1.73           H  
ATOM    271 1HB  ALA A  20     -10.404  16.850 -17.139  1.00  1.73           H  
ATOM    272 2HB  ALA A  20     -10.101  15.688 -15.824  1.00  1.73           H  
ATOM    273 3HB  ALA A  20      -9.437  15.404 -17.441  1.00  1.73           H  
ATOM    274  N   GLY A  21     -11.472  14.250 -19.613  1.00  1.73           N  
ATOM    275  CA  GLY A  21     -11.709  14.426 -21.036  1.00  1.73           C  
ATOM    276  C   GLY A  21     -10.581  14.012 -21.976  1.00  1.73           C  
ATOM    277  O   GLY A  21     -10.763  14.088 -23.192  1.00  1.73           O  
ATOM    278  H   GLY A  21     -11.106  13.360 -19.268  1.00  1.73           H  
ATOM    279 1HA  GLY A  21     -12.605  13.865 -21.300  1.00  1.73           H  
ATOM    280 2HA  GLY A  21     -11.945  15.471 -21.224  1.00  1.73           H  
ATOM    281  N   ASN A  22      -9.431  13.561 -21.468  1.00  1.65           N  
ATOM    282  CA  ASN A  22      -8.384  13.131 -22.401  1.00  1.65           C  
ATOM    283  C   ASN A  22      -7.786  11.788 -22.001  1.00  1.65           C  
ATOM    284  O   ASN A  22      -6.617  11.728 -21.605  1.00  1.65           O  
ATOM    285  CB  ASN A  22      -7.302  14.173 -22.534  1.00  1.65           C  
ATOM    286  CG  ASN A  22      -6.266  13.769 -23.574  1.00  1.65           C  
ATOM    287  OD1 ASN A  22      -6.099  12.560 -23.858  1.00  1.65           O  
ATOM    288  ND2 ASN A  22      -5.585  14.741 -24.137  1.00  1.65           N  
ATOM    289  H   ASN A  22      -9.268  13.506 -20.457  1.00  1.65           H  
ATOM    290  HA  ASN A  22      -8.814  13.041 -23.390  1.00  1.65           H  
ATOM    291 1HB  ASN A  22      -7.754  15.117 -22.845  1.00  1.65           H  
ATOM    292 2HB  ASN A  22      -6.839  14.349 -21.581  1.00  1.65           H  
ATOM    293 1HD2 ASN A  22      -4.895  14.543 -24.836  1.00  1.65           H  
ATOM    294 2HD2 ASN A  22      -5.763  15.693 -23.873  1.00  1.65           H  
ATOM    295  N   PRO A  23      -8.545  10.685 -22.174  1.00  1.53           N  
ATOM    296  CA  PRO A  23      -8.209   9.354 -21.732  1.00  1.53           C  
ATOM    297  C   PRO A  23      -7.032   8.715 -22.428  1.00  1.53           C  
ATOM    298  O   PRO A  23      -6.402   7.818 -21.870  1.00  1.53           O  
ATOM    299  CB  PRO A  23      -9.502   8.574 -22.038  1.00  1.53           C  
ATOM    300  CG  PRO A  23     -10.161   9.324 -23.149  1.00  1.53           C  
ATOM    301  CD  PRO A  23      -9.847  10.762 -22.886  1.00  1.53           C  
ATOM    302  HA  PRO A  23      -8.000   9.412 -20.671  1.00  1.53           H  
ATOM    303 1HB  PRO A  23      -9.261   7.536 -22.304  1.00  1.53           H  
ATOM    304 2HB  PRO A  23     -10.149   8.540 -21.155  1.00  1.53           H  
ATOM    305 1HG  PRO A  23      -9.774   8.977 -24.121  1.00  1.53           H  
ATOM    306 2HG  PRO A  23     -11.243   9.125 -23.149  1.00  1.53           H  
ATOM    307 1HD  PRO A  23      -9.776  11.253 -23.857  1.00  1.53           H  
ATOM    308 2HD  PRO A  23     -10.622  11.194 -22.241  1.00  1.53           H  
ATOM    309  N   GLU A  24      -6.690   9.190 -23.618  1.00  1.39           N  
ATOM    310  CA  GLU A  24      -5.589   8.570 -24.333  1.00  1.39           C  
ATOM    311  C   GLU A  24      -4.268   9.056 -23.776  1.00  1.39           C  
ATOM    312  O   GLU A  24      -3.382   8.258 -23.469  1.00  1.39           O  
ATOM    313  CB  GLU A  24      -5.690   8.867 -25.826  1.00  1.39           C  
ATOM    314  CG  GLU A  24      -6.893   8.212 -26.510  1.00  1.39           C  
ATOM    315  CD  GLU A  24      -7.006   8.547 -27.983  1.00  1.39           C  
ATOM    316  OE1 GLU A  24      -6.208   9.317 -28.464  1.00  1.39           O  
ATOM    317  OE2 GLU A  24      -7.894   8.030 -28.621  1.00  1.39           O  
ATOM    318  H   GLU A  24      -7.203   9.950 -24.041  1.00  1.39           H  
ATOM    319  HA  GLU A  24      -5.642   7.490 -24.188  1.00  1.39           H  
ATOM    320 1HB  GLU A  24      -5.762   9.946 -25.976  1.00  1.39           H  
ATOM    321 2HB  GLU A  24      -4.786   8.524 -26.327  1.00  1.39           H  
ATOM    322 1HG  GLU A  24      -6.812   7.132 -26.401  1.00  1.39           H  
ATOM    323 2HG  GLU A  24      -7.801   8.533 -25.998  1.00  1.39           H  
ATOM    324  N   LYS A  25      -4.141  10.369 -23.599  1.00  1.26           N  
ATOM    325  CA  LYS A  25      -2.905  10.898 -23.065  1.00  1.26           C  
ATOM    326  C   LYS A  25      -2.842  10.528 -21.592  1.00  1.26           C  
ATOM    327  O   LYS A  25      -1.800  10.106 -21.092  1.00  1.26           O  
ATOM    328  CB  LYS A  25      -2.828  12.402 -23.285  1.00  1.26           C  
ATOM    329  CG  LYS A  25      -1.537  13.071 -22.852  1.00  1.26           C  
ATOM    330  CD  LYS A  25      -0.361  12.649 -23.733  1.00  1.26           C  
ATOM    331  CE  LYS A  25       0.907  13.441 -23.405  1.00  1.26           C  
ATOM    332  NZ  LYS A  25       2.058  13.042 -24.279  1.00  1.26           N  
ATOM    333  H   LYS A  25      -4.895  11.015 -23.832  1.00  1.26           H  
ATOM    334  HA  LYS A  25      -2.065  10.426 -23.573  1.00  1.26           H  
ATOM    335 1HB  LYS A  25      -2.971  12.614 -24.342  1.00  1.26           H  
ATOM    336 2HB  LYS A  25      -3.639  12.867 -22.767  1.00  1.26           H  
ATOM    337 1HG  LYS A  25      -1.660  14.150 -22.904  1.00  1.26           H  
ATOM    338 2HG  LYS A  25      -1.329  12.796 -21.827  1.00  1.26           H  
ATOM    339 1HD  LYS A  25      -0.162  11.586 -23.581  1.00  1.26           H  
ATOM    340 2HD  LYS A  25      -0.616  12.807 -24.781  1.00  1.26           H  
ATOM    341 1HE  LYS A  25       0.708  14.504 -23.545  1.00  1.26           H  
ATOM    342 2HE  LYS A  25       1.180  13.268 -22.368  1.00  1.26           H  
ATOM    343 1HZ  LYS A  25       2.871  13.591 -24.030  1.00  1.26           H  
ATOM    344 2HZ  LYS A  25       2.261  12.062 -24.147  1.00  1.26           H  
ATOM    345 3HZ  LYS A  25       1.823  13.210 -25.247  1.00  1.26           H  
ATOM    346  N   GLY A  26      -3.981  10.629 -20.899  1.00  1.16           N  
ATOM    347  CA  GLY A  26      -4.036  10.312 -19.485  1.00  1.16           C  
ATOM    348  C   GLY A  26      -3.550   8.890 -19.225  1.00  1.16           C  
ATOM    349  O   GLY A  26      -2.655   8.679 -18.397  1.00  1.16           O  
ATOM    350  H   GLY A  26      -4.838  10.959 -21.344  1.00  1.16           H  
ATOM    351 1HA  GLY A  26      -3.408  11.007 -18.938  1.00  1.16           H  
ATOM    352 2HA  GLY A  26      -5.053  10.447 -19.126  1.00  1.16           H  
ATOM    353  N   LYS A  27      -4.130   7.906 -19.926  1.00  1.09           N  
ATOM    354  CA  LYS A  27      -3.734   6.522 -19.739  1.00  1.09           C  
ATOM    355  C   LYS A  27      -2.277   6.307 -20.128  1.00  1.09           C  
ATOM    356  O   LYS A  27      -1.546   5.616 -19.421  1.00  1.09           O  
ATOM    357  CB  LYS A  27      -4.621   5.595 -20.564  1.00  1.09           C  
ATOM    358  CG  LYS A  27      -4.333   4.085 -20.401  1.00  1.09           C  
ATOM    359  CD  LYS A  27      -4.678   3.588 -18.986  1.00  1.09           C  
ATOM    360  CE  LYS A  27      -4.836   2.039 -18.941  1.00  1.09           C  
ATOM    361  NZ  LYS A  27      -3.535   1.290 -19.102  1.00  1.09           N  
ATOM    362  H   LYS A  27      -4.867   8.101 -20.604  1.00  1.09           H  
ATOM    363  HA  LYS A  27      -3.844   6.270 -18.684  1.00  1.09           H  
ATOM    364 1HB  LYS A  27      -5.667   5.773 -20.306  1.00  1.09           H  
ATOM    365 2HB  LYS A  27      -4.505   5.846 -21.623  1.00  1.09           H  
ATOM    366 1HG  LYS A  27      -4.913   3.522 -21.129  1.00  1.09           H  
ATOM    367 2HG  LYS A  27      -3.269   3.896 -20.585  1.00  1.09           H  
ATOM    368 1HD  LYS A  27      -3.867   3.870 -18.305  1.00  1.09           H  
ATOM    369 2HD  LYS A  27      -5.599   4.056 -18.644  1.00  1.09           H  
ATOM    370 1HE  LYS A  27      -5.286   1.757 -17.992  1.00  1.09           H  
ATOM    371 2HE  LYS A  27      -5.504   1.746 -19.749  1.00  1.09           H  
ATOM    372 1HZ  LYS A  27      -3.696   0.308 -19.073  1.00  1.09           H  
ATOM    373 2HZ  LYS A  27      -3.037   1.512 -19.970  1.00  1.09           H  
ATOM    374 3HZ  LYS A  27      -2.874   1.527 -18.363  1.00  1.09           H  
ATOM    375  N   ASN A  28      -1.819   6.909 -21.234  1.00  1.04           N  
ATOM    376  CA  ASN A  28      -0.434   6.692 -21.626  1.00  1.04           C  
ATOM    377  C   ASN A  28       0.529   7.189 -20.552  1.00  1.04           C  
ATOM    378  O   ASN A  28       1.479   6.488 -20.197  1.00  1.04           O  
ATOM    379  CB  ASN A  28      -0.144   7.376 -22.947  1.00  1.04           C  
ATOM    380  CG  ASN A  28      -0.762   6.665 -24.129  1.00  1.04           C  
ATOM    381  OD1 ASN A  28      -1.103   5.477 -24.061  1.00  1.04           O  
ATOM    382  ND2 ASN A  28      -0.913   7.374 -25.219  1.00  1.04           N  
ATOM    383  H   ASN A  28      -2.423   7.487 -21.824  1.00  1.04           H  
ATOM    384  HA  ASN A  28      -0.272   5.619 -21.739  1.00  1.04           H  
ATOM    385 1HB  ASN A  28      -0.535   8.395 -22.910  1.00  1.04           H  
ATOM    386 2HB  ASN A  28       0.934   7.444 -23.094  1.00  1.04           H  
ATOM    387 1HD2 ASN A  28      -1.321   6.959 -26.031  1.00  1.04           H  
ATOM    388 2HD2 ASN A  28      -0.630   8.328 -25.234  1.00  1.04           H  
ATOM    389  N   ILE A  29       0.235   8.345 -19.956  1.00  1.01           N  
ATOM    390  CA  ILE A  29       1.102   8.888 -18.918  1.00  1.01           C  
ATOM    391  C   ILE A  29       1.127   7.959 -17.719  1.00  1.01           C  
ATOM    392  O   ILE A  29       2.184   7.679 -17.151  1.00  1.01           O  
ATOM    393  CB  ILE A  29       0.645  10.281 -18.456  1.00  1.01           C  
ATOM    394  CG1 ILE A  29       0.824  11.314 -19.579  1.00  1.01           C  
ATOM    395  CG2 ILE A  29       1.455  10.691 -17.238  1.00  1.01           C  
ATOM    396  CD1 ILE A  29       0.132  12.624 -19.291  1.00  1.01           C  
ATOM    397  H   ILE A  29      -0.578   8.882 -20.265  1.00  1.01           H  
ATOM    398  HA  ILE A  29       2.115   8.965 -19.317  1.00  1.01           H  
ATOM    399  HB  ILE A  29      -0.419  10.247 -18.200  1.00  1.01           H  
ATOM    400 1HG1 ILE A  29       1.886  11.509 -19.714  1.00  1.01           H  
ATOM    401 2HG1 ILE A  29       0.432  10.904 -20.504  1.00  1.01           H  
ATOM    402 1HG2 ILE A  29       1.137  11.671 -16.893  1.00  1.01           H  
ATOM    403 2HG2 ILE A  29       1.312   9.965 -16.444  1.00  1.01           H  
ATOM    404 3HG2 ILE A  29       2.506  10.724 -17.516  1.00  1.01           H  
ATOM    405 1HD1 ILE A  29       0.292  13.322 -20.105  1.00  1.01           H  
ATOM    406 2HD1 ILE A  29      -0.939  12.451 -19.165  1.00  1.01           H  
ATOM    407 3HD1 ILE A  29       0.548  13.031 -18.386  1.00  1.01           H  
ATOM    408  N   LEU A  30      -0.052   7.486 -17.328  1.00  1.00           N  
ATOM    409  CA  LEU A  30      -0.189   6.589 -16.195  1.00  1.00           C  
ATOM    410  C   LEU A  30       0.626   5.326 -16.413  1.00  1.00           C  
ATOM    411  O   LEU A  30       1.415   4.938 -15.542  1.00  1.00           O  
ATOM    412  CB  LEU A  30      -1.668   6.268 -15.991  1.00  1.00           C  
ATOM    413  CG  LEU A  30      -2.051   5.549 -14.717  1.00  1.00           C  
ATOM    414  CD1 LEU A  30      -3.534   5.838 -14.412  1.00  1.00           C  
ATOM    415  CD2 LEU A  30      -1.791   4.061 -14.866  1.00  1.00           C  
ATOM    416  H   LEU A  30      -0.894   7.771 -17.833  1.00  1.00           H  
ATOM    417  HA  LEU A  30       0.206   7.060 -15.309  1.00  1.00           H  
ATOM    418 1HB  LEU A  30      -2.230   7.203 -16.032  1.00  1.00           H  
ATOM    419 2HB  LEU A  30      -1.997   5.646 -16.825  1.00  1.00           H  
ATOM    420  HG  LEU A  30      -1.465   5.941 -13.898  1.00  1.00           H  
ATOM    421 1HD1 LEU A  30      -3.819   5.340 -13.486  1.00  1.00           H  
ATOM    422 2HD1 LEU A  30      -3.692   6.908 -14.303  1.00  1.00           H  
ATOM    423 3HD1 LEU A  30      -4.149   5.465 -15.230  1.00  1.00           H  
ATOM    424 1HD2 LEU A  30      -2.068   3.546 -13.945  1.00  1.00           H  
ATOM    425 2HD2 LEU A  30      -2.379   3.665 -15.695  1.00  1.00           H  
ATOM    426 3HD2 LEU A  30      -0.733   3.892 -15.067  1.00  1.00           H  
ATOM    427  N   ASP A  31       0.449   4.680 -17.566  1.00  0.99           N  
ATOM    428  CA  ASP A  31       1.194   3.461 -17.830  1.00  0.99           C  
ATOM    429  C   ASP A  31       2.703   3.712 -17.821  1.00  0.99           C  
ATOM    430  O   ASP A  31       3.455   2.921 -17.240  1.00  0.99           O  
ATOM    431  CB  ASP A  31       0.765   2.853 -19.172  1.00  0.99           C  
ATOM    432  CG  ASP A  31      -0.641   2.204 -19.126  1.00  0.99           C  
ATOM    433  OD1 ASP A  31      -1.174   1.992 -18.052  1.00  0.99           O  
ATOM    434  OD2 ASP A  31      -1.209   1.904 -20.169  1.00  0.99           O  
ATOM    435  H   ASP A  31      -0.205   5.043 -18.259  1.00  0.99           H  
ATOM    436  HA  ASP A  31       0.967   2.746 -17.040  1.00  0.99           H  
ATOM    437 1HB  ASP A  31       0.755   3.647 -19.930  1.00  0.99           H  
ATOM    438 2HB  ASP A  31       1.497   2.109 -19.486  1.00  0.99           H  
ATOM    439  N   GLU A  32       3.152   4.838 -18.404  1.00  1.00           N  
ATOM    440  CA  GLU A  32       4.580   5.138 -18.399  1.00  1.00           C  
ATOM    441  C   GLU A  32       5.088   5.345 -16.979  1.00  1.00           C  
ATOM    442  O   GLU A  32       6.156   4.843 -16.629  1.00  1.00           O  
ATOM    443  CB  GLU A  32       4.902   6.370 -19.260  1.00  1.00           C  
ATOM    444  CG  GLU A  32       4.759   6.155 -20.777  1.00  1.00           C  
ATOM    445  CD  GLU A  32       4.994   7.417 -21.590  1.00  1.00           C  
ATOM    446  OE1 GLU A  32       5.157   8.466 -21.007  1.00  1.00           O  
ATOM    447  OE2 GLU A  32       5.014   7.323 -22.797  1.00  1.00           O  
ATOM    448  H   GLU A  32       2.505   5.472 -18.875  1.00  1.00           H  
ATOM    449  HA  GLU A  32       5.108   4.282 -18.821  1.00  1.00           H  
ATOM    450 1HB  GLU A  32       4.230   7.185 -18.980  1.00  1.00           H  
ATOM    451 2HB  GLU A  32       5.920   6.701 -19.058  1.00  1.00           H  
ATOM    452 1HG  GLU A  32       5.478   5.400 -21.089  1.00  1.00           H  
ATOM    453 2HG  GLU A  32       3.765   5.770 -20.988  1.00  1.00           H  
ATOM    454  N   LEU A  33       4.298   6.021 -16.133  1.00  1.02           N  
ATOM    455  CA  LEU A  33       4.716   6.227 -14.755  1.00  1.02           C  
ATOM    456  C   LEU A  33       4.919   4.911 -14.064  1.00  1.02           C  
ATOM    457  O   LEU A  33       5.956   4.683 -13.439  1.00  1.02           O  
ATOM    458  CB  LEU A  33       3.683   6.982 -13.927  1.00  1.02           C  
ATOM    459  CG  LEU A  33       4.079   7.091 -12.418  1.00  1.02           C  
ATOM    460  CD1 LEU A  33       5.374   7.910 -12.283  1.00  1.02           C  
ATOM    461  CD2 LEU A  33       2.936   7.673 -11.611  1.00  1.02           C  
ATOM    462  H   LEU A  33       3.422   6.425 -16.467  1.00  1.02           H  
ATOM    463  HA  LEU A  33       5.656   6.778 -14.754  1.00  1.02           H  
ATOM    464 1HB  LEU A  33       3.564   7.965 -14.347  1.00  1.02           H  
ATOM    465 2HB  LEU A  33       2.728   6.466 -13.991  1.00  1.02           H  
ATOM    466  HG  LEU A  33       4.291   6.089 -12.038  1.00  1.02           H  
ATOM    467 1HD1 LEU A  33       5.662   7.952 -11.232  1.00  1.02           H  
ATOM    468 2HD1 LEU A  33       6.169   7.432 -12.856  1.00  1.02           H  
ATOM    469 3HD1 LEU A  33       5.230   8.912 -12.651  1.00  1.02           H  
ATOM    470 1HD2 LEU A  33       3.235   7.711 -10.562  1.00  1.02           H  
ATOM    471 2HD2 LEU A  33       2.696   8.665 -11.947  1.00  1.02           H  
ATOM    472 3HD2 LEU A  33       2.052   7.037 -11.715  1.00  1.02           H  
ATOM    473  N   TYR A  34       3.929   4.033 -14.177  1.00  1.06           N  
ATOM    474  CA  TYR A  34       4.026   2.755 -13.520  1.00  1.06           C  
ATOM    475  C   TYR A  34       5.299   2.035 -13.913  1.00  1.06           C  
ATOM    476  O   TYR A  34       6.043   1.579 -13.039  1.00  1.06           O  
ATOM    477  CB  TYR A  34       2.819   1.879 -13.833  1.00  1.06           C  
ATOM    478  CG  TYR A  34       2.984   0.485 -13.281  1.00  1.06           C  
ATOM    479  CD1 TYR A  34       2.757   0.234 -11.939  1.00  1.06           C  
ATOM    480  CD2 TYR A  34       3.379  -0.546 -14.124  1.00  1.06           C  
ATOM    481  CE1 TYR A  34       2.927  -1.044 -11.437  1.00  1.06           C  
ATOM    482  CE2 TYR A  34       3.542  -1.816 -13.628  1.00  1.06           C  
ATOM    483  CZ  TYR A  34       3.321  -2.071 -12.289  1.00  1.06           C  
ATOM    484  OH  TYR A  34       3.490  -3.345 -11.792  1.00  1.06           O  
ATOM    485  H   TYR A  34       3.096   4.272 -14.722  1.00  1.06           H  
ATOM    486  HA  TYR A  34       4.059   2.925 -12.443  1.00  1.06           H  
ATOM    487 1HB  TYR A  34       1.916   2.323 -13.402  1.00  1.06           H  
ATOM    488 2HB  TYR A  34       2.677   1.815 -14.913  1.00  1.06           H  
ATOM    489  HD1 TYR A  34       2.446   1.044 -11.282  1.00  1.06           H  
ATOM    490  HD2 TYR A  34       3.559  -0.346 -15.182  1.00  1.06           H  
ATOM    491  HE1 TYR A  34       2.750  -1.242 -10.380  1.00  1.06           H  
ATOM    492  HE2 TYR A  34       3.851  -2.622 -14.293  1.00  1.06           H  
ATOM    493  HH  TYR A  34       3.738  -3.936 -12.508  1.00  1.06           H  
ATOM    494  N   GLU A  35       5.562   1.925 -15.221  1.00  1.11           N  
ATOM    495  CA  GLU A  35       6.758   1.217 -15.640  1.00  1.11           C  
ATOM    496  C   GLU A  35       8.042   1.908 -15.168  1.00  1.11           C  
ATOM    497  O   GLU A  35       8.976   1.240 -14.712  1.00  1.11           O  
ATOM    498  CB  GLU A  35       6.781   1.034 -17.162  1.00  1.11           C  
ATOM    499  CG  GLU A  35       5.739   0.034 -17.691  1.00  1.11           C  
ATOM    500  CD  GLU A  35       5.785  -0.160 -19.206  1.00  1.11           C  
ATOM    501  OE1 GLU A  35       6.510   0.552 -19.865  1.00  1.11           O  
ATOM    502  OE2 GLU A  35       5.101  -1.035 -19.692  1.00  1.11           O  
ATOM    503  H   GLU A  35       4.922   2.330 -15.911  1.00  1.11           H  
ATOM    504  HA  GLU A  35       6.730   0.225 -15.191  1.00  1.11           H  
ATOM    505 1HB  GLU A  35       6.589   2.001 -17.640  1.00  1.11           H  
ATOM    506 2HB  GLU A  35       7.769   0.700 -17.475  1.00  1.11           H  
ATOM    507 1HG  GLU A  35       5.896  -0.928 -17.204  1.00  1.11           H  
ATOM    508 2HG  GLU A  35       4.747   0.394 -17.409  1.00  1.11           H  
ATOM    509  N   GLU A  36       8.103   3.244 -15.209  1.00  1.19           N  
ATOM    510  CA  GLU A  36       9.330   3.881 -14.749  1.00  1.19           C  
ATOM    511  C   GLU A  36       9.561   3.622 -13.276  1.00  1.19           C  
ATOM    512  O   GLU A  36      10.686   3.326 -12.873  1.00  1.19           O  
ATOM    513  CB  GLU A  36       9.350   5.392 -15.018  1.00  1.19           C  
ATOM    514  CG  GLU A  36       9.522   5.777 -16.502  1.00  1.19           C  
ATOM    515  CD  GLU A  36       9.554   7.286 -16.761  1.00  1.19           C  
ATOM    516  OE1 GLU A  36       9.109   8.031 -15.922  1.00  1.19           O  
ATOM    517  OE2 GLU A  36      10.044   7.679 -17.798  1.00  1.19           O  
ATOM    518  H   GLU A  36       7.329   3.799 -15.579  1.00  1.19           H  
ATOM    519  HA  GLU A  36      10.162   3.439 -15.298  1.00  1.19           H  
ATOM    520 1HB  GLU A  36       8.413   5.831 -14.663  1.00  1.19           H  
ATOM    521 2HB  GLU A  36      10.162   5.851 -14.453  1.00  1.19           H  
ATOM    522 1HG  GLU A  36      10.451   5.341 -16.866  1.00  1.19           H  
ATOM    523 2HG  GLU A  36       8.704   5.336 -17.070  1.00  1.19           H  
ATOM    524  N   VAL A  37       8.506   3.651 -12.470  1.00  1.29           N  
ATOM    525  CA  VAL A  37       8.685   3.409 -11.052  1.00  1.29           C  
ATOM    526  C   VAL A  37       9.116   1.979 -10.782  1.00  1.29           C  
ATOM    527  O   VAL A  37      10.090   1.729 -10.058  1.00  1.29           O  
ATOM    528  CB  VAL A  37       7.388   3.670 -10.279  1.00  1.29           C  
ATOM    529  CG1 VAL A  37       7.607   3.215  -8.854  1.00  1.29           C  
ATOM    530  CG2 VAL A  37       7.035   5.160 -10.332  1.00  1.29           C  
ATOM    531  H   VAL A  37       7.583   3.882 -12.845  1.00  1.29           H  
ATOM    532  HA  VAL A  37       9.456   4.083 -10.681  1.00  1.29           H  
ATOM    533  HB  VAL A  37       6.569   3.088 -10.715  1.00  1.29           H  
ATOM    534 1HG1 VAL A  37       6.730   3.380  -8.263  1.00  1.29           H  
ATOM    535 2HG1 VAL A  37       7.852   2.154  -8.842  1.00  1.29           H  
ATOM    536 3HG1 VAL A  37       8.431   3.771  -8.441  1.00  1.29           H  
ATOM    537 1HG2 VAL A  37       6.124   5.348  -9.783  1.00  1.29           H  
ATOM    538 2HG2 VAL A  37       7.828   5.730  -9.902  1.00  1.29           H  
ATOM    539 3HG2 VAL A  37       6.901   5.462 -11.358  1.00  1.29           H  
ATOM    540  N   LEU A  38       8.415   1.041 -11.424  1.00  1.41           N  
ATOM    541  CA  LEU A  38       8.652  -0.385 -11.284  1.00  1.41           C  
ATOM    542  C   LEU A  38      10.097  -0.756 -11.557  1.00  1.41           C  
ATOM    543  O   LEU A  38      10.693  -1.538 -10.813  1.00  1.41           O  
ATOM    544  CB  LEU A  38       7.766  -1.153 -12.272  1.00  1.41           C  
ATOM    545  CG  LEU A  38       7.895  -2.660 -12.270  1.00  1.41           C  
ATOM    546  CD1 LEU A  38       7.440  -3.195 -10.926  1.00  1.41           C  
ATOM    547  CD2 LEU A  38       7.073  -3.225 -13.406  1.00  1.41           C  
ATOM    548  H   LEU A  38       7.646   1.331 -12.030  1.00  1.41           H  
ATOM    549  HA  LEU A  38       8.400  -0.677 -10.267  1.00  1.41           H  
ATOM    550 1HB  LEU A  38       6.722  -0.902 -12.073  1.00  1.41           H  
ATOM    551 2HB  LEU A  38       8.005  -0.809 -13.277  1.00  1.41           H  
ATOM    552  HG  LEU A  38       8.942  -2.936 -12.411  1.00  1.41           H  
ATOM    553 1HD1 LEU A  38       7.537  -4.280 -10.913  1.00  1.41           H  
ATOM    554 2HD1 LEU A  38       8.057  -2.766 -10.136  1.00  1.41           H  
ATOM    555 3HD1 LEU A  38       6.395  -2.920 -10.764  1.00  1.41           H  
ATOM    556 1HD2 LEU A  38       7.164  -4.310 -13.420  1.00  1.41           H  
ATOM    557 2HD2 LEU A  38       6.046  -2.952 -13.264  1.00  1.41           H  
ATOM    558 3HD2 LEU A  38       7.435  -2.814 -14.352  1.00  1.41           H  
ATOM    559  N   GLU A  39      10.651  -0.219 -12.642  1.00  1.52           N  
ATOM    560  CA  GLU A  39      12.007  -0.562 -13.020  1.00  1.52           C  
ATOM    561  C   GLU A  39      13.117   0.340 -12.461  1.00  1.52           C  
ATOM    562  O   GLU A  39      14.235  -0.143 -12.260  1.00  1.52           O  
ATOM    563  CB  GLU A  39      12.113  -0.596 -14.548  1.00  1.52           C  
ATOM    564  CG  GLU A  39      11.248  -1.682 -15.211  1.00  1.52           C  
ATOM    565  CD  GLU A  39      11.397  -1.749 -16.728  1.00  1.52           C  
ATOM    566  OE1 GLU A  39      12.080  -0.921 -17.287  1.00  1.52           O  
ATOM    567  OE2 GLU A  39      10.831  -2.645 -17.318  1.00  1.52           O  
ATOM    568  H   GLU A  39      10.106   0.413 -13.231  1.00  1.52           H  
ATOM    569  HA  GLU A  39      12.197  -1.571 -12.656  1.00  1.52           H  
ATOM    570 1HB  GLU A  39      11.801   0.372 -14.950  1.00  1.52           H  
ATOM    571 2HB  GLU A  39      13.150  -0.756 -14.839  1.00  1.52           H  
ATOM    572 1HG  GLU A  39      11.511  -2.649 -14.786  1.00  1.52           H  
ATOM    573 2HG  GLU A  39      10.202  -1.481 -14.964  1.00  1.52           H  
ATOM    574  N   SER A  40      12.862   1.639 -12.244  1.00  1.60           N  
ATOM    575  CA  SER A  40      13.968   2.507 -11.847  1.00  1.60           C  
ATOM    576  C   SER A  40      14.191   2.793 -10.358  1.00  1.60           C  
ATOM    577  O   SER A  40      15.295   3.220 -10.023  1.00  1.60           O  
ATOM    578  CB  SER A  40      13.895   3.844 -12.569  1.00  1.60           C  
ATOM    579  OG  SER A  40      12.791   4.596 -12.174  1.00  1.60           O  
ATOM    580  H   SER A  40      11.940   2.041 -12.392  1.00  1.60           H  
ATOM    581  HA  SER A  40      14.878   2.028 -12.204  1.00  1.60           H  
ATOM    582 1HB  SER A  40      14.805   4.407 -12.377  1.00  1.60           H  
ATOM    583 2HB  SER A  40      13.842   3.665 -13.641  1.00  1.60           H  
ATOM    584  HG  SER A  40      12.017   4.031 -12.335  1.00  1.60           H  
ATOM    585  N   GLY A  41      13.230   2.588  -9.436  1.00  1.63           N  
ATOM    586  CA  GLY A  41      13.641   3.012  -8.086  1.00  1.63           C  
ATOM    587  C   GLY A  41      12.727   2.824  -6.868  1.00  1.63           C  
ATOM    588  O   GLY A  41      11.752   2.069  -6.864  1.00  1.63           O  
ATOM    589  H   GLY A  41      12.293   2.234  -9.652  1.00  1.63           H  
ATOM    590 1HA  GLY A  41      14.589   2.523  -7.862  1.00  1.63           H  
ATOM    591 2HA  GLY A  41      13.889   4.073  -8.144  1.00  1.63           H  
ATOM    592  N   SER A  42      13.166   3.500  -5.801  1.00  1.58           N  
ATOM    593  CA  SER A  42      12.630   3.539  -4.440  1.00  1.58           C  
ATOM    594  C   SER A  42      11.352   4.359  -4.368  1.00  1.58           C  
ATOM    595  O   SER A  42      11.072   5.077  -5.318  1.00  1.58           O  
ATOM    596  CB  SER A  42      13.699   4.201  -3.584  1.00  1.58           C  
ATOM    597  OG  SER A  42      13.874   5.542  -3.979  1.00  1.58           O  
ATOM    598  H   SER A  42      13.985   4.097  -5.972  1.00  1.58           H  
ATOM    599  HA  SER A  42      12.438   2.515  -4.117  1.00  1.58           H  
ATOM    600 1HB  SER A  42      13.471   4.175  -2.540  1.00  1.58           H  
ATOM    601 2HB  SER A  42      14.639   3.667  -3.717  1.00  1.58           H  
ATOM    602  HG  SER A  42      14.372   5.486  -4.838  1.00  1.58           H  
ATOM    603  N   PRO A  43      10.554   4.297  -3.277  1.00  1.49           N  
ATOM    604  CA  PRO A  43       9.380   5.129  -3.062  1.00  1.49           C  
ATOM    605  C   PRO A  43       9.692   6.622  -3.037  1.00  1.49           C  
ATOM    606  O   PRO A  43       8.829   7.451  -3.339  1.00  1.49           O  
ATOM    607  CB  PRO A  43       8.888   4.662  -1.691  1.00  1.49           C  
ATOM    608  CG  PRO A  43      10.053   3.948  -1.058  1.00  1.49           C  
ATOM    609  CD  PRO A  43      10.755   3.286  -2.216  1.00  1.49           C  
ATOM    610  HA  PRO A  43       8.633   4.888  -3.825  1.00  1.49           H  
ATOM    611 1HB  PRO A  43       8.577   5.535  -1.115  1.00  1.49           H  
ATOM    612 2HB  PRO A  43       8.025   4.040  -1.800  1.00  1.49           H  
ATOM    613 1HG  PRO A  43      10.691   4.672  -0.525  1.00  1.49           H  
ATOM    614 2HG  PRO A  43       9.695   3.227  -0.307  1.00  1.49           H  
ATOM    615 1HD  PRO A  43      11.772   3.100  -1.946  1.00  1.49           H  
ATOM    616 2HD  PRO A  43      10.239   2.358  -2.492  1.00  1.49           H  
ATOM    617  N   GLU A  44      10.930   6.992  -2.711  1.00  1.36           N  
ATOM    618  CA  GLU A  44      11.245   8.410  -2.715  1.00  1.36           C  
ATOM    619  C   GLU A  44      11.420   8.831  -4.170  1.00  1.36           C  
ATOM    620  O   GLU A  44      10.914   9.877  -4.601  1.00  1.36           O  
ATOM    621  CB  GLU A  44      12.517   8.684  -1.909  1.00  1.36           C  
ATOM    622  CG  GLU A  44      12.409   8.390  -0.396  1.00  1.36           C  
ATOM    623  CD  GLU A  44      11.398   9.248   0.350  1.00  1.36           C  
ATOM    624  OE1 GLU A  44      11.433  10.443   0.211  1.00  1.36           O  
ATOM    625  OE2 GLU A  44      10.594   8.691   1.084  1.00  1.36           O  
ATOM    626  H   GLU A  44      11.637   6.315  -2.462  1.00  1.36           H  
ATOM    627  HA  GLU A  44      10.415   8.968  -2.283  1.00  1.36           H  
ATOM    628 1HB  GLU A  44      13.331   8.076  -2.310  1.00  1.36           H  
ATOM    629 2HB  GLU A  44      12.800   9.728  -2.028  1.00  1.36           H  
ATOM    630 1HG  GLU A  44      12.130   7.342  -0.274  1.00  1.36           H  
ATOM    631 2HG  GLU A  44      13.392   8.526   0.053  1.00  1.36           H  
ATOM    632  N   GLU A  45      12.078   7.968  -4.947  1.00  1.23           N  
ATOM    633  CA  GLU A  45      12.269   8.226  -6.365  1.00  1.23           C  
ATOM    634  C   GLU A  45      10.925   8.182  -7.077  1.00  1.23           C  
ATOM    635  O   GLU A  45      10.667   8.985  -7.974  1.00  1.23           O  
ATOM    636  CB  GLU A  45      13.277   7.236  -6.939  1.00  1.23           C  
ATOM    637  CG  GLU A  45      14.705   7.500  -6.438  1.00  1.23           C  
ATOM    638  CD  GLU A  45      15.681   6.396  -6.708  1.00  1.23           C  
ATOM    639  OE1 GLU A  45      15.365   5.260  -6.383  1.00  1.23           O  
ATOM    640  OE2 GLU A  45      16.742   6.672  -7.214  1.00  1.23           O  
ATOM    641  H   GLU A  45      12.477   7.116  -4.543  1.00  1.23           H  
ATOM    642  HA  GLU A  45      12.679   9.230  -6.482  1.00  1.23           H  
ATOM    643 1HB  GLU A  45      12.995   6.227  -6.659  1.00  1.23           H  
ATOM    644 2HB  GLU A  45      13.272   7.289  -8.027  1.00  1.23           H  
ATOM    645 1HG  GLU A  45      15.070   8.407  -6.918  1.00  1.23           H  
ATOM    646 2HG  GLU A  45      14.665   7.690  -5.366  1.00  1.23           H  
ATOM    647  N   ALA A  46      10.058   7.256  -6.640  1.00  1.13           N  
ATOM    648  CA  ALA A  46       8.722   7.100  -7.187  1.00  1.13           C  
ATOM    649  C   ALA A  46       7.917   8.363  -6.992  1.00  1.13           C  
ATOM    650  O   ALA A  46       7.157   8.763  -7.875  1.00  1.13           O  
ATOM    651  CB  ALA A  46       8.004   5.954  -6.519  1.00  1.13           C  
ATOM    652  H   ALA A  46      10.362   6.611  -5.920  1.00  1.13           H  
ATOM    653  HA  ALA A  46       8.821   6.904  -8.247  1.00  1.13           H  
ATOM    654 1HB  ALA A  46       7.013   5.832  -6.956  1.00  1.13           H  
ATOM    655 2HB  ALA A  46       8.576   5.043  -6.637  1.00  1.13           H  
ATOM    656 3HB  ALA A  46       7.903   6.178  -5.474  1.00  1.13           H  
ATOM    657  N   ARG A  47       8.098   9.020  -5.840  1.00  1.05           N  
ATOM    658  CA  ARG A  47       7.389  10.259  -5.559  1.00  1.05           C  
ATOM    659  C   ARG A  47       7.889  11.328  -6.508  1.00  1.05           C  
ATOM    660  O   ARG A  47       7.101  12.075  -7.089  1.00  1.05           O  
ATOM    661  CB  ARG A  47       7.586  10.680  -4.113  1.00  1.05           C  
ATOM    662  CG  ARG A  47       6.873  11.964  -3.709  1.00  1.05           C  
ATOM    663  CD  ARG A  47       5.387  11.851  -3.810  1.00  1.05           C  
ATOM    664  NE  ARG A  47       4.729  13.056  -3.317  1.00  1.05           N  
ATOM    665  CZ  ARG A  47       3.440  13.388  -3.533  1.00  1.05           C  
ATOM    666  NH1 ARG A  47       2.658  12.605  -4.245  1.00  1.05           N  
ATOM    667  NH2 ARG A  47       2.960  14.510  -3.026  1.00  1.05           N  
ATOM    668  H   ARG A  47       8.704   8.627  -5.118  1.00  1.05           H  
ATOM    669  HA  ARG A  47       6.327  10.107  -5.734  1.00  1.05           H  
ATOM    670 1HB  ARG A  47       7.242   9.879  -3.457  1.00  1.05           H  
ATOM    671 2HB  ARG A  47       8.647  10.819  -3.918  1.00  1.05           H  
ATOM    672 1HG  ARG A  47       7.132  12.211  -2.681  1.00  1.05           H  
ATOM    673 2HG  ARG A  47       7.197  12.772  -4.368  1.00  1.05           H  
ATOM    674 1HD  ARG A  47       5.104  11.709  -4.854  1.00  1.05           H  
ATOM    675 2HD  ARG A  47       5.042  11.001  -3.219  1.00  1.05           H  
ATOM    676  HE  ARG A  47       5.286  13.693  -2.762  1.00  1.05           H  
ATOM    677 1HH1 ARG A  47       3.019  11.748  -4.635  1.00  1.05           H  
ATOM    678 2HH1 ARG A  47       1.693  12.864  -4.401  1.00  1.05           H  
ATOM    679 1HH2 ARG A  47       3.558  15.114  -2.478  1.00  1.05           H  
ATOM    680 2HH2 ARG A  47       1.996  14.765  -3.185  1.00  1.05           H  
ATOM    681  N   GLY A  48       9.201  11.363  -6.726  1.00  1.00           N  
ATOM    682  CA  GLY A  48       9.783  12.304  -7.672  1.00  1.00           C  
ATOM    683  C   GLY A  48       9.153  12.100  -9.054  1.00  1.00           C  
ATOM    684  O   GLY A  48       8.617  13.038  -9.653  1.00  1.00           O  
ATOM    685  H   GLY A  48       9.812  10.731  -6.201  1.00  1.00           H  
ATOM    686 1HA  GLY A  48       9.616  13.324  -7.330  1.00  1.00           H  
ATOM    687 2HA  GLY A  48      10.859  12.140  -7.727  1.00  1.00           H  
ATOM    688  N   LEU A  49       9.176  10.851  -9.533  1.00  0.98           N  
ATOM    689  CA  LEU A  49       8.627  10.519 -10.844  1.00  0.98           C  
ATOM    690  C   LEU A  49       7.150  10.837 -10.932  1.00  0.98           C  
ATOM    691  O   LEU A  49       6.689  11.393 -11.933  1.00  0.98           O  
ATOM    692  CB  LEU A  49       8.795   9.019 -11.106  1.00  0.98           C  
ATOM    693  CG  LEU A  49      10.210   8.515 -11.340  1.00  0.98           C  
ATOM    694  CD1 LEU A  49      10.216   6.984 -11.323  1.00  0.98           C  
ATOM    695  CD2 LEU A  49      10.684   9.029 -12.683  1.00  0.98           C  
ATOM    696  H   LEU A  49       9.617  10.123  -8.972  1.00  0.98           H  
ATOM    697  HA  LEU A  49       9.159  11.094 -11.601  1.00  0.98           H  
ATOM    698 1HB  LEU A  49       8.391   8.478 -10.253  1.00  0.98           H  
ATOM    699 2HB  LEU A  49       8.209   8.755 -11.983  1.00  0.98           H  
ATOM    700  HG  LEU A  49      10.872   8.874 -10.551  1.00  0.98           H  
ATOM    701 1HD1 LEU A  49      11.226   6.622 -11.500  1.00  0.98           H  
ATOM    702 2HD1 LEU A  49       9.880   6.638 -10.358  1.00  0.98           H  
ATOM    703 3HD1 LEU A  49       9.553   6.607 -12.100  1.00  0.98           H  
ATOM    704 1HD2 LEU A  49      11.697   8.673 -12.869  1.00  0.98           H  
ATOM    705 2HD2 LEU A  49      10.020   8.662 -13.473  1.00  0.98           H  
ATOM    706 3HD2 LEU A  49      10.676  10.120 -12.678  1.00  0.98           H  
ATOM    707  N   SER A  50       6.416  10.550  -9.863  1.00  0.97           N  
ATOM    708  CA  SER A  50       4.999  10.805  -9.851  1.00  0.97           C  
ATOM    709  C   SER A  50       4.724  12.282  -9.987  1.00  0.97           C  
ATOM    710  O   SER A  50       3.914  12.694 -10.808  1.00  0.97           O  
ATOM    711  CB  SER A  50       4.415  10.311  -8.562  1.00  0.97           C  
ATOM    712  OG  SER A  50       4.515   8.918  -8.468  1.00  0.97           O  
ATOM    713  H   SER A  50       6.839  10.100  -9.058  1.00  0.97           H  
ATOM    714  HA  SER A  50       4.538  10.272 -10.674  1.00  0.97           H  
ATOM    715 1HB  SER A  50       4.943  10.765  -7.731  1.00  0.97           H  
ATOM    716 2HB  SER A  50       3.397  10.633  -8.498  1.00  0.97           H  
ATOM    717  HG  SER A  50       5.470   8.737  -8.324  1.00  0.97           H  
ATOM    718  N   LEU A  51       5.447  13.108  -9.251  1.00  0.97           N  
ATOM    719  CA  LEU A  51       5.198  14.530  -9.349  1.00  0.97           C  
ATOM    720  C   LEU A  51       5.542  15.056 -10.737  1.00  0.97           C  
ATOM    721  O   LEU A  51       4.793  15.857 -11.303  1.00  0.97           O  
ATOM    722  CB  LEU A  51       5.976  15.248  -8.254  1.00  0.97           C  
ATOM    723  CG  LEU A  51       5.444  14.966  -6.835  1.00  0.97           C  
ATOM    724  CD1 LEU A  51       6.385  15.552  -5.801  1.00  0.97           C  
ATOM    725  CD2 LEU A  51       4.050  15.552  -6.713  1.00  0.97           C  
ATOM    726  H   LEU A  51       6.139  12.748  -8.593  1.00  0.97           H  
ATOM    727  HA  LEU A  51       4.141  14.704  -9.175  1.00  0.97           H  
ATOM    728 1HB  LEU A  51       7.016  14.909  -8.296  1.00  0.97           H  
ATOM    729 2HB  LEU A  51       5.947  16.320  -8.437  1.00  0.97           H  
ATOM    730  HG  LEU A  51       5.397  13.890  -6.670  1.00  0.97           H  
ATOM    731 1HD1 LEU A  51       6.007  15.340  -4.804  1.00  0.97           H  
ATOM    732 2HD1 LEU A  51       7.372  15.100  -5.919  1.00  0.97           H  
ATOM    733 3HD1 LEU A  51       6.457  16.628  -5.941  1.00  0.97           H  
ATOM    734 1HD2 LEU A  51       3.656  15.356  -5.726  1.00  0.97           H  
ATOM    735 2HD2 LEU A  51       4.094  16.629  -6.878  1.00  0.97           H  
ATOM    736 3HD2 LEU A  51       3.401  15.099  -7.458  1.00  0.97           H  
ATOM    737  N   ASP A  52       6.629  14.557 -11.336  1.00  0.98           N  
ATOM    738  CA  ASP A  52       6.972  15.018 -12.675  1.00  0.98           C  
ATOM    739  C   ASP A  52       5.885  14.674 -13.696  1.00  0.98           C  
ATOM    740  O   ASP A  52       5.549  15.510 -14.550  1.00  0.98           O  
ATOM    741  CB  ASP A  52       8.305  14.423 -13.144  1.00  0.98           C  
ATOM    742  CG  ASP A  52       9.559  15.028 -12.462  1.00  0.98           C  
ATOM    743  OD1 ASP A  52       9.448  16.050 -11.820  1.00  0.98           O  
ATOM    744  OD2 ASP A  52      10.623  14.470 -12.633  1.00  0.98           O  
ATOM    745  H   ASP A  52       7.229  13.889 -10.847  1.00  0.98           H  
ATOM    746  HA  ASP A  52       7.074  16.101 -12.643  1.00  0.98           H  
ATOM    747 1HB  ASP A  52       8.296  13.349 -12.943  1.00  0.98           H  
ATOM    748 2HB  ASP A  52       8.397  14.549 -14.220  1.00  0.98           H  
ATOM    749  N   VAL A  53       5.295  13.473 -13.596  1.00  1.00           N  
ATOM    750  CA  VAL A  53       4.279  13.119 -14.578  1.00  1.00           C  
ATOM    751  C   VAL A  53       2.957  13.798 -14.281  1.00  1.00           C  
ATOM    752  O   VAL A  53       2.224  14.130 -15.207  1.00  1.00           O  
ATOM    753  CB  VAL A  53       4.047  11.600 -14.686  1.00  1.00           C  
ATOM    754  CG1 VAL A  53       5.334  10.894 -15.063  1.00  1.00           C  
ATOM    755  CG2 VAL A  53       3.486  11.056 -13.441  1.00  1.00           C  
ATOM    756  H   VAL A  53       5.593  12.806 -12.878  1.00  1.00           H  
ATOM    757  HA  VAL A  53       4.626  13.457 -15.552  1.00  1.00           H  
ATOM    758  HB  VAL A  53       3.357  11.428 -15.470  1.00  1.00           H  
ATOM    759 1HG1 VAL A  53       5.147   9.826 -15.175  1.00  1.00           H  
ATOM    760 2HG1 VAL A  53       5.705  11.295 -16.003  1.00  1.00           H  
ATOM    761 3HG1 VAL A  53       6.077  11.049 -14.288  1.00  1.00           H  
ATOM    762 1HG2 VAL A  53       3.325  10.022 -13.578  1.00  1.00           H  
ATOM    763 2HG2 VAL A  53       4.194  11.218 -12.670  1.00  1.00           H  
ATOM    764 3HG2 VAL A  53       2.547  11.517 -13.188  1.00  1.00           H  
ATOM    765  N   LEU A  54       2.656  14.046 -13.007  1.00  1.02           N  
ATOM    766  CA  LEU A  54       1.424  14.722 -12.651  1.00  1.02           C  
ATOM    767  C   LEU A  54       1.449  16.148 -13.168  1.00  1.02           C  
ATOM    768  O   LEU A  54       0.466  16.640 -13.717  1.00  1.02           O  
ATOM    769  CB  LEU A  54       1.238  14.668 -11.137  1.00  1.02           C  
ATOM    770  CG  LEU A  54       0.933  13.256 -10.593  1.00  1.02           C  
ATOM    771  CD1 LEU A  54       1.029  13.243  -9.075  1.00  1.02           C  
ATOM    772  CD2 LEU A  54      -0.407  12.866 -11.045  1.00  1.02           C  
ATOM    773  H   LEU A  54       3.285  13.736 -12.266  1.00  1.02           H  
ATOM    774  HA  LEU A  54       0.593  14.197 -13.119  1.00  1.02           H  
ATOM    775 1HB  LEU A  54       2.154  15.021 -10.664  1.00  1.02           H  
ATOM    776 2HB  LEU A  54       0.421  15.333 -10.856  1.00  1.02           H  
ATOM    777  HG  LEU A  54       1.631  12.549 -10.994  1.00  1.02           H  
ATOM    778 1HD1 LEU A  54       0.813  12.248  -8.705  1.00  1.02           H  
ATOM    779 2HD1 LEU A  54       2.034  13.524  -8.777  1.00  1.02           H  
ATOM    780 3HD1 LEU A  54       0.313  13.949  -8.659  1.00  1.02           H  
ATOM    781 1HD2 LEU A  54      -0.623  11.864 -10.686  1.00  1.02           H  
ATOM    782 2HD2 LEU A  54      -1.133  13.569 -10.655  1.00  1.02           H  
ATOM    783 3HD2 LEU A  54      -0.434  12.884 -12.119  1.00  1.02           H  
ATOM    784  N   ASN A  55       2.607  16.801 -13.079  1.00  1.06           N  
ATOM    785  CA  ASN A  55       2.703  18.156 -13.591  1.00  1.06           C  
ATOM    786  C   ASN A  55       2.547  18.140 -15.112  1.00  1.06           C  
ATOM    787  O   ASN A  55       1.788  18.937 -15.682  1.00  1.06           O  
ATOM    788  CB  ASN A  55       4.032  18.762 -13.189  1.00  1.06           C  
ATOM    789  CG  ASN A  55       4.101  19.106 -11.720  1.00  1.06           C  
ATOM    790  OD1 ASN A  55       3.079  19.252 -11.037  1.00  1.06           O  
ATOM    791  ND2 ASN A  55       5.300  19.238 -11.214  1.00  1.06           N  
ATOM    792  H   ASN A  55       3.410  16.373 -12.613  1.00  1.06           H  
ATOM    793  HA  ASN A  55       1.889  18.751 -13.176  1.00  1.06           H  
ATOM    794 1HB  ASN A  55       4.832  18.048 -13.416  1.00  1.06           H  
ATOM    795 2HB  ASN A  55       4.217  19.660 -13.777  1.00  1.06           H  
ATOM    796 1HD2 ASN A  55       5.412  19.461 -10.247  1.00  1.06           H  
ATOM    797 2HD2 ASN A  55       6.104  19.105 -11.793  1.00  1.06           H  
ATOM    798  N   ALA A  56       3.223  17.191 -15.776  1.00  1.11           N  
ATOM    799  CA  ALA A  56       3.118  17.082 -17.224  1.00  1.11           C  
ATOM    800  C   ALA A  56       1.682  16.796 -17.640  1.00  1.11           C  
ATOM    801  O   ALA A  56       1.185  17.342 -18.639  1.00  1.11           O  
ATOM    802  CB  ALA A  56       4.024  15.972 -17.727  1.00  1.11           C  
ATOM    803  H   ALA A  56       3.846  16.552 -15.276  1.00  1.11           H  
ATOM    804  HA  ALA A  56       3.420  18.031 -17.662  1.00  1.11           H  
ATOM    805 1HB  ALA A  56       3.955  15.905 -18.810  1.00  1.11           H  
ATOM    806 2HB  ALA A  56       5.053  16.185 -17.435  1.00  1.11           H  
ATOM    807 3HB  ALA A  56       3.712  15.028 -17.284  1.00  1.11           H  
ATOM    808  N   ALA A  57       1.013  15.945 -16.862  1.00  1.18           N  
ATOM    809  CA  ALA A  57      -0.348  15.561 -17.129  1.00  1.18           C  
ATOM    810  C   ALA A  57      -1.279  16.731 -17.010  1.00  1.18           C  
ATOM    811  O   ALA A  57      -2.037  16.997 -17.929  1.00  1.18           O  
ATOM    812  CB  ALA A  57      -0.774  14.477 -16.169  1.00  1.18           C  
ATOM    813  H   ALA A  57       1.478  15.522 -16.066  1.00  1.18           H  
ATOM    814  HA  ALA A  57      -0.401  15.192 -18.149  1.00  1.18           H  
ATOM    815 1HB  ALA A  57      -1.771  14.168 -16.375  1.00  1.18           H  
ATOM    816 2HB  ALA A  57      -0.108  13.637 -16.268  1.00  1.18           H  
ATOM    817 3HB  ALA A  57      -0.721  14.857 -15.155  1.00  1.18           H  
ATOM    818  N   ASP A  58      -1.165  17.522 -15.954  1.00  1.29           N  
ATOM    819  CA  ASP A  58      -2.079  18.641 -15.856  1.00  1.29           C  
ATOM    820  C   ASP A  58      -1.904  19.587 -17.036  1.00  1.29           C  
ATOM    821  O   ASP A  58      -2.882  20.010 -17.655  1.00  1.29           O  
ATOM    822  CB  ASP A  58      -1.875  19.389 -14.540  1.00  1.29           C  
ATOM    823  CG  ASP A  58      -2.414  18.625 -13.318  1.00  1.29           C  
ATOM    824  OD1 ASP A  58      -3.137  17.667 -13.502  1.00  1.29           O  
ATOM    825  OD2 ASP A  58      -2.128  19.032 -12.214  1.00  1.29           O  
ATOM    826  H   ASP A  58      -0.499  17.314 -15.208  1.00  1.29           H  
ATOM    827  HA  ASP A  58      -3.099  18.256 -15.878  1.00  1.29           H  
ATOM    828 1HB  ASP A  58      -0.801  19.557 -14.393  1.00  1.29           H  
ATOM    829 2HB  ASP A  58      -2.357  20.363 -14.595  1.00  1.29           H  
ATOM    830  N   LYS A  59      -0.651  19.829 -17.431  1.00  1.45           N  
ATOM    831  CA  LYS A  59      -0.376  20.710 -18.560  1.00  1.45           C  
ATOM    832  C   LYS A  59      -0.921  20.158 -19.885  1.00  1.45           C  
ATOM    833  O   LYS A  59      -1.322  20.927 -20.764  1.00  1.45           O  
ATOM    834  CB  LYS A  59       1.128  20.964 -18.677  1.00  1.45           C  
ATOM    835  CG  LYS A  59       1.710  21.835 -17.564  1.00  1.45           C  
ATOM    836  CD  LYS A  59       3.213  22.009 -17.728  1.00  1.45           C  
ATOM    837  CE  LYS A  59       3.796  22.868 -16.617  1.00  1.45           C  
ATOM    838  NZ  LYS A  59       5.271  23.027 -16.755  1.00  1.45           N  
ATOM    839  H   LYS A  59       0.132  19.428 -16.906  1.00  1.45           H  
ATOM    840  HA  LYS A  59      -0.871  21.663 -18.373  1.00  1.45           H  
ATOM    841 1HB  LYS A  59       1.652  20.005 -18.651  1.00  1.45           H  
ATOM    842 2HB  LYS A  59       1.348  21.431 -19.634  1.00  1.45           H  
ATOM    843 1HG  LYS A  59       1.233  22.814 -17.580  1.00  1.45           H  
ATOM    844 2HG  LYS A  59       1.510  21.366 -16.601  1.00  1.45           H  
ATOM    845 1HD  LYS A  59       3.689  21.026 -17.699  1.00  1.45           H  
ATOM    846 2HD  LYS A  59       3.428  22.472 -18.689  1.00  1.45           H  
ATOM    847 1HE  LYS A  59       3.330  23.851 -16.643  1.00  1.45           H  
ATOM    848 2HE  LYS A  59       3.580  22.399 -15.655  1.00  1.45           H  
ATOM    849 1HZ  LYS A  59       5.621  23.600 -16.001  1.00  1.45           H  
ATOM    850 2HZ  LYS A  59       5.711  22.118 -16.720  1.00  1.45           H  
ATOM    851 3HZ  LYS A  59       5.481  23.468 -17.638  1.00  1.45           H  
ATOM    852  N   SER A  60      -0.920  18.831 -20.026  1.00  1.68           N  
ATOM    853  CA  SER A  60      -1.352  18.157 -21.244  1.00  1.68           C  
ATOM    854  C   SER A  60      -2.848  17.809 -21.297  1.00  1.68           C  
ATOM    855  O   SER A  60      -3.426  17.700 -22.380  1.00  1.68           O  
ATOM    856  CB  SER A  60      -0.585  16.859 -21.371  1.00  1.68           C  
ATOM    857  OG  SER A  60       0.796  17.088 -21.409  1.00  1.68           O  
ATOM    858  H   SER A  60      -0.547  18.257 -19.268  1.00  1.68           H  
ATOM    859  HA  SER A  60      -1.118  18.806 -22.089  1.00  1.68           H  
ATOM    860 1HB  SER A  60      -0.828  16.210 -20.526  1.00  1.68           H  
ATOM    861 2HB  SER A  60      -0.897  16.351 -22.275  1.00  1.68           H  
ATOM    862  HG  SER A  60       1.048  17.319 -20.479  1.00  1.68           H  
ATOM    863  N   LEU A  61      -3.458  17.581 -20.134  1.00  1.96           N  
ATOM    864  CA  LEU A  61      -4.829  17.090 -20.063  1.00  1.96           C  
ATOM    865  C   LEU A  61      -5.889  18.159 -19.765  1.00  1.96           C  
ATOM    866  O   LEU A  61      -7.036  18.008 -20.187  1.00  1.96           O  
ATOM    867  CB  LEU A  61      -4.910  16.018 -18.968  1.00  1.96           C  
ATOM    868  CG  LEU A  61      -3.915  14.813 -19.140  1.00  1.96           C  
ATOM    869  CD1 LEU A  61      -4.058  13.881 -17.998  1.00  1.96           C  
ATOM    870  CD2 LEU A  61      -4.141  14.105 -20.385  1.00  1.96           C  
ATOM    871  H   LEU A  61      -2.933  17.694 -19.278  1.00  1.96           H  
ATOM    872  HA  LEU A  61      -5.071  16.631 -21.020  1.00  1.96           H  
ATOM    873 1HB  LEU A  61      -4.694  16.492 -18.008  1.00  1.96           H  
ATOM    874 2HB  LEU A  61      -5.927  15.616 -18.940  1.00  1.96           H  
ATOM    875  HG  LEU A  61      -2.912  15.194 -19.146  1.00  1.96           H  
ATOM    876 1HD1 LEU A  61      -3.344  13.077 -18.096  1.00  1.96           H  
ATOM    877 2HD1 LEU A  61      -3.882  14.417 -17.070  1.00  1.96           H  
ATOM    878 3HD1 LEU A  61      -5.059  13.483 -18.013  1.00  1.96           H  
ATOM    879 1HD2 LEU A  61      -3.415  13.309 -20.449  1.00  1.96           H  
ATOM    880 2HD2 LEU A  61      -5.136  13.685 -20.386  1.00  1.96           H  
ATOM    881 3HD2 LEU A  61      -4.019  14.785 -21.228  1.00  1.96           H  
ATOM    882  N   ALA A  62      -5.544  19.213 -19.014  1.00  2.27           N  
ATOM    883  CA  ALA A  62      -6.566  20.184 -18.629  1.00  2.27           C  
ATOM    884  C   ALA A  62      -6.018  21.607 -18.571  1.00  2.27           C  
ATOM    885  O   ALA A  62      -6.244  22.385 -19.500  1.00  2.27           O  
ATOM    886  OXT ALA A  62      -5.720  22.066 -17.468  1.00  2.27           O  
ATOM    887  CB  ALA A  62      -7.157  19.786 -17.282  1.00  2.27           C  
ATOM    888  H   ALA A  62      -4.587  19.346 -18.675  1.00  2.27           H  
ATOM    889  HA  ALA A  62      -7.353  20.166 -19.382  1.00  2.27           H  
ATOM    890 1HB  ALA A  62      -7.943  20.488 -17.007  1.00  2.27           H  
ATOM    891 2HB  ALA A  62      -7.576  18.781 -17.354  1.00  2.27           H  
ATOM    892 3HB  ALA A  62      -6.372  19.801 -16.525  1.00  2.27           H  
ENDMDL

REMARK ID 654374 DOMAINID 647624 MODEL 2 nmb-19kv3
MODEL     2
ATOM      1  N   GLY A   1      -1.421   0.029   0.698  1.00  2.71           N  
ATOM      2  CA  GLY A   1      -0.005  -0.309   0.589  1.00  2.71           C  
ATOM      3  C   GLY A   1       0.848   0.949   0.559  1.00  2.71           C  
ATOM      4  O   GLY A   1       1.861   1.050   1.254  1.00  2.71           O  
ATOM      5  H   GLY A   1      -2.103  -0.716   0.722  1.00  2.71           H  
ATOM      6 1HA  GLY A   1       0.289  -0.935   1.435  1.00  2.71           H  
ATOM      7 2HA  GLY A   1       0.164  -0.893  -0.316  1.00  2.71           H  
ATOM      8  N   LYS A   2       0.395   1.946  -0.195  1.00  2.39           N  
ATOM      9  CA  LYS A   2       1.117   3.216  -0.287  1.00  2.39           C  
ATOM     10  C   LYS A   2       1.405   3.789   1.094  1.00  2.39           C  
ATOM     11  O   LYS A   2       2.459   4.375   1.314  1.00  2.39           O  
ATOM     12  CB  LYS A   2       0.352   4.241  -1.119  1.00  2.39           C  
ATOM     13  CG  LYS A   2       1.080   5.584  -1.255  1.00  2.39           C  
ATOM     14  CD  LYS A   2       0.327   6.572  -2.152  1.00  2.39           C  
ATOM     15  CE  LYS A   2       1.045   7.924  -2.205  1.00  2.39           C  
ATOM     16  NZ  LYS A   2       0.326   8.917  -3.071  1.00  2.39           N  
ATOM     17  H   LYS A   2      -0.457   1.803  -0.721  1.00  2.39           H  
ATOM     18  HA  LYS A   2       2.078   3.031  -0.774  1.00  2.39           H  
ATOM     19 1HB  LYS A   2       0.185   3.845  -2.120  1.00  2.39           H  
ATOM     20 2HB  LYS A   2      -0.620   4.425  -0.670  1.00  2.39           H  
ATOM     21 1HG  LYS A   2       1.196   6.024  -0.268  1.00  2.39           H  
ATOM     22 2HG  LYS A   2       2.075   5.413  -1.670  1.00  2.39           H  
ATOM     23 1HD  LYS A   2       0.260   6.170  -3.162  1.00  2.39           H  
ATOM     24 2HD  LYS A   2      -0.683   6.723  -1.775  1.00  2.39           H  
ATOM     25 1HE  LYS A   2       1.119   8.329  -1.194  1.00  2.39           H  
ATOM     26 2HE  LYS A   2       2.049   7.775  -2.601  1.00  2.39           H  
ATOM     27 1HZ  LYS A   2       0.820   9.795  -3.078  1.00  2.39           H  
ATOM     28 2HZ  LYS A   2       0.251   8.573  -4.010  1.00  2.39           H  
ATOM     29 3HZ  LYS A   2      -0.621   9.095  -2.702  1.00  2.39           H  
ATOM     30  N   SER A   3       0.469   3.639   2.029  1.00  2.06           N  
ATOM     31  CA  SER A   3       0.672   4.192   3.359  1.00  2.06           C  
ATOM     32  C   SER A   3       1.924   3.619   3.994  1.00  2.06           C  
ATOM     33  O   SER A   3       2.663   4.344   4.658  1.00  2.06           O  
ATOM     34  CB  SER A   3      -0.518   3.921   4.254  1.00  2.06           C  
ATOM     35  OG  SER A   3      -0.308   4.461   5.534  1.00  2.06           O  
ATOM     36  H   SER A   3      -0.379   3.138   1.808  1.00  2.06           H  
ATOM     37  HA  SER A   3       0.803   5.270   3.271  1.00  2.06           H  
ATOM     38 1HB  SER A   3      -1.407   4.366   3.812  1.00  2.06           H  
ATOM     39 2HB  SER A   3      -0.686   2.848   4.327  1.00  2.06           H  
ATOM     40  HG  SER A   3      -1.167   4.462   5.969  1.00  2.06           H  
ATOM     41  N   GLU A   4       2.161   2.316   3.811  1.00  1.77           N  
ATOM     42  CA  GLU A   4       3.318   1.684   4.414  1.00  1.77           C  
ATOM     43  C   GLU A   4       4.582   2.281   3.818  1.00  1.77           C  
ATOM     44  O   GLU A   4       5.563   2.501   4.528  1.00  1.77           O  
ATOM     45  CB  GLU A   4       3.281   0.169   4.181  1.00  1.77           C  
ATOM     46  CG  GLU A   4       2.160  -0.555   4.928  1.00  1.77           C  
ATOM     47  CD  GLU A   4       2.080  -2.034   4.608  1.00  1.77           C  
ATOM     48  OE1 GLU A   4       2.775  -2.476   3.724  1.00  1.77           O  
ATOM     49  OE2 GLU A   4       1.317  -2.717   5.252  1.00  1.77           O  
ATOM     50  H   GLU A   4       1.571   1.771   3.193  1.00  1.77           H  
ATOM     51  HA  GLU A   4       3.310   1.882   5.485  1.00  1.77           H  
ATOM     52 1HB  GLU A   4       3.169  -0.037   3.121  1.00  1.77           H  
ATOM     53 2HB  GLU A   4       4.228  -0.267   4.496  1.00  1.77           H  
ATOM     54 1HG  GLU A   4       2.313  -0.432   5.999  1.00  1.77           H  
ATOM     55 2HG  GLU A   4       1.213  -0.081   4.667  1.00  1.77           H  
ATOM     56  N   GLU A   5       4.557   2.560   2.508  1.00  1.54           N  
ATOM     57  CA  GLU A   5       5.720   3.159   1.849  1.00  1.54           C  
ATOM     58  C   GLU A   5       5.969   4.583   2.355  1.00  1.54           C  
ATOM     59  O   GLU A   5       7.116   4.990   2.581  1.00  1.54           O  
ATOM     60  CB  GLU A   5       5.552   3.170   0.325  1.00  1.54           C  
ATOM     61  CG  GLU A   5       5.590   1.784  -0.330  1.00  1.54           C  
ATOM     62  CD  GLU A   5       5.441   1.823  -1.843  1.00  1.54           C  
ATOM     63  OE1 GLU A   5       5.203   2.881  -2.380  1.00  1.54           O  
ATOM     64  OE2 GLU A   5       5.577   0.789  -2.457  1.00  1.54           O  
ATOM     65  H   GLU A   5       3.709   2.331   1.979  1.00  1.54           H  
ATOM     66  HA  GLU A   5       6.596   2.557   2.091  1.00  1.54           H  
ATOM     67 1HB  GLU A   5       4.601   3.633   0.068  1.00  1.54           H  
ATOM     68 2HB  GLU A   5       6.339   3.775  -0.121  1.00  1.54           H  
ATOM     69 1HG  GLU A   5       6.532   1.300  -0.078  1.00  1.54           H  
ATOM     70 2HG  GLU A   5       4.780   1.185   0.094  1.00  1.54           H  
ATOM     71  N   VAL A   6       4.888   5.333   2.575  1.00  1.37           N  
ATOM     72  CA  VAL A   6       5.003   6.699   3.072  1.00  1.37           C  
ATOM     73  C   VAL A   6       5.602   6.712   4.465  1.00  1.37           C  
ATOM     74  O   VAL A   6       6.552   7.459   4.743  1.00  1.37           O  
ATOM     75  CB  VAL A   6       3.624   7.385   3.117  1.00  1.37           C  
ATOM     76  CG1 VAL A   6       3.725   8.696   3.828  1.00  1.37           C  
ATOM     77  CG2 VAL A   6       3.106   7.637   1.703  1.00  1.37           C  
ATOM     78  H   VAL A   6       3.968   4.947   2.353  1.00  1.37           H  
ATOM     79  HA  VAL A   6       5.658   7.256   2.401  1.00  1.37           H  
ATOM     80  HB  VAL A   6       2.928   6.749   3.661  1.00  1.37           H  
ATOM     81 1HG1 VAL A   6       2.751   9.131   3.844  1.00  1.37           H  
ATOM     82 2HG1 VAL A   6       4.077   8.544   4.849  1.00  1.37           H  
ATOM     83 3HG1 VAL A   6       4.413   9.346   3.299  1.00  1.37           H  
ATOM     84 1HG2 VAL A   6       2.125   8.117   1.754  1.00  1.37           H  
ATOM     85 2HG2 VAL A   6       3.800   8.285   1.172  1.00  1.37           H  
ATOM     86 3HG2 VAL A   6       3.022   6.702   1.178  1.00  1.37           H  
ATOM     87  N   VAL A   7       5.067   5.849   5.326  1.00  1.25           N  
ATOM     88  CA  VAL A   7       5.541   5.755   6.684  1.00  1.25           C  
ATOM     89  C   VAL A   7       6.967   5.243   6.733  1.00  1.25           C  
ATOM     90  O   VAL A   7       7.780   5.821   7.438  1.00  1.25           O  
ATOM     91  CB  VAL A   7       4.607   4.879   7.526  1.00  1.25           C  
ATOM     92  CG1 VAL A   7       5.211   4.630   8.892  1.00  1.25           C  
ATOM     93  CG2 VAL A   7       3.298   5.584   7.681  1.00  1.25           C  
ATOM     94  H   VAL A   7       4.290   5.256   5.028  1.00  1.25           H  
ATOM     95  HA  VAL A   7       5.526   6.757   7.115  1.00  1.25           H  
ATOM     96  HB  VAL A   7       4.461   3.917   7.026  1.00  1.25           H  
ATOM     97 1HG1 VAL A   7       4.541   4.009   9.476  1.00  1.25           H  
ATOM     98 2HG1 VAL A   7       6.165   4.115   8.773  1.00  1.25           H  
ATOM     99 3HG1 VAL A   7       5.371   5.577   9.410  1.00  1.25           H  
ATOM    100 1HG2 VAL A   7       2.627   4.965   8.275  1.00  1.25           H  
ATOM    101 2HG2 VAL A   7       3.462   6.534   8.180  1.00  1.25           H  
ATOM    102 3HG2 VAL A   7       2.858   5.762   6.701  1.00  1.25           H  
ATOM    103  N   ASP A   8       7.300   4.198   5.962  1.00  1.16           N  
ATOM    104  CA  ASP A   8       8.660   3.665   5.973  1.00  1.16           C  
ATOM    105  C   ASP A   8       9.665   4.728   5.548  1.00  1.16           C  
ATOM    106  O   ASP A   8      10.745   4.848   6.133  1.00  1.16           O  
ATOM    107  CB  ASP A   8       8.760   2.458   5.028  1.00  1.16           C  
ATOM    108  CG  ASP A   8      10.120   1.715   5.065  1.00  1.16           C  
ATOM    109  OD1 ASP A   8      10.436   1.139   6.081  1.00  1.16           O  
ATOM    110  OD2 ASP A   8      10.817   1.721   4.072  1.00  1.16           O  
ATOM    111  H   ASP A   8       6.602   3.742   5.379  1.00  1.16           H  
ATOM    112  HA  ASP A   8       8.898   3.344   6.988  1.00  1.16           H  
ATOM    113 1HB  ASP A   8       7.971   1.748   5.274  1.00  1.16           H  
ATOM    114 2HB  ASP A   8       8.573   2.796   4.005  1.00  1.16           H  
ATOM    115  N   GLY A   9       9.297   5.550   4.565  1.00  1.11           N  
ATOM    116  CA  GLY A   9      10.169   6.625   4.133  1.00  1.11           C  
ATOM    117  C   GLY A   9      10.450   7.552   5.310  1.00  1.11           C  
ATOM    118  O   GLY A   9      11.609   7.857   5.632  1.00  1.11           O  
ATOM    119  H   GLY A   9       8.409   5.413   4.081  1.00  1.11           H  
ATOM    120 1HA  GLY A   9      11.099   6.213   3.744  1.00  1.11           H  
ATOM    121 2HA  GLY A   9       9.684   7.177   3.327  1.00  1.11           H  
ATOM    122  N   ALA A  10       9.378   8.028   5.941  1.00  1.06           N  
ATOM    123  CA  ALA A  10       9.513   8.931   7.069  1.00  1.06           C  
ATOM    124  C   ALA A  10      10.260   8.311   8.239  1.00  1.06           C  
ATOM    125  O   ALA A  10      11.101   8.968   8.857  1.00  1.06           O  
ATOM    126  CB  ALA A  10       8.150   9.348   7.528  1.00  1.06           C  
ATOM    127  H   ALA A  10       8.442   7.748   5.629  1.00  1.06           H  
ATOM    128  HA  ALA A  10      10.068   9.802   6.730  1.00  1.06           H  
ATOM    129 1HB  ALA A  10       8.238  10.062   8.342  1.00  1.06           H  
ATOM    130 2HB  ALA A  10       7.643   9.787   6.698  1.00  1.06           H  
ATOM    131 3HB  ALA A  10       7.602   8.467   7.860  1.00  1.06           H  
ATOM    132  N   GLU A  11       9.992   7.036   8.532  1.00  1.02           N  
ATOM    133  CA  GLU A  11      10.660   6.393   9.648  1.00  1.02           C  
ATOM    134  C   GLU A  11      12.145   6.306   9.381  1.00  1.02           C  
ATOM    135  O   GLU A  11      12.947   6.549  10.280  1.00  1.02           O  
ATOM    136  CB  GLU A  11      10.091   4.994   9.937  1.00  1.02           C  
ATOM    137  CG  GLU A  11       8.670   4.974  10.546  1.00  1.02           C  
ATOM    138  CD  GLU A  11       8.175   3.576  10.888  1.00  1.02           C  
ATOM    139  OE1 GLU A  11       8.860   2.630  10.591  1.00  1.02           O  
ATOM    140  OE2 GLU A  11       7.119   3.461  11.461  1.00  1.02           O  
ATOM    141  H   GLU A  11       9.303   6.524   7.993  1.00  1.02           H  
ATOM    142  HA  GLU A  11      10.510   7.006  10.535  1.00  1.02           H  
ATOM    143 1HB  GLU A  11      10.050   4.431   9.004  1.00  1.02           H  
ATOM    144 2HB  GLU A  11      10.756   4.459  10.609  1.00  1.02           H  
ATOM    145 1HG  GLU A  11       8.650   5.570  11.435  1.00  1.02           H  
ATOM    146 2HG  GLU A  11       7.989   5.431   9.848  1.00  1.02           H  
ATOM    147  N   ALA A  12      12.527   6.009   8.134  1.00  1.00           N  
ATOM    148  CA  ALA A  12      13.936   5.942   7.782  1.00  1.00           C  
ATOM    149  C   ALA A  12      14.605   7.297   7.987  1.00  1.00           C  
ATOM    150  O   ALA A  12      15.710   7.381   8.532  1.00  1.00           O  
ATOM    151  CB  ALA A  12      14.090   5.499   6.337  1.00  1.00           C  
ATOM    152  H   ALA A  12      11.826   5.793   7.422  1.00  1.00           H  
ATOM    153  HA  ALA A  12      14.417   5.217   8.435  1.00  1.00           H  
ATOM    154 1HB  ALA A  12      15.145   5.432   6.084  1.00  1.00           H  
ATOM    155 2HB  ALA A  12      13.617   4.522   6.205  1.00  1.00           H  
ATOM    156 3HB  ALA A  12      13.605   6.222   5.685  1.00  1.00           H  
ATOM    157  N   SER A  13      13.917   8.371   7.603  1.00  1.01           N  
ATOM    158  CA  SER A  13      14.489   9.698   7.769  1.00  1.01           C  
ATOM    159  C   SER A  13      14.634  10.046   9.257  1.00  1.01           C  
ATOM    160  O   SER A  13      15.666  10.570   9.695  1.00  1.01           O  
ATOM    161  CB  SER A  13      13.632  10.709   7.043  1.00  1.01           C  
ATOM    162  OG  SER A  13      13.667  10.497   5.656  1.00  1.01           O  
ATOM    163  H   SER A  13      13.006   8.256   7.150  1.00  1.01           H  
ATOM    164  HA  SER A  13      15.481   9.701   7.319  1.00  1.01           H  
ATOM    165 1HB  SER A  13      12.617  10.608   7.387  1.00  1.01           H  
ATOM    166 2HB  SER A  13      13.971  11.714   7.276  1.00  1.01           H  
ATOM    167  HG  SER A  13      13.188   9.663   5.508  1.00  1.01           H  
ATOM    168  N   LEU A  14      13.623   9.711  10.049  1.00  1.04           N  
ATOM    169  CA  LEU A  14      13.679   9.979  11.477  1.00  1.04           C  
ATOM    170  C   LEU A  14      14.776   9.120  12.122  1.00  1.04           C  
ATOM    171  O   LEU A  14      15.492   9.586  13.017  1.00  1.04           O  
ATOM    172  CB  LEU A  14      12.298   9.753  12.078  1.00  1.04           C  
ATOM    173  CG  LEU A  14      11.235  10.794  11.621  1.00  1.04           C  
ATOM    174  CD1 LEU A  14       9.889  10.389  12.064  1.00  1.04           C  
ATOM    175  CD2 LEU A  14      11.572  12.151  12.210  1.00  1.04           C  
ATOM    176  H   LEU A  14      12.788   9.283   9.648  1.00  1.04           H  
ATOM    177  HA  LEU A  14      13.937  11.026  11.620  1.00  1.04           H  
ATOM    178 1HB  LEU A  14      11.946   8.772  11.769  1.00  1.04           H  
ATOM    179 2HB  LEU A  14      12.366   9.779  13.166  1.00  1.04           H  
ATOM    180  HG  LEU A  14      11.232  10.840  10.549  1.00  1.04           H  
ATOM    181 1HD1 LEU A  14       9.158  11.120  11.731  1.00  1.04           H  
ATOM    182 2HD1 LEU A  14       9.640   9.409  11.651  1.00  1.04           H  
ATOM    183 3HD1 LEU A  14       9.908  10.357  13.129  1.00  1.04           H  
ATOM    184 1HD2 LEU A  14      10.830  12.886  11.891  1.00  1.04           H  
ATOM    185 2HD2 LEU A  14      11.568  12.081  13.298  1.00  1.04           H  
ATOM    186 3HD2 LEU A  14      12.559  12.458  11.870  1.00  1.04           H  
ATOM    187  N   ALA A  15      14.951   7.885  11.624  1.00  1.11           N  
ATOM    188  CA  ALA A  15      15.998   6.985  12.092  1.00  1.11           C  
ATOM    189  C   ALA A  15      17.365   7.617  11.858  1.00  1.11           C  
ATOM    190  O   ALA A  15      18.283   7.438  12.657  1.00  1.11           O  
ATOM    191  CB  ALA A  15      15.916   5.637  11.403  1.00  1.11           C  
ATOM    192  H   ALA A  15      14.320   7.544  10.906  1.00  1.11           H  
ATOM    193  HA  ALA A  15      15.864   6.839  13.163  1.00  1.11           H  
ATOM    194 1HB  ALA A  15      16.696   4.984  11.788  1.00  1.11           H  
ATOM    195 2HB  ALA A  15      14.939   5.194  11.591  1.00  1.11           H  
ATOM    196 3HB  ALA A  15      16.051   5.765  10.340  1.00  1.11           H  
ATOM    197  N   LYS A  16      17.523   8.367  10.762  1.00  1.23           N  
ATOM    198  CA  LYS A  16      18.801   9.031  10.545  1.00  1.23           C  
ATOM    199  C   LYS A  16      19.027  10.035  11.682  1.00  1.23           C  
ATOM    200  O   LYS A  16      20.148  10.178  12.171  1.00  1.23           O  
ATOM    201  CB  LYS A  16      18.855   9.720   9.180  1.00  1.23           C  
ATOM    202  CG  LYS A  16      18.915   8.768   7.997  1.00  1.23           C  
ATOM    203  CD  LYS A  16      18.940   9.526   6.676  1.00  1.23           C  
ATOM    204  CE  LYS A  16      18.969   8.573   5.492  1.00  1.23           C  
ATOM    205  NZ  LYS A  16      18.967   9.303   4.193  1.00  1.23           N  
ATOM    206  H   LYS A  16      16.766   8.449  10.080  1.00  1.23           H  
ATOM    207  HA  LYS A  16      19.594   8.287  10.585  1.00  1.23           H  
ATOM    208 1HB  LYS A  16      17.989  10.353   9.053  1.00  1.23           H  
ATOM    209 2HB  LYS A  16      19.732  10.363   9.137  1.00  1.23           H  
ATOM    210 1HG  LYS A  16      19.806   8.147   8.074  1.00  1.23           H  
ATOM    211 2HG  LYS A  16      18.043   8.123   8.015  1.00  1.23           H  
ATOM    212 1HD  LYS A  16      18.048  10.152   6.604  1.00  1.23           H  
ATOM    213 2HD  LYS A  16      19.818  10.169   6.639  1.00  1.23           H  
ATOM    214 1HE  LYS A  16      19.865   7.958   5.551  1.00  1.23           H  
ATOM    215 2HE  LYS A  16      18.091   7.926   5.535  1.00  1.23           H  
ATOM    216 1HZ  LYS A  16      18.986   8.637   3.432  1.00  1.23           H  
ATOM    217 2HZ  LYS A  16      18.132   9.869   4.123  1.00  1.23           H  
ATOM    218 3HZ  LYS A  16      19.782   9.897   4.139  1.00  1.23           H  
ATOM    219  N   GLY A  17      17.947  10.704  12.118  1.00  1.39           N  
ATOM    220  CA  GLY A  17      17.995  11.663  13.234  1.00  1.39           C  
ATOM    221  C   GLY A  17      18.449  10.996  14.545  1.00  1.39           C  
ATOM    222  O   GLY A  17      19.197  11.576  15.353  1.00  1.39           O  
ATOM    223  H   GLY A  17      17.060  10.545  11.631  1.00  1.39           H  
ATOM    224 1HA  GLY A  17      18.654  12.492  12.982  1.00  1.39           H  
ATOM    225 2HA  GLY A  17      16.994  12.065  13.366  1.00  1.39           H  
ATOM    226  N   VAL A  18      18.018   9.748  14.713  1.00  1.58           N  
ATOM    227  CA  VAL A  18      18.406   8.930  15.854  1.00  1.58           C  
ATOM    228  C   VAL A  18      19.906   8.643  15.787  1.00  1.58           C  
ATOM    229  O   VAL A  18      20.656   8.902  16.735  1.00  1.58           O  
ATOM    230  CB  VAL A  18      17.595   7.597  15.819  1.00  1.58           C  
ATOM    231  CG1 VAL A  18      18.080   6.587  16.823  1.00  1.58           C  
ATOM    232  CG2 VAL A  18      16.128   7.892  16.077  1.00  1.58           C  
ATOM    233  H   VAL A  18      17.371   9.379  14.013  1.00  1.58           H  
ATOM    234  HA  VAL A  18      18.184   9.484  16.758  1.00  1.58           H  
ATOM    235  HB  VAL A  18      17.713   7.154  14.868  1.00  1.58           H  
ATOM    236 1HG1 VAL A  18      17.487   5.678  16.722  1.00  1.58           H  
ATOM    237 2HG1 VAL A  18      19.128   6.359  16.629  1.00  1.58           H  
ATOM    238 3HG1 VAL A  18      17.973   6.942  17.792  1.00  1.58           H  
ATOM    239 1HG2 VAL A  18      15.550   6.971  16.024  1.00  1.58           H  
ATOM    240 2HG2 VAL A  18      16.026   8.325  17.064  1.00  1.58           H  
ATOM    241 3HG2 VAL A  18      15.761   8.589  15.328  1.00  1.58           H  
ATOM    242  N   LYS A  19      20.352   8.181  14.621  1.00  1.75           N  
ATOM    243  CA  LYS A  19      21.752   7.851  14.366  1.00  1.75           C  
ATOM    244  C   LYS A  19      22.663   9.075  14.471  1.00  1.75           C  
ATOM    245  O   LYS A  19      23.813   8.973  14.901  1.00  1.75           O  
ATOM    246  CB  LYS A  19      21.882   7.224  12.984  1.00  1.75           C  
ATOM    247  CG  LYS A  19      21.268   5.832  12.870  1.00  1.75           C  
ATOM    248  CD  LYS A  19      21.375   5.297  11.451  1.00  1.75           C  
ATOM    249  CE  LYS A  19      20.728   3.928  11.322  1.00  1.75           C  
ATOM    250  NZ  LYS A  19      20.804   3.412   9.929  1.00  1.75           N  
ATOM    251  H   LYS A  19      19.671   8.019  13.877  1.00  1.75           H  
ATOM    252  HA  LYS A  19      22.075   7.127  15.114  1.00  1.75           H  
ATOM    253 1HB  LYS A  19      21.391   7.863  12.254  1.00  1.75           H  
ATOM    254 2HB  LYS A  19      22.932   7.160  12.708  1.00  1.75           H  
ATOM    255 1HG  LYS A  19      21.783   5.153  13.548  1.00  1.75           H  
ATOM    256 2HG  LYS A  19      20.219   5.877  13.158  1.00  1.75           H  
ATOM    257 1HD  LYS A  19      20.874   5.989  10.772  1.00  1.75           H  
ATOM    258 2HD  LYS A  19      22.423   5.226  11.164  1.00  1.75           H  
ATOM    259 1HE  LYS A  19      21.232   3.229  11.987  1.00  1.75           H  
ATOM    260 2HE  LYS A  19      19.678   4.001  11.615  1.00  1.75           H  
ATOM    261 1HZ  LYS A  19      20.364   2.504   9.879  1.00  1.75           H  
ATOM    262 2HZ  LYS A  19      20.327   4.051   9.308  1.00  1.75           H  
ATOM    263 3HZ  LYS A  19      21.772   3.333   9.652  1.00  1.75           H  
ATOM    264  N   ALA A  20      22.123  10.239  14.107  1.00  1.84           N  
ATOM    265  CA  ALA A  20      22.821  11.518  14.129  1.00  1.84           C  
ATOM    266  C   ALA A  20      23.293  11.910  15.526  1.00  1.84           C  
ATOM    267  O   ALA A  20      24.187  12.752  15.651  1.00  1.84           O  
ATOM    268  CB  ALA A  20      21.932  12.621  13.579  1.00  1.84           C  
ATOM    269  H   ALA A  20      21.177  10.233  13.736  1.00  1.84           H  
ATOM    270  HA  ALA A  20      23.699  11.424  13.491  1.00  1.84           H  
ATOM    271 1HB  ALA A  20      22.483  13.558  13.565  1.00  1.84           H  
ATOM    272 2HB  ALA A  20      21.620  12.363  12.568  1.00  1.84           H  
ATOM    273 3HB  ALA A  20      21.061  12.727  14.208  1.00  1.84           H  
ATOM    274  N   GLY A  21      22.685  11.353  16.582  1.00  1.84           N  
ATOM    275  CA  GLY A  21      23.113  11.719  17.922  1.00  1.84           C  
ATOM    276  C   GLY A  21      22.012  12.061  18.921  1.00  1.84           C  
ATOM    277  O   GLY A  21      22.324  12.343  20.079  1.00  1.84           O  
ATOM    278  H   GLY A  21      21.965  10.639  16.459  1.00  1.84           H  
ATOM    279 1HA  GLY A  21      23.703  10.896  18.323  1.00  1.84           H  
ATOM    280 2HA  GLY A  21      23.791  12.566  17.855  1.00  1.84           H  
ATOM    281  N   ASN A  22      20.735  12.031  18.529  1.00  1.75           N  
ATOM    282  CA  ASN A  22      19.700  12.320  19.523  1.00  1.75           C  
ATOM    283  C   ASN A  22      18.574  11.302  19.444  1.00  1.75           C  
ATOM    284  O   ASN A  22      17.469  11.639  19.000  1.00  1.75           O  
ATOM    285  CB  ASN A  22      19.152  13.712  19.366  1.00  1.75           C  
ATOM    286  CG  ASN A  22      18.176  14.066  20.477  1.00  1.75           C  
ATOM    287  OD1 ASN A  22      17.556  13.179  21.105  1.00  1.75           O  
ATOM    288  ND2 ASN A  22      18.025  15.345  20.724  1.00  1.75           N  
ATOM    289  H   ASN A  22      20.465  11.807  17.566  1.00  1.75           H  
ATOM    290  HA  ASN A  22      20.141  12.292  20.509  1.00  1.75           H  
ATOM    291 1HB  ASN A  22      19.972  14.432  19.368  1.00  1.75           H  
ATOM    292 2HB  ASN A  22      18.670  13.781  18.433  1.00  1.75           H  
ATOM    293 1HD2 ASN A  22      17.396  15.651  21.440  1.00  1.75           H  
ATOM    294 2HD2 ASN A  22      18.541  16.021  20.194  1.00  1.75           H  
ATOM    295  N   PRO A  23      18.815  10.061  19.920  1.00  1.60           N  
ATOM    296  CA  PRO A  23      17.932   8.929  19.803  1.00  1.60           C  
ATOM    297  C   PRO A  23      16.644   9.057  20.573  1.00  1.60           C  
ATOM    298  O   PRO A  23      15.653   8.418  20.227  1.00  1.60           O  
ATOM    299  CB  PRO A  23      18.792   7.782  20.365  1.00  1.60           C  
ATOM    300  CG  PRO A  23      19.767   8.436  21.289  1.00  1.60           C  
ATOM    301  CD  PRO A  23      20.066   9.762  20.665  1.00  1.60           C  
ATOM    302  HA  PRO A  23      17.702   8.795  18.756  1.00  1.60           H  
ATOM    303 1HB  PRO A  23      18.152   7.044  20.867  1.00  1.60           H  
ATOM    304 2HB  PRO A  23      19.312   7.262  19.553  1.00  1.60           H  
ATOM    305 1HG  PRO A  23      19.329   8.532  22.295  1.00  1.60           H  
ATOM    306 2HG  PRO A  23      20.665   7.809  21.391  1.00  1.60           H  
ATOM    307 1HD  PRO A  23      20.250  10.458  21.486  1.00  1.60           H  
ATOM    308 2HD  PRO A  23      20.919   9.670  19.981  1.00  1.60           H  
ATOM    309  N   GLU A  24      16.620   9.916  21.583  1.00  1.43           N  
ATOM    310  CA  GLU A  24      15.410  10.043  22.368  1.00  1.43           C  
ATOM    311  C   GLU A  24      14.397  10.898  21.639  1.00  1.43           C  
ATOM    312  O   GLU A  24      13.233  10.516  21.511  1.00  1.43           O  
ATOM    313  CB  GLU A  24      15.729  10.631  23.740  1.00  1.43           C  
ATOM    314  CG  GLU A  24      16.564   9.709  24.631  1.00  1.43           C  
ATOM    315  CD  GLU A  24      16.902  10.314  25.977  1.00  1.43           C  
ATOM    316  OE1 GLU A  24      16.553  11.449  26.205  1.00  1.43           O  
ATOM    317  OE2 GLU A  24      17.510   9.637  26.773  1.00  1.43           O  
ATOM    318  H   GLU A  24      17.438  10.455  21.827  1.00  1.43           H  
ATOM    319  HA  GLU A  24      14.980   9.051  22.507  1.00  1.43           H  
ATOM    320 1HB  GLU A  24      16.276  11.567  23.614  1.00  1.43           H  
ATOM    321 2HB  GLU A  24      14.800  10.859  24.262  1.00  1.43           H  
ATOM    322 1HG  GLU A  24      16.012   8.784  24.790  1.00  1.43           H  
ATOM    323 2HG  GLU A  24      17.488   9.461  24.106  1.00  1.43           H  
ATOM    324  N   LYS A  25      14.835  12.038  21.105  1.00  1.27           N  
ATOM    325  CA  LYS A  25      13.900  12.896  20.403  1.00  1.27           C  
ATOM    326  C   LYS A  25      13.540  12.228  19.087  1.00  1.27           C  
ATOM    327  O   LYS A  25      12.372  12.171  18.703  1.00  1.27           O  
ATOM    328  CB  LYS A  25      14.495  14.279  20.174  1.00  1.27           C  
ATOM    329  CG  LYS A  25      13.552  15.307  19.575  1.00  1.27           C  
ATOM    330  CD  LYS A  25      12.432  15.651  20.576  1.00  1.27           C  
ATOM    331  CE  LYS A  25      11.552  16.813  20.104  1.00  1.27           C  
ATOM    332  NZ  LYS A  25      10.465  17.126  21.088  1.00  1.27           N  
ATOM    333  H   LYS A  25      15.810  12.326  21.196  1.00  1.27           H  
ATOM    334  HA  LYS A  25      12.991  12.993  20.997  1.00  1.27           H  
ATOM    335 1HB  LYS A  25      14.870  14.672  21.117  1.00  1.27           H  
ATOM    336 2HB  LYS A  25      15.343  14.186  19.508  1.00  1.27           H  
ATOM    337 1HG  LYS A  25      14.111  16.206  19.325  1.00  1.27           H  
ATOM    338 2HG  LYS A  25      13.119  14.903  18.668  1.00  1.27           H  
ATOM    339 1HD  LYS A  25      11.802  14.771  20.719  1.00  1.27           H  
ATOM    340 2HD  LYS A  25      12.877  15.917  21.535  1.00  1.27           H  
ATOM    341 1HE  LYS A  25      12.168  17.697  19.979  1.00  1.27           H  
ATOM    342 2HE  LYS A  25      11.099  16.561  19.150  1.00  1.27           H  
ATOM    343 1HZ  LYS A  25       9.913  17.900  20.743  1.00  1.27           H  
ATOM    344 2HZ  LYS A  25       9.873  16.318  21.208  1.00  1.27           H  
ATOM    345 3HZ  LYS A  25      10.877  17.377  21.975  1.00  1.27           H  
ATOM    346  N   GLY A  26      14.547  11.655  18.417  1.00  1.16           N  
ATOM    347  CA  GLY A  26      14.330  10.996  17.141  1.00  1.16           C  
ATOM    348  C   GLY A  26      13.278   9.892  17.271  1.00  1.16           C  
ATOM    349  O   GLY A  26      12.293   9.878  16.521  1.00  1.16           O  
ATOM    350  H   GLY A  26      15.501  11.692  18.780  1.00  1.16           H  
ATOM    351 1HA  GLY A  26      14.006  11.731  16.405  1.00  1.16           H  
ATOM    352 2HA  GLY A  26      15.274  10.585  16.788  1.00  1.16           H  
ATOM    353  N   LYS A  27      13.478   8.967  18.224  1.00  1.08           N  
ATOM    354  CA  LYS A  27      12.552   7.866  18.424  1.00  1.08           C  
ATOM    355  C   LYS A  27      11.175   8.358  18.853  1.00  1.08           C  
ATOM    356  O   LYS A  27      10.165   7.862  18.360  1.00  1.08           O  
ATOM    357  CB  LYS A  27      13.092   6.901  19.475  1.00  1.08           C  
ATOM    358  CG  LYS A  27      12.232   5.645  19.731  1.00  1.08           C  
ATOM    359  CD  LYS A  27      12.216   4.709  18.509  1.00  1.08           C  
ATOM    360  CE  LYS A  27      11.773   3.268  18.895  1.00  1.08           C  
ATOM    361  NZ  LYS A  27      10.311   3.156  19.246  1.00  1.08           N  
ATOM    362  H   LYS A  27      14.295   9.006  18.834  1.00  1.08           H  
ATOM    363  HA  LYS A  27      12.441   7.333  17.480  1.00  1.08           H  
ATOM    364 1HB  LYS A  27      14.092   6.574  19.186  1.00  1.08           H  
ATOM    365 2HB  LYS A  27      13.190   7.435  20.426  1.00  1.08           H  
ATOM    366 1HG  LYS A  27      12.623   5.104  20.590  1.00  1.08           H  
ATOM    367 2HG  LYS A  27      11.203   5.948  19.953  1.00  1.08           H  
ATOM    368 1HD  LYS A  27      11.504   5.101  17.775  1.00  1.08           H  
ATOM    369 2HD  LYS A  27      13.204   4.675  18.054  1.00  1.08           H  
ATOM    370 1HE  LYS A  27      11.985   2.597  18.066  1.00  1.08           H  
ATOM    371 2HE  LYS A  27      12.357   2.956  19.759  1.00  1.08           H  
ATOM    372 1HZ  LYS A  27      10.084   2.217  19.491  1.00  1.08           H  
ATOM    373 2HZ  LYS A  27      10.024   3.771  20.014  1.00  1.08           H  
ATOM    374 3HZ  LYS A  27       9.719   3.435  18.463  1.00  1.08           H  
ATOM    375  N   ASN A  28      11.104   9.348  19.754  1.00  1.03           N  
ATOM    376  CA  ASN A  28       9.788   9.802  20.187  1.00  1.03           C  
ATOM    377  C   ASN A  28       8.986  10.354  19.017  1.00  1.03           C  
ATOM    378  O   ASN A  28       7.809  10.023  18.857  1.00  1.03           O  
ATOM    379  CB  ASN A  28       9.917  10.860  21.267  1.00  1.03           C  
ATOM    380  CG  ASN A  28      10.334  10.297  22.603  1.00  1.03           C  
ATOM    381  OD1 ASN A  28      10.193   9.096  22.869  1.00  1.03           O  
ATOM    382  ND2 ASN A  28      10.847  11.147  23.456  1.00  1.03           N  
ATOM    383  H   ASN A  28      11.940   9.766  20.166  1.00  1.03           H  
ATOM    384  HA  ASN A  28       9.242   8.949  20.588  1.00  1.03           H  
ATOM    385 1HB  ASN A  28      10.661  11.598  20.953  1.00  1.03           H  
ATOM    386 2HB  ASN A  28       8.966  11.382  21.379  1.00  1.03           H  
ATOM    387 1HD2 ASN A  28      11.145  10.833  24.355  1.00  1.03           H  
ATOM    388 2HD2 ASN A  28      10.947  12.106  23.203  1.00  1.03           H  
ATOM    389  N   ILE A  29       9.638  11.111  18.135  1.00  1.00           N  
ATOM    390  CA  ILE A  29       8.937  11.674  16.991  1.00  1.00           C  
ATOM    391  C   ILE A  29       8.447  10.560  16.079  1.00  1.00           C  
ATOM    392  O   ILE A  29       7.309  10.584  15.602  1.00  1.00           O  
ATOM    393  CB  ILE A  29       9.833  12.628  16.189  1.00  1.00           C  
ATOM    394  CG1 ILE A  29      10.152  13.881  17.010  1.00  1.00           C  
ATOM    395  CG2 ILE A  29       9.126  13.020  14.916  1.00  1.00           C  
ATOM    396  CD1 ILE A  29      11.236  14.724  16.400  1.00  1.00           C  
ATOM    397  H   ILE A  29      10.623  11.343  18.289  1.00  1.00           H  
ATOM    398  HA  ILE A  29       8.073  12.229  17.353  1.00  1.00           H  
ATOM    399  HB  ILE A  29      10.778  12.130  15.953  1.00  1.00           H  
ATOM    400 1HG1 ILE A  29       9.251  14.487  17.100  1.00  1.00           H  
ATOM    401 2HG1 ILE A  29      10.464  13.579  18.008  1.00  1.00           H  
ATOM    402 1HG2 ILE A  29       9.753  13.695  14.335  1.00  1.00           H  
ATOM    403 2HG2 ILE A  29       8.908  12.136  14.332  1.00  1.00           H  
ATOM    404 3HG2 ILE A  29       8.196  13.520  15.180  1.00  1.00           H  
ATOM    405 1HD1 ILE A  29      11.422  15.597  17.012  1.00  1.00           H  
ATOM    406 2HD1 ILE A  29      12.153  14.136  16.314  1.00  1.00           H  
ATOM    407 3HD1 ILE A  29      10.905  15.039  15.424  1.00  1.00           H  
ATOM    408  N   LEU A  30       9.311   9.582  15.834  1.00  1.00           N  
ATOM    409  CA  LEU A  30       8.987   8.450  14.985  1.00  1.00           C  
ATOM    410  C   LEU A  30       7.777   7.705  15.523  1.00  1.00           C  
ATOM    411  O   LEU A  30       6.822   7.450  14.780  1.00  1.00           O  
ATOM    412  CB  LEU A  30      10.202   7.532  14.890  1.00  1.00           C  
ATOM    413  CG  LEU A  30      10.153   6.427  13.862  1.00  1.00           C  
ATOM    414  CD1 LEU A  30      11.595   6.016  13.509  1.00  1.00           C  
ATOM    415  CD2 LEU A  30       9.354   5.254  14.400  1.00  1.00           C  
ATOM    416  H   LEU A  30      10.246   9.629  16.247  1.00  1.00           H  
ATOM    417  HA  LEU A  30       8.719   8.801  13.999  1.00  1.00           H  
ATOM    418 1HB  LEU A  30      11.080   8.144  14.687  1.00  1.00           H  
ATOM    419 2HB  LEU A  30      10.344   7.060  15.863  1.00  1.00           H  
ATOM    420  HG  LEU A  30       9.688   6.801  12.962  1.00  1.00           H  
ATOM    421 1HD1 LEU A  30      11.575   5.232  12.754  1.00  1.00           H  
ATOM    422 2HD1 LEU A  30      12.142   6.871  13.119  1.00  1.00           H  
ATOM    423 3HD1 LEU A  30      12.094   5.647  14.404  1.00  1.00           H  
ATOM    424 1HD2 LEU A  30       9.320   4.459  13.654  1.00  1.00           H  
ATOM    425 2HD2 LEU A  30       9.820   4.877  15.313  1.00  1.00           H  
ATOM    426 3HD2 LEU A  30       8.338   5.576  14.626  1.00  1.00           H  
ATOM    427  N   ASP A  31       7.804   7.348  16.808  1.00  1.00           N  
ATOM    428  CA  ASP A  31       6.683   6.624  17.380  1.00  1.00           C  
ATOM    429  C   ASP A  31       5.387   7.430  17.291  1.00  1.00           C  
ATOM    430  O   ASP A  31       4.340   6.874  16.933  1.00  1.00           O  
ATOM    431  CB  ASP A  31       6.971   6.254  18.840  1.00  1.00           C  
ATOM    432  CG  ASP A  31       8.009   5.118  18.987  1.00  1.00           C  
ATOM    433  OD1 ASP A  31       8.317   4.450  18.017  1.00  1.00           O  
ATOM    434  OD2 ASP A  31       8.516   4.893  20.079  1.00  1.00           O  
ATOM    435  H   ASP A  31       8.610   7.588  17.386  1.00  1.00           H  
ATOM    436  HA  ASP A  31       6.548   5.704  16.812  1.00  1.00           H  
ATOM    437 1HB  ASP A  31       7.353   7.142  19.359  1.00  1.00           H  
ATOM    438 2HB  ASP A  31       6.044   5.960  19.331  1.00  1.00           H  
ATOM    439  N   GLU A  32       5.453   8.747  17.549  1.00  1.02           N  
ATOM    440  CA  GLU A  32       4.248   9.564  17.453  1.00  1.02           C  
ATOM    441  C   GLU A  32       3.725   9.590  16.023  1.00  1.02           C  
ATOM    442  O   GLU A  32       2.519   9.470  15.807  1.00  1.02           O  
ATOM    443  CB  GLU A  32       4.496  10.996  17.954  1.00  1.02           C  
ATOM    444  CG  GLU A  32       4.692  11.123  19.474  1.00  1.02           C  
ATOM    445  CD  GLU A  32       5.018  12.536  19.925  1.00  1.02           C  
ATOM    446  OE1 GLU A  32       5.197  13.391  19.087  1.00  1.02           O  
ATOM    447  OE2 GLU A  32       5.082  12.756  21.114  1.00  1.02           O  
ATOM    448  H   GLU A  32       6.333   9.177  17.841  1.00  1.02           H  
ATOM    449  HA  GLU A  32       3.479   9.113  18.082  1.00  1.02           H  
ATOM    450 1HB  GLU A  32       5.393  11.391  17.472  1.00  1.02           H  
ATOM    451 2HB  GLU A  32       3.660  11.634  17.663  1.00  1.02           H  
ATOM    452 1HG  GLU A  32       3.777  10.800  19.969  1.00  1.02           H  
ATOM    453 2HG  GLU A  32       5.489  10.453  19.785  1.00  1.02           H  
ATOM    454  N   LEU A  33       4.629   9.674  15.038  1.00  1.05           N  
ATOM    455  CA  LEU A  33       4.195   9.677  13.649  1.00  1.05           C  
ATOM    456  C   LEU A  33       3.452   8.417  13.323  1.00  1.05           C  
ATOM    457  O   LEU A  33       2.354   8.462  12.766  1.00  1.05           O  
ATOM    458  CB  LEU A  33       5.354   9.740  12.665  1.00  1.05           C  
ATOM    459  CG  LEU A  33       4.892   9.615  11.179  1.00  1.05           C  
ATOM    460  CD1 LEU A  33       3.993  10.809  10.818  1.00  1.05           C  
ATOM    461  CD2 LEU A  33       6.090   9.490  10.261  1.00  1.05           C  
ATOM    462  H   LEU A  33       5.620   9.777  15.263  1.00  1.05           H  
ATOM    463  HA  LEU A  33       3.534  10.529  13.492  1.00  1.05           H  
ATOM    464 1HB  LEU A  33       5.875  10.667  12.813  1.00  1.05           H  
ATOM    465 2HB  LEU A  33       6.043   8.927  12.875  1.00  1.05           H  
ATOM    466  HG  LEU A  33       4.287   8.713  11.074  1.00  1.05           H  
ATOM    467 1HD1 LEU A  33       3.645  10.699   9.791  1.00  1.05           H  
ATOM    468 2HD1 LEU A  33       3.135  10.833  11.490  1.00  1.05           H  
ATOM    469 3HD1 LEU A  33       4.534  11.733  10.910  1.00  1.05           H  
ATOM    470 1HD2 LEU A  33       5.733   9.378   9.236  1.00  1.05           H  
ATOM    471 2HD2 LEU A  33       6.715  10.362  10.327  1.00  1.05           H  
ATOM    472 3HD2 LEU A  33       6.676   8.610  10.541  1.00  1.05           H  
ATOM    473  N   TYR A  34       4.047   7.282  13.670  1.00  1.10           N  
ATOM    474  CA  TYR A  34       3.422   6.021  13.362  1.00  1.10           C  
ATOM    475  C   TYR A  34       2.012   5.966  13.911  1.00  1.10           C  
ATOM    476  O   TYR A  34       1.077   5.632  13.172  1.00  1.10           O  
ATOM    477  CB  TYR A  34       4.233   4.853  13.906  1.00  1.10           C  
ATOM    478  CG  TYR A  34       3.512   3.541  13.718  1.00  1.10           C  
ATOM    479  CD1 TYR A  34       3.520   2.912  12.486  1.00  1.10           C  
ATOM    480  CD2 TYR A  34       2.829   2.972  14.786  1.00  1.10           C  
ATOM    481  CE1 TYR A  34       2.842   1.719  12.316  1.00  1.10           C  
ATOM    482  CE2 TYR A  34       2.161   1.784  14.620  1.00  1.10           C  
ATOM    483  CZ  TYR A  34       2.161   1.155  13.389  1.00  1.10           C  
ATOM    484  OH  TYR A  34       1.487  -0.035  13.225  1.00  1.10           O  
ATOM    485  H   TYR A  34       4.953   7.307  14.145  1.00  1.10           H  
ATOM    486  HA  TYR A  34       3.361   5.926  12.277  1.00  1.10           H  
ATOM    487 1HB  TYR A  34       5.200   4.800  13.394  1.00  1.10           H  
ATOM    488 2HB  TYR A  34       4.427   5.000  14.970  1.00  1.10           H  
ATOM    489  HD1 TYR A  34       4.058   3.360  11.653  1.00  1.10           H  
ATOM    490  HD2 TYR A  34       2.823   3.471  15.757  1.00  1.10           H  
ATOM    491  HE1 TYR A  34       2.846   1.224  11.344  1.00  1.10           H  
ATOM    492  HE2 TYR A  34       1.628   1.341  15.460  1.00  1.10           H  
ATOM    493  HH  TYR A  34       1.095  -0.300  14.061  1.00  1.10           H  
ATOM    494  N   GLU A  35       1.840   6.284  15.198  1.00  1.17           N  
ATOM    495  CA  GLU A  35       0.506   6.214  15.766  1.00  1.17           C  
ATOM    496  C   GLU A  35      -0.460   7.209  15.114  1.00  1.17           C  
ATOM    497  O   GLU A  35      -1.612   6.863  14.830  1.00  1.17           O  
ATOM    498  CB  GLU A  35       0.546   6.427  17.284  1.00  1.17           C  
ATOM    499  CG  GLU A  35       1.177   5.263  18.066  1.00  1.17           C  
ATOM    500  CD  GLU A  35       1.184   5.471  19.580  1.00  1.17           C  
ATOM    501  OE1 GLU A  35       0.830   6.540  20.025  1.00  1.17           O  
ATOM    502  OE2 GLU A  35       1.532   4.546  20.282  1.00  1.17           O  
ATOM    503  H   GLU A  35       2.641   6.568  15.771  1.00  1.17           H  
ATOM    504  HA  GLU A  35       0.121   5.211  15.585  1.00  1.17           H  
ATOM    505 1HB  GLU A  35       1.125   7.329  17.502  1.00  1.17           H  
ATOM    506 2HB  GLU A  35      -0.466   6.583  17.658  1.00  1.17           H  
ATOM    507 1HG  GLU A  35       0.633   4.348  17.834  1.00  1.17           H  
ATOM    508 2HG  GLU A  35       2.206   5.138  17.719  1.00  1.17           H  
ATOM    509  N   GLU A  36      -0.010   8.433  14.811  1.00  1.26           N  
ATOM    510  CA  GLU A  36      -0.942   9.362  14.186  1.00  1.26           C  
ATOM    511  C   GLU A  36      -1.379   8.867  12.822  1.00  1.26           C  
ATOM    512  O   GLU A  36      -2.562   8.942  12.492  1.00  1.26           O  
ATOM    513  CB  GLU A  36      -0.370  10.782  14.063  1.00  1.26           C  
ATOM    514  CG  GLU A  36      -0.261  11.548  15.400  1.00  1.26           C  
ATOM    515  CD  GLU A  36       0.299  12.967  15.266  1.00  1.26           C  
ATOM    516  OE1 GLU A  36       0.928  13.255  14.278  1.00  1.26           O  
ATOM    517  OE2 GLU A  36       0.072  13.759  16.157  1.00  1.26           O  
ATOM    518  H   GLU A  36       0.944   8.719  15.038  1.00  1.26           H  
ATOM    519  HA  GLU A  36      -1.829   9.421  14.816  1.00  1.26           H  
ATOM    520 1HB  GLU A  36       0.631  10.728  13.623  1.00  1.26           H  
ATOM    521 2HB  GLU A  36      -0.993  11.367  13.388  1.00  1.26           H  
ATOM    522 1HG  GLU A  36      -1.252  11.603  15.848  1.00  1.26           H  
ATOM    523 2HG  GLU A  36       0.376  10.976  16.073  1.00  1.26           H  
ATOM    524  N   VAL A  37      -0.464   8.292  12.051  1.00  1.38           N  
ATOM    525  CA  VAL A  37      -0.842   7.806  10.737  1.00  1.38           C  
ATOM    526  C   VAL A  37      -1.799   6.631  10.832  1.00  1.38           C  
ATOM    527  O   VAL A  37      -2.853   6.610  10.180  1.00  1.38           O  
ATOM    528  CB  VAL A  37       0.386   7.352   9.940  1.00  1.38           C  
ATOM    529  CG1 VAL A  37      -0.112   6.692   8.675  1.00  1.38           C  
ATOM    530  CG2 VAL A  37       1.276   8.554   9.619  1.00  1.38           C  
ATOM    531  H   VAL A  37       0.507   8.230  12.368  1.00  1.38           H  
ATOM    532  HA  VAL A  37      -1.331   8.614  10.197  1.00  1.38           H  
ATOM    533  HB  VAL A  37       0.960   6.621  10.520  1.00  1.38           H  
ATOM    534 1HG1 VAL A  37       0.708   6.359   8.072  1.00  1.38           H  
ATOM    535 2HG1 VAL A  37      -0.739   5.838   8.929  1.00  1.38           H  
ATOM    536 3HG1 VAL A  37      -0.698   7.409   8.125  1.00  1.38           H  
ATOM    537 1HG2 VAL A  37       2.142   8.237   9.051  1.00  1.38           H  
ATOM    538 2HG2 VAL A  37       0.723   9.267   9.048  1.00  1.38           H  
ATOM    539 3HG2 VAL A  37       1.602   9.015  10.538  1.00  1.38           H  
ATOM    540  N   LEU A  38      -1.450   5.680  11.701  1.00  1.52           N  
ATOM    541  CA  LEU A  38      -2.215   4.465  11.920  1.00  1.52           C  
ATOM    542  C   LEU A  38      -3.665   4.755  12.256  1.00  1.52           C  
ATOM    543  O   LEU A  38      -4.571   4.110  11.723  1.00  1.52           O  
ATOM    544  CB  LEU A  38      -1.602   3.675  13.085  1.00  1.52           C  
ATOM    545  CG  LEU A  38      -2.285   2.378  13.459  1.00  1.52           C  
ATOM    546  CD1 LEU A  38      -2.175   1.407  12.300  1.00  1.52           C  
ATOM    547  CD2 LEU A  38      -1.643   1.830  14.712  1.00  1.52           C  
ATOM    548  H   LEU A  38      -0.581   5.788  12.226  1.00  1.52           H  
ATOM    549  HA  LEU A  38      -2.176   3.866  11.014  1.00  1.52           H  
ATOM    550 1HB  LEU A  38      -0.561   3.453  12.844  1.00  1.52           H  
ATOM    551 2HB  LEU A  38      -1.610   4.313  13.967  1.00  1.52           H  
ATOM    552  HG  LEU A  38      -3.343   2.565  13.650  1.00  1.52           H  
ATOM    553 1HD1 LEU A  38      -2.671   0.471  12.559  1.00  1.52           H  
ATOM    554 2HD1 LEU A  38      -2.650   1.838  11.419  1.00  1.52           H  
ATOM    555 3HD1 LEU A  38      -1.121   1.214  12.090  1.00  1.52           H  
ATOM    556 1HD2 LEU A  38      -2.131   0.899  14.996  1.00  1.52           H  
ATOM    557 2HD2 LEU A  38      -0.605   1.647  14.520  1.00  1.52           H  
ATOM    558 3HD2 LEU A  38      -1.745   2.559  15.518  1.00  1.52           H  
ATOM    559  N   GLU A  39      -3.886   5.706  13.160  1.00  1.65           N  
ATOM    560  CA  GLU A  39      -5.235   6.011  13.589  1.00  1.65           C  
ATOM    561  C   GLU A  39      -5.968   7.108  12.802  1.00  1.65           C  
ATOM    562  O   GLU A  39      -7.196   7.060  12.709  1.00  1.65           O  
ATOM    563  CB  GLU A  39      -5.227   6.384  15.074  1.00  1.65           C  
ATOM    564  CG  GLU A  39      -4.783   5.240  16.002  1.00  1.65           C  
ATOM    565  CD  GLU A  39      -4.833   5.593  17.486  1.00  1.65           C  
ATOM    566  OE1 GLU A  39      -5.128   6.722  17.810  1.00  1.65           O  
ATOM    567  OE2 GLU A  39      -4.587   4.719  18.289  1.00  1.65           O  
ATOM    568  H   GLU A  39      -3.097   6.202  13.582  1.00  1.65           H  
ATOM    569  HA  GLU A  39      -5.820   5.098  13.485  1.00  1.65           H  
ATOM    570 1HB  GLU A  39      -4.544   7.224  15.228  1.00  1.65           H  
ATOM    571 2HB  GLU A  39      -6.221   6.707  15.377  1.00  1.65           H  
ATOM    572 1HG  GLU A  39      -5.419   4.375  15.822  1.00  1.65           H  
ATOM    573 2HG  GLU A  39      -3.760   4.963  15.736  1.00  1.65           H  
ATOM    574  N   SER A  40      -5.261   8.118  12.269  1.00  1.74           N  
ATOM    575  CA  SER A  40      -5.988   9.223  11.649  1.00  1.74           C  
ATOM    576  C   SER A  40      -6.212   9.211  10.132  1.00  1.74           C  
ATOM    577  O   SER A  40      -7.096   9.940   9.686  1.00  1.74           O  
ATOM    578  CB  SER A  40      -5.359  10.558  12.013  1.00  1.74           C  
ATOM    579  OG  SER A  40      -4.091  10.710  11.460  1.00  1.74           O  
ATOM    580  H   SER A  40      -4.246   8.158  12.326  1.00  1.74           H  
ATOM    581  HA  SER A  40      -6.979   9.230  12.100  1.00  1.74           H  
ATOM    582 1HB  SER A  40      -6.004  11.365  11.672  1.00  1.74           H  
ATOM    583 2HB  SER A  40      -5.289  10.632  13.096  1.00  1.74           H  
ATOM    584  HG  SER A  40      -3.576   9.948  11.771  1.00  1.74           H  
ATOM    585  N   GLY A  41      -5.483   8.437   9.303  1.00  1.76           N  
ATOM    586  CA  GLY A  41      -5.817   8.655   7.885  1.00  1.76           C  
ATOM    587  C   GLY A  41      -5.152   7.843   6.763  1.00  1.76           C  
ATOM    588  O   GLY A  41      -4.535   6.795   6.964  1.00  1.76           O  
ATOM    589  H   GLY A  41      -4.735   7.811   9.615  1.00  1.76           H  
ATOM    590 1HA  GLY A  41      -6.895   8.535   7.778  1.00  1.76           H  
ATOM    591 2HA  GLY A  41      -5.638   9.709   7.670  1.00  1.76           H  
ATOM    592  N   SER A  42      -5.398   8.360   5.555  1.00  1.70           N  
ATOM    593  CA  SER A  42      -5.011   7.867   4.231  1.00  1.70           C  
ATOM    594  C   SER A  42      -3.529   8.092   3.971  1.00  1.70           C  
ATOM    595  O   SER A  42      -2.921   8.847   4.715  1.00  1.70           O  
ATOM    596  CB  SER A  42      -5.825   8.668   3.227  1.00  1.70           C  
ATOM    597  OG  SER A  42      -5.446  10.025   3.270  1.00  1.70           O  
ATOM    598  H   SER A  42      -5.917   9.247   5.561  1.00  1.70           H  
ATOM    599  HA  SER A  42      -5.246   6.803   4.176  1.00  1.70           H  
ATOM    600 1HB  SER A  42      -5.719   8.311   2.227  1.00  1.70           H  
ATOM    601 2HB  SER A  42      -6.880   8.586   3.482  1.00  1.70           H  
ATOM    602  HG  SER A  42      -5.855  10.371   4.107  1.00  1.70           H  
ATOM    603  N   PRO A  43      -2.908   7.475   2.938  1.00  1.59           N  
ATOM    604  CA  PRO A  43      -1.530   7.717   2.539  1.00  1.59           C  
ATOM    605  C   PRO A  43      -1.256   9.165   2.144  1.00  1.59           C  
ATOM    606  O   PRO A  43      -0.123   9.642   2.245  1.00  1.59           O  
ATOM    607  CB  PRO A  43      -1.365   6.794   1.332  1.00  1.59           C  
ATOM    608  CG  PRO A  43      -2.761   6.457   0.878  1.00  1.59           C  
ATOM    609  CD  PRO A  43      -3.563   6.405   2.154  1.00  1.59           C  
ATOM    610  HA  PRO A  43      -0.867   7.391   3.347  1.00  1.59           H  
ATOM    611 1HB  PRO A  43      -0.796   7.321   0.563  1.00  1.59           H  
ATOM    612 2HB  PRO A  43      -0.793   5.931   1.602  1.00  1.59           H  
ATOM    613 1HG  PRO A  43      -3.122   7.226   0.175  1.00  1.59           H  
ATOM    614 2HG  PRO A  43      -2.764   5.502   0.334  1.00  1.59           H  
ATOM    615 1HD  PRO A  43      -4.593   6.567   1.924  1.00  1.59           H  
ATOM    616 2HD  PRO A  43      -3.415   5.440   2.656  1.00  1.59           H  
ATOM    617  N   GLU A  44      -2.284   9.896   1.718  1.00  1.44           N  
ATOM    618  CA  GLU A  44      -2.038  11.284   1.369  1.00  1.44           C  
ATOM    619  C   GLU A  44      -1.927  12.067   2.672  1.00  1.44           C  
ATOM    620  O   GLU A  44      -1.032  12.907   2.842  1.00  1.44           O  
ATOM    621  CB  GLU A  44      -3.165  11.831   0.491  1.00  1.44           C  
ATOM    622  CG  GLU A  44      -3.285  11.173  -0.902  1.00  1.44           C  
ATOM    623  CD  GLU A  44      -2.078  11.380  -1.810  1.00  1.44           C  
ATOM    624  OE1 GLU A  44      -1.652  12.495  -1.966  1.00  1.44           O  
ATOM    625  OE2 GLU A  44      -1.595  10.404  -2.366  1.00  1.44           O  
ATOM    626  H   GLU A  44      -3.213   9.507   1.632  1.00  1.44           H  
ATOM    627  HA  GLU A  44      -1.094  11.362   0.831  1.00  1.44           H  
ATOM    628 1HB  GLU A  44      -4.119  11.696   1.008  1.00  1.44           H  
ATOM    629 2HB  GLU A  44      -3.023  12.900   0.345  1.00  1.44           H  
ATOM    630 1HG  GLU A  44      -3.430  10.101  -0.759  1.00  1.44           H  
ATOM    631 2HG  GLU A  44      -4.172  11.566  -1.394  1.00  1.44           H  
ATOM    632  N   GLU A  45      -2.799  11.732   3.627  1.00  1.30           N  
ATOM    633  CA  GLU A  45      -2.764  12.369   4.934  1.00  1.30           C  
ATOM    634  C   GLU A  45      -1.482  11.978   5.656  1.00  1.30           C  
ATOM    635  O   GLU A  45      -0.868  12.805   6.330  1.00  1.30           O  
ATOM    636  CB  GLU A  45      -4.019  12.005   5.720  1.00  1.30           C  
ATOM    637  CG  GLU A  45      -5.282  12.671   5.152  1.00  1.30           C  
ATOM    638  CD  GLU A  45      -6.572  12.120   5.675  1.00  1.30           C  
ATOM    639  OE1 GLU A  45      -6.729  10.908   5.648  1.00  1.30           O  
ATOM    640  OE2 GLU A  45      -7.408  12.890   6.084  1.00  1.30           O  
ATOM    641  H   GLU A  45      -3.521  11.030   3.440  1.00  1.30           H  
ATOM    642  HA  GLU A  45      -2.754  13.450   4.792  1.00  1.30           H  
ATOM    643 1HB  GLU A  45      -4.161  10.931   5.703  1.00  1.30           H  
ATOM    644 2HB  GLU A  45      -3.904  12.305   6.761  1.00  1.30           H  
ATOM    645 1HG  GLU A  45      -5.241  13.734   5.388  1.00  1.30           H  
ATOM    646 2HG  GLU A  45      -5.263  12.576   4.067  1.00  1.30           H  
ATOM    647  N   ALA A  46      -1.068  10.715   5.476  1.00  1.18           N  
ATOM    648  CA  ALA A  46       0.150  10.185   6.064  1.00  1.18           C  
ATOM    649  C   ALA A  46       1.355  10.952   5.573  1.00  1.18           C  
ATOM    650  O   ALA A  46       2.281  11.219   6.340  1.00  1.18           O  
ATOM    651  CB  ALA A  46       0.320   8.728   5.713  1.00  1.18           C  
ATOM    652  H   ALA A  46      -1.650  10.088   4.933  1.00  1.18           H  
ATOM    653  HA  ALA A  46       0.073  10.297   7.138  1.00  1.18           H  
ATOM    654 1HB  ALA A  46       1.223   8.336   6.180  1.00  1.18           H  
ATOM    655 2HB  ALA A  46      -0.544   8.165   6.046  1.00  1.18           H  
ATOM    656 3HB  ALA A  46       0.410   8.643   4.647  1.00  1.18           H  
ATOM    657  N   ARG A  47       1.341  11.339   4.291  1.00  1.10           N  
ATOM    658  CA  ARG A  47       2.440  12.103   3.721  1.00  1.10           C  
ATOM    659  C   ARG A  47       2.459  13.473   4.367  1.00  1.10           C  
ATOM    660  O   ARG A  47       3.516  13.973   4.753  1.00  1.10           O  
ATOM    661  CB  ARG A  47       2.303  12.216   2.213  1.00  1.10           C  
ATOM    662  CG  ARG A  47       3.416  12.989   1.518  1.00  1.10           C  
ATOM    663  CD  ARG A  47       4.751  12.335   1.673  1.00  1.10           C  
ATOM    664  NE  ARG A  47       5.780  13.041   0.913  1.00  1.10           N  
ATOM    665  CZ  ARG A  47       7.112  12.885   1.065  1.00  1.10           C  
ATOM    666  NH1 ARG A  47       7.591  12.047   1.958  1.00  1.10           N  
ATOM    667  NH2 ARG A  47       7.942  13.582   0.309  1.00  1.10           N  
ATOM    668  H   ARG A  47       0.573  11.055   3.681  1.00  1.10           H  
ATOM    669  HA  ARG A  47       3.376  11.598   3.946  1.00  1.10           H  
ATOM    670 1HB  ARG A  47       2.264  11.214   1.783  1.00  1.10           H  
ATOM    671 2HB  ARG A  47       1.361  12.704   1.971  1.00  1.10           H  
ATOM    672 1HG  ARG A  47       3.190  13.068   0.456  1.00  1.10           H  
ATOM    673 2HG  ARG A  47       3.476  13.989   1.951  1.00  1.10           H  
ATOM    674 1HD  ARG A  47       5.039  12.343   2.726  1.00  1.10           H  
ATOM    675 2HD  ARG A  47       4.702  11.306   1.316  1.00  1.10           H  
ATOM    676  HE  ARG A  47       5.466  13.698   0.211  1.00  1.10           H  
ATOM    677 1HH1 ARG A  47       6.962  11.510   2.538  1.00  1.10           H  
ATOM    678 2HH1 ARG A  47       8.590  11.939   2.062  1.00  1.10           H  
ATOM    679 1HH2 ARG A  47       7.579  14.227  -0.380  1.00  1.10           H  
ATOM    680 2HH2 ARG A  47       8.939  13.469   0.418  1.00  1.10           H  
ATOM    681  N   GLY A  48       1.279  14.059   4.550  1.00  1.05           N  
ATOM    682  CA  GLY A  48       1.174  15.345   5.225  1.00  1.05           C  
ATOM    683  C   GLY A  48       1.795  15.243   6.622  1.00  1.05           C  
ATOM    684  O   GLY A  48       2.692  16.013   6.975  1.00  1.05           O  
ATOM    685  H   GLY A  48       0.434  13.608   4.191  1.00  1.05           H  
ATOM    686 1HA  GLY A  48       1.682  16.112   4.643  1.00  1.05           H  
ATOM    687 2HA  GLY A  48       0.123  15.624   5.305  1.00  1.05           H  
ATOM    688  N   LEU A  49       1.348  14.246   7.395  1.00  1.01           N  
ATOM    689  CA  LEU A  49       1.841  14.044   8.753  1.00  1.01           C  
ATOM    690  C   LEU A  49       3.332  13.780   8.775  1.00  1.01           C  
ATOM    691  O   LEU A  49       4.050  14.332   9.612  1.00  1.01           O  
ATOM    692  CB  LEU A  49       1.145  12.829   9.375  1.00  1.01           C  
ATOM    693  CG  LEU A  49      -0.329  12.980   9.710  1.00  1.01           C  
ATOM    694  CD1 LEU A  49      -0.914  11.613  10.069  1.00  1.01           C  
ATOM    695  CD2 LEU A  49      -0.457  13.929  10.881  1.00  1.01           C  
ATOM    696  H   LEU A  49       0.619  13.637   7.027  1.00  1.01           H  
ATOM    697  HA  LEU A  49       1.629  14.937   9.338  1.00  1.01           H  
ATOM    698 1HB  LEU A  49       1.241  11.993   8.688  1.00  1.01           H  
ATOM    699 2HB  LEU A  49       1.660  12.571  10.296  1.00  1.01           H  
ATOM    700  HG  LEU A  49      -0.872  13.376   8.852  1.00  1.01           H  
ATOM    701 1HD1 LEU A  49      -1.966  11.722  10.319  1.00  1.01           H  
ATOM    702 2HD1 LEU A  49      -0.819  10.953   9.222  1.00  1.01           H  
ATOM    703 3HD1 LEU A  49      -0.378  11.199  10.920  1.00  1.01           H  
ATOM    704 1HD2 LEU A  49      -1.509  14.045  11.139  1.00  1.01           H  
ATOM    705 2HD2 LEU A  49       0.085  13.524  11.743  1.00  1.01           H  
ATOM    706 3HD2 LEU A  49      -0.037  14.898  10.610  1.00  1.01           H  
ATOM    707  N   SER A  50       3.812  12.995   7.818  1.00  1.00           N  
ATOM    708  CA  SER A  50       5.215  12.677   7.756  1.00  1.00           C  
ATOM    709  C   SER A  50       6.034  13.924   7.525  1.00  1.00           C  
ATOM    710  O   SER A  50       7.012  14.169   8.220  1.00  1.00           O  
ATOM    711  CB  SER A  50       5.458  11.711   6.636  1.00  1.00           C  
ATOM    712  OG  SER A  50       4.839  10.483   6.893  1.00  1.00           O  
ATOM    713  H   SER A  50       3.183  12.568   7.145  1.00  1.00           H  
ATOM    714  HA  SER A  50       5.515  12.216   8.689  1.00  1.00           H  
ATOM    715 1HB  SER A  50       5.066  12.126   5.713  1.00  1.00           H  
ATOM    716 2HB  SER A  50       6.513  11.595   6.502  1.00  1.00           H  
ATOM    717  HG  SER A  50       3.877  10.652   6.786  1.00  1.00           H  
ATOM    718  N   LEU A  51       5.607  14.772   6.607  1.00  1.00           N  
ATOM    719  CA  LEU A  51       6.370  15.974   6.355  1.00  1.00           C  
ATOM    720  C   LEU A  51       6.362  16.893   7.570  1.00  1.00           C  
ATOM    721  O   LEU A  51       7.399  17.457   7.933  1.00  1.00           O  
ATOM    722  CB  LEU A  51       5.827  16.659   5.110  1.00  1.00           C  
ATOM    723  CG  LEU A  51       6.095  15.875   3.811  1.00  1.00           C  
ATOM    724  CD1 LEU A  51       5.354  16.515   2.656  1.00  1.00           C  
ATOM    725  CD2 LEU A  51       7.592  15.845   3.563  1.00  1.00           C  
ATOM    726  H   LEU A  51       4.773  14.564   6.055  1.00  1.00           H  
ATOM    727  HA  LEU A  51       7.400  15.688   6.156  1.00  1.00           H  
ATOM    728 1HB  LEU A  51       4.743  16.760   5.222  1.00  1.00           H  
ATOM    729 2HB  LEU A  51       6.266  17.650   5.024  1.00  1.00           H  
ATOM    730  HG  LEU A  51       5.730  14.855   3.919  1.00  1.00           H  
ATOM    731 1HD1 LEU A  51       5.543  15.949   1.746  1.00  1.00           H  
ATOM    732 2HD1 LEU A  51       4.284  16.509   2.871  1.00  1.00           H  
ATOM    733 3HD1 LEU A  51       5.695  17.538   2.524  1.00  1.00           H  
ATOM    734 1HD2 LEU A  51       7.801  15.290   2.660  1.00  1.00           H  
ATOM    735 2HD2 LEU A  51       7.963  16.865   3.455  1.00  1.00           H  
ATOM    736 3HD2 LEU A  51       8.089  15.367   4.404  1.00  1.00           H  
ATOM    737  N   ASP A  52       5.221  16.995   8.262  1.00  1.00           N  
ATOM    738  CA  ASP A  52       5.183  17.845   9.446  1.00  1.00           C  
ATOM    739  C   ASP A  52       6.150  17.361  10.530  1.00  1.00           C  
ATOM    740  O   ASP A  52       6.835  18.180  11.159  1.00  1.00           O  
ATOM    741  CB  ASP A  52       3.769  17.922  10.035  1.00  1.00           C  
ATOM    742  CG  ASP A  52       2.769  18.781   9.219  1.00  1.00           C  
ATOM    743  OD1 ASP A  52       3.189  19.511   8.348  1.00  1.00           O  
ATOM    744  OD2 ASP A  52       1.594  18.718   9.516  1.00  1.00           O  
ATOM    745  H   ASP A  52       4.378  16.512   7.944  1.00  1.00           H  
ATOM    746  HA  ASP A  52       5.485  18.849   9.150  1.00  1.00           H  
ATOM    747 1HB  ASP A  52       3.367  16.908  10.105  1.00  1.00           H  
ATOM    748 2HB  ASP A  52       3.823  18.316  11.047  1.00  1.00           H  
ATOM    749  N   VAL A  53       6.249  16.039  10.729  1.00  1.02           N  
ATOM    750  CA  VAL A  53       7.143  15.562  11.776  1.00  1.02           C  
ATOM    751  C   VAL A  53       8.597  15.604  11.340  1.00  1.02           C  
ATOM    752  O   VAL A  53       9.474  15.850  12.166  1.00  1.02           O  
ATOM    753  CB  VAL A  53       6.800  14.138  12.245  1.00  1.02           C  
ATOM    754  CG1 VAL A  53       5.381  14.084  12.779  1.00  1.02           C  
ATOM    755  CG2 VAL A  53       6.998  13.166  11.167  1.00  1.02           C  
ATOM    756  H   VAL A  53       5.670  15.390  10.192  1.00  1.02           H  
ATOM    757  HA  VAL A  53       7.025  16.218  12.636  1.00  1.02           H  
ATOM    758  HB  VAL A  53       7.442  13.890  13.042  1.00  1.02           H  
ATOM    759 1HG1 VAL A  53       5.164  13.079  13.142  1.00  1.02           H  
ATOM    760 2HG1 VAL A  53       5.275  14.792  13.597  1.00  1.02           H  
ATOM    761 3HG1 VAL A  53       4.682  14.339  11.990  1.00  1.02           H  
ATOM    762 1HG2 VAL A  53       6.773  12.209  11.542  1.00  1.02           H  
ATOM    763 2HG2 VAL A  53       6.333  13.419  10.382  1.00  1.02           H  
ATOM    764 3HG2 VAL A  53       8.012  13.162  10.809  1.00  1.02           H  
ATOM    765  N   LEU A  54       8.863  15.423  10.048  1.00  1.05           N  
ATOM    766  CA  LEU A  54      10.223  15.490   9.556  1.00  1.05           C  
ATOM    767  C   LEU A  54      10.746  16.906   9.714  1.00  1.05           C  
ATOM    768  O   LEU A  54      11.877  17.113  10.150  1.00  1.05           O  
ATOM    769  CB  LEU A  54      10.256  15.021   8.103  1.00  1.05           C  
ATOM    770  CG  LEU A  54       9.973  13.512   7.930  1.00  1.05           C  
ATOM    771  CD1 LEU A  54       9.756  13.179   6.462  1.00  1.05           C  
ATOM    772  CD2 LEU A  54      11.106  12.760   8.479  1.00  1.05           C  
ATOM    773  H   LEU A  54       8.107  15.205   9.397  1.00  1.05           H  
ATOM    774  HA  LEU A  54      10.843  14.821  10.150  1.00  1.05           H  
ATOM    775 1HB  LEU A  54       9.499  15.572   7.545  1.00  1.05           H  
ATOM    776 2HB  LEU A  54      11.234  15.244   7.679  1.00  1.05           H  
ATOM    777  HG  LEU A  54       9.099  13.238   8.485  1.00  1.05           H  
ATOM    778 1HD1 LEU A  54       9.558  12.119   6.356  1.00  1.05           H  
ATOM    779 2HD1 LEU A  54       8.904  13.740   6.091  1.00  1.05           H  
ATOM    780 3HD1 LEU A  54      10.644  13.443   5.893  1.00  1.05           H  
ATOM    781 1HD2 LEU A  54      10.904  11.698   8.383  1.00  1.05           H  
ATOM    782 2HD2 LEU A  54      12.006  13.022   7.936  1.00  1.05           H  
ATOM    783 3HD2 LEU A  54      11.226  13.018   9.517  1.00  1.05           H  
ATOM    784  N   ASN A  55       9.893  17.897   9.444  1.00  1.09           N  
ATOM    785  CA  ASN A  55      10.311  19.277   9.611  1.00  1.09           C  
ATOM    786  C   ASN A  55      10.558  19.557  11.092  1.00  1.09           C  
ATOM    787  O   ASN A  55      11.571  20.163  11.465  1.00  1.09           O  
ATOM    788  CB  ASN A  55       9.255  20.210   9.051  1.00  1.09           C  
ATOM    789  CG  ASN A  55       9.201  20.206   7.540  1.00  1.09           C  
ATOM    790  OD1 ASN A  55      10.154  19.817   6.855  1.00  1.09           O  
ATOM    791  ND2 ASN A  55       8.090  20.636   7.004  1.00  1.09           N  
ATOM    792  H   ASN A  55       8.962  17.691   9.079  1.00  1.09           H  
ATOM    793  HA  ASN A  55      11.252  19.429   9.079  1.00  1.09           H  
ATOM    794 1HB  ASN A  55       8.274  19.905   9.433  1.00  1.09           H  
ATOM    795 2HB  ASN A  55       9.442  21.223   9.399  1.00  1.09           H  
ATOM    796 1HD2 ASN A  55       7.989  20.656   6.011  1.00  1.09           H  
ATOM    797 2HD2 ASN A  55       7.337  20.936   7.590  1.00  1.09           H  
ATOM    798  N   ALA A  56       9.661  19.063  11.958  1.00  1.15           N  
ATOM    799  CA  ALA A  56       9.835  19.256  13.388  1.00  1.15           C  
ATOM    800  C   ALA A  56      11.130  18.618  13.861  1.00  1.15           C  
ATOM    801  O   ALA A  56      11.847  19.191  14.691  1.00  1.15           O  
ATOM    802  CB  ALA A  56       8.665  18.659  14.148  1.00  1.15           C  
ATOM    803  H   ALA A  56       8.827  18.578  11.621  1.00  1.15           H  
ATOM    804  HA  ALA A  56       9.888  20.328  13.583  1.00  1.15           H  
ATOM    805 1HB  ALA A  56       8.799  18.826  15.215  1.00  1.15           H  
ATOM    806 2HB  ALA A  56       7.739  19.128  13.815  1.00  1.15           H  
ATOM    807 3HB  ALA A  56       8.621  17.591  13.952  1.00  1.15           H  
ATOM    808  N   ALA A  57      11.435  17.431  13.321  1.00  1.23           N  
ATOM    809  CA  ALA A  57      12.636  16.715  13.686  1.00  1.23           C  
ATOM    810  C   ALA A  57      13.862  17.477  13.271  1.00  1.23           C  
ATOM    811  O   ALA A  57      14.760  17.684  14.079  1.00  1.23           O  
ATOM    812  CB  ALA A  57      12.651  15.347  13.037  1.00  1.23           C  
ATOM    813  H   ALA A  57      10.797  17.001  12.659  1.00  1.23           H  
ATOM    814  HA  ALA A  57      12.651  16.609  14.767  1.00  1.23           H  
ATOM    815 1HB  ALA A  57      13.536  14.807  13.329  1.00  1.23           H  
ATOM    816 2HB  ALA A  57      11.776  14.796  13.340  1.00  1.23           H  
ATOM    817 3HB  ALA A  57      12.642  15.461  11.957  1.00  1.23           H  
ATOM    818  N   ASP A  58      13.890  17.991  12.048  1.00  1.32           N  
ATOM    819  CA  ASP A  58      15.084  18.703  11.642  1.00  1.32           C  
ATOM    820  C   ASP A  58      15.330  19.914  12.527  1.00  1.32           C  
ATOM    821  O   ASP A  58      16.467  20.163  12.933  1.00  1.32           O  
ATOM    822  CB  ASP A  58      15.000  19.120  10.173  1.00  1.32           C  
ATOM    823  CG  ASP A  58      15.179  17.940   9.195  1.00  1.32           C  
ATOM    824  OD1 ASP A  58      15.590  16.884   9.626  1.00  1.32           O  
ATOM    825  OD2 ASP A  58      14.943  18.124   8.022  1.00  1.32           O  
ATOM    826  H   ASP A  58      13.119  17.838  11.397  1.00  1.32           H  
ATOM    827  HA  ASP A  58      15.933  18.030  11.750  1.00  1.32           H  
ATOM    828 1HB  ASP A  58      14.016  19.569   9.992  1.00  1.32           H  
ATOM    829 2HB  ASP A  58      15.751  19.878   9.964  1.00  1.32           H  
ATOM    830  N   LYS A  59      14.264  20.629  12.884  1.00  1.44           N  
ATOM    831  CA  LYS A  59      14.405  21.805  13.731  1.00  1.44           C  
ATOM    832  C   LYS A  59      14.818  21.445  15.161  1.00  1.44           C  
ATOM    833  O   LYS A  59      15.595  22.164  15.790  1.00  1.44           O  
ATOM    834  CB  LYS A  59      13.097  22.593  13.747  1.00  1.44           C  
ATOM    835  CG  LYS A  59      12.762  23.286  12.426  1.00  1.44           C  
ATOM    836  CD  LYS A  59      11.430  24.015  12.509  1.00  1.44           C  
ATOM    837  CE  LYS A  59      11.087  24.696  11.193  1.00  1.44           C  
ATOM    838  NZ  LYS A  59       9.770  25.392  11.255  1.00  1.44           N  
ATOM    839  H   LYS A  59      13.340  20.371  12.527  1.00  1.44           H  
ATOM    840  HA  LYS A  59      15.187  22.436  13.309  1.00  1.44           H  
ATOM    841 1HB  LYS A  59      12.274  21.909  13.978  1.00  1.44           H  
ATOM    842 2HB  LYS A  59      13.132  23.343  14.533  1.00  1.44           H  
ATOM    843 1HG  LYS A  59      13.547  23.997  12.174  1.00  1.44           H  
ATOM    844 2HG  LYS A  59      12.705  22.535  11.636  1.00  1.44           H  
ATOM    845 1HD  LYS A  59      10.645  23.293  12.747  1.00  1.44           H  
ATOM    846 2HD  LYS A  59      11.467  24.761  13.300  1.00  1.44           H  
ATOM    847 1HE  LYS A  59      11.861  25.423  10.955  1.00  1.44           H  
ATOM    848 2HE  LYS A  59      11.052  23.944  10.403  1.00  1.44           H  
ATOM    849 1HZ  LYS A  59       9.577  25.830  10.366  1.00  1.44           H  
ATOM    850 2HZ  LYS A  59       9.045  24.721  11.464  1.00  1.44           H  
ATOM    851 3HZ  LYS A  59       9.795  26.097  11.978  1.00  1.44           H  
ATOM    852  N   SER A  60      14.287  20.332  15.671  1.00  1.57           N  
ATOM    853  CA  SER A  60      14.535  19.878  17.035  1.00  1.57           C  
ATOM    854  C   SER A  60      15.905  19.240  17.227  1.00  1.57           C  
ATOM    855  O   SER A  60      16.518  19.367  18.289  1.00  1.57           O  
ATOM    856  CB  SER A  60      13.504  18.840  17.409  1.00  1.57           C  
ATOM    857  OG  SER A  60      12.211  19.379  17.403  1.00  1.57           O  
ATOM    858  H   SER A  60      13.638  19.787  15.104  1.00  1.57           H  
ATOM    859  HA  SER A  60      14.454  20.738  17.700  1.00  1.57           H  
ATOM    860 1HB  SER A  60      13.557  18.006  16.707  1.00  1.57           H  
ATOM    861 2HB  SER A  60      13.740  18.455  18.390  1.00  1.57           H  
ATOM    862  HG  SER A  60      12.002  19.531  16.449  1.00  1.57           H  
ATOM    863  N   LEU A  61      16.355  18.514  16.210  1.00  1.71           N  
ATOM    864  CA  LEU A  61      17.588  17.748  16.258  1.00  1.71           C  
ATOM    865  C   LEU A  61      18.828  18.565  15.873  1.00  1.71           C  
ATOM    866  O   LEU A  61      19.925  18.265  16.348  1.00  1.71           O  
ATOM    867  CB  LEU A  61      17.437  16.556  15.306  1.00  1.71           C  
ATOM    868  CG  LEU A  61      16.275  15.551  15.648  1.00  1.71           C  
ATOM    869  CD1 LEU A  61      16.155  14.576  14.543  1.00  1.71           C  
ATOM    870  CD2 LEU A  61      16.561  14.827  16.894  1.00  1.71           C  
ATOM    871  H   LEU A  61      15.790  18.451  15.369  1.00  1.71           H  
ATOM    872  HA  LEU A  61      17.721  17.382  17.274  1.00  1.71           H  
ATOM    873 1HB  LEU A  61      17.256  16.944  14.300  1.00  1.71           H  
ATOM    874 2HB  LEU A  61      18.371  15.999  15.297  1.00  1.71           H  
ATOM    875  HG  LEU A  61      15.342  16.090  15.760  1.00  1.71           H  
ATOM    876 1HD1 LEU A  61      15.357  13.865  14.757  1.00  1.71           H  
ATOM    877 2HD1 LEU A  61      15.940  15.105  13.612  1.00  1.71           H  
ATOM    878 3HD1 LEU A  61      17.097  14.059  14.462  1.00  1.71           H  
ATOM    879 1HD2 LEU A  61      15.752  14.129  17.104  1.00  1.71           H  
ATOM    880 2HD2 LEU A  61      17.481  14.283  16.743  1.00  1.71           H  
ATOM    881 3HD2 LEU A  61      16.664  15.531  17.720  1.00  1.71           H  
ATOM    882  N   ALA A  62      18.662  19.567  15.000  1.00  1.84           N  
ATOM    883  CA  ALA A  62      19.778  20.380  14.528  1.00  1.84           C  
ATOM    884  C   ALA A  62      20.342  21.265  15.636  1.00  1.84           C  
ATOM    885  O   ALA A  62      21.539  21.554  15.635  1.00  1.84           O  
ATOM    886  OXT ALA A  62      19.565  21.957  16.288  1.00  1.84           O  
ATOM    887  CB  ALA A  62      19.327  21.244  13.360  1.00  1.84           C  
ATOM    888  H   ALA A  62      17.741  19.765  14.608  1.00  1.84           H  
ATOM    889  HA  ALA A  62      20.569  19.710  14.195  1.00  1.84           H  
ATOM    890 1HB  ALA A  62      20.167  21.829  12.992  1.00  1.84           H  
ATOM    891 2HB  ALA A  62      18.952  20.605  12.561  1.00  1.84           H  
ATOM    892 3HB  ALA A  62      18.530  21.913  13.691  1.00  1.84           H  
ENDMDL

REMARK ID 654374 DOMAINID 647624 MODEL 3 nmb-19kv3
MODEL     3
ATOM      1  N   GLY A   1      -1.588   0.373  -0.918  1.00  2.69           N  
ATOM      2  CA  GLY A   1      -0.155   0.097  -0.868  1.00  2.69           C  
ATOM      3  C   GLY A   1       0.628   1.375  -0.614  1.00  2.69           C  
ATOM      4  O   GLY A   1       1.527   1.418   0.227  1.00  2.69           O  
ATOM      5  H   GLY A   1      -2.228  -0.390  -1.085  1.00  2.69           H  
ATOM      6 1HA  GLY A   1       0.052  -0.626  -0.075  1.00  2.69           H  
ATOM      7 2HA  GLY A   1       0.165  -0.354  -1.807  1.00  2.69           H  
ATOM      8  N   LYS A   2       0.232   2.448  -1.293  1.00  2.38           N  
ATOM      9  CA  LYS A   2       0.892   3.742  -1.115  1.00  2.38           C  
ATOM     10  C   LYS A   2       0.936   4.135   0.356  1.00  2.38           C  
ATOM     11  O   LYS A   2       1.909   4.729   0.808  1.00  2.38           O  
ATOM     12  CB  LYS A   2       0.212   4.840  -1.923  1.00  2.38           C  
ATOM     13  CG  LYS A   2       0.896   6.205  -1.791  1.00  2.38           C  
ATOM     14  CD  LYS A   2       0.222   7.282  -2.639  1.00  2.38           C  
ATOM     15  CE  LYS A   2       0.883   8.643  -2.421  1.00  2.38           C  
ATOM     16  NZ  LYS A   2       0.233   9.730  -3.229  1.00  2.38           N  
ATOM     17  H   LYS A   2      -0.529   2.347  -1.952  1.00  2.38           H  
ATOM     18  HA  LYS A   2       1.924   3.653  -1.465  1.00  2.38           H  
ATOM     19 1HB  LYS A   2       0.209   4.566  -2.977  1.00  2.38           H  
ATOM     20 2HB  LYS A   2      -0.823   4.940  -1.609  1.00  2.38           H  
ATOM     21 1HG  LYS A   2       0.887   6.513  -0.752  1.00  2.38           H  
ATOM     22 2HG  LYS A   2       1.937   6.111  -2.104  1.00  2.38           H  
ATOM     23 1HD  LYS A   2       0.296   7.018  -3.694  1.00  2.38           H  
ATOM     24 2HD  LYS A   2      -0.830   7.358  -2.376  1.00  2.38           H  
ATOM     25 1HE  LYS A   2       0.817   8.905  -1.363  1.00  2.38           H  
ATOM     26 2HE  LYS A   2       1.933   8.575  -2.704  1.00  2.38           H  
ATOM     27 1HZ  LYS A   2       0.689  10.611  -3.056  1.00  2.38           H  
ATOM     28 2HZ  LYS A   2       0.287   9.517  -4.207  1.00  2.38           H  
ATOM     29 3HZ  LYS A   2      -0.759   9.833  -2.962  1.00  2.38           H  
ATOM     30  N   SER A   3      -0.116   3.820   1.112  1.00  2.06           N  
ATOM     31  CA  SER A   3      -0.143   4.188   2.520  1.00  2.06           C  
ATOM     32  C   SER A   3       1.045   3.590   3.251  1.00  2.06           C  
ATOM     33  O   SER A   3       1.632   4.249   4.108  1.00  2.06           O  
ATOM     34  CB  SER A   3      -1.415   3.721   3.199  1.00  2.06           C  
ATOM     35  OG  SER A   3      -1.412   4.079   4.557  1.00  2.06           O  
ATOM     36  H   SER A   3      -0.890   3.318   0.701  1.00  2.06           H  
ATOM     37  HA  SER A   3      -0.083   5.274   2.595  1.00  2.06           H  
ATOM     38 1HB  SER A   3      -2.273   4.169   2.718  1.00  2.06           H  
ATOM     39 2HB  SER A   3      -1.510   2.640   3.101  1.00  2.06           H  
ATOM     40  HG  SER A   3      -2.322   3.995   4.858  1.00  2.06           H  
ATOM     41  N   GLU A   4       1.392   2.337   2.938  1.00  1.78           N  
ATOM     42  CA  GLU A   4       2.493   1.679   3.614  1.00  1.78           C  
ATOM     43  C   GLU A   4       3.786   2.410   3.297  1.00  1.78           C  
ATOM     44  O   GLU A   4       4.646   2.568   4.163  1.00  1.78           O  
ATOM     45  CB  GLU A   4       2.589   0.211   3.183  1.00  1.78           C  
ATOM     46  CG  GLU A   4       1.426  -0.661   3.657  1.00  1.78           C  
ATOM     47  CD  GLU A   4       1.490  -2.085   3.144  1.00  1.78           C  
ATOM     48  OE1 GLU A   4       2.330  -2.369   2.322  1.00  1.78           O  
ATOM     49  OE2 GLU A   4       0.693  -2.884   3.576  1.00  1.78           O  
ATOM     50  H   GLU A   4       0.932   1.857   2.172  1.00  1.78           H  
ATOM     51  HA  GLU A   4       2.323   1.725   4.690  1.00  1.78           H  
ATOM     52 1HB  GLU A   4       2.640   0.149   2.100  1.00  1.78           H  
ATOM     53 2HB  GLU A   4       3.509  -0.220   3.575  1.00  1.78           H  
ATOM     54 1HG  GLU A   4       1.419  -0.677   4.746  1.00  1.78           H  
ATOM     55 2HG  GLU A   4       0.495  -0.201   3.322  1.00  1.78           H  
ATOM     56  N   GLU A   5       3.925   2.872   2.047  1.00  1.56           N  
ATOM     57  CA  GLU A   5       5.127   3.614   1.660  1.00  1.56           C  
ATOM     58  C   GLU A   5       5.200   4.959   2.392  1.00  1.56           C  
ATOM     59  O   GLU A   5       6.270   5.384   2.843  1.00  1.56           O  
ATOM     60  CB  GLU A   5       5.176   3.839   0.144  1.00  1.56           C  
ATOM     61  CG  GLU A   5       5.397   2.564  -0.680  1.00  1.56           C  
ATOM     62  CD  GLU A   5       5.455   2.812  -2.179  1.00  1.56           C  
ATOM     63  OE1 GLU A   5       5.221   3.922  -2.597  1.00  1.56           O  
ATOM     64  OE2 GLU A   5       5.744   1.884  -2.900  1.00  1.56           O  
ATOM     65  H   GLU A   5       3.177   2.684   1.374  1.00  1.56           H  
ATOM     66  HA  GLU A   5       5.999   3.026   1.946  1.00  1.56           H  
ATOM     67 1HB  GLU A   5       4.244   4.292  -0.186  1.00  1.56           H  
ATOM     68 2HB  GLU A   5       5.978   4.536  -0.092  1.00  1.56           H  
ATOM     69 1HG  GLU A   5       6.326   2.095  -0.362  1.00  1.56           H  
ATOM     70 2HG  GLU A   5       4.578   1.873  -0.463  1.00  1.56           H  
ATOM     71  N   VAL A   6       4.045   5.612   2.549  1.00  1.39           N  
ATOM     72  CA  VAL A   6       3.986   6.892   3.245  1.00  1.39           C  
ATOM     73  C   VAL A   6       4.368   6.727   4.703  1.00  1.39           C  
ATOM     74  O   VAL A   6       5.209   7.473   5.227  1.00  1.39           O  
ATOM     75  CB  VAL A   6       2.566   7.492   3.175  1.00  1.39           C  
ATOM     76  CG1 VAL A   6       2.469   8.684   4.073  1.00  1.39           C  
ATOM     77  CG2 VAL A   6       2.239   7.926   1.750  1.00  1.39           C  
ATOM     78  H   VAL A   6       3.198   5.216   2.138  1.00  1.39           H  
ATOM     79  HA  VAL A   6       4.687   7.577   2.770  1.00  1.39           H  
ATOM     80  HB  VAL A   6       1.849   6.748   3.511  1.00  1.39           H  
ATOM     81 1HG1 VAL A   6       1.473   9.059   4.002  1.00  1.39           H  
ATOM     82 2HG1 VAL A   6       2.681   8.396   5.103  1.00  1.39           H  
ATOM     83 3HG1 VAL A   6       3.175   9.443   3.754  1.00  1.39           H  
ATOM     84 1HG2 VAL A   6       1.228   8.342   1.718  1.00  1.39           H  
ATOM     85 2HG2 VAL A   6       2.953   8.682   1.428  1.00  1.39           H  
ATOM     86 3HG2 VAL A   6       2.300   7.078   1.093  1.00  1.39           H  
ATOM     87  N   VAL A   7       3.775   5.721   5.342  1.00  1.28           N  
ATOM     88  CA  VAL A   7       4.045   5.454   6.733  1.00  1.28           C  
ATOM     89  C   VAL A   7       5.478   5.007   6.939  1.00  1.28           C  
ATOM     90  O   VAL A   7       6.130   5.512   7.838  1.00  1.28           O  
ATOM     91  CB  VAL A   7       3.054   4.424   7.292  1.00  1.28           C  
ATOM     92  CG1 VAL A   7       3.465   4.008   8.691  1.00  1.28           C  
ATOM     93  CG2 VAL A   7       1.689   5.046   7.337  1.00  1.28           C  
ATOM     94  H   VAL A   7       3.097   5.142   4.846  1.00  1.28           H  
ATOM     95  HA  VAL A   7       3.895   6.380   7.287  1.00  1.28           H  
ATOM     96  HB  VAL A   7       3.046   3.539   6.649  1.00  1.28           H  
ATOM     97 1HG1 VAL A   7       2.758   3.282   9.076  1.00  1.28           H  
ATOM     98 2HG1 VAL A   7       4.458   3.558   8.655  1.00  1.28           H  
ATOM     99 3HG1 VAL A   7       3.484   4.878   9.349  1.00  1.28           H  
ATOM    100 1HG2 VAL A   7       0.979   4.320   7.731  1.00  1.28           H  
ATOM    101 2HG2 VAL A   7       1.718   5.920   7.980  1.00  1.28           H  
ATOM    102 3HG2 VAL A   7       1.387   5.344   6.334  1.00  1.28           H  
ATOM    103  N   ASP A   8       5.999   4.104   6.098  1.00  1.21           N  
ATOM    104  CA  ASP A   8       7.378   3.646   6.259  1.00  1.21           C  
ATOM    105  C   ASP A   8       8.352   4.812   6.138  1.00  1.21           C  
ATOM    106  O   ASP A   8       9.318   4.912   6.900  1.00  1.21           O  
ATOM    107  CB  ASP A   8       7.709   2.589   5.195  1.00  1.21           C  
ATOM    108  CG  ASP A   8       9.097   1.918   5.356  1.00  1.21           C  
ATOM    109  OD1 ASP A   8       9.294   1.221   6.326  1.00  1.21           O  
ATOM    110  OD2 ASP A   8       9.937   2.100   4.499  1.00  1.21           O  
ATOM    111  H   ASP A   8       5.434   3.703   5.353  1.00  1.21           H  
ATOM    112  HA  ASP A   8       7.482   3.202   7.249  1.00  1.21           H  
ATOM    113 1HB  ASP A   8       6.945   1.812   5.218  1.00  1.21           H  
ATOM    114 2HB  ASP A   8       7.656   3.054   4.207  1.00  1.21           H  
ATOM    115  N   GLY A   9       8.074   5.738   5.220  1.00  1.15           N  
ATOM    116  CA  GLY A   9       8.912   6.910   5.071  1.00  1.15           C  
ATOM    117  C   GLY A   9       8.933   7.679   6.386  1.00  1.15           C  
ATOM    118  O   GLY A   9      10.001   8.005   6.929  1.00  1.15           O  
ATOM    119  H   GLY A   9       7.283   5.618   4.585  1.00  1.15           H  
ATOM    120 1HA  GLY A   9       9.920   6.611   4.790  1.00  1.15           H  
ATOM    121 2HA  GLY A   9       8.513   7.538   4.274  1.00  1.15           H  
ATOM    122  N   ALA A  10       7.740   7.993   6.893  1.00  1.10           N  
ATOM    123  CA  ALA A  10       7.625   8.735   8.134  1.00  1.10           C  
ATOM    124  C   ALA A  10       8.241   8.006   9.317  1.00  1.10           C  
ATOM    125  O   ALA A  10       8.920   8.624  10.136  1.00  1.10           O  
ATOM    126  CB  ALA A  10       6.176   8.994   8.423  1.00  1.10           C  
ATOM    127  H   ALA A  10       6.889   7.704   6.400  1.00  1.10           H  
ATOM    128  HA  ALA A  10       8.147   9.679   8.004  1.00  1.10           H  
ATOM    129 1HB  ALA A  10       6.080   9.590   9.327  1.00  1.10           H  
ATOM    130 2HB  ALA A  10       5.758   9.515   7.586  1.00  1.10           H  
ATOM    131 3HB  ALA A  10       5.661   8.043   8.547  1.00  1.10           H  
ATOM    132  N   GLU A  11       8.049   6.687   9.403  1.00  1.06           N  
ATOM    133  CA  GLU A  11       8.595   5.948  10.527  1.00  1.06           C  
ATOM    134  C   GLU A  11      10.107   5.999  10.501  1.00  1.06           C  
ATOM    135  O   GLU A  11      10.737   6.174  11.543  1.00  1.06           O  
ATOM    136  CB  GLU A  11       8.112   4.487  10.546  1.00  1.06           C  
ATOM    137  CG  GLU A  11       6.620   4.300  10.910  1.00  1.06           C  
ATOM    138  CD  GLU A  11       6.188   2.842  10.990  1.00  1.06           C  
ATOM    139  OE1 GLU A  11       6.979   1.984  10.692  1.00  1.06           O  
ATOM    140  OE2 GLU A  11       5.067   2.593  11.368  1.00  1.06           O  
ATOM    141  H   GLU A  11       7.497   6.207   8.702  1.00  1.06           H  
ATOM    142  HA  GLU A  11       8.256   6.422  11.445  1.00  1.06           H  
ATOM    143 1HB  GLU A  11       8.262   4.053   9.556  1.00  1.06           H  
ATOM    144 2HB  GLU A  11       8.709   3.911  11.248  1.00  1.06           H  
ATOM    145 1HG  GLU A  11       6.422   4.766  11.851  1.00  1.06           H  
ATOM    146 2HG  GLU A  11       6.018   4.808  10.178  1.00  1.06           H  
ATOM    147  N   ALA A  12      10.701   5.897   9.308  1.00  1.03           N  
ATOM    148  CA  ALA A  12      12.149   5.977   9.190  1.00  1.03           C  
ATOM    149  C   ALA A  12      12.650   7.342   9.655  1.00  1.03           C  
ATOM    150  O   ALA A  12      13.643   7.439  10.384  1.00  1.03           O  
ATOM    151  CB  ALA A  12      12.562   5.733   7.748  1.00  1.03           C  
ATOM    152  H   ALA A  12      10.140   5.731   8.470  1.00  1.03           H  
ATOM    153  HA  ALA A  12      12.587   5.212   9.827  1.00  1.03           H  
ATOM    154 1HB  ALA A  12      13.646   5.776   7.666  1.00  1.03           H  
ATOM    155 2HB  ALA A  12      12.207   4.750   7.431  1.00  1.03           H  
ATOM    156 3HB  ALA A  12      12.118   6.497   7.113  1.00  1.03           H  
ATOM    157  N   SER A  13      11.933   8.400   9.279  1.00  1.03           N  
ATOM    158  CA  SER A  13      12.338   9.736   9.682  1.00  1.03           C  
ATOM    159  C   SER A  13      12.196   9.910  11.200  1.00  1.03           C  
ATOM    160  O   SER A  13      13.081  10.463  11.864  1.00  1.03           O  
ATOM    161  CB  SER A  13      11.524  10.758   8.924  1.00  1.03           C  
ATOM    162  OG  SER A  13      11.815  10.715   7.552  1.00  1.03           O  
ATOM    163  H   SER A  13      11.120   8.273   8.670  1.00  1.03           H  
ATOM    164  HA  SER A  13      13.387   9.870   9.420  1.00  1.03           H  
ATOM    165 1HB  SER A  13      10.480  10.538   9.066  1.00  1.03           H  
ATOM    166 2HB  SER A  13      11.720  11.751   9.317  1.00  1.03           H  
ATOM    167  HG  SER A  13      11.441   9.875   7.233  1.00  1.03           H  
ATOM    168  N   LEU A  14      11.107   9.394  11.761  1.00  1.07           N  
ATOM    169  CA  LEU A  14      10.898   9.486  13.195  1.00  1.07           C  
ATOM    170  C   LEU A  14      11.968   8.671  13.923  1.00  1.07           C  
ATOM    171  O   LEU A  14      12.480   9.108  14.956  1.00  1.07           O  
ATOM    172  CB  LEU A  14       9.484   9.028  13.542  1.00  1.07           C  
ATOM    173  CG  LEU A  14       8.355   9.970  13.045  1.00  1.07           C  
ATOM    174  CD1 LEU A  14       7.042   9.344  13.254  1.00  1.07           C  
ATOM    175  CD2 LEU A  14       8.419  11.261  13.800  1.00  1.07           C  
ATOM    176  H   LEU A  14      10.399   8.951  11.178  1.00  1.07           H  
ATOM    177  HA  LEU A  14      10.998  10.528  13.492  1.00  1.07           H  
ATOM    178 1HB  LEU A  14       9.320   8.059  13.079  1.00  1.07           H  
ATOM    179 2HB  LEU A  14       9.394   8.920  14.623  1.00  1.07           H  
ATOM    180  HG  LEU A  14       8.476  10.148  11.996  1.00  1.07           H  
ATOM    181 1HD1 LEU A  14       6.256  10.007  12.903  1.00  1.07           H  
ATOM    182 2HD1 LEU A  14       6.990   8.397  12.714  1.00  1.07           H  
ATOM    183 3HD1 LEU A  14       6.942   9.187  14.306  1.00  1.07           H  
ATOM    184 1HD2 LEU A  14       7.626  11.931  13.456  1.00  1.07           H  
ATOM    185 2HD2 LEU A  14       8.292  11.063  14.863  1.00  1.07           H  
ATOM    186 3HD2 LEU A  14       9.387  11.722  13.626  1.00  1.07           H  
ATOM    187  N   ALA A  15      12.362   7.520  13.350  1.00  1.13           N  
ATOM    188  CA  ALA A  15      13.414   6.675  13.911  1.00  1.13           C  
ATOM    189  C   ALA A  15      14.720   7.461  13.995  1.00  1.13           C  
ATOM    190  O   ALA A  15      15.510   7.291  14.925  1.00  1.13           O  
ATOM    191  CB  ALA A  15      13.604   5.418  13.081  1.00  1.13           C  
ATOM    192  H   ALA A  15      11.893   7.199  12.507  1.00  1.13           H  
ATOM    193  HA  ALA A  15      13.117   6.387  14.916  1.00  1.13           H  
ATOM    194 1HB  ALA A  15      14.376   4.799  13.533  1.00  1.13           H  
ATOM    195 2HB  ALA A  15      12.665   4.866  13.043  1.00  1.13           H  
ATOM    196 3HB  ALA A  15      13.902   5.686  12.078  1.00  1.13           H  
ATOM    197  N   LYS A  16      14.972   8.342  13.026  1.00  1.24           N  
ATOM    198  CA  LYS A  16      16.179   9.150  13.130  1.00  1.24           C  
ATOM    199  C   LYS A  16      16.039  10.056  14.364  1.00  1.24           C  
ATOM    200  O   LYS A  16      16.998  10.243  15.119  1.00  1.24           O  
ATOM    201  CB  LYS A  16      16.401   9.969  11.857  1.00  1.24           C  
ATOM    202  CG  LYS A  16      16.787   9.139  10.641  1.00  1.24           C  
ATOM    203  CD  LYS A  16      16.961  10.008   9.402  1.00  1.24           C  
ATOM    204  CE  LYS A  16      17.312   9.168   8.183  1.00  1.24           C  
ATOM    205  NZ  LYS A  16      17.452  10.003   6.957  1.00  1.24           N  
ATOM    206  H   LYS A  16      14.342   8.426  12.226  1.00  1.24           H  
ATOM    207  HA  LYS A  16      17.034   8.494  13.279  1.00  1.24           H  
ATOM    208 1HB  LYS A  16      15.504  10.520  11.612  1.00  1.24           H  
ATOM    209 2HB  LYS A  16      17.190  10.697  12.031  1.00  1.24           H  
ATOM    210 1HG  LYS A  16      17.716   8.608  10.843  1.00  1.24           H  
ATOM    211 2HG  LYS A  16      16.004   8.406  10.451  1.00  1.24           H  
ATOM    212 1HD  LYS A  16      16.030  10.544   9.207  1.00  1.24           H  
ATOM    213 2HD  LYS A  16      17.751  10.737   9.575  1.00  1.24           H  
ATOM    214 1HE  LYS A  16      18.250   8.647   8.367  1.00  1.24           H  
ATOM    215 2HE  LYS A  16      16.522   8.431   8.022  1.00  1.24           H  
ATOM    216 1HZ  LYS A  16      17.683   9.411   6.171  1.00  1.24           H  
ATOM    217 2HZ  LYS A  16      16.580  10.482   6.773  1.00  1.24           H  
ATOM    218 3HZ  LYS A  16      18.187  10.682   7.094  1.00  1.24           H  
ATOM    219  N   GLY A  17      14.823  10.578  14.584  1.00  1.38           N  
ATOM    220  CA  GLY A  17      14.504  11.425  15.741  1.00  1.38           C  
ATOM    221  C   GLY A  17      14.710  10.684  17.075  1.00  1.38           C  
ATOM    222  O   GLY A  17      15.171  11.261  18.062  1.00  1.38           O  
ATOM    223  H   GLY A  17      14.091  10.388  13.894  1.00  1.38           H  
ATOM    224 1HA  GLY A  17      15.118  12.324  15.717  1.00  1.38           H  
ATOM    225 2HA  GLY A  17      13.470  11.740  15.652  1.00  1.38           H  
ATOM    226  N   VAL A  18      14.409   9.386  17.074  1.00  1.54           N  
ATOM    227  CA  VAL A  18      14.616   8.518  18.233  1.00  1.54           C  
ATOM    228  C   VAL A  18      16.107   8.456  18.551  1.00  1.54           C  
ATOM    229  O   VAL A  18      16.563   8.830  19.646  1.00  1.54           O  
ATOM    230  CB  VAL A  18      14.095   7.084  17.862  1.00  1.54           C  
ATOM    231  CG1 VAL A  18      14.462   6.004  18.844  1.00  1.54           C  
ATOM    232  CG2 VAL A  18      12.585   7.107  17.762  1.00  1.54           C  
ATOM    233  H   VAL A  18      13.992   9.009  16.223  1.00  1.54           H  
ATOM    234  HA  VAL A  18      14.070   8.926  19.083  1.00  1.54           H  
ATOM    235  HB  VAL A  18      14.520   6.813  16.940  1.00  1.54           H  
ATOM    236 1HG1 VAL A  18      14.078   5.055  18.474  1.00  1.54           H  
ATOM    237 2HG1 VAL A  18      15.546   5.943  18.934  1.00  1.54           H  
ATOM    238 3HG1 VAL A  18      14.045   6.174  19.769  1.00  1.54           H  
ATOM    239 1HG2 VAL A  18      12.221   6.126  17.466  1.00  1.54           H  
ATOM    240 2HG2 VAL A  18      12.193   7.354  18.732  1.00  1.54           H  
ATOM    241 3HG2 VAL A  18      12.269   7.843  17.035  1.00  1.54           H  
ATOM    242  N   LYS A  19      16.879   8.106  17.517  1.00  1.68           N  
ATOM    243  CA  LYS A  19      18.330   7.961  17.577  1.00  1.68           C  
ATOM    244  C   LYS A  19      19.039   9.271  17.914  1.00  1.68           C  
ATOM    245  O   LYS A  19      20.105   9.268  18.533  1.00  1.68           O  
ATOM    246  CB  LYS A  19      18.836   7.409  16.248  1.00  1.68           C  
ATOM    247  CG  LYS A  19      18.435   5.955  15.993  1.00  1.68           C  
ATOM    248  CD  LYS A  19      18.916   5.472  14.635  1.00  1.68           C  
ATOM    249  CE  LYS A  19      18.496   4.031  14.381  1.00  1.68           C  
ATOM    250  NZ  LYS A  19      18.944   3.549  13.046  1.00  1.68           N  
ATOM    251  H   LYS A  19      16.418   7.876  16.633  1.00  1.68           H  
ATOM    252  HA  LYS A  19      18.567   7.244  18.362  1.00  1.68           H  
ATOM    253 1HB  LYS A  19      18.432   8.011  15.433  1.00  1.68           H  
ATOM    254 2HB  LYS A  19      19.921   7.482  16.206  1.00  1.68           H  
ATOM    255 1HG  LYS A  19      18.859   5.320  16.769  1.00  1.68           H  
ATOM    256 2HG  LYS A  19      17.348   5.873  16.035  1.00  1.68           H  
ATOM    257 1HD  LYS A  19      18.483   6.109  13.859  1.00  1.68           H  
ATOM    258 2HD  LYS A  19      20.000   5.546  14.581  1.00  1.68           H  
ATOM    259 1HE  LYS A  19      18.926   3.394  15.151  1.00  1.68           H  
ATOM    260 2HE  LYS A  19      17.407   3.965  14.434  1.00  1.68           H  
ATOM    261 1HZ  LYS A  19      18.646   2.592  12.914  1.00  1.68           H  
ATOM    262 2HZ  LYS A  19      18.539   4.129  12.326  1.00  1.68           H  
ATOM    263 3HZ  LYS A  19      19.951   3.598  12.991  1.00  1.68           H  
ATOM    264  N   ALA A  20      18.416  10.393  17.554  1.00  1.77           N  
ATOM    265  CA  ALA A  20      18.941  11.728  17.805  1.00  1.77           C  
ATOM    266  C   ALA A  20      19.140  12.014  19.292  1.00  1.77           C  
ATOM    267  O   ALA A  20      19.895  12.926  19.636  1.00  1.77           O  
ATOM    268  CB  ALA A  20      18.024  12.787  17.222  1.00  1.77           C  
ATOM    269  H   ALA A  20      17.556  10.316  17.016  1.00  1.77           H  
ATOM    270  HA  ALA A  20      19.910  11.795  17.313  1.00  1.77           H  
ATOM    271 1HB  ALA A  20      18.466  13.760  17.384  1.00  1.77           H  
ATOM    272 2HB  ALA A  20      17.900  12.613  16.154  1.00  1.77           H  
ATOM    273 3HB  ALA A  20      17.061  12.745  17.708  1.00  1.77           H  
ATOM    274  N   GLY A  21      18.457  11.277  20.184  1.00  1.79           N  
ATOM    275  CA  GLY A  21      18.623  11.551  21.608  1.00  1.79           C  
ATOM    276  C   GLY A  21      17.345  11.616  22.441  1.00  1.79           C  
ATOM    277  O   GLY A  21      17.386  12.066  23.586  1.00  1.79           O  
ATOM    278  H   GLY A  21      17.857  10.511  19.871  1.00  1.79           H  
ATOM    279 1HA  GLY A  21      19.275  10.785  22.028  1.00  1.79           H  
ATOM    280 2HA  GLY A  21      19.155  12.494  21.725  1.00  1.79           H  
ATOM    281  N   ASN A  22      16.210  11.197  21.894  1.00  1.73           N  
ATOM    282  CA  ASN A  22      14.981  11.197  22.688  1.00  1.73           C  
ATOM    283  C   ASN A  22      14.055  10.082  22.266  1.00  1.73           C  
ATOM    284  O   ASN A  22      12.969  10.354  21.744  1.00  1.73           O  
ATOM    285  CB  ASN A  22      14.268  12.529  22.640  1.00  1.73           C  
ATOM    286  CG  ASN A  22      13.069  12.561  23.605  1.00  1.73           C  
ATOM    287  OD1 ASN A  22      12.617  11.502  24.104  1.00  1.73           O  
ATOM    288  ND2 ASN A  22      12.575  13.747  23.888  1.00  1.73           N  
ATOM    289  H   ASN A  22      16.211  10.798  20.954  1.00  1.73           H  
ATOM    290  HA  ASN A  22      15.246  11.054  23.731  1.00  1.73           H  
ATOM    291 1HB  ASN A  22      14.960  13.331  22.910  1.00  1.73           H  
ATOM    292 2HB  ASN A  22      13.928  12.722  21.631  1.00  1.73           H  
ATOM    293 1HD2 ASN A  22      11.809  13.838  24.528  1.00  1.73           H  
ATOM    294 2HD2 ASN A  22      12.977  14.571  23.479  1.00  1.73           H  
ATOM    295  N   PRO A  23      14.427   8.822  22.534  1.00  1.61           N  
ATOM    296  CA  PRO A  23      13.732   7.648  22.090  1.00  1.61           C  
ATOM    297  C   PRO A  23      12.360   7.452  22.690  1.00  1.61           C  
ATOM    298  O   PRO A  23      11.530   6.756  22.105  1.00  1.61           O  
ATOM    299  CB  PRO A  23      14.690   6.519  22.517  1.00  1.61           C  
ATOM    300  CG  PRO A  23      15.471   7.080  23.666  1.00  1.61           C  
ATOM    301  CD  PRO A  23      15.637   8.536  23.348  1.00  1.61           C  
ATOM    302  HA  PRO A  23      13.636   7.746  21.016  1.00  1.61           H  
ATOM    303 1HB  PRO A  23      14.116   5.622  22.786  1.00  1.61           H  
ATOM    304 2HB  PRO A  23      15.347   6.245  21.683  1.00  1.61           H  
ATOM    305 1HG  PRO A  23      14.926   6.912  24.609  1.00  1.61           H  
ATOM    306 2HG  PRO A  23      16.433   6.555  23.757  1.00  1.61           H  
ATOM    307 1HD  PRO A  23      15.650   9.075  24.296  1.00  1.61           H  
ATOM    308 2HD  PRO A  23      16.554   8.683  22.760  1.00  1.61           H  
ATOM    309  N   GLU A  24      12.086   8.083  23.828  1.00  1.47           N  
ATOM    310  CA  GLU A  24      10.783   7.896  24.442  1.00  1.47           C  
ATOM    311  C   GLU A  24       9.750   8.734  23.719  1.00  1.47           C  
ATOM    312  O   GLU A  24       8.685   8.237  23.346  1.00  1.47           O  
ATOM    313  CB  GLU A  24      10.834   8.259  25.923  1.00  1.47           C  
ATOM    314  CG  GLU A  24      11.691   7.312  26.765  1.00  1.47           C  
ATOM    315  CD  GLU A  24      11.766   7.703  28.226  1.00  1.47           C  
ATOM    316  OE1 GLU A  24      11.219   8.719  28.583  1.00  1.47           O  
ATOM    317  OE2 GLU A  24      12.374   6.980  28.981  1.00  1.47           O  
ATOM    318  H   GLU A  24      12.775   8.666  24.278  1.00  1.47           H  
ATOM    319  HA  GLU A  24      10.498   6.848  24.349  1.00  1.47           H  
ATOM    320 1HB  GLU A  24      11.237   9.267  26.033  1.00  1.47           H  
ATOM    321 2HB  GLU A  24       9.825   8.261  26.332  1.00  1.47           H  
ATOM    322 1HG  GLU A  24      11.279   6.307  26.690  1.00  1.47           H  
ATOM    323 2HG  GLU A  24      12.699   7.292  26.346  1.00  1.47           H  
ATOM    324  N   LYS A  25      10.071  10.003  23.466  1.00  1.33           N  
ATOM    325  CA  LYS A  25       9.119  10.835  22.756  1.00  1.33           C  
ATOM    326  C   LYS A  25       9.074  10.367  21.314  1.00  1.33           C  
ATOM    327  O   LYS A  25       8.003  10.268  20.719  1.00  1.33           O  
ATOM    328  CB  LYS A  25       9.477  12.309  22.862  1.00  1.33           C  
ATOM    329  CG  LYS A  25       8.492  13.267  22.198  1.00  1.33           C  
ATOM    330  CD  LYS A  25       7.135  13.280  22.902  1.00  1.33           C  
ATOM    331  CE  LYS A  25       6.202  14.342  22.306  1.00  1.33           C  
ATOM    332  NZ  LYS A  25       4.856  14.354  22.971  1.00  1.33           N  
ATOM    333  H   LYS A  25      10.964  10.400  23.766  1.00  1.33           H  
ATOM    334  HA  LYS A  25       8.130  10.690  23.190  1.00  1.33           H  
ATOM    335 1HB  LYS A  25       9.559  12.585  23.910  1.00  1.33           H  
ATOM    336 2HB  LYS A  25      10.442  12.463  22.421  1.00  1.33           H  
ATOM    337 1HG  LYS A  25       8.910  14.271  22.196  1.00  1.33           H  
ATOM    338 2HG  LYS A  25       8.346  12.953  21.175  1.00  1.33           H  
ATOM    339 1HD  LYS A  25       6.666  12.299  22.798  1.00  1.33           H  
ATOM    340 2HD  LYS A  25       7.276  13.486  23.963  1.00  1.33           H  
ATOM    341 1HE  LYS A  25       6.664  15.323  22.423  1.00  1.33           H  
ATOM    342 2HE  LYS A  25       6.066  14.143  21.245  1.00  1.33           H  
ATOM    343 1HZ  LYS A  25       4.280  15.069  22.549  1.00  1.33           H  
ATOM    344 2HZ  LYS A  25       4.409  13.451  22.855  1.00  1.33           H  
ATOM    345 3HZ  LYS A  25       4.967  14.551  23.956  1.00  1.33           H  
ATOM    346  N   GLY A  26      10.240  10.039  20.755  1.00  1.22           N  
ATOM    347  CA  GLY A  26      10.317   9.600  19.377  1.00  1.22           C  
ATOM    348  C   GLY A  26       9.428   8.389  19.136  1.00  1.22           C  
ATOM    349  O   GLY A  26       8.601   8.396  18.216  1.00  1.22           O  
ATOM    350  H   GLY A  26      11.111  10.115  21.280  1.00  1.22           H  
ATOM    351 1HA  GLY A  26       9.986  10.404  18.732  1.00  1.22           H  
ATOM    352 2HA  GLY A  26      11.351   9.388  19.123  1.00  1.22           H  
ATOM    353  N   LYS A  27       9.583   7.342  19.955  1.00  1.14           N  
ATOM    354  CA  LYS A  27       8.771   6.151  19.789  1.00  1.14           C  
ATOM    355  C   LYS A  27       7.298   6.473  19.993  1.00  1.14           C  
ATOM    356  O   LYS A  27       6.454   6.002  19.233  1.00  1.14           O  
ATOM    357  CB  LYS A  27       9.200   5.068  20.773  1.00  1.14           C  
ATOM    358  CG  LYS A  27       8.436   3.729  20.655  1.00  1.14           C  
ATOM    359  CD  LYS A  27       8.741   3.013  19.329  1.00  1.14           C  
ATOM    360  CE  LYS A  27       8.365   1.503  19.390  1.00  1.14           C  
ATOM    361  NZ  LYS A  27       6.878   1.249  19.423  1.00  1.14           N  
ATOM    362  H   LYS A  27      10.273   7.351  20.706  1.00  1.14           H  
ATOM    363  HA  LYS A  27       8.901   5.779  18.774  1.00  1.14           H  
ATOM    364 1HB  LYS A  27      10.265   4.866  20.645  1.00  1.14           H  
ATOM    365 2HB  LYS A  27       9.066   5.444  21.793  1.00  1.14           H  
ATOM    366 1HG  LYS A  27       8.709   3.079  21.484  1.00  1.14           H  
ATOM    367 2HG  LYS A  27       7.358   3.920  20.707  1.00  1.14           H  
ATOM    368 1HD  LYS A  27       8.154   3.481  18.531  1.00  1.14           H  
ATOM    369 2HD  LYS A  27       9.797   3.113  19.089  1.00  1.14           H  
ATOM    370 1HE  LYS A  27       8.786   0.998  18.523  1.00  1.14           H  
ATOM    371 2HE  LYS A  27       8.806   1.082  20.292  1.00  1.14           H  
ATOM    372 1HZ  LYS A  27       6.695   0.271  19.469  1.00  1.14           H  
ATOM    373 2HZ  LYS A  27       6.399   1.705  20.207  1.00  1.14           H  
ATOM    374 3HZ  LYS A  27       6.414   1.622  18.593  1.00  1.14           H  
ATOM    375  N   ASN A  28       6.962   7.302  20.992  1.00  1.08           N  
ATOM    376  CA  ASN A  28       5.555   7.609  21.204  1.00  1.08           C  
ATOM    377  C   ASN A  28       4.952   8.305  19.985  1.00  1.08           C  
ATOM    378  O   ASN A  28       3.864   7.940  19.538  1.00  1.08           O  
ATOM    379  CB  ASN A  28       5.383   8.465  22.445  1.00  1.08           C  
ATOM    380  CG  ASN A  28       5.585   7.689  23.729  1.00  1.08           C  
ATOM    381  OD1 ASN A  28       5.493   6.455  23.758  1.00  1.08           O  
ATOM    382  ND2 ASN A  28       5.859   8.394  24.797  1.00  1.08           N  
ATOM    383  H   ASN A  28       7.663   7.696  21.623  1.00  1.08           H  
ATOM    384  HA  ASN A  28       5.016   6.672  21.345  1.00  1.08           H  
ATOM    385 1HB  ASN A  28       6.104   9.283  22.415  1.00  1.08           H  
ATOM    386 2HB  ASN A  28       4.386   8.906  22.446  1.00  1.08           H  
ATOM    387 1HD2 ASN A  28       6.007   7.936  25.672  1.00  1.08           H  
ATOM    388 2HD2 ASN A  28       5.928   9.385  24.734  1.00  1.08           H  
ATOM    389  N   ILE A  29       5.696   9.230  19.370  1.00  1.04           N  
ATOM    390  CA  ILE A  29       5.188   9.932  18.195  1.00  1.04           C  
ATOM    391  C   ILE A  29       4.950   8.948  17.062  1.00  1.04           C  
ATOM    392  O   ILE A  29       3.922   8.994  16.382  1.00  1.04           O  
ATOM    393  CB  ILE A  29       6.162  11.025  17.700  1.00  1.04           C  
ATOM    394  CG1 ILE A  29       6.262  12.190  18.709  1.00  1.04           C  
ATOM    395  CG2 ILE A  29       5.686  11.547  16.369  1.00  1.04           C  
ATOM    396  CD1 ILE A  29       7.418  13.142  18.413  1.00  1.04           C  
ATOM    397  H   ILE A  29       6.606   9.485  19.758  1.00  1.04           H  
ATOM    398  HA  ILE A  29       4.237  10.398  18.454  1.00  1.04           H  
ATOM    399  HB  ILE A  29       7.162  10.595  17.591  1.00  1.04           H  
ATOM    400 1HG1 ILE A  29       5.334  12.759  18.681  1.00  1.04           H  
ATOM    401 2HG1 ILE A  29       6.385  11.786  19.707  1.00  1.04           H  
ATOM    402 1HG2 ILE A  29       6.370  12.312  16.002  1.00  1.04           H  
ATOM    403 2HG2 ILE A  29       5.636  10.733  15.652  1.00  1.04           H  
ATOM    404 3HG2 ILE A  29       4.695  11.977  16.504  1.00  1.04           H  
ATOM    405 1HD1 ILE A  29       7.438  13.945  19.144  1.00  1.04           H  
ATOM    406 2HD1 ILE A  29       8.354  12.591  18.454  1.00  1.04           H  
ATOM    407 3HD1 ILE A  29       7.282  13.563  17.425  1.00  1.04           H  
ATOM    408  N   LEU A  30       5.914   8.060  16.856  1.00  1.02           N  
ATOM    409  CA  LEU A  30       5.836   7.059  15.809  1.00  1.02           C  
ATOM    410  C   LEU A  30       4.623   6.165  16.007  1.00  1.02           C  
ATOM    411  O   LEU A  30       3.833   5.976  15.073  1.00  1.02           O  
ATOM    412  CB  LEU A  30       7.134   6.256  15.791  1.00  1.02           C  
ATOM    413  CG  LEU A  30       7.353   5.335  14.614  1.00  1.02           C  
ATOM    414  CD1 LEU A  30       8.868   5.100  14.445  1.00  1.02           C  
ATOM    415  CD2 LEU A  30       6.605   4.033  14.831  1.00  1.02           C  
ATOM    416  H   LEU A  30       6.746   8.087  17.449  1.00  1.02           H  
ATOM    417  HA  LEU A  30       5.701   7.544  14.856  1.00  1.02           H  
ATOM    418 1HB  LEU A  30       7.970   6.955  15.833  1.00  1.02           H  
ATOM    419 2HB  LEU A  30       7.165   5.643  16.695  1.00  1.02           H  
ATOM    420  HG  LEU A  30       6.993   5.816  13.716  1.00  1.02           H  
ATOM    421 1HD1 LEU A  30       9.042   4.453  13.586  1.00  1.02           H  
ATOM    422 2HD1 LEU A  30       9.376   6.048  14.284  1.00  1.02           H  
ATOM    423 3HD1 LEU A  30       9.263   4.628  15.343  1.00  1.02           H  
ATOM    424 1HD2 LEU A  30       6.765   3.371  13.978  1.00  1.02           H  
ATOM    425 2HD2 LEU A  30       6.966   3.548  15.740  1.00  1.02           H  
ATOM    426 3HD2 LEU A  30       5.540   4.235  14.933  1.00  1.02           H  
ATOM    427  N   ASP A  31       4.461   5.611  17.210  1.00  1.02           N  
ATOM    428  CA  ASP A  31       3.324   4.742  17.455  1.00  1.02           C  
ATOM    429  C   ASP A  31       1.999   5.480  17.253  1.00  1.02           C  
ATOM    430  O   ASP A  31       1.075   4.930  16.641  1.00  1.02           O  
ATOM    431  CB  ASP A  31       3.390   4.160  18.873  1.00  1.02           C  
ATOM    432  CG  ASP A  31       4.483   3.077  19.038  1.00  1.02           C  
ATOM    433  OD1 ASP A  31       5.012   2.595  18.054  1.00  1.02           O  
ATOM    434  OD2 ASP A  31       4.809   2.706  20.159  1.00  1.02           O  
ATOM    435  H   ASP A  31       5.132   5.803  17.953  1.00  1.02           H  
ATOM    436  HA  ASP A  31       3.363   3.919  16.744  1.00  1.02           H  
ATOM    437 1HB  ASP A  31       3.599   4.974  19.578  1.00  1.02           H  
ATOM    438 2HB  ASP A  31       2.421   3.736  19.139  1.00  1.02           H  
ATOM    439  N   GLU A  32       1.916   6.745  17.702  1.00  1.03           N  
ATOM    440  CA  GLU A  32       0.688   7.510  17.513  1.00  1.03           C  
ATOM    441  C   GLU A  32       0.412   7.722  16.031  1.00  1.03           C  
ATOM    442  O   GLU A  32      -0.729   7.572  15.592  1.00  1.03           O  
ATOM    443  CB  GLU A  32       0.756   8.869  18.232  1.00  1.03           C  
ATOM    444  CG  GLU A  32       0.697   8.801  19.771  1.00  1.03           C  
ATOM    445  CD  GLU A  32       0.905  10.154  20.444  1.00  1.03           C  
ATOM    446  OE1 GLU A  32       1.182  11.113  19.757  1.00  1.03           O  
ATOM    447  OE2 GLU A  32       0.788  10.220  21.647  1.00  1.03           O  
ATOM    448  H   GLU A  32       2.698   7.169  18.203  1.00  1.03           H  
ATOM    449  HA  GLU A  32      -0.141   6.940  17.933  1.00  1.03           H  
ATOM    450 1HB  GLU A  32       1.689   9.367  17.962  1.00  1.03           H  
ATOM    451 2HB  GLU A  32      -0.063   9.502  17.889  1.00  1.03           H  
ATOM    452 1HG  GLU A  32      -0.279   8.415  20.062  1.00  1.03           H  
ATOM    453 2HG  GLU A  32       1.446   8.100  20.127  1.00  1.03           H  
ATOM    454  N   LEU A  33       1.458   7.996  15.240  1.00  1.05           N  
ATOM    455  CA  LEU A  33       1.259   8.178  13.810  1.00  1.05           C  
ATOM    456  C   LEU A  33       0.677   6.942  13.194  1.00  1.05           C  
ATOM    457  O   LEU A  33      -0.319   7.009  12.473  1.00  1.05           O  
ATOM    458  CB  LEU A  33       2.556   8.444  13.056  1.00  1.05           C  
ATOM    459  CG  LEU A  33       2.349   8.514  11.507  1.00  1.05           C  
ATOM    460  CD1 LEU A  33       1.436   9.701  11.167  1.00  1.05           C  
ATOM    461  CD2 LEU A  33       3.687   8.581  10.789  1.00  1.05           C  
ATOM    462  H   LEU A  33       2.387   8.118  15.645  1.00  1.05           H  
ATOM    463  HA  LEU A  33       0.570   9.009  13.658  1.00  1.05           H  
ATOM    464 1HB  LEU A  33       2.975   9.366  13.414  1.00  1.05           H  
ATOM    465 2HB  LEU A  33       3.262   7.646  13.268  1.00  1.05           H  
ATOM    466  HG  LEU A  33       1.834   7.608  11.182  1.00  1.05           H  
ATOM    467 1HD1 LEU A  33       1.263   9.725  10.091  1.00  1.05           H  
ATOM    468 2HD1 LEU A  33       0.483   9.585  11.683  1.00  1.05           H  
ATOM    469 3HD1 LEU A  33       1.889  10.627  11.474  1.00  1.05           H  
ATOM    470 1HD2 LEU A  33       3.505   8.602   9.712  1.00  1.05           H  
ATOM    471 2HD2 LEU A  33       4.230   9.464  11.073  1.00  1.05           H  
ATOM    472 3HD2 LEU A  33       4.283   7.699  11.041  1.00  1.05           H  
ATOM    473  N   TYR A  34       1.293   5.802  13.481  1.00  1.10           N  
ATOM    474  CA  TYR A  34       0.823   4.569  12.902  1.00  1.10           C  
ATOM    475  C   TYR A  34      -0.650   4.357  13.190  1.00  1.10           C  
ATOM    476  O   TYR A  34      -1.425   4.088  12.265  1.00  1.10           O  
ATOM    477  CB  TYR A  34       1.627   3.379  13.409  1.00  1.10           C  
ATOM    478  CG  TYR A  34       1.049   2.072  12.925  1.00  1.10           C  
ATOM    479  CD1 TYR A  34       1.302   1.632  11.637  1.00  1.10           C  
ATOM    480  CD2 TYR A  34       0.249   1.317  13.773  1.00  1.10           C  
ATOM    481  CE1 TYR A  34       0.755   0.442  11.195  1.00  1.10           C  
ATOM    482  CE2 TYR A  34      -0.291   0.132  13.336  1.00  1.10           C  
ATOM    483  CZ  TYR A  34      -0.045  -0.309  12.051  1.00  1.10           C  
ATOM    484  OH  TYR A  34      -0.591  -1.495  11.613  1.00  1.10           O  
ATOM    485  H   TYR A  34       2.106   5.806  14.102  1.00  1.10           H  
ATOM    486  HA  TYR A  34       0.944   4.632  11.820  1.00  1.10           H  
ATOM    487 1HB  TYR A  34       2.663   3.455  13.064  1.00  1.10           H  
ATOM    488 2HB  TYR A  34       1.638   3.377  14.501  1.00  1.10           H  
ATOM    489  HD1 TYR A  34       1.931   2.226  10.977  1.00  1.10           H  
ATOM    490  HD2 TYR A  34       0.049   1.667  14.788  1.00  1.10           H  
ATOM    491  HE1 TYR A  34       0.952   0.096  10.180  1.00  1.10           H  
ATOM    492  HE2 TYR A  34      -0.917  -0.457  14.006  1.00  1.10           H  
ATOM    493  HH  TYR A  34      -1.094  -1.898  12.326  1.00  1.10           H  
ATOM    494  N   GLU A  35      -1.048   4.471  14.462  1.00  1.16           N  
ATOM    495  CA  GLU A  35      -2.447   4.245  14.784  1.00  1.16           C  
ATOM    496  C   GLU A  35      -3.371   5.275  14.126  1.00  1.16           C  
ATOM    497  O   GLU A  35      -4.433   4.916  13.607  1.00  1.16           O  
ATOM    498  CB  GLU A  35      -2.662   4.233  16.302  1.00  1.16           C  
ATOM    499  CG  GLU A  35      -2.073   3.002  17.009  1.00  1.16           C  
ATOM    500  CD  GLU A  35      -2.309   2.989  18.517  1.00  1.16           C  
ATOM    501  OE1 GLU A  35      -2.795   3.966  19.041  1.00  1.16           O  
ATOM    502  OE2 GLU A  35      -2.014   1.988  19.134  1.00  1.16           O  
ATOM    503  H   GLU A  35      -0.374   4.708  15.195  1.00  1.16           H  
ATOM    504  HA  GLU A  35      -2.721   3.262  14.404  1.00  1.16           H  
ATOM    505 1HB  GLU A  35      -2.194   5.123  16.735  1.00  1.16           H  
ATOM    506 2HB  GLU A  35      -3.728   4.278  16.521  1.00  1.16           H  
ATOM    507 1HG  GLU A  35      -2.508   2.104  16.572  1.00  1.16           H  
ATOM    508 2HG  GLU A  35      -0.998   2.981  16.817  1.00  1.16           H  
ATOM    509  N   GLU A  36      -2.974   6.552  14.078  1.00  1.25           N  
ATOM    510  CA  GLU A  36      -3.864   7.514  13.444  1.00  1.25           C  
ATOM    511  C   GLU A  36      -4.039   7.210  11.970  1.00  1.25           C  
ATOM    512  O   GLU A  36      -5.158   7.270  11.461  1.00  1.25           O  
ATOM    513  CB  GLU A  36      -3.390   8.963  13.622  1.00  1.25           C  
ATOM    514  CG  GLU A  36      -3.555   9.519  15.054  1.00  1.25           C  
ATOM    515  CD  GLU A  36      -3.083  10.964  15.225  1.00  1.25           C  
ATOM    516  OE1 GLU A  36      -2.322  11.429  14.413  1.00  1.25           O  
ATOM    517  OE2 GLU A  36      -3.510  11.598  16.168  1.00  1.25           O  
ATOM    518  H   GLU A  36      -2.093   6.850  14.499  1.00  1.25           H  
ATOM    519  HA  GLU A  36      -4.842   7.430  13.917  1.00  1.25           H  
ATOM    520 1HB  GLU A  36      -2.330   9.029  13.356  1.00  1.25           H  
ATOM    521 2HB  GLU A  36      -3.940   9.613  12.942  1.00  1.25           H  
ATOM    522 1HG  GLU A  36      -4.607   9.459  15.329  1.00  1.25           H  
ATOM    523 2HG  GLU A  36      -2.997   8.880  15.738  1.00  1.25           H  
ATOM    524  N   VAL A  37      -2.973   6.808  11.290  1.00  1.37           N  
ATOM    525  CA  VAL A  37      -3.098   6.506   9.878  1.00  1.37           C  
ATOM    526  C   VAL A  37      -3.970   5.284   9.645  1.00  1.37           C  
ATOM    527  O   VAL A  37      -4.904   5.309   8.831  1.00  1.37           O  
ATOM    528  CB  VAL A  37      -1.726   6.240   9.246  1.00  1.37           C  
ATOM    529  CG1 VAL A  37      -1.957   5.750   7.836  1.00  1.37           C  
ATOM    530  CG2 VAL A  37      -0.893   7.523   9.247  1.00  1.37           C  
ATOM    531  H   VAL A  37      -2.062   6.751  11.753  1.00  1.37           H  
ATOM    532  HA  VAL A  37      -3.554   7.359   9.380  1.00  1.37           H  
ATOM    533  HB  VAL A  37      -1.199   5.464   9.811  1.00  1.37           H  
ATOM    534 1HG1 VAL A  37      -1.024   5.553   7.344  1.00  1.37           H  
ATOM    535 2HG1 VAL A  37      -2.548   4.835   7.859  1.00  1.37           H  
ATOM    536 3HG1 VAL A  37      -2.499   6.507   7.297  1.00  1.37           H  
ATOM    537 1HG2 VAL A  37       0.074   7.341   8.798  1.00  1.37           H  
ATOM    538 2HG2 VAL A  37      -1.400   8.280   8.693  1.00  1.37           H  
ATOM    539 3HG2 VAL A  37      -0.757   7.861  10.261  1.00  1.37           H  
ATOM    540  N   LEU A  38      -3.693   4.231  10.418  1.00  1.52           N  
ATOM    541  CA  LEU A  38      -4.393   2.962  10.335  1.00  1.52           C  
ATOM    542  C   LEU A  38      -5.895   3.126  10.463  1.00  1.52           C  
ATOM    543  O   LEU A  38      -6.658   2.523   9.704  1.00  1.52           O  
ATOM    544  CB  LEU A  38      -3.912   2.037  11.461  1.00  1.52           C  
ATOM    545  CG  LEU A  38      -4.544   0.665  11.534  1.00  1.52           C  
ATOM    546  CD1 LEU A  38      -4.186  -0.115  10.284  1.00  1.52           C  
ATOM    547  CD2 LEU A  38      -4.059  -0.031  12.786  1.00  1.52           C  
ATOM    548  H   LEU A  38      -2.928   4.302  11.091  1.00  1.52           H  
ATOM    549  HA  LEU A  38      -4.169   2.508   9.372  1.00  1.52           H  
ATOM    550 1HB  LEU A  38      -2.832   1.907  11.366  1.00  1.52           H  
ATOM    551 2HB  LEU A  38      -4.104   2.534  12.411  1.00  1.52           H  
ATOM    552  HG  LEU A  38      -5.630   0.765  11.576  1.00  1.52           H  
ATOM    553 1HD1 LEU A  38      -4.644  -1.103  10.327  1.00  1.52           H  
ATOM    554 2HD1 LEU A  38      -4.553   0.417   9.406  1.00  1.52           H  
ATOM    555 3HD1 LEU A  38      -3.100  -0.219  10.222  1.00  1.52           H  
ATOM    556 1HD2 LEU A  38      -4.513  -1.019  12.855  1.00  1.52           H  
ATOM    557 2HD2 LEU A  38      -2.992  -0.128  12.741  1.00  1.52           H  
ATOM    558 3HD2 LEU A  38      -4.338   0.564  13.660  1.00  1.52           H  
ATOM    559  N   GLU A  39      -6.323   3.921  11.442  1.00  1.67           N  
ATOM    560  CA  GLU A  39      -7.740   4.092  11.686  1.00  1.67           C  
ATOM    561  C   GLU A  39      -8.421   5.263  10.958  1.00  1.67           C  
ATOM    562  O   GLU A  39      -9.615   5.169  10.662  1.00  1.67           O  
ATOM    563  CB  GLU A  39      -7.980   4.234  13.192  1.00  1.67           C  
ATOM    564  CG  GLU A  39      -7.600   2.984  14.005  1.00  1.67           C  
ATOM    565  CD  GLU A  39      -7.883   3.110  15.499  1.00  1.67           C  
ATOM    566  OE1 GLU A  39      -8.273   4.170  15.934  1.00  1.67           O  
ATOM    567  OE2 GLU A  39      -7.719   2.131  16.195  1.00  1.67           O  
ATOM    568  H   GLU A  39      -5.646   4.386  12.050  1.00  1.67           H  
ATOM    569  HA  GLU A  39      -8.236   3.179  11.359  1.00  1.67           H  
ATOM    570 1HB  GLU A  39      -7.388   5.072  13.571  1.00  1.67           H  
ATOM    571 2HB  GLU A  39      -9.028   4.460  13.377  1.00  1.67           H  
ATOM    572 1HG  GLU A  39      -8.146   2.129  13.611  1.00  1.67           H  
ATOM    573 2HG  GLU A  39      -6.533   2.795  13.860  1.00  1.67           H  
ATOM    574  N   SER A  40      -7.717   6.376  10.698  1.00  1.79           N  
ATOM    575  CA  SER A  40      -8.416   7.529  10.136  1.00  1.79           C  
ATOM    576  C   SER A  40      -8.392   7.750   8.619  1.00  1.79           C  
ATOM    577  O   SER A  40      -9.238   8.508   8.145  1.00  1.79           O  
ATOM    578  CB  SER A  40      -7.954   8.818  10.795  1.00  1.79           C  
ATOM    579  OG  SER A  40      -6.630   9.117  10.490  1.00  1.79           O  
ATOM    580  H   SER A  40      -6.728   6.453  10.924  1.00  1.79           H  
ATOM    581  HA  SER A  40      -9.464   7.416  10.409  1.00  1.79           H  
ATOM    582 1HB  SER A  40      -8.595   9.637  10.475  1.00  1.79           H  
ATOM    583 2HB  SER A  40      -8.061   8.723  11.873  1.00  1.79           H  
ATOM    584  HG  SER A  40      -6.117   8.336  10.757  1.00  1.79           H  
ATOM    585  N   GLY A  41      -7.491   7.148   7.819  1.00  1.84           N  
ATOM    586  CA  GLY A  41      -7.609   7.570   6.413  1.00  1.84           C  
ATOM    587  C   GLY A  41      -6.733   6.954   5.313  1.00  1.84           C  
ATOM    588  O   GLY A  41      -6.075   5.924   5.475  1.00  1.84           O  
ATOM    589  H   GLY A  41      -6.763   6.510   8.155  1.00  1.84           H  
ATOM    590 1HA  GLY A  41      -8.648   7.440   6.113  1.00  1.84           H  
ATOM    591 2HA  GLY A  41      -7.452   8.649   6.385  1.00  1.84           H  
ATOM    592  N   SER A  42      -6.840   7.611   4.154  1.00  1.80           N  
ATOM    593  CA  SER A  42      -6.228   7.306   2.863  1.00  1.80           C  
ATOM    594  C   SER A  42      -4.746   7.649   2.845  1.00  1.80           C  
ATOM    595  O   SER A  42      -4.307   8.351   3.743  1.00  1.80           O  
ATOM    596  CB  SER A  42      -6.940   8.163   1.838  1.00  1.80           C  
ATOM    597  OG  SER A  42      -6.671   9.528   2.086  1.00  1.80           O  
ATOM    598  H   SER A  42      -7.419   8.459   4.184  1.00  1.80           H  
ATOM    599  HA  SER A  42      -6.382   6.248   2.663  1.00  1.80           H  
ATOM    600 1HB  SER A  42      -6.655   7.919   0.839  1.00  1.80           H  
ATOM    601 2HB  SER A  42      -8.013   7.993   1.914  1.00  1.80           H  
ATOM    602  HG  SER A  42      -7.238   9.752   2.873  1.00  1.80           H  
ATOM    603  N   PRO A  43      -3.944   7.173   1.865  1.00  1.69           N  
ATOM    604  CA  PRO A  43      -2.546   7.535   1.663  1.00  1.69           C  
ATOM    605  C   PRO A  43      -2.303   9.045   1.628  1.00  1.69           C  
ATOM    606  O   PRO A  43      -1.262   9.527   2.078  1.00  1.69           O  
ATOM    607  CB  PRO A  43      -2.264   6.942   0.291  1.00  1.69           C  
ATOM    608  CG  PRO A  43      -3.178   5.746   0.190  1.00  1.69           C  
ATOM    609  CD  PRO A  43      -4.443   6.164   0.885  1.00  1.69           C  
ATOM    610  HA  PRO A  43      -1.929   7.052   2.433  1.00  1.69           H  
ATOM    611 1HB  PRO A  43      -2.447   7.697  -0.489  1.00  1.69           H  
ATOM    612 2HB  PRO A  43      -1.212   6.672   0.234  1.00  1.69           H  
ATOM    613 1HG  PRO A  43      -3.352   5.512  -0.872  1.00  1.69           H  
ATOM    614 2HG  PRO A  43      -2.719   4.866   0.619  1.00  1.69           H  
ATOM    615 1HD  PRO A  43      -5.109   6.597   0.144  1.00  1.69           H  
ATOM    616 2HD  PRO A  43      -4.872   5.291   1.389  1.00  1.69           H  
ATOM    617  N   GLU A  44      -3.270   9.810   1.115  1.00  1.54           N  
ATOM    618  CA  GLU A  44      -3.069  11.249   1.059  1.00  1.54           C  
ATOM    619  C   GLU A  44      -3.247  11.822   2.458  1.00  1.54           C  
ATOM    620  O   GLU A  44      -2.468  12.676   2.901  1.00  1.54           O  
ATOM    621  CB  GLU A  44      -4.055  11.885   0.077  1.00  1.54           C  
ATOM    622  CG  GLU A  44      -3.856  11.469  -1.397  1.00  1.54           C  
ATOM    623  CD  GLU A  44      -2.514  11.867  -1.996  1.00  1.54           C  
ATOM    624  OE1 GLU A  44      -2.144  13.007  -1.887  1.00  1.54           O  
ATOM    625  OE2 GLU A  44      -1.863  11.014  -2.583  1.00  1.54           O  
ATOM    626  H   GLU A  44      -4.125   9.408   0.758  1.00  1.54           H  
ATOM    627  HA  GLU A  44      -2.053  11.455   0.726  1.00  1.54           H  
ATOM    628 1HB  GLU A  44      -5.073  11.617   0.367  1.00  1.54           H  
ATOM    629 2HB  GLU A  44      -3.974  12.970   0.134  1.00  1.54           H  
ATOM    630 1HG  GLU A  44      -3.953  10.384  -1.458  1.00  1.54           H  
ATOM    631 2HG  GLU A  44      -4.655  11.909  -1.992  1.00  1.54           H  
ATOM    632  N   GLU A  45      -4.236  11.300   3.185  1.00  1.38           N  
ATOM    633  CA  GLU A  45      -4.457  11.738   4.553  1.00  1.38           C  
ATOM    634  C   GLU A  45      -3.274  11.310   5.413  1.00  1.38           C  
ATOM    635  O   GLU A  45      -2.843  12.052   6.298  1.00  1.38           O  
ATOM    636  CB  GLU A  45      -5.793  11.203   5.053  1.00  1.38           C  
ATOM    637  CG  GLU A  45      -6.986  11.891   4.365  1.00  1.38           C  
ATOM    638  CD  GLU A  45      -8.307  11.217   4.563  1.00  1.38           C  
ATOM    639  OE1 GLU A  45      -8.378  10.020   4.333  1.00  1.38           O  
ATOM    640  OE2 GLU A  45      -9.250  11.882   4.922  1.00  1.38           O  
ATOM    641  H   GLU A  45      -4.860  10.595   2.779  1.00  1.38           H  
ATOM    642  HA  GLU A  45      -4.506  12.827   4.565  1.00  1.38           H  
ATOM    643 1HB  GLU A  45      -5.852  10.140   4.864  1.00  1.38           H  
ATOM    644 2HB  GLU A  45      -5.875  11.353   6.130  1.00  1.38           H  
ATOM    645 1HG  GLU A  45      -7.058  12.909   4.747  1.00  1.38           H  
ATOM    646 2HG  GLU A  45      -6.774  11.955   3.298  1.00  1.38           H  
ATOM    647  N   ALA A  46      -2.735  10.118   5.117  1.00  1.24           N  
ATOM    648  CA  ALA A  46      -1.584   9.563   5.806  1.00  1.24           C  
ATOM    649  C   ALA A  46      -0.383  10.468   5.642  1.00  1.24           C  
ATOM    650  O   ALA A  46       0.389  10.662   6.583  1.00  1.24           O  
ATOM    651  CB  ALA A  46      -1.251   8.190   5.266  1.00  1.24           C  
ATOM    652  H   ALA A  46      -3.173   9.561   4.392  1.00  1.24           H  
ATOM    653  HA  ALA A  46      -1.830   9.495   6.858  1.00  1.24           H  
ATOM    654 1HB  ALA A  46      -0.401   7.775   5.808  1.00  1.24           H  
ATOM    655 2HB  ALA A  46      -2.110   7.538   5.369  1.00  1.24           H  
ATOM    656 3HB  ALA A  46      -0.998   8.270   4.226  1.00  1.24           H  
ATOM    657  N   ARG A  47      -0.236  11.056   4.448  1.00  1.14           N  
ATOM    658  CA  ARG A  47       0.866  11.966   4.179  1.00  1.14           C  
ATOM    659  C   ARG A  47       0.676  13.217   5.012  1.00  1.14           C  
ATOM    660  O   ARG A  47       1.618  13.712   5.631  1.00  1.14           O  
ATOM    661  CB  ARG A  47       0.945  12.304   2.701  1.00  1.14           C  
ATOM    662  CG  ARG A  47       2.078  13.245   2.310  1.00  1.14           C  
ATOM    663  CD  ARG A  47       3.427  12.662   2.580  1.00  1.14           C  
ATOM    664  NE  ARG A  47       4.490  13.542   2.104  1.00  1.14           N  
ATOM    665  CZ  ARG A  47       5.793  13.449   2.442  1.00  1.14           C  
ATOM    666  NH1 ARG A  47       6.204  12.513   3.270  1.00  1.14           N  
ATOM    667  NH2 ARG A  47       6.662  14.307   1.937  1.00  1.14           N  
ATOM    668  H   ARG A  47      -0.880  10.825   3.689  1.00  1.14           H  
ATOM    669  HA  ARG A  47       1.798  11.490   4.474  1.00  1.14           H  
ATOM    670 1HB  ARG A  47       1.055  11.382   2.128  1.00  1.14           H  
ATOM    671 2HB  ARG A  47       0.013  12.767   2.385  1.00  1.14           H  
ATOM    672 1HG  ARG A  47       2.005  13.474   1.248  1.00  1.14           H  
ATOM    673 2HG  ARG A  47       1.986  14.168   2.887  1.00  1.14           H  
ATOM    674 1HD  ARG A  47       3.554  12.522   3.655  1.00  1.14           H  
ATOM    675 2HD  ARG A  47       3.520  11.701   2.074  1.00  1.14           H  
ATOM    676  HE  ARG A  47       4.228  14.279   1.463  1.00  1.14           H  
ATOM    677 1HH1 ARG A  47       5.544  11.854   3.657  1.00  1.14           H  
ATOM    678 2HH1 ARG A  47       7.182  12.452   3.516  1.00  1.14           H  
ATOM    679 1HH2 ARG A  47       6.350  15.027   1.300  1.00  1.14           H  
ATOM    680 2HH2 ARG A  47       7.638  14.243   2.186  1.00  1.14           H  
ATOM    681  N   GLY A  48      -0.561  13.698   5.087  1.00  1.07           N  
ATOM    682  CA  GLY A  48      -0.870  14.859   5.912  1.00  1.07           C  
ATOM    683  C   GLY A  48      -0.459  14.582   7.361  1.00  1.07           C  
ATOM    684  O   GLY A  48       0.307  15.343   7.961  1.00  1.07           O  
ATOM    685  H   GLY A  48      -1.303  13.259   4.537  1.00  1.07           H  
ATOM    686 1HA  GLY A  48      -0.345  15.734   5.532  1.00  1.07           H  
ATOM    687 2HA  GLY A  48      -1.940  15.061   5.861  1.00  1.07           H  
ATOM    688  N   LEU A  49      -0.935  13.456   7.902  1.00  1.03           N  
ATOM    689  CA  LEU A  49      -0.636  13.076   9.279  1.00  1.03           C  
ATOM    690  C   LEU A  49       0.852  12.896   9.499  1.00  1.03           C  
ATOM    691  O   LEU A  49       1.393  13.351  10.512  1.00  1.03           O  
ATOM    692  CB  LEU A  49      -1.323  11.747   9.598  1.00  1.03           C  
ATOM    693  CG  LEU A  49      -2.839  11.771   9.708  1.00  1.03           C  
ATOM    694  CD1 LEU A  49      -3.369  10.339   9.765  1.00  1.03           C  
ATOM    695  CD2 LEU A  49      -3.216  12.518  10.968  1.00  1.03           C  
ATOM    696  H   LEU A  49      -1.548  12.867   7.338  1.00  1.03           H  
ATOM    697  HA  LEU A  49      -1.001  13.858   9.944  1.00  1.03           H  
ATOM    698 1HB  LEU A  49      -1.061  11.031   8.822  1.00  1.03           H  
ATOM    699 2HB  LEU A  49      -0.936  11.378  10.545  1.00  1.03           H  
ATOM    700  HG  LEU A  49      -3.271  12.268   8.839  1.00  1.03           H  
ATOM    701 1HD1 LEU A  49      -4.452  10.357   9.853  1.00  1.03           H  
ATOM    702 2HD1 LEU A  49      -3.096   9.823   8.857  1.00  1.03           H  
ATOM    703 3HD1 LEU A  49      -2.942   9.827  10.623  1.00  1.03           H  
ATOM    704 1HD2 LEU A  49      -4.301  12.541  11.065  1.00  1.03           H  
ATOM    705 2HD2 LEU A  49      -2.784  12.012  11.839  1.00  1.03           H  
ATOM    706 3HD2 LEU A  49      -2.833  13.538  10.913  1.00  1.03           H  
ATOM    707  N   SER A  50       1.530  12.294   8.528  1.00  1.01           N  
ATOM    708  CA  SER A  50       2.948  12.072   8.646  1.00  1.01           C  
ATOM    709  C   SER A  50       3.684  13.389   8.731  1.00  1.01           C  
ATOM    710  O   SER A  50       4.524  13.580   9.601  1.00  1.01           O  
ATOM    711  CB  SER A  50       3.437  11.303   7.456  1.00  1.01           C  
ATOM    712  OG  SER A  50       2.889  10.015   7.435  1.00  1.01           O  
ATOM    713  H   SER A  50       1.046  11.938   7.709  1.00  1.01           H  
ATOM    714  HA  SER A  50       3.141  11.493   9.541  1.00  1.01           H  
ATOM    715 1HB  SER A  50       3.157  11.827   6.549  1.00  1.01           H  
ATOM    716 2HB  SER A  50       4.507  11.269   7.480  1.00  1.01           H  
ATOM    717  HG  SER A  50       1.943  10.140   7.202  1.00  1.01           H  
ATOM    718  N   LEU A  51       3.328  14.344   7.891  1.00  1.00           N  
ATOM    719  CA  LEU A  51       4.019  15.614   7.940  1.00  1.00           C  
ATOM    720  C   LEU A  51       3.769  16.330   9.262  1.00  1.00           C  
ATOM    721  O   LEU A  51       4.696  16.893   9.852  1.00  1.00           O  
ATOM    722  CB  LEU A  51       3.602  16.455   6.742  1.00  1.00           C  
ATOM    723  CG  LEU A  51       4.116  15.904   5.397  1.00  1.00           C  
ATOM    724  CD1 LEU A  51       3.496  16.673   4.251  1.00  1.00           C  
ATOM    725  CD2 LEU A  51       5.631  16.002   5.379  1.00  1.00           C  
ATOM    726  H   LEU A  51       2.605  14.176   7.190  1.00  1.00           H  
ATOM    727  HA  LEU A  51       5.085  15.425   7.856  1.00  1.00           H  
ATOM    728 1HB  LEU A  51       2.508  16.472   6.700  1.00  1.00           H  
ATOM    729 2HB  LEU A  51       3.966  17.472   6.870  1.00  1.00           H  
ATOM    730  HG  LEU A  51       3.825  14.860   5.295  1.00  1.00           H  
ATOM    731 1HD1 LEU A  51       3.858  16.273   3.307  1.00  1.00           H  
ATOM    732 2HD1 LEU A  51       2.410  16.570   4.298  1.00  1.00           H  
ATOM    733 3HD1 LEU A  51       3.767  17.724   4.327  1.00  1.00           H  
ATOM    734 1HD2 LEU A  51       6.010  15.610   4.446  1.00  1.00           H  
ATOM    735 2HD2 LEU A  51       5.928  17.046   5.482  1.00  1.00           H  
ATOM    736 3HD2 LEU A  51       6.040  15.427   6.206  1.00  1.00           H  
ATOM    737  N   ASP A  52       2.541  16.258   9.786  1.00  1.00           N  
ATOM    738  CA  ASP A  52       2.280  16.912  11.063  1.00  1.00           C  
ATOM    739  C   ASP A  52       3.124  16.320  12.196  1.00  1.00           C  
ATOM    740  O   ASP A  52       3.658  17.066  13.032  1.00  1.00           O  
ATOM    741  CB  ASP A  52       0.798  16.819  11.445  1.00  1.00           C  
ATOM    742  CG  ASP A  52      -0.143  17.737  10.626  1.00  1.00           C  
ATOM    743  OD1 ASP A  52       0.334  18.616   9.941  1.00  1.00           O  
ATOM    744  OD2 ASP A  52      -1.339  17.562  10.733  1.00  1.00           O  
ATOM    745  H   ASP A  52       1.790  15.782   9.279  1.00  1.00           H  
ATOM    746  HA  ASP A  52       2.541  17.965  10.963  1.00  1.00           H  
ATOM    747 1HB  ASP A  52       0.469  15.785  11.306  1.00  1.00           H  
ATOM    748 2HB  ASP A  52       0.684  17.054  12.500  1.00  1.00           H  
ATOM    749  N   VAL A  53       3.291  14.991  12.211  1.00  1.01           N  
ATOM    750  CA  VAL A  53       4.065  14.405  13.297  1.00  1.01           C  
ATOM    751  C   VAL A  53       5.556  14.593  13.085  1.00  1.01           C  
ATOM    752  O   VAL A  53       6.293  14.764  14.055  1.00  1.01           O  
ATOM    753  CB  VAL A  53       3.764  12.909  13.494  1.00  1.01           C  
ATOM    754  CG1 VAL A  53       2.293  12.702  13.794  1.00  1.01           C  
ATOM    755  CG2 VAL A  53       4.178  12.128  12.327  1.00  1.01           C  
ATOM    756  H   VAL A  53       2.840  14.404  11.504  1.00  1.01           H  
ATOM    757  HA  VAL A  53       3.784  14.912  14.218  1.00  1.01           H  
ATOM    758  HB  VAL A  53       4.305  12.571  14.331  1.00  1.01           H  
ATOM    759 1HG1 VAL A  53       2.099  11.643  13.967  1.00  1.01           H  
ATOM    760 2HG1 VAL A  53       2.021  13.267  14.682  1.00  1.01           H  
ATOM    761 3HG1 VAL A  53       1.696  13.043  12.953  1.00  1.01           H  
ATOM    762 1HG2 VAL A  53       3.971  11.113  12.521  1.00  1.01           H  
ATOM    763 2HG2 VAL A  53       3.611  12.466  11.499  1.00  1.01           H  
ATOM    764 3HG2 VAL A  53       5.229  12.228  12.125  1.00  1.01           H  
ATOM    765  N   LEU A  54       6.002  14.625  11.830  1.00  1.03           N  
ATOM    766  CA  LEU A  54       7.403  14.844  11.541  1.00  1.03           C  
ATOM    767  C   LEU A  54       7.799  16.241  11.977  1.00  1.03           C  
ATOM    768  O   LEU A  54       8.857  16.435  12.568  1.00  1.03           O  
ATOM    769  CB  LEU A  54       7.657  14.609  10.053  1.00  1.03           C  
ATOM    770  CG  LEU A  54       7.528  13.131   9.625  1.00  1.03           C  
ATOM    771  CD1 LEU A  54       7.528  13.018   8.107  1.00  1.03           C  
ATOM    772  CD2 LEU A  54       8.647  12.381  10.214  1.00  1.03           C  
ATOM    773  H   LEU A  54       5.356  14.465  11.057  1.00  1.03           H  
ATOM    774  HA  LEU A  54       7.991  14.123  12.105  1.00  1.03           H  
ATOM    775 1HB  LEU A  54       6.932  15.189   9.484  1.00  1.03           H  
ATOM    776 2HB  LEU A  54       8.659  14.958   9.804  1.00  1.03           H  
ATOM    777  HG  LEU A  54       6.617  12.715  10.008  1.00  1.03           H  
ATOM    778 1HD1 LEU A  54       7.438  11.977   7.820  1.00  1.03           H  
ATOM    779 2HD1 LEU A  54       6.684  13.572   7.709  1.00  1.03           H  
ATOM    780 3HD1 LEU A  54       8.455  13.427   7.710  1.00  1.03           H  
ATOM    781 1HD2 LEU A  54       8.555  11.336   9.940  1.00  1.03           H  
ATOM    782 2HD2 LEU A  54       9.582  12.787   9.844  1.00  1.03           H  
ATOM    783 3HD2 LEU A  54       8.613  12.483  11.283  1.00  1.03           H  
ATOM    784  N   ASN A  55       6.918  17.218  11.761  1.00  1.07           N  
ATOM    785  CA  ASN A  55       7.232  18.569  12.193  1.00  1.07           C  
ATOM    786  C   ASN A  55       7.318  18.608  13.719  1.00  1.07           C  
ATOM    787  O   ASN A  55       8.257  19.175  14.292  1.00  1.07           O  
ATOM    788  CB  ASN A  55       6.176  19.533  11.689  1.00  1.07           C  
ATOM    789  CG  ASN A  55       6.257  19.786  10.200  1.00  1.07           C  
ATOM    790  OD1 ASN A  55       7.285  19.558   9.551  1.00  1.07           O  
ATOM    791  ND2 ASN A  55       5.174  20.258   9.642  1.00  1.07           N  
ATOM    792  H   ASN A  55       6.049  17.032  11.259  1.00  1.07           H  
ATOM    793  HA  ASN A  55       8.208  18.851  11.793  1.00  1.07           H  
ATOM    794 1HB  ASN A  55       5.186  19.123  11.914  1.00  1.07           H  
ATOM    795 2HB  ASN A  55       6.267  20.480  12.217  1.00  1.07           H  
ATOM    796 1HD2 ASN A  55       5.157  20.444   8.661  1.00  1.07           H  
ATOM    797 2HD2 ASN A  55       4.359  20.423  10.196  1.00  1.07           H  
ATOM    798  N   ALA A  56       6.368  17.947  14.392  1.00  1.12           N  
ATOM    799  CA  ALA A  56       6.396  17.919  15.845  1.00  1.12           C  
ATOM    800  C   ALA A  56       7.675  17.261  16.348  1.00  1.12           C  
ATOM    801  O   ALA A  56       8.307  17.750  17.293  1.00  1.12           O  
ATOM    802  CB  ALA A  56       5.186  17.163  16.369  1.00  1.12           C  
ATOM    803  H   ALA A  56       5.600  17.492  13.894  1.00  1.12           H  
ATOM    804  HA  ALA A  56       6.372  18.947  16.207  1.00  1.12           H  
ATOM    805 1HB  ALA A  56       5.201  17.160  17.457  1.00  1.12           H  
ATOM    806 2HB  ALA A  56       4.276  17.645  16.014  1.00  1.12           H  
ATOM    807 3HB  ALA A  56       5.218  16.138  16.005  1.00  1.12           H  
ATOM    808  N   ALA A  57       8.071  16.173  15.685  1.00  1.20           N  
ATOM    809  CA  ALA A  57       9.264  15.423  16.023  1.00  1.20           C  
ATOM    810  C   ALA A  57      10.525  16.246  15.832  1.00  1.20           C  
ATOM    811  O   ALA A  57      11.409  16.254  16.685  1.00  1.20           O  
ATOM    812  CB  ALA A  57       9.320  14.188  15.163  1.00  1.20           C  
ATOM    813  H   ALA A  57       7.496  15.828  14.921  1.00  1.20           H  
ATOM    814  HA  ALA A  57       9.198  15.137  17.068  1.00  1.20           H  
ATOM    815 1HB  ALA A  57      10.167  13.600  15.398  1.00  1.20           H  
ATOM    816 2HB  ALA A  57       8.420  13.614  15.327  1.00  1.20           H  
ATOM    817 3HB  ALA A  57       9.377  14.483  14.122  1.00  1.20           H  
ATOM    818  N   ASP A  58      10.608  17.005  14.746  1.00  1.33           N  
ATOM    819  CA  ASP A  58      11.797  17.819  14.536  1.00  1.33           C  
ATOM    820  C   ASP A  58      11.947  18.864  15.635  1.00  1.33           C  
ATOM    821  O   ASP A  58      13.060  19.188  16.052  1.00  1.33           O  
ATOM    822  CB  ASP A  58      11.791  18.482  13.158  1.00  1.33           C  
ATOM    823  CG  ASP A  58      12.087  17.498  11.995  1.00  1.33           C  
ATOM    824  OD1 ASP A  58      12.498  16.388  12.259  1.00  1.33           O  
ATOM    825  OD2 ASP A  58      11.950  17.894  10.857  1.00  1.33           O  
ATOM    826  H   ASP A  58       9.867  16.987  14.044  1.00  1.33           H  
ATOM    827  HA  ASP A  58      12.667  17.164  14.582  1.00  1.33           H  
ATOM    828 1HB  ASP A  58      10.803  18.925  12.988  1.00  1.33           H  
ATOM    829 2HB  ASP A  58      12.519  19.288  13.139  1.00  1.33           H  
ATOM    830  N   LYS A  59      10.818  19.382  16.117  1.00  1.52           N  
ATOM    831  CA  LYS A  59      10.829  20.381  17.175  1.00  1.52           C  
ATOM    832  C   LYS A  59      10.990  19.772  18.580  1.00  1.52           C  
ATOM    833  O   LYS A  59      11.488  20.440  19.492  1.00  1.52           O  
ATOM    834  CB  LYS A  59       9.536  21.194  17.110  1.00  1.52           C  
ATOM    835  CG  LYS A  59       9.414  22.077  15.871  1.00  1.52           C  
ATOM    836  CD  LYS A  59       8.097  22.833  15.861  1.00  1.52           C  
ATOM    837  CE  LYS A  59       7.972  23.711  14.626  1.00  1.52           C  
ATOM    838  NZ  LYS A  59       6.672  24.434  14.592  1.00  1.52           N  
ATOM    839  H   LYS A  59       9.925  19.097  15.709  1.00  1.52           H  
ATOM    840  HA  LYS A  59      11.672  21.048  17.002  1.00  1.52           H  
ATOM    841 1HB  LYS A  59       8.685  20.507  17.111  1.00  1.52           H  
ATOM    842 2HB  LYS A  59       9.454  21.823  17.994  1.00  1.52           H  
ATOM    843 1HG  LYS A  59      10.239  22.786  15.844  1.00  1.52           H  
ATOM    844 2HG  LYS A  59       9.466  21.447  14.981  1.00  1.52           H  
ATOM    845 1HD  LYS A  59       7.275  22.113  15.868  1.00  1.52           H  
ATOM    846 2HD  LYS A  59       8.022  23.455  16.751  1.00  1.52           H  
ATOM    847 1HE  LYS A  59       8.782  24.438  14.621  1.00  1.52           H  
ATOM    848 2HE  LYS A  59       8.052  23.085  13.736  1.00  1.52           H  
ATOM    849 1HZ  LYS A  59       6.625  25.005  13.760  1.00  1.52           H  
ATOM    850 2HZ  LYS A  59       5.916  23.764  14.585  1.00  1.52           H  
ATOM    851 3HZ  LYS A  59       6.593  25.024  15.408  1.00  1.52           H  
ATOM    852  N   SER A  60      10.560  18.514  18.755  1.00  1.79           N  
ATOM    853  CA  SER A  60      10.569  17.849  20.058  1.00  1.79           C  
ATOM    854  C   SER A  60      11.771  16.938  20.340  1.00  1.79           C  
ATOM    855  O   SER A  60      12.128  16.727  21.501  1.00  1.79           O  
ATOM    856  CB  SER A  60       9.334  16.982  20.177  1.00  1.79           C  
ATOM    857  OG  SER A  60       8.167  17.741  20.053  1.00  1.79           O  
ATOM    858  H   SER A  60      10.143  18.026  17.966  1.00  1.79           H  
ATOM    859  HA  SER A  60      10.542  18.622  20.825  1.00  1.79           H  
ATOM    860 1HB  SER A  60       9.355  16.212  19.403  1.00  1.79           H  
ATOM    861 2HB  SER A  60       9.343  16.479  21.138  1.00  1.79           H  
ATOM    862  HG  SER A  60       8.118  17.975  19.095  1.00  1.79           H  
ATOM    863  N   LEU A  61      12.366  16.356  19.306  1.00  2.13           N  
ATOM    864  CA  LEU A  61      13.412  15.359  19.505  1.00  2.13           C  
ATOM    865  C   LEU A  61      14.814  15.909  19.270  1.00  2.13           C  
ATOM    866  O   LEU A  61      15.016  16.719  18.368  1.00  2.13           O  
ATOM    867  CB  LEU A  61      13.166  14.212  18.536  1.00  2.13           C  
ATOM    868  CG  LEU A  61      11.745  13.625  18.612  1.00  2.13           C  
ATOM    869  CD1 LEU A  61      11.591  12.559  17.604  1.00  2.13           C  
ATOM    870  CD2 LEU A  61      11.461  13.115  19.951  1.00  2.13           C  
ATOM    871  H   LEU A  61      12.053  16.552  18.361  1.00  2.13           H  
ATOM    872  HA  LEU A  61      13.354  14.989  20.527  1.00  2.13           H  
ATOM    873 1HB  LEU A  61      13.332  14.569  17.520  1.00  2.13           H  
ATOM    874 2HB  LEU A  61      13.878  13.415  18.746  1.00  2.13           H  
ATOM    875  HG  LEU A  61      11.043  14.409  18.377  1.00  2.13           H  
ATOM    876 1HD1 LEU A  61      10.582  12.187  17.616  1.00  2.13           H  
ATOM    877 2HD1 LEU A  61      11.812  12.973  16.638  1.00  2.13           H  
ATOM    878 3HD1 LEU A  61      12.277  11.758  17.826  1.00  2.13           H  
ATOM    879 1HD2 LEU A  61      10.453  12.733  19.963  1.00  2.13           H  
ATOM    880 2HD2 LEU A  61      12.159  12.315  20.188  1.00  2.13           H  
ATOM    881 3HD2 LEU A  61      11.559  13.915  20.682  1.00  2.13           H  
ATOM    882  N   ALA A  62      15.766  15.404  20.067  1.00  2.55           N  
ATOM    883  CA  ALA A  62      17.212  15.687  20.037  1.00  2.55           C  
ATOM    884  C   ALA A  62      17.601  16.548  21.235  1.00  2.55           C  
ATOM    885  O   ALA A  62      17.084  16.345  22.333  1.00  2.55           O  
ATOM    886  OXT ALA A  62      18.177  17.615  21.030  1.00  2.55           O  
ATOM    887  CB  ALA A  62      17.666  16.382  18.756  1.00  2.55           C  
ATOM    888  H   ALA A  62      15.453  14.750  20.769  1.00  2.55           H  
ATOM    889  HA  ALA A  62      17.735  14.731  20.111  1.00  2.55           H  
ATOM    890 1HB  ALA A  62      18.745  16.519  18.797  1.00  2.55           H  
ATOM    891 2HB  ALA A  62      17.413  15.773  17.893  1.00  2.55           H  
ATOM    892 3HB  ALA A  62      17.206  17.359  18.658  1.00  2.55           H  
ENDMDL

REMARK ID 654374 DOMAINID 647624 MODEL 4 nmb-19kv3
MODEL     4
ATOM      1  N   GLY A   1       0.846  -1.127  -1.763  1.00  2.86           N  
ATOM      2  CA  GLY A   1       1.055  -0.170  -2.846  1.00  2.86           C  
ATOM      3  C   GLY A   1       0.849   1.257  -2.356  1.00  2.86           C  
ATOM      4  O   GLY A   1      -0.061   1.528  -1.575  1.00  2.86           O  
ATOM      5  H   GLY A   1      -0.082  -1.492  -1.598  1.00  2.86           H  
ATOM      6 1HA  GLY A   1       2.064  -0.284  -3.242  1.00  2.86           H  
ATOM      7 2HA  GLY A   1       0.361  -0.388  -3.658  1.00  2.86           H  
ATOM      8  N   LYS A   2       1.659   2.196  -2.848  1.00  2.60           N  
ATOM      9  CA  LYS A   2       1.500   3.580  -2.407  1.00  2.60           C  
ATOM     10  C   LYS A   2       0.074   4.085  -2.626  1.00  2.60           C  
ATOM     11  O   LYS A   2      -0.458   4.807  -1.789  1.00  2.60           O  
ATOM     12  CB  LYS A   2       2.498   4.510  -3.089  1.00  2.60           C  
ATOM     13  CG  LYS A   2       2.400   5.958  -2.602  1.00  2.60           C  
ATOM     14  CD  LYS A   2       3.464   6.856  -3.222  1.00  2.60           C  
ATOM     15  CE  LYS A   2       3.297   8.305  -2.750  1.00  2.60           C  
ATOM     16  NZ  LYS A   2       4.341   9.218  -3.330  1.00  2.60           N  
ATOM     17  H   LYS A   2       2.388   1.945  -3.500  1.00  2.60           H  
ATOM     18  HA  LYS A   2       1.698   3.618  -1.333  1.00  2.60           H  
ATOM     19 1HB  LYS A   2       3.515   4.162  -2.904  1.00  2.60           H  
ATOM     20 2HB  LYS A   2       2.336   4.506  -4.164  1.00  2.60           H  
ATOM     21 1HG  LYS A   2       1.422   6.350  -2.845  1.00  2.60           H  
ATOM     22 2HG  LYS A   2       2.508   5.975  -1.515  1.00  2.60           H  
ATOM     23 1HD  LYS A   2       4.453   6.504  -2.934  1.00  2.60           H  
ATOM     24 2HD  LYS A   2       3.385   6.825  -4.304  1.00  2.60           H  
ATOM     25 1HE  LYS A   2       2.312   8.664  -3.050  1.00  2.60           H  
ATOM     26 2HE  LYS A   2       3.373   8.332  -1.667  1.00  2.60           H  
ATOM     27 1HZ  LYS A   2       4.199  10.161  -3.008  1.00  2.60           H  
ATOM     28 2HZ  LYS A   2       5.260   8.916  -3.066  1.00  2.60           H  
ATOM     29 3HZ  LYS A   2       4.279   9.231  -4.360  1.00  2.60           H  
ATOM     30  N   SER A   3      -0.564   3.717  -3.747  1.00  2.33           N  
ATOM     31  CA  SER A   3      -1.920   4.200  -3.985  1.00  2.33           C  
ATOM     32  C   SER A   3      -2.917   3.708  -2.930  1.00  2.33           C  
ATOM     33  O   SER A   3      -3.959   4.328  -2.721  1.00  2.33           O  
ATOM     34  CB  SER A   3      -2.419   3.778  -5.359  1.00  2.33           C  
ATOM     35  OG  SER A   3      -2.552   2.390  -5.448  1.00  2.33           O  
ATOM     36  H   SER A   3      -0.106   3.113  -4.412  1.00  2.33           H  
ATOM     37  HA  SER A   3      -1.899   5.291  -3.954  1.00  2.33           H  
ATOM     38 1HB  SER A   3      -3.387   4.249  -5.539  1.00  2.33           H  
ATOM     39 2HB  SER A   3      -1.752   4.131  -6.126  1.00  2.33           H  
ATOM     40  HG  SER A   3      -3.069   2.124  -4.675  1.00  2.33           H  
ATOM     41  N   GLU A   4      -2.609   2.600  -2.248  1.00  2.07           N  
ATOM     42  CA  GLU A   4      -3.507   2.100  -1.225  1.00  2.07           C  
ATOM     43  C   GLU A   4      -3.359   2.995  -0.011  1.00  2.07           C  
ATOM     44  O   GLU A   4      -4.346   3.365   0.633  1.00  2.07           O  
ATOM     45  CB  GLU A   4      -3.172   0.643  -0.872  1.00  2.07           C  
ATOM     46  CG  GLU A   4      -3.438  -0.360  -2.004  1.00  2.07           C  
ATOM     47  CD  GLU A   4      -2.966  -1.775  -1.692  1.00  2.07           C  
ATOM     48  OE1 GLU A   4      -2.128  -1.936  -0.827  1.00  2.07           O  
ATOM     49  OE2 GLU A   4      -3.439  -2.683  -2.326  1.00  2.07           O  
ATOM     50  H   GLU A   4      -1.723   2.128  -2.390  1.00  2.07           H  
ATOM     51  HA  GLU A   4      -4.536   2.160  -1.583  1.00  2.07           H  
ATOM     52 1HB  GLU A   4      -2.129   0.565  -0.584  1.00  2.07           H  
ATOM     53 2HB  GLU A   4      -3.767   0.338  -0.014  1.00  2.07           H  
ATOM     54 1HG  GLU A   4      -4.504  -0.380  -2.213  1.00  2.07           H  
ATOM     55 2HG  GLU A   4      -2.922  -0.008  -2.904  1.00  2.07           H  
ATOM     56  N   GLU A   5      -2.111   3.375   0.290  1.00  1.85           N  
ATOM     57  CA  GLU A   5      -1.846   4.252   1.429  1.00  1.85           C  
ATOM     58  C   GLU A   5      -2.439   5.644   1.195  1.00  1.85           C  
ATOM     59  O   GLU A   5      -3.018   6.255   2.102  1.00  1.85           O  
ATOM     60  CB  GLU A   5      -0.343   4.366   1.700  1.00  1.85           C  
ATOM     61  CG  GLU A   5       0.304   3.081   2.224  1.00  1.85           C  
ATOM     62  CD  GLU A   5       1.786   3.223   2.506  1.00  1.85           C  
ATOM     63  OE1 GLU A   5       2.342   4.251   2.201  1.00  1.85           O  
ATOM     64  OE2 GLU A   5       2.358   2.297   3.039  1.00  1.85           O  
ATOM     65  H   GLU A   5      -1.342   3.019  -0.290  1.00  1.85           H  
ATOM     66  HA  GLU A   5      -2.325   3.824   2.311  1.00  1.85           H  
ATOM     67 1HB  GLU A   5       0.171   4.637   0.776  1.00  1.85           H  
ATOM     68 2HB  GLU A   5      -0.158   5.158   2.422  1.00  1.85           H  
ATOM     69 1HG  GLU A   5      -0.203   2.774   3.139  1.00  1.85           H  
ATOM     70 2HG  GLU A   5       0.156   2.293   1.479  1.00  1.85           H  
ATOM     71  N   VAL A   6      -2.334   6.129  -0.043  1.00  1.67           N  
ATOM     72  CA  VAL A   6      -2.870   7.437  -0.389  1.00  1.67           C  
ATOM     73  C   VAL A   6      -4.381   7.469  -0.264  1.00  1.67           C  
ATOM     74  O   VAL A   6      -4.937   8.367   0.381  1.00  1.67           O  
ATOM     75  CB  VAL A   6      -2.479   7.817  -1.829  1.00  1.67           C  
ATOM     76  CG1 VAL A   6      -3.211   9.050  -2.253  1.00  1.67           C  
ATOM     77  CG2 VAL A   6      -0.973   8.094  -1.915  1.00  1.67           C  
ATOM     78  H   VAL A   6      -1.829   5.585  -0.741  1.00  1.67           H  
ATOM     79  HA  VAL A   6      -2.445   8.174   0.292  1.00  1.67           H  
ATOM     80  HB  VAL A   6      -2.750   7.002  -2.496  1.00  1.67           H  
ATOM     81 1HG1 VAL A   6      -2.911   9.269  -3.259  1.00  1.67           H  
ATOM     82 2HG1 VAL A   6      -4.290   8.880  -2.221  1.00  1.67           H  
ATOM     83 3HG1 VAL A   6      -2.954   9.875  -1.598  1.00  1.67           H  
ATOM     84 1HG2 VAL A   6      -0.708   8.356  -2.946  1.00  1.67           H  
ATOM     85 2HG2 VAL A   6      -0.718   8.921  -1.257  1.00  1.67           H  
ATOM     86 3HG2 VAL A   6      -0.425   7.217  -1.617  1.00  1.67           H  
ATOM     87  N   VAL A   7      -5.045   6.466  -0.841  1.00  1.53           N  
ATOM     88  CA  VAL A   7      -6.487   6.410  -0.773  1.00  1.53           C  
ATOM     89  C   VAL A   7      -6.970   6.167   0.641  1.00  1.53           C  
ATOM     90  O   VAL A   7      -7.889   6.845   1.078  1.00  1.53           O  
ATOM     91  CB  VAL A   7      -7.037   5.346  -1.728  1.00  1.53           C  
ATOM     92  CG1 VAL A   7      -8.538   5.165  -1.512  1.00  1.53           C  
ATOM     93  CG2 VAL A   7      -6.787   5.794  -3.126  1.00  1.53           C  
ATOM     94  H   VAL A   7      -4.548   5.740  -1.356  1.00  1.53           H  
ATOM     95  HA  VAL A   7      -6.874   7.372  -1.103  1.00  1.53           H  
ATOM     96  HB  VAL A   7      -6.538   4.393  -1.537  1.00  1.53           H  
ATOM     97 1HG1 VAL A   7      -8.919   4.409  -2.196  1.00  1.53           H  
ATOM     98 2HG1 VAL A   7      -8.714   4.843  -0.486  1.00  1.53           H  
ATOM     99 3HG1 VAL A   7      -9.057   6.107  -1.692  1.00  1.53           H  
ATOM    100 1HG2 VAL A   7      -7.175   5.035  -3.799  1.00  1.53           H  
ATOM    101 2HG2 VAL A   7      -7.297   6.741  -3.298  1.00  1.53           H  
ATOM    102 3HG2 VAL A   7      -5.723   5.924  -3.288  1.00  1.53           H  
ATOM    103  N   ASP A   8      -6.352   5.240   1.384  1.00  1.42           N  
ATOM    104  CA  ASP A   8      -6.794   4.984   2.751  1.00  1.42           C  
ATOM    105  C   ASP A   8      -6.649   6.235   3.611  1.00  1.42           C  
ATOM    106  O   ASP A   8      -7.510   6.540   4.439  1.00  1.42           O  
ATOM    107  CB  ASP A   8      -5.974   3.841   3.364  1.00  1.42           C  
ATOM    108  CG  ASP A   8      -6.468   3.368   4.752  1.00  1.42           C  
ATOM    109  OD1 ASP A   8      -7.557   2.847   4.832  1.00  1.42           O  
ATOM    110  OD2 ASP A   8      -5.739   3.517   5.712  1.00  1.42           O  
ATOM    111  H   ASP A   8      -5.585   4.687   1.003  1.00  1.42           H  
ATOM    112  HA  ASP A   8      -7.846   4.698   2.729  1.00  1.42           H  
ATOM    113 1HB  ASP A   8      -5.986   2.991   2.680  1.00  1.42           H  
ATOM    114 2HB  ASP A   8      -4.933   4.161   3.451  1.00  1.42           H  
ATOM    115  N   GLY A   9      -5.581   7.003   3.384  1.00  1.32           N  
ATOM    116  CA  GLY A   9      -5.382   8.239   4.109  1.00  1.32           C  
ATOM    117  C   GLY A   9      -6.547   9.178   3.832  1.00  1.32           C  
ATOM    118  O   GLY A   9      -7.179   9.713   4.757  1.00  1.32           O  
ATOM    119  H   GLY A   9      -4.867   6.717   2.714  1.00  1.32           H  
ATOM    120 1HA  GLY A   9      -5.304   8.034   5.175  1.00  1.32           H  
ATOM    121 2HA  GLY A   9      -4.446   8.699   3.786  1.00  1.32           H  
ATOM    122  N   ALA A  10      -6.817   9.399   2.547  1.00  1.24           N  
ATOM    123  CA  ALA A  10      -7.891  10.284   2.134  1.00  1.24           C  
ATOM    124  C   ALA A  10      -9.256   9.830   2.613  1.00  1.24           C  
ATOM    125  O   ALA A  10     -10.053  10.648   3.073  1.00  1.24           O  
ATOM    126  CB  ALA A  10      -7.911  10.355   0.639  1.00  1.24           C  
ATOM    127  H   ALA A  10      -6.255   8.932   1.830  1.00  1.24           H  
ATOM    128  HA  ALA A  10      -7.686  11.271   2.550  1.00  1.24           H  
ATOM    129 1HB  ALA A  10      -8.673  11.052   0.313  1.00  1.24           H  
ATOM    130 2HB  ALA A  10      -6.939  10.667   0.319  1.00  1.24           H  
ATOM    131 3HB  ALA A  10      -8.117   9.362   0.235  1.00  1.24           H  
ATOM    132  N   GLU A  11      -9.526   8.524   2.539  1.00  1.17           N  
ATOM    133  CA  GLU A  11     -10.820   8.026   2.966  1.00  1.17           C  
ATOM    134  C   GLU A  11     -10.988   8.230   4.455  1.00  1.17           C  
ATOM    135  O   GLU A  11     -12.059   8.631   4.903  1.00  1.17           O  
ATOM    136  CB  GLU A  11     -11.012   6.547   2.605  1.00  1.17           C  
ATOM    137  CG  GLU A  11     -11.187   6.263   1.101  1.00  1.17           C  
ATOM    138  CD  GLU A  11     -11.442   4.795   0.798  1.00  1.17           C  
ATOM    139  OE1 GLU A  11     -11.428   4.005   1.713  1.00  1.17           O  
ATOM    140  OE2 GLU A  11     -11.656   4.466  -0.345  1.00  1.17           O  
ATOM    141  H   GLU A  11      -8.839   7.881   2.160  1.00  1.17           H  
ATOM    142  HA  GLU A  11     -11.593   8.598   2.456  1.00  1.17           H  
ATOM    143 1HB  GLU A  11     -10.133   5.989   2.939  1.00  1.17           H  
ATOM    144 2HB  GLU A  11     -11.872   6.147   3.129  1.00  1.17           H  
ATOM    145 1HG  GLU A  11     -12.009   6.845   0.724  1.00  1.17           H  
ATOM    146 2HG  GLU A  11     -10.301   6.589   0.574  1.00  1.17           H  
ATOM    147  N   ALA A  12      -9.920   8.001   5.229  1.00  1.12           N  
ATOM    148  CA  ALA A  12      -9.989   8.213   6.663  1.00  1.12           C  
ATOM    149  C   ALA A  12     -10.272   9.675   6.970  1.00  1.12           C  
ATOM    150  O   ALA A  12     -11.100   9.993   7.828  1.00  1.12           O  
ATOM    151  CB  ALA A  12      -8.685   7.791   7.322  1.00  1.12           C  
ATOM    152  H   ALA A  12      -9.052   7.647   4.823  1.00  1.12           H  
ATOM    153  HA  ALA A  12     -10.802   7.611   7.058  1.00  1.12           H  
ATOM    154 1HB  ALA A  12      -8.754   7.938   8.397  1.00  1.12           H  
ATOM    155 2HB  ALA A  12      -8.491   6.737   7.108  1.00  1.12           H  
ATOM    156 3HB  ALA A  12      -7.869   8.393   6.923  1.00  1.12           H  
ATOM    157  N   SER A  13      -9.625  10.577   6.234  1.00  1.09           N  
ATOM    158  CA  SER A  13      -9.833  11.996   6.461  1.00  1.09           C  
ATOM    159  C   SER A  13     -11.265  12.402   6.086  1.00  1.09           C  
ATOM    160  O   SER A  13     -11.927  13.141   6.825  1.00  1.09           O  
ATOM    161  CB  SER A  13      -8.790  12.781   5.697  1.00  1.09           C  
ATOM    162  OG  SER A  13      -7.512  12.530   6.207  1.00  1.09           O  
ATOM    163  H   SER A  13      -8.945  10.272   5.536  1.00  1.09           H  
ATOM    164  HA  SER A  13      -9.693  12.195   7.524  1.00  1.09           H  
ATOM    165 1HB  SER A  13      -8.809  12.481   4.664  1.00  1.09           H  
ATOM    166 2HB  SER A  13      -9.009  13.843   5.756  1.00  1.09           H  
ATOM    167  HG  SER A  13      -7.307  11.613   5.948  1.00  1.09           H  
ATOM    168  N   LEU A  14     -11.770  11.880   4.965  1.00  1.10           N  
ATOM    169  CA  LEU A  14     -13.139  12.182   4.567  1.00  1.10           C  
ATOM    170  C   LEU A  14     -14.108  11.590   5.592  1.00  1.10           C  
ATOM    171  O   LEU A  14     -15.111  12.229   5.919  1.00  1.10           O  
ATOM    172  CB  LEU A  14     -13.418  11.659   3.153  1.00  1.10           C  
ATOM    173  CG  LEU A  14     -12.690  12.408   2.002  1.00  1.10           C  
ATOM    174  CD1 LEU A  14     -12.868  11.687   0.747  1.00  1.10           C  
ATOM    175  CD2 LEU A  14     -13.282  13.808   1.843  1.00  1.10           C  
ATOM    176  H   LEU A  14     -11.192  11.285   4.375  1.00  1.10           H  
ATOM    177  HA  LEU A  14     -13.266  13.261   4.555  1.00  1.10           H  
ATOM    178 1HB  LEU A  14     -13.091  10.622   3.110  1.00  1.10           H  
ATOM    179 2HB  LEU A  14     -14.491  11.696   2.961  1.00  1.10           H  
ATOM    180  HG  LEU A  14     -11.643  12.452   2.217  1.00  1.10           H  
ATOM    181 1HD1 LEU A  14     -12.359  12.210  -0.058  1.00  1.10           H  
ATOM    182 2HD1 LEU A  14     -12.470  10.678   0.835  1.00  1.10           H  
ATOM    183 3HD1 LEU A  14     -13.920  11.669   0.559  1.00  1.10           H  
ATOM    184 1HD2 LEU A  14     -12.773  14.333   1.029  1.00  1.10           H  
ATOM    185 2HD2 LEU A  14     -14.342  13.725   1.610  1.00  1.10           H  
ATOM    186 3HD2 LEU A  14     -13.158  14.366   2.768  1.00  1.10           H  
ATOM    187  N   ALA A  15     -13.795  10.401   6.133  1.00  1.13           N  
ATOM    188  CA  ALA A  15     -14.612   9.756   7.157  1.00  1.13           C  
ATOM    189  C   ALA A  15     -14.697  10.643   8.397  1.00  1.13           C  
ATOM    190  O   ALA A  15     -15.738  10.718   9.051  1.00  1.13           O  
ATOM    191  CB  ALA A  15     -14.058   8.393   7.521  1.00  1.13           C  
ATOM    192  H   ALA A  15     -12.966   9.910   5.810  1.00  1.13           H  
ATOM    193  HA  ALA A  15     -15.614   9.627   6.754  1.00  1.13           H  
ATOM    194 1HB  ALA A  15     -14.699   7.928   8.266  1.00  1.13           H  
ATOM    195 2HB  ALA A  15     -14.019   7.768   6.629  1.00  1.13           H  
ATOM    196 3HB  ALA A  15     -13.060   8.499   7.924  1.00  1.13           H  
ATOM    197  N   LYS A  16     -13.606  11.339   8.733  1.00  1.19           N  
ATOM    198  CA  LYS A  16     -13.677  12.246   9.869  1.00  1.19           C  
ATOM    199  C   LYS A  16     -14.684  13.346   9.532  1.00  1.19           C  
ATOM    200  O   LYS A  16     -15.484  13.747  10.383  1.00  1.19           O  
ATOM    201  CB  LYS A  16     -12.303  12.828  10.203  1.00  1.19           C  
ATOM    202  CG  LYS A  16     -11.324  11.821  10.798  1.00  1.19           C  
ATOM    203  CD  LYS A  16      -9.969  12.453  11.075  1.00  1.19           C  
ATOM    204  CE  LYS A  16      -8.987  11.434  11.629  1.00  1.19           C  
ATOM    205  NZ  LYS A  16      -7.645  12.034  11.868  1.00  1.19           N  
ATOM    206  H   LYS A  16     -12.735  11.218   8.215  1.00  1.19           H  
ATOM    207  HA  LYS A  16     -14.044  11.699  10.738  1.00  1.19           H  
ATOM    208 1HB  LYS A  16     -11.850  13.239   9.307  1.00  1.19           H  
ATOM    209 2HB  LYS A  16     -12.420  13.646  10.911  1.00  1.19           H  
ATOM    210 1HG  LYS A  16     -11.735  11.426  11.726  1.00  1.19           H  
ATOM    211 2HG  LYS A  16     -11.198  10.997  10.103  1.00  1.19           H  
ATOM    212 1HD  LYS A  16      -9.565  12.863  10.146  1.00  1.19           H  
ATOM    213 2HD  LYS A  16     -10.084  13.265  11.791  1.00  1.19           H  
ATOM    214 1HE  LYS A  16      -9.369  11.038  12.567  1.00  1.19           H  
ATOM    215 2HE  LYS A  16      -8.884  10.614  10.913  1.00  1.19           H  
ATOM    216 1HZ  LYS A  16      -7.019  11.329  12.232  1.00  1.19           H  
ATOM    217 2HZ  LYS A  16      -7.275  12.394  10.998  1.00  1.19           H  
ATOM    218 3HZ  LYS A  16      -7.728  12.787  12.535  1.00  1.19           H  
ATOM    219  N   GLY A  17     -14.674  13.794   8.271  1.00  1.28           N  
ATOM    220  CA  GLY A  17     -15.637  14.788   7.800  1.00  1.28           C  
ATOM    221  C   GLY A  17     -17.063  14.242   7.905  1.00  1.28           C  
ATOM    222  O   GLY A  17     -17.985  14.947   8.337  1.00  1.28           O  
ATOM    223  H   GLY A  17     -13.962  13.439   7.629  1.00  1.28           H  
ATOM    224 1HA  GLY A  17     -15.534  15.709   8.373  1.00  1.28           H  
ATOM    225 2HA  GLY A  17     -15.412  15.027   6.758  1.00  1.28           H  
ATOM    226  N   VAL A  18     -17.249  12.959   7.582  1.00  1.36           N  
ATOM    227  CA  VAL A  18     -18.562  12.329   7.663  1.00  1.36           C  
ATOM    228  C   VAL A  18     -19.075  12.386   9.099  1.00  1.36           C  
ATOM    229  O   VAL A  18     -20.237  12.714   9.346  1.00  1.36           O  
ATOM    230  CB  VAL A  18     -18.491  10.834   7.234  1.00  1.36           C  
ATOM    231  CG1 VAL A  18     -19.765  10.107   7.540  1.00  1.36           C  
ATOM    232  CG2 VAL A  18     -18.242  10.728   5.756  1.00  1.36           C  
ATOM    233  H   VAL A  18     -16.446  12.442   7.220  1.00  1.36           H  
ATOM    234  HA  VAL A  18     -19.240  12.869   7.015  1.00  1.36           H  
ATOM    235  HB  VAL A  18     -17.710  10.359   7.780  1.00  1.36           H  
ATOM    236 1HG1 VAL A  18     -19.667   9.065   7.241  1.00  1.36           H  
ATOM    237 2HG1 VAL A  18     -19.969  10.162   8.606  1.00  1.36           H  
ATOM    238 3HG1 VAL A  18     -20.562  10.551   6.992  1.00  1.36           H  
ATOM    239 1HG2 VAL A  18     -18.180   9.679   5.461  1.00  1.36           H  
ATOM    240 2HG2 VAL A  18     -19.069  11.187   5.261  1.00  1.36           H  
ATOM    241 3HG2 VAL A  18     -17.320  11.226   5.490  1.00  1.36           H  
ATOM    242  N   LYS A  19     -18.192  12.076  10.042  1.00  1.42           N  
ATOM    243  CA  LYS A  19     -18.526  12.116  11.458  1.00  1.42           C  
ATOM    244  C   LYS A  19     -18.790  13.546  11.949  1.00  1.42           C  
ATOM    245  O   LYS A  19     -19.675  13.769  12.775  1.00  1.42           O  
ATOM    246  CB  LYS A  19     -17.398  11.476  12.257  1.00  1.42           C  
ATOM    247  CG  LYS A  19     -17.278   9.964  12.058  1.00  1.42           C  
ATOM    248  CD  LYS A  19     -16.108   9.385  12.835  1.00  1.42           C  
ATOM    249  CE  LYS A  19     -15.972   7.889  12.602  1.00  1.42           C  
ATOM    250  NZ  LYS A  19     -14.810   7.317  13.337  1.00  1.42           N  
ATOM    251  H   LYS A  19     -17.256  11.792   9.758  1.00  1.42           H  
ATOM    252  HA  LYS A  19     -19.436  11.537  11.609  1.00  1.42           H  
ATOM    253 1HB  LYS A  19     -16.448  11.922  11.962  1.00  1.42           H  
ATOM    254 2HB  LYS A  19     -17.541  11.676  13.316  1.00  1.42           H  
ATOM    255 1HG  LYS A  19     -18.200   9.481  12.383  1.00  1.42           H  
ATOM    256 2HG  LYS A  19     -17.137   9.757  10.997  1.00  1.42           H  
ATOM    257 1HD  LYS A  19     -15.188   9.879  12.512  1.00  1.42           H  
ATOM    258 2HD  LYS A  19     -16.246   9.570  13.899  1.00  1.42           H  
ATOM    259 1HE  LYS A  19     -16.882   7.392  12.932  1.00  1.42           H  
ATOM    260 2HE  LYS A  19     -15.838   7.707  11.532  1.00  1.42           H  
ATOM    261 1HZ  LYS A  19     -14.751   6.325  13.158  1.00  1.42           H  
ATOM    262 2HZ  LYS A  19     -13.961   7.767  13.026  1.00  1.42           H  
ATOM    263 3HZ  LYS A  19     -14.931   7.474  14.328  1.00  1.42           H  
ATOM    264  N   ALA A  20     -18.013  14.518  11.444  1.00  1.43           N  
ATOM    265  CA  ALA A  20     -18.149  15.921  11.846  1.00  1.43           C  
ATOM    266  C   ALA A  20     -19.532  16.491  11.531  1.00  1.43           C  
ATOM    267  O   ALA A  20     -20.081  17.265  12.319  1.00  1.43           O  
ATOM    268  CB  ALA A  20     -17.097  16.767  11.150  1.00  1.43           C  
ATOM    269  H   ALA A  20     -17.281  14.271  10.782  1.00  1.43           H  
ATOM    270  HA  ALA A  20     -17.997  15.977  12.921  1.00  1.43           H  
ATOM    271 1HB  ALA A  20     -17.189  17.799  11.482  1.00  1.43           H  
ATOM    272 2HB  ALA A  20     -16.105  16.386  11.394  1.00  1.43           H  
ATOM    273 3HB  ALA A  20     -17.252  16.715  10.076  1.00  1.43           H  
ATOM    274  N   GLY A  21     -20.105  16.106  10.392  1.00  1.41           N  
ATOM    275  CA  GLY A  21     -21.436  16.584  10.033  1.00  1.41           C  
ATOM    276  C   GLY A  21     -21.760  16.410   8.556  1.00  1.41           C  
ATOM    277  O   GLY A  21     -20.877  16.229   7.725  1.00  1.41           O  
ATOM    278  H   GLY A  21     -19.586  15.488   9.763  1.00  1.41           H  
ATOM    279 1HA  GLY A  21     -22.176  16.048  10.627  1.00  1.41           H  
ATOM    280 2HA  GLY A  21     -21.521  17.636  10.299  1.00  1.41           H  
ATOM    281  N   ASN A  22     -23.051  16.485   8.221  1.00  1.36           N  
ATOM    282  CA  ASN A  22     -23.476  16.300   6.834  1.00  1.36           C  
ATOM    283  C   ASN A  22     -22.871  15.022   6.230  1.00  1.36           C  
ATOM    284  O   ASN A  22     -22.333  15.055   5.118  1.00  1.36           O  
ATOM    285  CB  ASN A  22     -23.117  17.531   6.033  1.00  1.36           C  
ATOM    286  CG  ASN A  22     -23.915  18.724   6.488  1.00  1.36           C  
ATOM    287  OD1 ASN A  22     -25.149  18.650   6.482  1.00  1.36           O  
ATOM    288  ND2 ASN A  22     -23.275  19.796   6.899  1.00  1.36           N  
ATOM    289  H   ASN A  22     -23.738  16.663   8.939  1.00  1.36           H  
ATOM    290  HA  ASN A  22     -24.561  16.208   6.808  1.00  1.36           H  
ATOM    291 1HB  ASN A  22     -22.066  17.771   6.145  1.00  1.36           H  
ATOM    292 2HB  ASN A  22     -23.301  17.354   4.975  1.00  1.36           H  
ATOM    293 1HD2 ASN A  22     -23.793  20.588   7.213  1.00  1.36           H  
ATOM    294 2HD2 ASN A  22     -22.256  19.847   6.917  1.00  1.36           H  
ATOM    295  N   PRO A  23     -23.076  13.850   6.879  1.00  1.29           N  
ATOM    296  CA  PRO A  23     -22.484  12.581   6.523  1.00  1.29           C  
ATOM    297  C   PRO A  23     -22.843  12.111   5.132  1.00  1.29           C  
ATOM    298  O   PRO A  23     -22.091  11.370   4.503  1.00  1.29           O  
ATOM    299  CB  PRO A  23     -23.078  11.629   7.575  1.00  1.29           C  
ATOM    300  CG  PRO A  23     -24.341  12.297   8.051  1.00  1.29           C  
ATOM    301  CD  PRO A  23     -24.026  13.762   8.017  1.00  1.29           C  
ATOM    302  HA  PRO A  23     -21.400  12.669   6.633  1.00  1.29           H  
ATOM    303 1HB  PRO A  23     -23.259  10.643   7.128  1.00  1.29           H  
ATOM    304 2HB  PRO A  23     -22.358  11.488   8.393  1.00  1.29           H  
ATOM    305 1HG  PRO A  23     -25.188  12.025   7.400  1.00  1.29           H  
ATOM    306 2HG  PRO A  23     -24.590  11.946   9.062  1.00  1.29           H  
ATOM    307 1HD  PRO A  23     -24.946  14.319   7.843  1.00  1.29           H  
ATOM    308 2HD  PRO A  23     -23.535  14.021   8.964  1.00  1.29           H  
ATOM    309  N   GLU A  24     -23.979  12.575   4.619  1.00  1.22           N  
ATOM    310  CA  GLU A  24     -24.391  12.187   3.280  1.00  1.22           C  
ATOM    311  C   GLU A  24     -23.453  12.786   2.242  1.00  1.22           C  
ATOM    312  O   GLU A  24     -23.111  12.149   1.247  1.00  1.22           O  
ATOM    313  CB  GLU A  24     -25.825  12.631   3.025  1.00  1.22           C  
ATOM    314  CG  GLU A  24     -26.860  11.888   3.860  1.00  1.22           C  
ATOM    315  CD  GLU A  24     -28.270  12.371   3.635  1.00  1.22           C  
ATOM    316  OE1 GLU A  24     -28.443  13.344   2.939  1.00  1.22           O  
ATOM    317  OE2 GLU A  24     -29.172  11.768   4.166  1.00  1.22           O  
ATOM    318  H   GLU A  24     -24.572  13.181   5.161  1.00  1.22           H  
ATOM    319  HA  GLU A  24     -24.335  11.101   3.202  1.00  1.22           H  
ATOM    320 1HB  GLU A  24     -25.921  13.696   3.243  1.00  1.22           H  
ATOM    321 2HB  GLU A  24     -26.072  12.488   1.973  1.00  1.22           H  
ATOM    322 1HG  GLU A  24     -26.807  10.829   3.615  1.00  1.22           H  
ATOM    323 2HG  GLU A  24     -26.599  12.000   4.915  1.00  1.22           H  
ATOM    324  N   LYS A  25     -23.027  14.033   2.480  1.00  1.15           N  
ATOM    325  CA  LYS A  25     -22.160  14.708   1.532  1.00  1.15           C  
ATOM    326  C   LYS A  25     -20.786  14.113   1.659  1.00  1.15           C  
ATOM    327  O   LYS A  25     -20.106  13.838   0.669  1.00  1.15           O  
ATOM    328  CB  LYS A  25     -22.096  16.206   1.802  1.00  1.15           C  
ATOM    329  CG  LYS A  25     -23.344  17.005   1.509  1.00  1.15           C  
ATOM    330  CD  LYS A  25     -23.111  18.497   1.830  1.00  1.15           C  
ATOM    331  CE  LYS A  25     -24.342  19.339   1.540  1.00  1.15           C  
ATOM    332  NZ  LYS A  25     -24.123  20.781   1.859  1.00  1.15           N  
ATOM    333  H   LYS A  25     -23.263  14.495   3.353  1.00  1.15           H  
ATOM    334  HA  LYS A  25     -22.523  14.533   0.519  1.00  1.15           H  
ATOM    335 1HB  LYS A  25     -21.920  16.344   2.852  1.00  1.15           H  
ATOM    336 2HB  LYS A  25     -21.259  16.650   1.262  1.00  1.15           H  
ATOM    337 1HG  LYS A  25     -23.613  16.894   0.459  1.00  1.15           H  
ATOM    338 2HG  LYS A  25     -24.163  16.634   2.124  1.00  1.15           H  
ATOM    339 1HD  LYS A  25     -22.844  18.615   2.885  1.00  1.15           H  
ATOM    340 2HD  LYS A  25     -22.281  18.874   1.234  1.00  1.15           H  
ATOM    341 1HE  LYS A  25     -24.590  19.246   0.485  1.00  1.15           H  
ATOM    342 2HE  LYS A  25     -25.178  18.968   2.134  1.00  1.15           H  
ATOM    343 1HZ  LYS A  25     -24.958  21.303   1.647  1.00  1.15           H  
ATOM    344 2HZ  LYS A  25     -23.905  20.893   2.844  1.00  1.15           H  
ATOM    345 3HZ  LYS A  25     -23.357  21.138   1.307  1.00  1.15           H  
ATOM    346  N   GLY A  26     -20.395  13.849   2.900  1.00  1.10           N  
ATOM    347  CA  GLY A  26     -19.085  13.292   3.174  1.00  1.10           C  
ATOM    348  C   GLY A  26     -18.924  11.963   2.435  1.00  1.10           C  
ATOM    349  O   GLY A  26     -17.946  11.757   1.709  1.00  1.10           O  
ATOM    350  H   GLY A  26     -21.024  14.084   3.674  1.00  1.10           H  
ATOM    351 1HA  GLY A  26     -18.318  13.990   2.837  1.00  1.10           H  
ATOM    352 2HA  GLY A  26     -18.961  13.168   4.247  1.00  1.10           H  
ATOM    353  N   LYS A  27     -19.901  11.068   2.612  1.00  1.06           N  
ATOM    354  CA  LYS A  27     -19.869   9.768   1.968  1.00  1.06           C  
ATOM    355  C   LYS A  27     -19.902   9.894   0.450  1.00  1.06           C  
ATOM    356  O   LYS A  27     -19.144   9.213  -0.239  1.00  1.06           O  
ATOM    357  CB  LYS A  27     -21.048   8.911   2.429  1.00  1.06           C  
ATOM    358  CG  LYS A  27     -21.088   7.478   1.835  1.00  1.06           C  
ATOM    359  CD  LYS A  27     -19.923   6.608   2.343  1.00  1.06           C  
ATOM    360  CE  LYS A  27     -20.207   5.094   2.119  1.00  1.06           C  
ATOM    361  NZ  LYS A  27     -20.131   4.672   0.662  1.00  1.06           N  
ATOM    362  H   LYS A  27     -20.688  11.286   3.223  1.00  1.06           H  
ATOM    363  HA  LYS A  27     -18.941   9.266   2.246  1.00  1.06           H  
ATOM    364 1HB  LYS A  27     -21.029   8.830   3.517  1.00  1.06           H  
ATOM    365 2HB  LYS A  27     -21.982   9.417   2.161  1.00  1.06           H  
ATOM    366 1HG  LYS A  27     -22.031   6.998   2.092  1.00  1.06           H  
ATOM    367 2HG  LYS A  27     -21.020   7.540   0.742  1.00  1.06           H  
ATOM    368 1HD  LYS A  27     -19.012   6.871   1.794  1.00  1.06           H  
ATOM    369 2HD  LYS A  27     -19.754   6.789   3.404  1.00  1.06           H  
ATOM    370 1HE  LYS A  27     -19.493   4.509   2.690  1.00  1.06           H  
ATOM    371 2HE  LYS A  27     -21.208   4.885   2.483  1.00  1.06           H  
ATOM    372 1HZ  LYS A  27     -20.333   3.697   0.576  1.00  1.06           H  
ATOM    373 2HZ  LYS A  27     -20.767   5.182   0.053  1.00  1.06           H  
ATOM    374 3HZ  LYS A  27     -19.199   4.845   0.270  1.00  1.06           H  
ATOM    375  N   ASN A  28     -20.737  10.791  -0.100  1.00  1.04           N  
ATOM    376  CA  ASN A  28     -20.779  10.914  -1.550  1.00  1.04           C  
ATOM    377  C   ASN A  28     -19.418  11.321  -2.101  1.00  1.04           C  
ATOM    378  O   ASN A  28     -18.942  10.748  -3.083  1.00  1.04           O  
ATOM    379  CB  ASN A  28     -21.839  11.921  -1.963  1.00  1.04           C  
ATOM    380  CG  ASN A  28     -23.251  11.400  -1.803  1.00  1.04           C  
ATOM    381  OD1 ASN A  28     -23.484  10.186  -1.738  1.00  1.04           O  
ATOM    382  ND2 ASN A  28     -24.199  12.300  -1.737  1.00  1.04           N  
ATOM    383  H   ASN A  28     -21.367  11.357   0.473  1.00  1.04           H  
ATOM    384  HA  ASN A  28     -21.028   9.941  -1.975  1.00  1.04           H  
ATOM    385 1HB  ASN A  28     -21.730  12.818  -1.353  1.00  1.04           H  
ATOM    386 2HB  ASN A  28     -21.682  12.211  -3.004  1.00  1.04           H  
ATOM    387 1HD2 ASN A  28     -25.150  12.016  -1.623  1.00  1.04           H  
ATOM    388 2HD2 ASN A  28     -23.970  13.269  -1.786  1.00  1.04           H  
ATOM    389  N   ILE A  29     -18.742  12.241  -1.413  1.00  1.03           N  
ATOM    390  CA  ILE A  29     -17.429  12.695  -1.841  1.00  1.03           C  
ATOM    391  C   ILE A  29     -16.424  11.555  -1.801  1.00  1.03           C  
ATOM    392  O   ILE A  29     -15.636  11.370  -2.729  1.00  1.03           O  
ATOM    393  CB  ILE A  29     -16.931  13.855  -0.970  1.00  1.03           C  
ATOM    394  CG1 ILE A  29     -17.805  15.098  -1.216  1.00  1.03           C  
ATOM    395  CG2 ILE A  29     -15.483  14.141  -1.279  1.00  1.03           C  
ATOM    396  CD1 ILE A  29     -17.594  16.190  -0.205  1.00  1.03           C  
ATOM    397  H   ILE A  29     -19.172  12.670  -0.589  1.00  1.03           H  
ATOM    398  HA  ILE A  29     -17.504  13.046  -2.871  1.00  1.03           H  
ATOM    399  HB  ILE A  29     -17.031  13.585   0.084  1.00  1.03           H  
ATOM    400 1HG1 ILE A  29     -17.576  15.497  -2.204  1.00  1.03           H  
ATOM    401 2HG1 ILE A  29     -18.850  14.803  -1.203  1.00  1.03           H  
ATOM    402 1HG2 ILE A  29     -15.126  14.961  -0.661  1.00  1.03           H  
ATOM    403 2HG2 ILE A  29     -14.887  13.254  -1.087  1.00  1.03           H  
ATOM    404 3HG2 ILE A  29     -15.405  14.414  -2.332  1.00  1.03           H  
ATOM    405 1HD1 ILE A  29     -18.236  17.042  -0.438  1.00  1.03           H  
ATOM    406 2HD1 ILE A  29     -17.833  15.820   0.797  1.00  1.03           H  
ATOM    407 3HD1 ILE A  29     -16.557  16.496  -0.250  1.00  1.03           H  
ATOM    408  N   LEU A  30     -16.451  10.795  -0.713  1.00  1.03           N  
ATOM    409  CA  LEU A  30     -15.552   9.666  -0.541  1.00  1.03           C  
ATOM    410  C   LEU A  30     -15.745   8.665  -1.665  1.00  1.03           C  
ATOM    411  O   LEU A  30     -14.763   8.244  -2.289  1.00  1.03           O  
ATOM    412  CB  LEU A  30     -15.799   9.025   0.825  1.00  1.03           C  
ATOM    413  CG  LEU A  30     -14.790   7.978   1.286  1.00  1.03           C  
ATOM    414  CD1 LEU A  30     -14.835   7.893   2.822  1.00  1.03           C  
ATOM    415  CD2 LEU A  30     -15.103   6.641   0.639  1.00  1.03           C  
ATOM    416  H   LEU A  30     -17.114  11.017   0.032  1.00  1.03           H  
ATOM    417  HA  LEU A  30     -14.530  10.000  -0.605  1.00  1.03           H  
ATOM    418 1HB  LEU A  30     -15.829   9.816   1.574  1.00  1.03           H  
ATOM    419 2HB  LEU A  30     -16.779   8.544   0.803  1.00  1.03           H  
ATOM    420  HG  LEU A  30     -13.789   8.290   0.998  1.00  1.03           H  
ATOM    421 1HD1 LEU A  30     -14.106   7.162   3.171  1.00  1.03           H  
ATOM    422 2HD1 LEU A  30     -14.599   8.860   3.255  1.00  1.03           H  
ATOM    423 3HD1 LEU A  30     -15.831   7.592   3.138  1.00  1.03           H  
ATOM    424 1HD2 LEU A  30     -14.376   5.896   0.969  1.00  1.03           H  
ATOM    425 2HD2 LEU A  30     -16.107   6.324   0.919  1.00  1.03           H  
ATOM    426 3HD2 LEU A  30     -15.047   6.738  -0.446  1.00  1.03           H  
ATOM    427  N   ASP A  31     -16.989   8.276  -1.924  1.00  1.05           N  
ATOM    428  CA  ASP A  31     -17.233   7.312  -2.986  1.00  1.05           C  
ATOM    429  C   ASP A  31     -16.748   7.846  -4.336  1.00  1.05           C  
ATOM    430  O   ASP A  31     -16.109   7.107  -5.098  1.00  1.05           O  
ATOM    431  CB  ASP A  31     -18.723   6.955  -3.052  1.00  1.05           C  
ATOM    432  CG  ASP A  31     -19.188   6.062  -1.870  1.00  1.05           C  
ATOM    433  OD1 ASP A  31     -18.362   5.513  -1.164  1.00  1.05           O  
ATOM    434  OD2 ASP A  31     -20.381   5.915  -1.652  1.00  1.05           O  
ATOM    435  H   ASP A  31     -17.769   8.654  -1.386  1.00  1.05           H  
ATOM    436  HA  ASP A  31     -16.671   6.406  -2.758  1.00  1.05           H  
ATOM    437 1HB  ASP A  31     -19.311   7.881  -3.040  1.00  1.05           H  
ATOM    438 2HB  ASP A  31     -18.936   6.442  -3.992  1.00  1.05           H  
ATOM    439  N   GLU A  32     -16.983   9.141  -4.625  1.00  1.07           N  
ATOM    440  CA  GLU A  32     -16.510   9.697  -5.890  1.00  1.07           C  
ATOM    441  C   GLU A  32     -14.994   9.675  -5.972  1.00  1.07           C  
ATOM    442  O   GLU A  32     -14.433   9.327  -7.017  1.00  1.07           O  
ATOM    443  CB  GLU A  32     -17.025  11.134  -6.103  1.00  1.07           C  
ATOM    444  CG  GLU A  32     -18.533  11.247  -6.393  1.00  1.07           C  
ATOM    445  CD  GLU A  32     -19.017  12.683  -6.507  1.00  1.07           C  
ATOM    446  OE1 GLU A  32     -18.247  13.584  -6.263  1.00  1.07           O  
ATOM    447  OE2 GLU A  32     -20.167  12.872  -6.840  1.00  1.07           O  
ATOM    448  H   GLU A  32     -17.514   9.726  -3.978  1.00  1.07           H  
ATOM    449  HA  GLU A  32     -16.901   9.081  -6.699  1.00  1.07           H  
ATOM    450 1HB  GLU A  32     -16.822  11.717  -5.204  1.00  1.07           H  
ATOM    451 2HB  GLU A  32     -16.483  11.597  -6.927  1.00  1.07           H  
ATOM    452 1HG  GLU A  32     -18.744  10.730  -7.328  1.00  1.07           H  
ATOM    453 2HG  GLU A  32     -19.081  10.739  -5.605  1.00  1.07           H  
ATOM    454  N   LEU A  33     -14.310   9.972  -4.858  1.00  1.11           N  
ATOM    455  CA  LEU A  33     -12.857   9.937  -4.868  1.00  1.11           C  
ATOM    456  C   LEU A  33     -12.371   8.564  -5.223  1.00  1.11           C  
ATOM    457  O   LEU A  33     -11.524   8.399  -6.097  1.00  1.11           O  
ATOM    458  CB  LEU A  33     -12.246  10.261  -3.507  1.00  1.11           C  
ATOM    459  CG  LEU A  33     -10.695  10.101  -3.475  1.00  1.11           C  
ATOM    460  CD1 LEU A  33     -10.047  11.114  -4.431  1.00  1.11           C  
ATOM    461  CD2 LEU A  33     -10.168  10.224  -2.050  1.00  1.11           C  
ATOM    462  H   LEU A  33     -14.809  10.262  -4.018  1.00  1.11           H  
ATOM    463  HA  LEU A  33     -12.491  10.644  -5.612  1.00  1.11           H  
ATOM    464 1HB  LEU A  33     -12.517  11.271  -3.248  1.00  1.11           H  
ATOM    465 2HB  LEU A  33     -12.666   9.594  -2.762  1.00  1.11           H  
ATOM    466  HG  LEU A  33     -10.436   9.104  -3.845  1.00  1.11           H  
ATOM    467 1HD1 LEU A  33      -8.967  10.972  -4.436  1.00  1.11           H  
ATOM    468 2HD1 LEU A  33     -10.436  10.959  -5.441  1.00  1.11           H  
ATOM    469 3HD1 LEU A  33     -10.274  12.121  -4.121  1.00  1.11           H  
ATOM    470 1HD2 LEU A  33      -9.091  10.078  -2.064  1.00  1.11           H  
ATOM    471 2HD2 LEU A  33     -10.390  11.192  -1.645  1.00  1.11           H  
ATOM    472 3HD2 LEU A  33     -10.631   9.460  -1.421  1.00  1.11           H  
ATOM    473  N   TYR A  34     -12.911   7.564  -4.535  1.00  1.17           N  
ATOM    474  CA  TYR A  34     -12.487   6.210  -4.791  1.00  1.17           C  
ATOM    475  C   TYR A  34     -12.643   5.855  -6.250  1.00  1.17           C  
ATOM    476  O   TYR A  34     -11.702   5.338  -6.861  1.00  1.17           O  
ATOM    477  CB  TYR A  34     -13.251   5.211  -3.940  1.00  1.17           C  
ATOM    478  CG  TYR A  34     -12.901   3.791  -4.318  1.00  1.17           C  
ATOM    479  CD1 TYR A  34     -11.726   3.217  -3.866  1.00  1.17           C  
ATOM    480  CD2 TYR A  34     -13.765   3.061  -5.130  1.00  1.17           C  
ATOM    481  CE1 TYR A  34     -11.404   1.922  -4.229  1.00  1.17           C  
ATOM    482  CE2 TYR A  34     -13.443   1.775  -5.493  1.00  1.17           C  
ATOM    483  CZ  TYR A  34     -12.270   1.199  -5.041  1.00  1.17           C  
ATOM    484  OH  TYR A  34     -11.955  -0.091  -5.403  1.00  1.17           O  
ATOM    485  H   TYR A  34     -13.625   7.759  -3.822  1.00  1.17           H  
ATOM    486  HA  TYR A  34     -11.425   6.133  -4.541  1.00  1.17           H  
ATOM    487 1HB  TYR A  34     -13.018   5.362  -2.880  1.00  1.17           H  
ATOM    488 2HB  TYR A  34     -14.325   5.359  -4.069  1.00  1.17           H  
ATOM    489  HD1 TYR A  34     -11.053   3.789  -3.224  1.00  1.17           H  
ATOM    490  HD2 TYR A  34     -14.688   3.517  -5.492  1.00  1.17           H  
ATOM    491  HE1 TYR A  34     -10.478   1.471  -3.875  1.00  1.17           H  
ATOM    492  HE2 TYR A  34     -14.123   1.206  -6.126  1.00  1.17           H  
ATOM    493  HH  TYR A  34     -12.674  -0.469  -5.914  1.00  1.17           H  
ATOM    494  N   GLU A  35     -13.816   6.125  -6.832  1.00  1.24           N  
ATOM    495  CA  GLU A  35     -13.992   5.762  -8.227  1.00  1.24           C  
ATOM    496  C   GLU A  35     -13.032   6.513  -9.147  1.00  1.24           C  
ATOM    497  O   GLU A  35     -12.451   5.900 -10.045  1.00  1.24           O  
ATOM    498  CB  GLU A  35     -15.439   5.984  -8.679  1.00  1.24           C  
ATOM    499  CG  GLU A  35     -16.449   4.987  -8.083  1.00  1.24           C  
ATOM    500  CD  GLU A  35     -17.884   5.202  -8.562  1.00  1.24           C  
ATOM    501  OE1 GLU A  35     -18.137   6.172  -9.240  1.00  1.24           O  
ATOM    502  OE2 GLU A  35     -18.718   4.377  -8.253  1.00  1.24           O  
ATOM    503  H   GLU A  35     -14.573   6.562  -6.300  1.00  1.24           H  
ATOM    504  HA  GLU A  35     -13.780   4.697  -8.318  1.00  1.24           H  
ATOM    505 1HB  GLU A  35     -15.754   6.989  -8.387  1.00  1.24           H  
ATOM    506 2HB  GLU A  35     -15.497   5.920  -9.766  1.00  1.24           H  
ATOM    507 1HG  GLU A  35     -16.135   3.976  -8.337  1.00  1.24           H  
ATOM    508 2HG  GLU A  35     -16.417   5.084  -6.994  1.00  1.24           H  
ATOM    509  N   GLU A  36     -12.787   7.811  -8.902  1.00  1.35           N  
ATOM    510  CA  GLU A  36     -11.856   8.524  -9.782  1.00  1.35           C  
ATOM    511  C   GLU A  36     -10.449   7.949  -9.675  1.00  1.35           C  
ATOM    512  O   GLU A  36      -9.756   7.797 -10.687  1.00  1.35           O  
ATOM    513  CB  GLU A  36     -11.816  10.030  -9.473  1.00  1.35           C  
ATOM    514  CG  GLU A  36     -13.082  10.806  -9.894  1.00  1.35           C  
ATOM    515  CD  GLU A  36     -13.033  12.294  -9.566  1.00  1.35           C  
ATOM    516  OE1 GLU A  36     -12.190  12.687  -8.799  1.00  1.35           O  
ATOM    517  OE2 GLU A  36     -13.835  13.030 -10.102  1.00  1.35           O  
ATOM    518  H   GLU A  36     -13.271   8.300  -8.148  1.00  1.35           H  
ATOM    519  HA  GLU A  36     -12.191   8.397 -10.808  1.00  1.35           H  
ATOM    520 1HB  GLU A  36     -11.678  10.175  -8.399  1.00  1.35           H  
ATOM    521 2HB  GLU A  36     -10.966  10.482  -9.980  1.00  1.35           H  
ATOM    522 1HG  GLU A  36     -13.224  10.686 -10.968  1.00  1.35           H  
ATOM    523 2HG  GLU A  36     -13.938  10.359  -9.393  1.00  1.35           H  
ATOM    524  N   VAL A  37     -10.036   7.575  -8.462  1.00  1.49           N  
ATOM    525  CA  VAL A  37      -8.709   7.015  -8.283  1.00  1.49           C  
ATOM    526  C   VAL A  37      -8.617   5.641  -8.922  1.00  1.49           C  
ATOM    527  O   VAL A  37      -7.604   5.296  -9.529  1.00  1.49           O  
ATOM    528  CB  VAL A  37      -8.309   6.895  -6.817  1.00  1.49           C  
ATOM    529  CG1 VAL A  37      -6.987   6.152  -6.777  1.00  1.49           C  
ATOM    530  CG2 VAL A  37      -8.179   8.283  -6.184  1.00  1.49           C  
ATOM    531  H   VAL A  37     -10.645   7.720  -7.654  1.00  1.49           H  
ATOM    532  HA  VAL A  37      -7.991   7.670  -8.778  1.00  1.49           H  
ATOM    533  HB  VAL A  37      -9.061   6.315  -6.270  1.00  1.49           H  
ATOM    534 1HG1 VAL A  37      -6.649   6.043  -5.784  1.00  1.49           H  
ATOM    535 2HG1 VAL A  37      -7.108   5.168  -7.227  1.00  1.49           H  
ATOM    536 3HG1 VAL A  37      -6.249   6.716  -7.343  1.00  1.49           H  
ATOM    537 1HG2 VAL A  37      -7.883   8.196  -5.144  1.00  1.49           H  
ATOM    538 2HG2 VAL A  37      -7.440   8.846  -6.718  1.00  1.49           H  
ATOM    539 3HG2 VAL A  37      -9.125   8.798  -6.240  1.00  1.49           H  
ATOM    540  N   LEU A  38      -9.650   4.827  -8.745  1.00  1.66           N  
ATOM    541  CA  LEU A  38      -9.676   3.492  -9.309  1.00  1.66           C  
ATOM    542  C   LEU A  38      -9.553   3.545 -10.831  1.00  1.66           C  
ATOM    543  O   LEU A  38      -8.748   2.823 -11.423  1.00  1.66           O  
ATOM    544  CB  LEU A  38     -10.988   2.797  -8.935  1.00  1.66           C  
ATOM    545  CG  LEU A  38     -11.207   1.409  -9.499  1.00  1.66           C  
ATOM    546  CD1 LEU A  38     -10.148   0.479  -8.947  1.00  1.66           C  
ATOM    547  CD2 LEU A  38     -12.604   0.944  -9.137  1.00  1.66           C  
ATOM    548  H   LEU A  38     -10.454   5.145  -8.202  1.00  1.66           H  
ATOM    549  HA  LEU A  38      -8.839   2.928  -8.907  1.00  1.66           H  
ATOM    550 1HB  LEU A  38     -11.050   2.735  -7.848  1.00  1.66           H  
ATOM    551 2HB  LEU A  38     -11.813   3.419  -9.280  1.00  1.66           H  
ATOM    552  HG  LEU A  38     -11.106   1.437 -10.584  1.00  1.66           H  
ATOM    553 1HD1 LEU A  38     -10.295  -0.520  -9.354  1.00  1.66           H  
ATOM    554 2HD1 LEU A  38      -9.160   0.844  -9.228  1.00  1.66           H  
ATOM    555 3HD1 LEU A  38     -10.228   0.446  -7.858  1.00  1.66           H  
ATOM    556 1HD2 LEU A  38     -12.774  -0.054  -9.543  1.00  1.66           H  
ATOM    557 2HD2 LEU A  38     -12.696   0.916  -8.066  1.00  1.66           H  
ATOM    558 3HD2 LEU A  38     -13.337   1.639  -9.550  1.00  1.66           H  
ATOM    559  N   GLU A  39     -10.370   4.388 -11.466  1.00  1.83           N  
ATOM    560  CA  GLU A  39     -10.356   4.504 -12.920  1.00  1.83           C  
ATOM    561  C   GLU A  39      -9.075   5.086 -13.527  1.00  1.83           C  
ATOM    562  O   GLU A  39      -8.664   4.640 -14.603  1.00  1.83           O  
ATOM    563  CB  GLU A  39     -11.550   5.332 -13.416  1.00  1.83           C  
ATOM    564  CG  GLU A  39     -12.917   4.637 -13.282  1.00  1.83           C  
ATOM    565  CD  GLU A  39     -14.083   5.473 -13.807  1.00  1.83           C  
ATOM    566  OE1 GLU A  39     -13.892   6.638 -14.069  1.00  1.83           O  
ATOM    567  OE2 GLU A  39     -15.157   4.929 -13.963  1.00  1.83           O  
ATOM    568  H   GLU A  39     -11.021   4.961 -10.930  1.00  1.83           H  
ATOM    569  HA  GLU A  39     -10.472   3.499 -13.321  1.00  1.83           H  
ATOM    570 1HB  GLU A  39     -11.597   6.265 -12.846  1.00  1.83           H  
ATOM    571 2HB  GLU A  39     -11.401   5.596 -14.462  1.00  1.83           H  
ATOM    572 1HG  GLU A  39     -12.886   3.693 -13.826  1.00  1.83           H  
ATOM    573 2HG  GLU A  39     -13.086   4.410 -12.227  1.00  1.83           H  
ATOM    574  N   SER A  40      -8.441   6.081 -12.883  1.00  1.96           N  
ATOM    575  CA  SER A  40      -7.271   6.679 -13.522  1.00  1.96           C  
ATOM    576  C   SER A  40      -6.266   7.420 -12.634  1.00  1.96           C  
ATOM    577  O   SER A  40      -6.630   8.153 -11.712  1.00  1.96           O  
ATOM    578  CB  SER A  40      -7.751   7.664 -14.565  1.00  1.96           C  
ATOM    579  OG  SER A  40      -6.669   8.283 -15.198  1.00  1.96           O  
ATOM    580  H   SER A  40      -8.793   6.446 -11.996  1.00  1.96           H  
ATOM    581  HA  SER A  40      -6.729   5.876 -14.018  1.00  1.96           H  
ATOM    582 1HB  SER A  40      -8.363   7.151 -15.303  1.00  1.96           H  
ATOM    583 2HB  SER A  40      -8.376   8.415 -14.083  1.00  1.96           H  
ATOM    584  HG  SER A  40      -6.145   8.679 -14.489  1.00  1.96           H  
ATOM    585  N   GLY A  41      -4.991   7.312 -13.018  1.00  2.01           N  
ATOM    586  CA  GLY A  41      -3.896   8.062 -12.399  1.00  2.01           C  
ATOM    587  C   GLY A  41      -2.977   7.255 -11.479  1.00  2.01           C  
ATOM    588  O   GLY A  41      -3.373   6.252 -10.880  1.00  2.01           O  
ATOM    589  H   GLY A  41      -4.772   6.689 -13.783  1.00  2.01           H  
ATOM    590 1HA  GLY A  41      -3.294   8.510 -13.190  1.00  2.01           H  
ATOM    591 2HA  GLY A  41      -4.313   8.896 -11.835  1.00  2.01           H  
ATOM    592  N   SER A  42      -1.731   7.707 -11.406  1.00  1.98           N  
ATOM    593  CA  SER A  42      -0.671   7.145 -10.580  1.00  1.98           C  
ATOM    594  C   SER A  42      -0.917   7.567  -9.120  1.00  1.98           C  
ATOM    595  O   SER A  42      -1.730   8.463  -8.899  1.00  1.98           O  
ATOM    596  CB  SER A  42       0.638   7.673 -11.130  1.00  1.98           C  
ATOM    597  OG  SER A  42       0.729   9.057 -10.953  1.00  1.98           O  
ATOM    598  H   SER A  42      -1.490   8.527 -11.969  1.00  1.98           H  
ATOM    599  HA  SER A  42      -0.705   6.061 -10.665  1.00  1.98           H  
ATOM    600 1HB  SER A  42       1.484   7.196 -10.684  1.00  1.98           H  
ATOM    601 2HB  SER A  42       0.681   7.451 -12.195  1.00  1.98           H  
ATOM    602  HG  SER A  42       0.152   9.451 -11.664  1.00  1.98           H  
ATOM    603  N   PRO A  43      -0.243   7.000  -8.097  1.00  1.86           N  
ATOM    604  CA  PRO A  43      -0.366   7.391  -6.695  1.00  1.86           C  
ATOM    605  C   PRO A  43      -0.238   8.902  -6.477  1.00  1.86           C  
ATOM    606  O   PRO A  43      -0.877   9.471  -5.593  1.00  1.86           O  
ATOM    607  CB  PRO A  43       0.808   6.668  -6.060  1.00  1.86           C  
ATOM    608  CG  PRO A  43       1.015   5.438  -6.912  1.00  1.86           C  
ATOM    609  CD  PRO A  43       0.724   5.896  -8.323  1.00  1.86           C  
ATOM    610  HA  PRO A  43      -1.323   7.014  -6.297  1.00  1.86           H  
ATOM    611 1HB  PRO A  43       1.688   7.332  -6.038  1.00  1.86           H  
ATOM    612 2HB  PRO A  43       0.568   6.426  -5.022  1.00  1.86           H  
ATOM    613 1HG  PRO A  43       2.055   5.098  -6.802  1.00  1.86           H  
ATOM    614 2HG  PRO A  43       0.388   4.618  -6.585  1.00  1.86           H  
ATOM    615 1HD  PRO A  43       1.656   6.256  -8.748  1.00  1.86           H  
ATOM    616 2HD  PRO A  43       0.276   5.073  -8.894  1.00  1.86           H  
ATOM    617  N   GLU A  44       0.573   9.564  -7.309  1.00  1.70           N  
ATOM    618  CA  GLU A  44       0.774  11.001  -7.191  1.00  1.70           C  
ATOM    619  C   GLU A  44      -0.497  11.758  -7.587  1.00  1.70           C  
ATOM    620  O   GLU A  44      -0.790  12.842  -7.070  1.00  1.70           O  
ATOM    621  CB  GLU A  44       1.943  11.444  -8.072  1.00  1.70           C  
ATOM    622  CG  GLU A  44       3.316  10.902  -7.638  1.00  1.70           C  
ATOM    623  CD  GLU A  44       3.756  11.334  -6.252  1.00  1.70           C  
ATOM    624  OE1 GLU A  44       3.712  12.504  -5.963  1.00  1.70           O  
ATOM    625  OE2 GLU A  44       4.153  10.475  -5.477  1.00  1.70           O  
ATOM    626  H   GLU A  44       1.072   9.067  -8.036  1.00  1.70           H  
ATOM    627  HA  GLU A  44       1.002  11.239  -6.152  1.00  1.70           H  
ATOM    628 1HB  GLU A  44       1.760  11.117  -9.099  1.00  1.70           H  
ATOM    629 2HB  GLU A  44       2.001  12.530  -8.078  1.00  1.70           H  
ATOM    630 1HG  GLU A  44       3.270   9.812  -7.664  1.00  1.70           H  
ATOM    631 2HG  GLU A  44       4.058  11.220  -8.365  1.00  1.70           H  
ATOM    632  N   GLU A  45      -1.240  11.189  -8.534  1.00  1.54           N  
ATOM    633  CA  GLU A  45      -2.441  11.811  -9.047  1.00  1.54           C  
ATOM    634  C   GLU A  45      -3.537  11.481  -8.072  1.00  1.54           C  
ATOM    635  O   GLU A  45      -4.428  12.296  -7.830  1.00  1.54           O  
ATOM    636  CB  GLU A  45      -2.741  11.269 -10.435  1.00  1.54           C  
ATOM    637  CG  GLU A  45      -1.677  11.624 -11.453  1.00  1.54           C  
ATOM    638  CD  GLU A  45      -1.851  10.913 -12.733  1.00  1.54           C  
ATOM    639  OE1 GLU A  45      -1.066  10.008 -12.963  1.00  1.54           O  
ATOM    640  OE2 GLU A  45      -2.746  11.218 -13.478  1.00  1.54           O  
ATOM    641  H   GLU A  45      -0.992  10.273  -8.884  1.00  1.54           H  
ATOM    642  HA  GLU A  45      -2.308  12.891  -9.089  1.00  1.54           H  
ATOM    643 1HB  GLU A  45      -2.820  10.196 -10.395  1.00  1.54           H  
ATOM    644 2HB  GLU A  45      -3.697  11.657 -10.787  1.00  1.54           H  
ATOM    645 1HG  GLU A  45      -1.704  12.697 -11.636  1.00  1.54           H  
ATOM    646 2HG  GLU A  45      -0.701  11.383 -11.030  1.00  1.54           H  
ATOM    647  N   ALA A  46      -3.450  10.287  -7.468  1.00  1.39           N  
ATOM    648  CA  ALA A  46      -4.410   9.883  -6.461  1.00  1.39           C  
ATOM    649  C   ALA A  46      -4.332  10.858  -5.296  1.00  1.39           C  
ATOM    650  O   ALA A  46      -5.356  11.259  -4.733  1.00  1.39           O  
ATOM    651  CB  ALA A  46      -4.145   8.462  -6.000  1.00  1.39           C  
ATOM    652  H   ALA A  46      -2.704   9.648  -7.748  1.00  1.39           H  
ATOM    653  HA  ALA A  46      -5.404   9.942  -6.895  1.00  1.39           H  
ATOM    654 1HB  ALA A  46      -4.883   8.173  -5.252  1.00  1.39           H  
ATOM    655 2HB  ALA A  46      -4.201   7.790  -6.853  1.00  1.39           H  
ATOM    656 3HB  ALA A  46      -3.162   8.404  -5.564  1.00  1.39           H  
ATOM    657  N   ARG A  47      -3.102  11.291  -4.973  1.00  1.29           N  
ATOM    658  CA  ARG A  47      -2.866  12.248  -3.905  1.00  1.29           C  
ATOM    659  C   ARG A  47      -3.423  13.601  -4.309  1.00  1.29           C  
ATOM    660  O   ARG A  47      -4.100  14.261  -3.519  1.00  1.29           O  
ATOM    661  CB  ARG A  47      -1.385  12.353  -3.594  1.00  1.29           C  
ATOM    662  CG  ARG A  47      -1.023  13.315  -2.470  1.00  1.29           C  
ATOM    663  CD  ARG A  47      -1.602  12.907  -1.153  1.00  1.29           C  
ATOM    664  NE  ARG A  47      -1.159  13.792  -0.080  1.00  1.29           N  
ATOM    665  CZ  ARG A  47      -1.717  13.879   1.148  1.00  1.29           C  
ATOM    666  NH1 ARG A  47      -2.752  13.135   1.472  1.00  1.29           N  
ATOM    667  NH2 ARG A  47      -1.215  14.724   2.033  1.00  1.29           N  
ATOM    668  H   ARG A  47      -2.298  10.891  -5.454  1.00  1.29           H  
ATOM    669  HA  ARG A  47      -3.384  11.910  -3.011  1.00  1.29           H  
ATOM    670 1HB  ARG A  47      -1.000  11.368  -3.333  1.00  1.29           H  
ATOM    671 2HB  ARG A  47      -0.849  12.680  -4.484  1.00  1.29           H  
ATOM    672 1HG  ARG A  47       0.060  13.360  -2.371  1.00  1.29           H  
ATOM    673 2HG  ARG A  47      -1.405  14.308  -2.717  1.00  1.29           H  
ATOM    674 1HD  ARG A  47      -2.694  12.947  -1.201  1.00  1.29           H  
ATOM    675 2HD  ARG A  47      -1.288  11.889  -0.913  1.00  1.29           H  
ATOM    676  HE  ARG A  47      -0.365  14.387  -0.271  1.00  1.29           H  
ATOM    677 1HH1 ARG A  47      -3.139  12.486   0.804  1.00  1.29           H  
ATOM    678 2HH1 ARG A  47      -3.156  13.211   2.396  1.00  1.29           H  
ATOM    679 1HH2 ARG A  47      -0.417  15.297   1.790  1.00  1.29           H  
ATOM    680 2HH2 ARG A  47      -1.625  14.795   2.952  1.00  1.29           H  
ATOM    681  N   GLY A  48      -3.204  13.998  -5.561  1.00  1.21           N  
ATOM    682  CA  GLY A  48      -3.762  15.248  -6.061  1.00  1.21           C  
ATOM    683  C   GLY A  48      -5.284  15.242  -5.890  1.00  1.21           C  
ATOM    684  O   GLY A  48      -5.860  16.147  -5.281  1.00  1.21           O  
ATOM    685  H   GLY A  48      -2.605  13.441  -6.176  1.00  1.21           H  
ATOM    686 1HA  GLY A  48      -3.328  16.089  -5.524  1.00  1.21           H  
ATOM    687 2HA  GLY A  48      -3.505  15.357  -7.115  1.00  1.21           H  
ATOM    688  N   LEU A  49      -5.928  14.179  -6.390  1.00  1.16           N  
ATOM    689  CA  LEU A  49      -7.378  14.052  -6.312  1.00  1.16           C  
ATOM    690  C   LEU A  49      -7.851  14.032  -4.874  1.00  1.16           C  
ATOM    691  O   LEU A  49      -8.840  14.691  -4.539  1.00  1.16           O  
ATOM    692  CB  LEU A  49      -7.823  12.726  -6.956  1.00  1.16           C  
ATOM    693  CG  LEU A  49      -7.698  12.597  -8.472  1.00  1.16           C  
ATOM    694  CD1 LEU A  49      -7.971  11.133  -8.877  1.00  1.16           C  
ATOM    695  CD2 LEU A  49      -8.695  13.529  -9.123  1.00  1.16           C  
ATOM    696  H   LEU A  49      -5.388  13.459  -6.860  1.00  1.16           H  
ATOM    697  HA  LEU A  49      -7.833  14.890  -6.831  1.00  1.16           H  
ATOM    698 1HB  LEU A  49      -7.237  11.920  -6.518  1.00  1.16           H  
ATOM    699 2HB  LEU A  49      -8.868  12.559  -6.705  1.00  1.16           H  
ATOM    700  HG  LEU A  49      -6.694  12.863  -8.785  1.00  1.16           H  
ATOM    701 1HD1 LEU A  49      -7.889  11.027  -9.959  1.00  1.16           H  
ATOM    702 2HD1 LEU A  49      -7.244  10.490  -8.401  1.00  1.16           H  
ATOM    703 3HD1 LEU A  49      -8.972  10.847  -8.562  1.00  1.16           H  
ATOM    704 1HD2 LEU A  49      -8.617  13.444 -10.206  1.00  1.16           H  
ATOM    705 2HD2 LEU A  49      -9.706  13.258  -8.809  1.00  1.16           H  
ATOM    706 3HD2 LEU A  49      -8.483  14.557  -8.821  1.00  1.16           H  
ATOM    707  N   SER A  50      -7.111  13.351  -4.007  1.00  1.12           N  
ATOM    708  CA  SER A  50      -7.483  13.272  -2.618  1.00  1.12           C  
ATOM    709  C   SER A  50      -7.477  14.642  -1.977  1.00  1.12           C  
ATOM    710  O   SER A  50      -8.415  15.014  -1.284  1.00  1.12           O  
ATOM    711  CB  SER A  50      -6.513  12.395  -1.892  1.00  1.12           C  
ATOM    712  OG  SER A  50      -6.594  11.070  -2.354  1.00  1.12           O  
ATOM    713  H   SER A  50      -6.299  12.824  -4.328  1.00  1.12           H  
ATOM    714  HA  SER A  50      -8.473  12.840  -2.542  1.00  1.12           H  
ATOM    715 1HB  SER A  50      -5.509  12.764  -2.042  1.00  1.12           H  
ATOM    716 2HB  SER A  50      -6.715  12.462  -0.848  1.00  1.12           H  
ATOM    717  HG  SER A  50      -6.247  11.091  -3.273  1.00  1.12           H  
ATOM    718  N   LEU A  51      -6.448  15.430  -2.243  1.00  1.10           N  
ATOM    719  CA  LEU A  51      -6.396  16.749  -1.648  1.00  1.10           C  
ATOM    720  C   LEU A  51      -7.520  17.635  -2.172  1.00  1.10           C  
ATOM    721  O   LEU A  51      -8.155  18.365  -1.405  1.00  1.10           O  
ATOM    722  CB  LEU A  51      -5.023  17.351  -1.904  1.00  1.10           C  
ATOM    723  CG  LEU A  51      -3.885  16.635  -1.135  1.00  1.10           C  
ATOM    724  CD1 LEU A  51      -2.539  17.151  -1.597  1.00  1.10           C  
ATOM    725  CD2 LEU A  51      -4.085  16.863   0.350  1.00  1.10           C  
ATOM    726  H   LEU A  51      -5.686  15.100  -2.838  1.00  1.10           H  
ATOM    727  HA  LEU A  51      -6.519  16.648  -0.573  1.00  1.10           H  
ATOM    728 1HB  LEU A  51      -4.804  17.267  -2.973  1.00  1.10           H  
ATOM    729 2HB  LEU A  51      -5.030  18.402  -1.626  1.00  1.10           H  
ATOM    730  HG  LEU A  51      -3.922  15.568  -1.339  1.00  1.10           H  
ATOM    731 1HD1 LEU A  51      -1.747  16.638  -1.055  1.00  1.10           H  
ATOM    732 2HD1 LEU A  51      -2.430  16.962  -2.666  1.00  1.10           H  
ATOM    733 3HD1 LEU A  51      -2.472  18.220  -1.407  1.00  1.10           H  
ATOM    734 1HD2 LEU A  51      -3.304  16.361   0.902  1.00  1.10           H  
ATOM    735 2HD2 LEU A  51      -4.047  17.931   0.564  1.00  1.10           H  
ATOM    736 3HD2 LEU A  51      -5.049  16.469   0.650  1.00  1.10           H  
ATOM    737  N   ASP A  52      -7.828  17.528  -3.470  1.00  1.09           N  
ATOM    738  CA  ASP A  52      -8.916  18.335  -4.006  1.00  1.09           C  
ATOM    739  C   ASP A  52     -10.255  17.994  -3.348  1.00  1.09           C  
ATOM    740  O   ASP A  52     -11.041  18.900  -3.035  1.00  1.09           O  
ATOM    741  CB  ASP A  52      -9.041  18.162  -5.524  1.00  1.09           C  
ATOM    742  CG  ASP A  52      -7.928  18.857  -6.347  1.00  1.09           C  
ATOM    743  OD1 ASP A  52      -7.206  19.665  -5.803  1.00  1.09           O  
ATOM    744  OD2 ASP A  52      -7.847  18.591  -7.529  1.00  1.09           O  
ATOM    745  H   ASP A  52      -7.288  16.912  -4.083  1.00  1.09           H  
ATOM    746  HA  ASP A  52      -8.697  19.382  -3.800  1.00  1.09           H  
ATOM    747 1HB  ASP A  52      -9.020  17.093  -5.754  1.00  1.09           H  
ATOM    748 2HB  ASP A  52     -10.006  18.540  -5.852  1.00  1.09           H  
ATOM    749  N   VAL A  53     -10.507  16.705  -3.096  1.00  1.08           N  
ATOM    750  CA  VAL A  53     -11.783  16.348  -2.490  1.00  1.08           C  
ATOM    751  C   VAL A  53     -11.809  16.645  -0.999  1.00  1.08           C  
ATOM    752  O   VAL A  53     -12.858  17.009  -0.468  1.00  1.08           O  
ATOM    753  CB  VAL A  53     -12.156  14.876  -2.730  1.00  1.08           C  
ATOM    754  CG1 VAL A  53     -12.263  14.591  -4.219  1.00  1.08           C  
ATOM    755  CG2 VAL A  53     -11.196  13.989  -2.104  1.00  1.08           C  
ATOM    756  H   VAL A  53      -9.837  15.987  -3.372  1.00  1.08           H  
ATOM    757  HA  VAL A  53     -12.552  16.948  -2.970  1.00  1.08           H  
ATOM    758  HB  VAL A  53     -13.102  14.700  -2.306  1.00  1.08           H  
ATOM    759 1HG1 VAL A  53     -12.559  13.553  -4.370  1.00  1.08           H  
ATOM    760 2HG1 VAL A  53     -13.009  15.247  -4.660  1.00  1.08           H  
ATOM    761 3HG1 VAL A  53     -11.303  14.761  -4.699  1.00  1.08           H  
ATOM    762 1HG2 VAL A  53     -11.508  12.994  -2.281  1.00  1.08           H  
ATOM    763 2HG2 VAL A  53     -10.258  14.166  -2.562  1.00  1.08           H  
ATOM    764 3HG2 VAL A  53     -11.132  14.149  -1.038  1.00  1.08           H  
ATOM    765  N   LEU A  54     -10.665  16.564  -0.323  1.00  1.08           N  
ATOM    766  CA  LEU A  54     -10.612  16.894   1.091  1.00  1.08           C  
ATOM    767  C   LEU A  54     -10.916  18.367   1.286  1.00  1.08           C  
ATOM    768  O   LEU A  54     -11.687  18.743   2.168  1.00  1.08           O  
ATOM    769  CB  LEU A  54      -9.234  16.525   1.642  1.00  1.08           C  
ATOM    770  CG  LEU A  54      -8.991  15.011   1.728  1.00  1.08           C  
ATOM    771  CD1 LEU A  54      -7.527  14.703   1.988  1.00  1.08           C  
ATOM    772  CD2 LEU A  54      -9.817  14.494   2.813  1.00  1.08           C  
ATOM    773  H   LEU A  54      -9.818  16.239  -0.792  1.00  1.08           H  
ATOM    774  HA  LEU A  54     -11.364  16.311   1.615  1.00  1.08           H  
ATOM    775 1HB  LEU A  54      -8.472  16.954   0.990  1.00  1.08           H  
ATOM    776 2HB  LEU A  54      -9.124  16.953   2.637  1.00  1.08           H  
ATOM    777  HG  LEU A  54      -9.297  14.540   0.813  1.00  1.08           H  
ATOM    778 1HD1 LEU A  54      -7.387  13.628   2.052  1.00  1.08           H  
ATOM    779 2HD1 LEU A  54      -6.934  15.090   1.172  1.00  1.08           H  
ATOM    780 3HD1 LEU A  54      -7.209  15.164   2.921  1.00  1.08           H  
ATOM    781 1HD2 LEU A  54      -9.683  13.424   2.871  1.00  1.08           H  
ATOM    782 2HD2 LEU A  54      -9.523  14.963   3.742  1.00  1.08           H  
ATOM    783 3HD2 LEU A  54     -10.834  14.727   2.611  1.00  1.08           H  
ATOM    784  N   ASN A  55     -10.386  19.210   0.403  1.00  1.10           N  
ATOM    785  CA  ASN A  55     -10.662  20.629   0.507  1.00  1.10           C  
ATOM    786  C   ASN A  55     -12.142  20.889   0.224  1.00  1.10           C  
ATOM    787  O   ASN A  55     -12.809  21.631   0.955  1.00  1.10           O  
ATOM    788  CB  ASN A  55      -9.778  21.395  -0.454  1.00  1.10           C  
ATOM    789  CG  ASN A  55      -8.334  21.442  -0.011  1.00  1.10           C  
ATOM    790  OD1 ASN A  55      -8.010  21.246   1.167  1.00  1.10           O  
ATOM    791  ND2 ASN A  55      -7.456  21.699  -0.944  1.00  1.10           N  
ATOM    792  H   ASN A  55      -9.749  18.870  -0.320  1.00  1.10           H  
ATOM    793  HA  ASN A  55     -10.457  20.956   1.528  1.00  1.10           H  
ATOM    794 1HB  ASN A  55      -9.821  20.914  -1.437  1.00  1.10           H  
ATOM    795 2HB  ASN A  55     -10.150  22.411  -0.567  1.00  1.10           H  
ATOM    796 1HD2 ASN A  55      -6.485  21.741  -0.715  1.00  1.10           H  
ATOM    797 2HD2 ASN A  55      -7.757  21.845  -1.885  1.00  1.10           H  
ATOM    798  N   ALA A  56     -12.677  20.229  -0.817  1.00  1.12           N  
ATOM    799  CA  ALA A  56     -14.080  20.396  -1.154  1.00  1.12           C  
ATOM    800  C   ALA A  56     -14.973  19.949  -0.010  1.00  1.12           C  
ATOM    801  O   ALA A  56     -15.984  20.601   0.284  1.00  1.12           O  
ATOM    802  CB  ALA A  56     -14.421  19.589  -2.396  1.00  1.12           C  
ATOM    803  H   ALA A  56     -12.095  19.632  -1.405  1.00  1.12           H  
ATOM    804  HA  ALA A  56     -14.263  21.451  -1.342  1.00  1.12           H  
ATOM    805 1HB  ALA A  56     -15.470  19.738  -2.647  1.00  1.12           H  
ATOM    806 2HB  ALA A  56     -13.794  19.916  -3.225  1.00  1.12           H  
ATOM    807 3HB  ALA A  56     -14.243  18.536  -2.197  1.00  1.12           H  
ATOM    808  N   ALA A  57     -14.589  18.847   0.645  1.00  1.16           N  
ATOM    809  CA  ALA A  57     -15.349  18.310   1.748  1.00  1.16           C  
ATOM    810  C   ALA A  57     -15.369  19.263   2.906  1.00  1.16           C  
ATOM    811  O   ALA A  57     -16.434  19.570   3.431  1.00  1.16           O  
ATOM    812  CB  ALA A  57     -14.763  16.988   2.193  1.00  1.16           C  
ATOM    813  H   ALA A  57     -13.757  18.351   0.347  1.00  1.16           H  
ATOM    814  HA  ALA A  57     -16.372  18.166   1.419  1.00  1.16           H  
ATOM    815 1HB  ALA A  57     -15.345  16.580   3.008  1.00  1.16           H  
ATOM    816 2HB  ALA A  57     -14.766  16.299   1.362  1.00  1.16           H  
ATOM    817 3HB  ALA A  57     -13.739  17.147   2.527  1.00  1.16           H  
ATOM    818  N   ASP A  58     -14.227  19.828   3.268  1.00  1.22           N  
ATOM    819  CA  ASP A  58     -14.271  20.726   4.400  1.00  1.22           C  
ATOM    820  C   ASP A  58     -15.182  21.914   4.115  1.00  1.22           C  
ATOM    821  O   ASP A  58     -16.029  22.274   4.938  1.00  1.22           O  
ATOM    822  CB  ASP A  58     -12.863  21.191   4.767  1.00  1.22           C  
ATOM    823  CG  ASP A  58     -12.035  20.090   5.451  1.00  1.22           C  
ATOM    824  OD1 ASP A  58     -12.604  19.091   5.843  1.00  1.22           O  
ATOM    825  OD2 ASP A  58     -10.849  20.274   5.604  1.00  1.22           O  
ATOM    826  H   ASP A  58     -13.346  19.593   2.803  1.00  1.22           H  
ATOM    827  HA  ASP A  58     -14.683  20.183   5.253  1.00  1.22           H  
ATOM    828 1HB  ASP A  58     -12.341  21.498   3.851  1.00  1.22           H  
ATOM    829 2HB  ASP A  58     -12.922  22.060   5.421  1.00  1.22           H  
ATOM    830  N   LYS A  59     -15.099  22.449   2.893  1.00  1.30           N  
ATOM    831  CA  LYS A  59     -15.936  23.582   2.517  1.00  1.30           C  
ATOM    832  C   LYS A  59     -17.425  23.217   2.456  1.00  1.30           C  
ATOM    833  O   LYS A  59     -18.286  24.036   2.788  1.00  1.30           O  
ATOM    834  CB  LYS A  59     -15.474  24.149   1.176  1.00  1.30           C  
ATOM    835  CG  LYS A  59     -14.123  24.862   1.232  1.00  1.30           C  
ATOM    836  CD  LYS A  59     -13.708  25.374  -0.137  1.00  1.30           C  
ATOM    837  CE  LYS A  59     -12.360  26.077  -0.084  1.00  1.30           C  
ATOM    838  NZ  LYS A  59     -11.933  26.560  -1.426  1.00  1.30           N  
ATOM    839  H   LYS A  59     -14.408  22.091   2.226  1.00  1.30           H  
ATOM    840  HA  LYS A  59     -15.819  24.354   3.275  1.00  1.30           H  
ATOM    841 1HB  LYS A  59     -15.384  23.331   0.454  1.00  1.30           H  
ATOM    842 2HB  LYS A  59     -16.218  24.845   0.795  1.00  1.30           H  
ATOM    843 1HG  LYS A  59     -14.181  25.698   1.927  1.00  1.30           H  
ATOM    844 2HG  LYS A  59     -13.368  24.160   1.593  1.00  1.30           H  
ATOM    845 1HD  LYS A  59     -13.640  24.529  -0.827  1.00  1.30           H  
ATOM    846 2HD  LYS A  59     -14.460  26.067  -0.510  1.00  1.30           H  
ATOM    847 1HE  LYS A  59     -12.426  26.928   0.593  1.00  1.30           H  
ATOM    848 2HE  LYS A  59     -11.611  25.381   0.295  1.00  1.30           H  
ATOM    849 1HZ  LYS A  59     -11.035  27.019  -1.350  1.00  1.30           H  
ATOM    850 2HZ  LYS A  59     -11.857  25.775  -2.058  1.00  1.30           H  
ATOM    851 3HZ  LYS A  59     -12.614  27.216  -1.783  1.00  1.30           H  
ATOM    852  N   SER A  60     -17.722  21.987   2.029  1.00  1.41           N  
ATOM    853  CA  SER A  60     -19.090  21.511   1.868  1.00  1.41           C  
ATOM    854  C   SER A  60     -19.737  20.998   3.154  1.00  1.41           C  
ATOM    855  O   SER A  60     -20.968  21.017   3.278  1.00  1.41           O  
ATOM    856  CB  SER A  60     -19.098  20.369   0.876  1.00  1.41           C  
ATOM    857  OG  SER A  60     -18.640  20.785  -0.376  1.00  1.41           O  
ATOM    858  H   SER A  60     -16.966  21.363   1.751  1.00  1.41           H  
ATOM    859  HA  SER A  60     -19.689  22.334   1.483  1.00  1.41           H  
ATOM    860 1HB  SER A  60     -18.464  19.563   1.251  1.00  1.41           H  
ATOM    861 2HB  SER A  60     -20.103  19.976   0.789  1.00  1.41           H  
ATOM    862  HG  SER A  60     -17.669  20.912  -0.263  1.00  1.41           H  
ATOM    863  N   LEU A  61     -18.919  20.525   4.098  1.00  1.55           N  
ATOM    864  CA  LEU A  61     -19.423  19.914   5.319  1.00  1.55           C  
ATOM    865  C   LEU A  61     -19.509  20.840   6.534  1.00  1.55           C  
ATOM    866  O   LEU A  61     -20.474  20.741   7.299  1.00  1.55           O  
ATOM    867  CB  LEU A  61     -18.531  18.721   5.684  1.00  1.55           C  
ATOM    868  CG  LEU A  61     -18.474  17.606   4.623  1.00  1.55           C  
ATOM    869  CD1 LEU A  61     -17.511  16.554   5.054  1.00  1.55           C  
ATOM    870  CD2 LEU A  61     -19.792  17.047   4.429  1.00  1.55           C  
ATOM    871  H   LEU A  61     -17.916  20.528   3.929  1.00  1.55           H  
ATOM    872  HA  LEU A  61     -20.425  19.541   5.116  1.00  1.55           H  
ATOM    873 1HB  LEU A  61     -17.514  19.085   5.844  1.00  1.55           H  
ATOM    874 2HB  LEU A  61     -18.897  18.280   6.617  1.00  1.55           H  
ATOM    875  HG  LEU A  61     -18.144  18.012   3.687  1.00  1.55           H  
ATOM    876 1HD1 LEU A  61     -17.464  15.770   4.305  1.00  1.55           H  
ATOM    877 2HD1 LEU A  61     -16.522  16.996   5.184  1.00  1.55           H  
ATOM    878 3HD1 LEU A  61     -17.856  16.143   5.994  1.00  1.55           H  
ATOM    879 1HD2 LEU A  61     -19.727  16.286   3.681  1.00  1.55           H  
ATOM    880 2HD2 LEU A  61     -20.140  16.615   5.362  1.00  1.55           H  
ATOM    881 3HD2 LEU A  61     -20.475  17.827   4.107  1.00  1.55           H  
ATOM    882  N   ALA A  62     -18.535  21.739   6.736  1.00  1.70           N  
ATOM    883  CA  ALA A  62     -18.574  22.571   7.943  1.00  1.70           C  
ATOM    884  C   ALA A  62     -17.667  23.793   7.836  1.00  1.70           C  
ATOM    885  O   ALA A  62     -18.156  24.922   7.914  1.00  1.70           O  
ATOM    886  OXT ALA A  62     -16.471  23.645   8.086  1.00  1.70           O  
ATOM    887  CB  ALA A  62     -18.177  21.740   9.164  1.00  1.70           C  
ATOM    888  H   ALA A  62     -17.752  21.834   6.082  1.00  1.70           H  
ATOM    889  HA  ALA A  62     -19.597  22.924   8.071  1.00  1.70           H  
ATOM    890 1HB  ALA A  62     -18.244  22.357  10.058  1.00  1.70           H  
ATOM    891 2HB  ALA A  62     -18.845  20.884   9.268  1.00  1.70           H  
ATOM    892 3HB  ALA A  62     -17.156  21.385   9.044  1.00  1.70           H  
ENDMDL

REMARK ID 654374 DOMAINID 647624 MODEL 5 nmb-19kv3
MODEL     5
ATOM      1  N   GLY A   1       3.798  -0.082  -0.091  1.00  4.58           N  
ATOM      2  CA  GLY A   1       3.443   0.089  -1.497  1.00  4.58           C  
ATOM      3  C   GLY A   1       3.097   1.539  -1.803  1.00  4.58           C  
ATOM      4  O   GLY A   1       2.581   2.255  -0.946  1.00  4.58           O  
ATOM      5  H   GLY A   1       3.075  -0.331   0.568  1.00  4.58           H  
ATOM      6 1HA  GLY A   1       4.278  -0.227  -2.124  1.00  4.58           H  
ATOM      7 2HA  GLY A   1       2.596  -0.550  -1.741  1.00  4.58           H  
ATOM      8  N   LYS A   2       3.365   1.962  -3.032  1.00  3.75           N  
ATOM      9  CA  LYS A   2       3.136   3.340  -3.458  1.00  3.75           C  
ATOM     10  C   LYS A   2       1.677   3.741  -3.365  1.00  3.75           C  
ATOM     11  O   LYS A   2       0.791   2.907  -3.559  1.00  3.75           O  
ATOM     12  CB  LYS A   2       3.561   3.496  -4.915  1.00  3.75           C  
ATOM     13  CG  LYS A   2       2.639   2.701  -5.908  1.00  3.75           C  
ATOM     14  CD  LYS A   2       3.081   2.819  -7.371  1.00  3.75           C  
ATOM     15  CE  LYS A   2       2.185   2.000  -8.319  1.00  3.75           C  
ATOM     16  NZ  LYS A   2       0.789   2.518  -8.387  1.00  3.75           N  
ATOM     17  H   LYS A   2       3.778   1.316  -3.690  1.00  3.75           H  
ATOM     18  HA  LYS A   2       3.723   4.004  -2.823  1.00  3.75           H  
ATOM     19 1HB  LYS A   2       3.533   4.549  -5.190  1.00  3.75           H  
ATOM     20 2HB  LYS A   2       4.592   3.143  -5.033  1.00  3.75           H  
ATOM     21 1HG  LYS A   2       2.637   1.649  -5.630  1.00  3.75           H  
ATOM     22 2HG  LYS A   2       1.615   3.080  -5.824  1.00  3.75           H  
ATOM     23 1HD  LYS A   2       3.064   3.857  -7.680  1.00  3.75           H  
ATOM     24 2HD  LYS A   2       4.085   2.453  -7.456  1.00  3.75           H  
ATOM     25 1HE  LYS A   2       2.616   2.023  -9.320  1.00  3.75           H  
ATOM     26 2HE  LYS A   2       2.158   0.970  -7.970  1.00  3.75           H  
ATOM     27 1HZ  LYS A   2       0.224   1.960  -9.011  1.00  3.75           H  
ATOM     28 2HZ  LYS A   2       0.358   2.501  -7.472  1.00  3.75           H  
ATOM     29 3HZ  LYS A   2       0.779   3.473  -8.727  1.00  3.75           H  
ATOM     30  N   SER A   3       1.427   5.026  -3.115  1.00  2.96           N  
ATOM     31  CA  SER A   3       0.062   5.531  -3.125  1.00  2.96           C  
ATOM     32  C   SER A   3      -0.240   6.263  -4.402  1.00  2.96           C  
ATOM     33  O   SER A   3       0.503   7.156  -4.830  1.00  2.96           O  
ATOM     34  CB  SER A   3      -0.237   6.467  -1.975  1.00  2.96           C  
ATOM     35  OG  SER A   3      -1.534   7.042  -2.128  1.00  2.96           O  
ATOM     36  H   SER A   3       2.194   5.655  -2.935  1.00  2.96           H  
ATOM     37  HA  SER A   3      -0.619   4.683  -3.053  1.00  2.96           H  
ATOM     38 1HB  SER A   3      -0.192   5.911  -1.041  1.00  2.96           H  
ATOM     39 2HB  SER A   3       0.515   7.251  -1.929  1.00  2.96           H  
ATOM     40  HG  SER A   3      -1.741   7.470  -1.284  1.00  2.96           H  
ATOM     41  N   GLU A   4      -1.411   5.969  -4.933  1.00  2.32           N  
ATOM     42  CA  GLU A   4      -1.886   6.589  -6.146  1.00  2.32           C  
ATOM     43  C   GLU A   4      -2.039   8.088  -5.962  1.00  2.32           C  
ATOM     44  O   GLU A   4      -1.980   8.831  -6.934  1.00  2.32           O  
ATOM     45  CB  GLU A   4      -3.221   5.969  -6.566  1.00  2.32           C  
ATOM     46  CG  GLU A   4      -3.122   4.514  -7.055  1.00  2.32           C  
ATOM     47  CD  GLU A   4      -2.330   4.362  -8.334  1.00  2.32           C  
ATOM     48  OE1 GLU A   4      -2.625   5.047  -9.284  1.00  2.32           O  
ATOM     49  OE2 GLU A   4      -1.418   3.555  -8.359  1.00  2.32           O  
ATOM     50  H   GLU A   4      -1.970   5.254  -4.492  1.00  2.32           H  
ATOM     51  HA  GLU A   4      -1.160   6.412  -6.933  1.00  2.32           H  
ATOM     52 1HB  GLU A   4      -3.913   5.993  -5.725  1.00  2.32           H  
ATOM     53 2HB  GLU A   4      -3.659   6.565  -7.367  1.00  2.32           H  
ATOM     54 1HG  GLU A   4      -2.646   3.917  -6.278  1.00  2.32           H  
ATOM     55 2HG  GLU A   4      -4.128   4.124  -7.210  1.00  2.32           H  
ATOM     56  N   GLU A   5      -2.264   8.557  -4.736  1.00  1.85           N  
ATOM     57  CA  GLU A   5      -2.431   9.991  -4.523  1.00  1.85           C  
ATOM     58  C   GLU A   5      -1.149  10.755  -4.851  1.00  1.85           C  
ATOM     59  O   GLU A   5      -1.180  11.876  -5.370  1.00  1.85           O  
ATOM     60  CB  GLU A   5      -2.835  10.280  -3.079  1.00  1.85           C  
ATOM     61  CG  GLU A   5      -4.242   9.811  -2.703  1.00  1.85           C  
ATOM     62  CD  GLU A   5      -4.588  10.068  -1.250  1.00  1.85           C  
ATOM     63  OE1 GLU A   5      -3.718  10.462  -0.508  1.00  1.85           O  
ATOM     64  OE2 GLU A   5      -5.725   9.870  -0.887  1.00  1.85           O  
ATOM     65  H   GLU A   5      -2.252   7.923  -3.933  1.00  1.85           H  
ATOM     66  HA  GLU A   5      -3.218  10.348  -5.190  1.00  1.85           H  
ATOM     67 1HB  GLU A   5      -2.127   9.794  -2.408  1.00  1.85           H  
ATOM     68 2HB  GLU A   5      -2.775  11.352  -2.894  1.00  1.85           H  
ATOM     69 1HG  GLU A   5      -4.964  10.323  -3.336  1.00  1.85           H  
ATOM     70 2HG  GLU A   5      -4.314   8.742  -2.906  1.00  1.85           H  
ATOM     71  N   VAL A   6      -0.005  10.145  -4.543  1.00  1.53           N  
ATOM     72  CA  VAL A   6       1.272  10.803  -4.738  1.00  1.53           C  
ATOM     73  C   VAL A   6       1.617  10.769  -6.198  1.00  1.53           C  
ATOM     74  O   VAL A   6       2.018  11.780  -6.792  1.00  1.53           O  
ATOM     75  CB  VAL A   6       2.379  10.088  -3.949  1.00  1.53           C  
ATOM     76  CG1 VAL A   6       3.729  10.703  -4.259  1.00  1.53           C  
ATOM     77  CG2 VAL A   6       2.078  10.162  -2.470  1.00  1.53           C  
ATOM     78  H   VAL A   6      -0.018   9.187  -4.200  1.00  1.53           H  
ATOM     79  HA  VAL A   6       1.194  11.839  -4.408  1.00  1.53           H  
ATOM     80  HB  VAL A   6       2.416   9.040  -4.254  1.00  1.53           H  
ATOM     81 1HG1 VAL A   6       4.482  10.171  -3.699  1.00  1.53           H  
ATOM     82 2HG1 VAL A   6       3.937  10.619  -5.327  1.00  1.53           H  
ATOM     83 3HG1 VAL A   6       3.730  11.748  -3.969  1.00  1.53           H  
ATOM     84 1HG2 VAL A   6       2.860   9.640  -1.918  1.00  1.53           H  
ATOM     85 2HG2 VAL A   6       2.047  11.205  -2.157  1.00  1.53           H  
ATOM     86 3HG2 VAL A   6       1.114   9.692  -2.273  1.00  1.53           H  
ATOM     87  N   VAL A   7       1.426   9.589  -6.777  1.00  1.34           N  
ATOM     88  CA  VAL A   7       1.753   9.387  -8.163  1.00  1.34           C  
ATOM     89  C   VAL A   7       0.836  10.212  -9.061  1.00  1.34           C  
ATOM     90  O   VAL A   7       1.327  10.911  -9.937  1.00  1.34           O  
ATOM     91  CB  VAL A   7       1.681   7.893  -8.494  1.00  1.34           C  
ATOM     92  CG1 VAL A   7       1.870   7.676  -9.990  1.00  1.34           C  
ATOM     93  CG2 VAL A   7       2.742   7.168  -7.684  1.00  1.34           C  
ATOM     94  H   VAL A   7       1.065   8.812  -6.219  1.00  1.34           H  
ATOM     95  HA  VAL A   7       2.780   9.718  -8.324  1.00  1.34           H  
ATOM     96  HB  VAL A   7       0.693   7.511  -8.230  1.00  1.34           H  
ATOM     97 1HG1 VAL A   7       1.803   6.614 -10.218  1.00  1.34           H  
ATOM     98 2HG1 VAL A   7       1.087   8.207 -10.534  1.00  1.34           H  
ATOM     99 3HG1 VAL A   7       2.846   8.052 -10.306  1.00  1.34           H  
ATOM    100 1HG2 VAL A   7       2.692   6.111  -7.898  1.00  1.34           H  
ATOM    101 2HG2 VAL A   7       3.724   7.553  -7.950  1.00  1.34           H  
ATOM    102 3HG2 VAL A   7       2.559   7.334  -6.618  1.00  1.34           H  
ATOM    103  N   ASP A   8      -0.483  10.198  -8.813  1.00  1.22           N  
ATOM    104  CA  ASP A   8      -1.414  10.977  -9.629  1.00  1.22           C  
ATOM    105  C   ASP A   8      -1.118  12.464  -9.527  1.00  1.22           C  
ATOM    106  O   ASP A   8      -1.188  13.183 -10.526  1.00  1.22           O  
ATOM    107  CB  ASP A   8      -2.866  10.724  -9.188  1.00  1.22           C  
ATOM    108  CG  ASP A   8      -3.944  11.391 -10.095  1.00  1.22           C  
ATOM    109  OD1 ASP A   8      -4.065  11.007 -11.238  1.00  1.22           O  
ATOM    110  OD2 ASP A   8      -4.634  12.271  -9.624  1.00  1.22           O  
ATOM    111  H   ASP A   8      -0.862   9.626  -8.070  1.00  1.22           H  
ATOM    112  HA  ASP A   8      -1.303  10.669 -10.669  1.00  1.22           H  
ATOM    113 1HB  ASP A   8      -3.047   9.648  -9.166  1.00  1.22           H  
ATOM    114 2HB  ASP A   8      -2.994  11.088  -8.164  1.00  1.22           H  
ATOM    115  N   GLY A   9      -0.740  12.940  -8.337  1.00  1.15           N  
ATOM    116  CA  GLY A   9      -0.400  14.341  -8.192  1.00  1.15           C  
ATOM    117  C   GLY A   9       0.745  14.677  -9.141  1.00  1.15           C  
ATOM    118  O   GLY A   9       0.675  15.631  -9.930  1.00  1.15           O  
ATOM    119  H   GLY A   9      -0.713  12.346  -7.505  1.00  1.15           H  
ATOM    120 1HA  GLY A   9      -1.271  14.957  -8.417  1.00  1.15           H  
ATOM    121 2HA  GLY A   9      -0.108  14.537  -7.161  1.00  1.15           H  
ATOM    122  N   ALA A  10       1.823  13.895  -9.041  1.00  1.09           N  
ATOM    123  CA  ALA A  10       2.986  14.121  -9.877  1.00  1.09           C  
ATOM    124  C   ALA A  10       2.691  13.961 -11.358  1.00  1.09           C  
ATOM    125  O   ALA A  10       3.147  14.773 -12.170  1.00  1.09           O  
ATOM    126  CB  ALA A  10       4.056  13.145  -9.491  1.00  1.09           C  
ATOM    127  H   ALA A  10       1.830  13.123  -8.369  1.00  1.09           H  
ATOM    128  HA  ALA A  10       3.331  15.132  -9.699  1.00  1.09           H  
ATOM    129 1HB  ALA A  10       4.951  13.331 -10.073  1.00  1.09           H  
ATOM    130 2HB  ALA A  10       4.257  13.273  -8.443  1.00  1.09           H  
ATOM    131 3HB  ALA A  10       3.699  12.129  -9.670  1.00  1.09           H  
ATOM    132  N   GLU A  11       1.901  12.953 -11.728  1.00  1.05           N  
ATOM    133  CA  GLU A  11       1.608  12.744 -13.134  1.00  1.05           C  
ATOM    134  C   GLU A  11       0.824  13.915 -13.692  1.00  1.05           C  
ATOM    135  O   GLU A  11       1.094  14.366 -14.803  1.00  1.05           O  
ATOM    136  CB  GLU A  11       0.854  11.429 -13.374  1.00  1.05           C  
ATOM    137  CG  GLU A  11       1.694  10.144 -13.159  1.00  1.05           C  
ATOM    138  CD  GLU A  11       0.934   8.865 -13.457  1.00  1.05           C  
ATOM    139  OE1 GLU A  11      -0.226   8.939 -13.774  1.00  1.05           O  
ATOM    140  OE2 GLU A  11       1.519   7.813 -13.362  1.00  1.05           O  
ATOM    141  H   GLU A  11       1.531  12.312 -11.031  1.00  1.05           H  
ATOM    142  HA  GLU A  11       2.553  12.684 -13.672  1.00  1.05           H  
ATOM    143 1HB  GLU A  11       0.004  11.379 -12.691  1.00  1.05           H  
ATOM    144 2HB  GLU A  11       0.458  11.412 -14.385  1.00  1.05           H  
ATOM    145 1HG  GLU A  11       2.562  10.179 -13.791  1.00  1.05           H  
ATOM    146 2HG  GLU A  11       2.045  10.117 -12.139  1.00  1.05           H  
ATOM    147  N   ALA A  12      -0.123  14.444 -12.908  1.00  1.03           N  
ATOM    148  CA  ALA A  12      -0.900  15.592 -13.348  1.00  1.03           C  
ATOM    149  C   ALA A  12       0.004  16.796 -13.567  1.00  1.03           C  
ATOM    150  O   ALA A  12      -0.126  17.515 -14.566  1.00  1.03           O  
ATOM    151  CB  ALA A  12      -1.961  15.925 -12.313  1.00  1.03           C  
ATOM    152  H   ALA A  12      -0.330  14.025 -12.000  1.00  1.03           H  
ATOM    153  HA  ALA A  12      -1.379  15.341 -14.292  1.00  1.03           H  
ATOM    154 1HB  ALA A  12      -2.553  16.773 -12.653  1.00  1.03           H  
ATOM    155 2HB  ALA A  12      -2.608  15.056 -12.171  1.00  1.03           H  
ATOM    156 3HB  ALA A  12      -1.478  16.171 -11.369  1.00  1.03           H  
ATOM    157  N   SER A  13       0.959  16.999 -12.664  1.00  1.03           N  
ATOM    158  CA  SER A  13       1.868  18.122 -12.802  1.00  1.03           C  
ATOM    159  C   SER A  13       2.758  17.944 -14.040  1.00  1.03           C  
ATOM    160  O   SER A  13       2.972  18.886 -14.812  1.00  1.03           O  
ATOM    161  CB  SER A  13       2.676  18.268 -11.535  1.00  1.03           C  
ATOM    162  OG  SER A  13       1.855  18.620 -10.455  1.00  1.03           O  
ATOM    163  H   SER A  13       1.030  16.384 -11.848  1.00  1.03           H  
ATOM    164  HA  SER A  13       1.276  19.028 -12.936  1.00  1.03           H  
ATOM    165 1HB  SER A  13       3.148  17.324 -11.320  1.00  1.03           H  
ATOM    166 2HB  SER A  13       3.449  19.015 -11.678  1.00  1.03           H  
ATOM    167  HG  SER A  13       1.323  17.824 -10.262  1.00  1.03           H  
ATOM    168  N   LEU A  14       3.238  16.723 -14.263  1.00  1.07           N  
ATOM    169  CA  LEU A  14       4.062  16.459 -15.431  1.00  1.07           C  
ATOM    170  C   LEU A  14       3.231  16.641 -16.703  1.00  1.07           C  
ATOM    171  O   LEU A  14       3.729  17.184 -17.692  1.00  1.07           O  
ATOM    172  CB  LEU A  14       4.671  15.061 -15.336  1.00  1.07           C  
ATOM    173  CG  LEU A  14       5.738  14.890 -14.224  1.00  1.07           C  
ATOM    174  CD1 LEU A  14       6.111  13.478 -14.095  1.00  1.07           C  
ATOM    175  CD2 LEU A  14       6.958  15.704 -14.568  1.00  1.07           C  
ATOM    176  H   LEU A  14       3.047  15.972 -13.600  1.00  1.07           H  
ATOM    177  HA  LEU A  14       4.877  17.180 -15.447  1.00  1.07           H  
ATOM    178 1HB  LEU A  14       3.870  14.358 -15.124  1.00  1.07           H  
ATOM    179 2HB  LEU A  14       5.122  14.799 -16.294  1.00  1.07           H  
ATOM    180  HG  LEU A  14       5.327  15.210 -13.284  1.00  1.07           H  
ATOM    181 1HD1 LEU A  14       6.854  13.363 -13.310  1.00  1.07           H  
ATOM    182 2HD1 LEU A  14       5.232  12.879 -13.855  1.00  1.07           H  
ATOM    183 3HD1 LEU A  14       6.525  13.184 -15.036  1.00  1.07           H  
ATOM    184 1HD2 LEU A  14       7.715  15.588 -13.787  1.00  1.07           H  
ATOM    185 2HD2 LEU A  14       7.363  15.361 -15.521  1.00  1.07           H  
ATOM    186 3HD2 LEU A  14       6.676  16.749 -14.648  1.00  1.07           H  
ATOM    187  N   ALA A  15       1.946  16.253 -16.663  1.00  1.13           N  
ATOM    188  CA  ALA A  15       1.031  16.423 -17.790  1.00  1.13           C  
ATOM    189  C   ALA A  15       0.914  17.904 -18.146  1.00  1.13           C  
ATOM    190  O   ALA A  15       0.781  18.275 -19.314  1.00  1.13           O  
ATOM    191  CB  ALA A  15      -0.334  15.843 -17.479  1.00  1.13           C  
ATOM    192  H   ALA A  15       1.592  15.793 -15.827  1.00  1.13           H  
ATOM    193  HA  ALA A  15       1.448  15.894 -18.645  1.00  1.13           H  
ATOM    194 1HB  ALA A  15      -0.985  15.963 -18.342  1.00  1.13           H  
ATOM    195 2HB  ALA A  15      -0.230  14.787 -17.243  1.00  1.13           H  
ATOM    196 3HB  ALA A  15      -0.763  16.361 -16.629  1.00  1.13           H  
ATOM    197  N   LYS A  16       0.959  18.783 -17.144  1.00  1.24           N  
ATOM    198  CA  LYS A  16       0.923  20.200 -17.467  1.00  1.24           C  
ATOM    199  C   LYS A  16       2.195  20.539 -18.260  1.00  1.24           C  
ATOM    200  O   LYS A  16       2.149  21.291 -19.235  1.00  1.24           O  
ATOM    201  CB  LYS A  16       0.804  21.051 -16.204  1.00  1.24           C  
ATOM    202  CG  LYS A  16      -0.542  20.947 -15.502  1.00  1.24           C  
ATOM    203  CD  LYS A  16      -0.578  21.795 -14.237  1.00  1.24           C  
ATOM    204  CE  LYS A  16      -1.913  21.661 -13.520  1.00  1.24           C  
ATOM    205  NZ  LYS A  16      -1.950  22.460 -12.263  1.00  1.24           N  
ATOM    206  H   LYS A  16       1.004  18.459 -16.174  1.00  1.24           H  
ATOM    207  HA  LYS A  16       0.060  20.395 -18.105  1.00  1.24           H  
ATOM    208 1HB  LYS A  16       1.570  20.763 -15.496  1.00  1.24           H  
ATOM    209 2HB  LYS A  16       0.972  22.097 -16.455  1.00  1.24           H  
ATOM    210 1HG  LYS A  16      -1.331  21.277 -16.176  1.00  1.24           H  
ATOM    211 2HG  LYS A  16      -0.724  19.908 -15.236  1.00  1.24           H  
ATOM    212 1HD  LYS A  16       0.220  21.471 -13.567  1.00  1.24           H  
ATOM    213 2HD  LYS A  16      -0.414  22.841 -14.492  1.00  1.24           H  
ATOM    214 1HE  LYS A  16      -2.707  22.004 -14.181  1.00  1.24           H  
ATOM    215 2HE  LYS A  16      -2.082  20.610 -13.277  1.00  1.24           H  
ATOM    216 1HZ  LYS A  16      -2.849  22.347 -11.817  1.00  1.24           H  
ATOM    217 2HZ  LYS A  16      -1.221  22.142 -11.637  1.00  1.24           H  
ATOM    218 3HZ  LYS A  16      -1.803  23.436 -12.480  1.00  1.24           H  
ATOM    219  N   GLY A  17       3.326  19.942 -17.848  1.00  1.37           N  
ATOM    220  CA  GLY A  17       4.619  20.118 -18.522  1.00  1.37           C  
ATOM    221  C   GLY A  17       4.583  19.636 -19.983  1.00  1.37           C  
ATOM    222  O   GLY A  17       5.182  20.247 -20.871  1.00  1.37           O  
ATOM    223  H   GLY A  17       3.278  19.350 -17.016  1.00  1.37           H  
ATOM    224 1HA  GLY A  17       4.918  21.166 -18.483  1.00  1.37           H  
ATOM    225 2HA  GLY A  17       5.363  19.552 -17.971  1.00  1.37           H  
ATOM    226  N   VAL A  18       3.829  18.566 -20.227  1.00  1.53           N  
ATOM    227  CA  VAL A  18       3.629  18.025 -21.570  1.00  1.53           C  
ATOM    228  C   VAL A  18       2.921  19.072 -22.428  1.00  1.53           C  
ATOM    229  O   VAL A  18       3.437  19.531 -23.463  1.00  1.53           O  
ATOM    230  CB  VAL A  18       2.726  16.743 -21.444  1.00  1.53           C  
ATOM    231  CG1 VAL A  18       2.208  16.204 -22.756  1.00  1.53           C  
ATOM    232  CG2 VAL A  18       3.514  15.638 -20.774  1.00  1.53           C  
ATOM    233  H   VAL A  18       3.408  18.104 -19.422  1.00  1.53           H  
ATOM    234  HA  VAL A  18       4.597  17.780 -22.004  1.00  1.53           H  
ATOM    235  HB  VAL A  18       1.884  16.996 -20.868  1.00  1.53           H  
ATOM    236 1HG1 VAL A  18       1.575  15.343 -22.551  1.00  1.53           H  
ATOM    237 2HG1 VAL A  18       1.620  16.969 -23.261  1.00  1.53           H  
ATOM    238 3HG1 VAL A  18       2.974  15.892 -23.369  1.00  1.53           H  
ATOM    239 1HG2 VAL A  18       2.883  14.760 -20.648  1.00  1.53           H  
ATOM    240 2HG2 VAL A  18       4.343  15.387 -21.407  1.00  1.53           H  
ATOM    241 3HG2 VAL A  18       3.873  15.969 -19.807  1.00  1.53           H  
ATOM    242  N   LYS A  19       1.789  19.547 -21.903  1.00  1.67           N  
ATOM    243  CA  LYS A  19       0.931  20.541 -22.542  1.00  1.67           C  
ATOM    244  C   LYS A  19       1.627  21.885 -22.740  1.00  1.67           C  
ATOM    245  O   LYS A  19       1.325  22.617 -23.684  1.00  1.67           O  
ATOM    246  CB  LYS A  19      -0.337  20.721 -21.715  1.00  1.67           C  
ATOM    247  CG  LYS A  19      -1.270  19.514 -21.752  1.00  1.67           C  
ATOM    248  CD  LYS A  19      -2.494  19.732 -20.880  1.00  1.67           C  
ATOM    249  CE  LYS A  19      -3.416  18.522 -20.909  1.00  1.67           C  
ATOM    250  NZ  LYS A  19      -4.613  18.718 -20.049  1.00  1.67           N  
ATOM    251  H   LYS A  19       1.476  19.153 -21.011  1.00  1.67           H  
ATOM    252  HA  LYS A  19       0.654  20.164 -23.526  1.00  1.67           H  
ATOM    253 1HB  LYS A  19      -0.066  20.896 -20.674  1.00  1.67           H  
ATOM    254 2HB  LYS A  19      -0.887  21.593 -22.065  1.00  1.67           H  
ATOM    255 1HG  LYS A  19      -1.588  19.333 -22.777  1.00  1.67           H  
ATOM    256 2HG  LYS A  19      -0.731  18.634 -21.396  1.00  1.67           H  
ATOM    257 1HD  LYS A  19      -2.168  19.905 -19.851  1.00  1.67           H  
ATOM    258 2HD  LYS A  19      -3.038  20.609 -21.225  1.00  1.67           H  
ATOM    259 1HE  LYS A  19      -3.740  18.346 -21.933  1.00  1.67           H  
ATOM    260 2HE  LYS A  19      -2.865  17.649 -20.557  1.00  1.67           H  
ATOM    261 1HZ  LYS A  19      -5.198  17.896 -20.093  1.00  1.67           H  
ATOM    262 2HZ  LYS A  19      -4.317  18.871 -19.096  1.00  1.67           H  
ATOM    263 3HZ  LYS A  19      -5.132  19.520 -20.374  1.00  1.67           H  
ATOM    264  N   ALA A  20       2.596  22.185 -21.876  1.00  1.75           N  
ATOM    265  CA  ALA A  20       3.368  23.419 -21.922  1.00  1.75           C  
ATOM    266  C   ALA A  20       4.134  23.588 -23.234  1.00  1.75           C  
ATOM    267  O   ALA A  20       4.524  24.709 -23.564  1.00  1.75           O  
ATOM    268  CB  ALA A  20       4.350  23.485 -20.771  1.00  1.75           C  
ATOM    269  H   ALA A  20       2.767  21.549 -21.101  1.00  1.75           H  
ATOM    270  HA  ALA A  20       2.663  24.246 -21.831  1.00  1.75           H  
ATOM    271 1HB  ALA A  20       4.869  24.433 -20.807  1.00  1.75           H  
ATOM    272 2HB  ALA A  20       3.810  23.396 -19.828  1.00  1.75           H  
ATOM    273 3HB  ALA A  20       5.066  22.679 -20.853  1.00  1.75           H  
ATOM    274  N   GLY A  21       4.385  22.496 -23.974  1.00  1.76           N  
ATOM    275  CA  GLY A  21       5.130  22.645 -25.222  1.00  1.76           C  
ATOM    276  C   GLY A  21       6.234  21.623 -25.479  1.00  1.76           C  
ATOM    277  O   GLY A  21       7.036  21.812 -26.396  1.00  1.76           O  
ATOM    278  H   GLY A  21       4.029  21.582 -23.687  1.00  1.76           H  
ATOM    279 1HA  GLY A  21       4.418  22.610 -26.047  1.00  1.76           H  
ATOM    280 2HA  GLY A  21       5.570  23.639 -25.249  1.00  1.76           H  
ATOM    281  N   ASN A  22       6.312  20.556 -24.694  1.00  1.70           N  
ATOM    282  CA  ASN A  22       7.328  19.539 -24.952  1.00  1.70           C  
ATOM    283  C   ASN A  22       6.853  18.169 -24.535  1.00  1.70           C  
ATOM    284  O   ASN A  22       7.408  17.587 -23.599  1.00  1.70           O  
ATOM    285  CB  ASN A  22       8.648  19.871 -24.294  1.00  1.70           C  
ATOM    286  CG  ASN A  22       9.746  18.872 -24.700  1.00  1.70           C  
ATOM    287  OD1 ASN A  22       9.455  17.783 -25.253  1.00  1.70           O  
ATOM    288  ND2 ASN A  22      10.988  19.232 -24.458  1.00  1.70           N  
ATOM    289  H   ASN A  22       5.612  20.406 -23.964  1.00  1.70           H  
ATOM    290  HA  ASN A  22       7.540  19.528 -26.015  1.00  1.70           H  
ATOM    291 1HB  ASN A  22       8.962  20.876 -24.583  1.00  1.70           H  
ATOM    292 2HB  ASN A  22       8.527  19.867 -23.218  1.00  1.70           H  
ATOM    293 1HD2 ASN A  22      11.750  18.635 -24.720  1.00  1.70           H  
ATOM    294 2HD2 ASN A  22      11.182  20.118 -24.028  1.00  1.70           H  
ATOM    295  N   PRO A  23       5.871  17.602 -25.251  1.00  1.59           N  
ATOM    296  CA  PRO A  23       5.215  16.371 -24.917  1.00  1.59           C  
ATOM    297  C   PRO A  23       6.089  15.138 -24.990  1.00  1.59           C  
ATOM    298  O   PRO A  23       5.781  14.133 -24.351  1.00  1.59           O  
ATOM    299  CB  PRO A  23       4.082  16.307 -25.956  1.00  1.59           C  
ATOM    300  CG  PRO A  23       4.566  17.125 -27.117  1.00  1.59           C  
ATOM    301  CD  PRO A  23       5.371  18.234 -26.502  1.00  1.59           C  
ATOM    302  HA  PRO A  23       4.861  16.492 -23.900  1.00  1.59           H  
ATOM    303 1HB  PRO A  23       3.880  15.264 -26.225  1.00  1.59           H  
ATOM    304 2HB  PRO A  23       3.157  16.720 -25.534  1.00  1.59           H  
ATOM    305 1HG  PRO A  23       5.161  16.495 -27.797  1.00  1.59           H  
ATOM    306 2HG  PRO A  23       3.706  17.495 -27.694  1.00  1.59           H  
ATOM    307 1HD  PRO A  23       6.170  18.479 -27.203  1.00  1.59           H  
ATOM    308 2HD  PRO A  23       4.717  19.089 -26.280  1.00  1.59           H  
ATOM    309  N   GLU A  24       7.193  15.205 -25.726  1.00  1.45           N  
ATOM    310  CA  GLU A  24       8.041  14.029 -25.835  1.00  1.45           C  
ATOM    311  C   GLU A  24       8.877  13.883 -24.581  1.00  1.45           C  
ATOM    312  O   GLU A  24       8.937  12.804 -23.986  1.00  1.45           O  
ATOM    313  CB  GLU A  24       8.935  14.126 -27.068  1.00  1.45           C  
ATOM    314  CG  GLU A  24       8.174  14.060 -28.395  1.00  1.45           C  
ATOM    315  CD  GLU A  24       9.069  14.197 -29.613  1.00  1.45           C  
ATOM    316  OE1 GLU A  24      10.248  14.401 -29.447  1.00  1.45           O  
ATOM    317  OE2 GLU A  24       8.563  14.099 -30.708  1.00  1.45           O  
ATOM    318  H   GLU A  24       7.438  16.049 -26.225  1.00  1.45           H  
ATOM    319  HA  GLU A  24       7.409  13.146 -25.930  1.00  1.45           H  
ATOM    320 1HB  GLU A  24       9.485  15.069 -27.040  1.00  1.45           H  
ATOM    321 2HB  GLU A  24       9.665  13.319 -27.055  1.00  1.45           H  
ATOM    322 1HG  GLU A  24       7.653  13.107 -28.449  1.00  1.45           H  
ATOM    323 2HG  GLU A  24       7.426  14.853 -28.408  1.00  1.45           H  
ATOM    324  N   LYS A  25       9.494  14.976 -24.134  1.00  1.30           N  
ATOM    325  CA  LYS A  25      10.286  14.886 -22.925  1.00  1.30           C  
ATOM    326  C   LYS A  25       9.335  14.724 -21.757  1.00  1.30           C  
ATOM    327  O   LYS A  25       9.580  13.927 -20.853  1.00  1.30           O  
ATOM    328  CB  LYS A  25      11.193  16.095 -22.757  1.00  1.30           C  
ATOM    329  CG  LYS A  25      12.112  16.054 -21.539  1.00  1.30           C  
ATOM    330  CD  LYS A  25      13.168  14.953 -21.644  1.00  1.30           C  
ATOM    331  CE  LYS A  25      14.161  15.014 -20.474  1.00  1.30           C  
ATOM    332  NZ  LYS A  25      15.193  13.925 -20.548  1.00  1.30           N  
ATOM    333  H   LYS A  25       9.426  15.870 -24.627  1.00  1.30           H  
ATOM    334  HA  LYS A  25      10.911  13.995 -22.979  1.00  1.30           H  
ATOM    335 1HB  LYS A  25      11.815  16.203 -23.643  1.00  1.30           H  
ATOM    336 2HB  LYS A  25      10.586  16.975 -22.690  1.00  1.30           H  
ATOM    337 1HG  LYS A  25      12.601  17.019 -21.425  1.00  1.30           H  
ATOM    338 2HG  LYS A  25      11.509  15.868 -20.664  1.00  1.30           H  
ATOM    339 1HD  LYS A  25      12.676  13.979 -21.639  1.00  1.30           H  
ATOM    340 2HD  LYS A  25      13.715  15.061 -22.581  1.00  1.30           H  
ATOM    341 1HE  LYS A  25      14.664  15.981 -20.488  1.00  1.30           H  
ATOM    342 2HE  LYS A  25      13.615  14.916 -19.538  1.00  1.30           H  
ATOM    343 1HZ  LYS A  25      15.823  14.007 -19.762  1.00  1.30           H  
ATOM    344 2HZ  LYS A  25      14.738  13.020 -20.520  1.00  1.30           H  
ATOM    345 3HZ  LYS A  25      15.716  14.012 -21.407  1.00  1.30           H  
ATOM    346  N   GLY A  26       8.220  15.454 -21.787  1.00  1.18           N  
ATOM    347  CA  GLY A  26       7.250  15.393 -20.715  1.00  1.18           C  
ATOM    348  C   GLY A  26       6.765  13.967 -20.494  1.00  1.18           C  
ATOM    349  O   GLY A  26       6.809  13.461 -19.366  1.00  1.18           O  
ATOM    350  H   GLY A  26       8.037  16.094 -22.561  1.00  1.18           H  
ATOM    351 1HA  GLY A  26       7.710  15.746 -19.801  1.00  1.18           H  
ATOM    352 2HA  GLY A  26       6.422  16.060 -20.938  1.00  1.18           H  
ATOM    353  N   LYS A  27       6.303  13.304 -21.563  1.00  1.10           N  
ATOM    354  CA  LYS A  27       5.824  11.942 -21.432  1.00  1.10           C  
ATOM    355  C   LYS A  27       6.945  11.021 -20.972  1.00  1.10           C  
ATOM    356  O   LYS A  27       6.727  10.174 -20.106  1.00  1.10           O  
ATOM    357  CB  LYS A  27       5.264  11.440 -22.761  1.00  1.10           C  
ATOM    358  CG  LYS A  27       4.681  10.009 -22.731  1.00  1.10           C  
ATOM    359  CD  LYS A  27       3.409   9.927 -21.869  1.00  1.10           C  
ATOM    360  CE  LYS A  27       2.576   8.652 -22.191  1.00  1.10           C  
ATOM    361  NZ  LYS A  27       3.222   7.370 -21.727  1.00  1.10           N  
ATOM    362  H   LYS A  27       6.266  13.740 -22.484  1.00  1.10           H  
ATOM    363  HA  LYS A  27       5.034  11.920 -20.684  1.00  1.10           H  
ATOM    364 1HB  LYS A  27       4.484  12.121 -23.104  1.00  1.10           H  
ATOM    365 2HB  LYS A  27       6.063  11.461 -23.509  1.00  1.10           H  
ATOM    366 1HG  LYS A  27       4.447   9.691 -23.745  1.00  1.10           H  
ATOM    367 2HG  LYS A  27       5.426   9.321 -22.316  1.00  1.10           H  
ATOM    368 1HD  LYS A  27       3.698   9.893 -20.813  1.00  1.10           H  
ATOM    369 2HD  LYS A  27       2.795  10.810 -22.034  1.00  1.10           H  
ATOM    370 1HE  LYS A  27       1.598   8.737 -21.721  1.00  1.10           H  
ATOM    371 2HE  LYS A  27       2.444   8.597 -23.270  1.00  1.10           H  
ATOM    372 1HZ  LYS A  27       2.649   6.590 -21.965  1.00  1.10           H  
ATOM    373 2HZ  LYS A  27       4.161   7.218 -22.115  1.00  1.10           H  
ATOM    374 3HZ  LYS A  27       3.365   7.365 -20.717  1.00  1.10           H  
ATOM    375  N   ASN A  28       8.162  11.189 -21.505  1.00  1.04           N  
ATOM    376  CA  ASN A  28       9.241  10.309 -21.080  1.00  1.04           C  
ATOM    377  C   ASN A  28       9.516  10.459 -19.583  1.00  1.04           C  
ATOM    378  O   ASN A  28       9.653   9.461 -18.877  1.00  1.04           O  
ATOM    379  CB  ASN A  28      10.499  10.588 -21.881  1.00  1.04           C  
ATOM    380  CG  ASN A  28      10.414  10.079 -23.303  1.00  1.04           C  
ATOM    381  OD1 ASN A  28       9.602   9.204 -23.627  1.00  1.04           O  
ATOM    382  ND2 ASN A  28      11.244  10.613 -24.161  1.00  1.04           N  
ATOM    383  H   ASN A  28       8.342  11.895 -22.222  1.00  1.04           H  
ATOM    384  HA  ASN A  28       8.933   9.279 -21.254  1.00  1.04           H  
ATOM    385 1HB  ASN A  28      10.674  11.663 -21.904  1.00  1.04           H  
ATOM    386 2HB  ASN A  28      11.355  10.125 -21.387  1.00  1.04           H  
ATOM    387 1HD2 ASN A  28      11.231  10.320 -25.116  1.00  1.04           H  
ATOM    388 2HD2 ASN A  28      11.882  11.318 -23.865  1.00  1.04           H  
ATOM    389  N   ILE A  29       9.486  11.693 -19.072  1.00  1.00           N  
ATOM    390  CA  ILE A  29       9.730  11.913 -17.651  1.00  1.00           C  
ATOM    391  C   ILE A  29       8.655  11.232 -16.823  1.00  1.00           C  
ATOM    392  O   ILE A  29       8.942  10.573 -15.820  1.00  1.00           O  
ATOM    393  CB  ILE A  29       9.758  13.416 -17.286  1.00  1.00           C  
ATOM    394  CG1 ILE A  29      10.985  14.126 -17.900  1.00  1.00           C  
ATOM    395  CG2 ILE A  29       9.793  13.560 -15.789  1.00  1.00           C  
ATOM    396  CD1 ILE A  29      10.905  15.649 -17.819  1.00  1.00           C  
ATOM    397  H   ILE A  29       9.344  12.493 -19.691  1.00  1.00           H  
ATOM    398  HA  ILE A  29      10.695  11.473 -17.393  1.00  1.00           H  
ATOM    399  HB  ILE A  29       8.862  13.901 -17.683  1.00  1.00           H  
ATOM    400 1HG1 ILE A  29      11.878  13.801 -17.367  1.00  1.00           H  
ATOM    401 2HG1 ILE A  29      11.082  13.829 -18.939  1.00  1.00           H  
ATOM    402 1HG2 ILE A  29       9.801  14.616 -15.519  1.00  1.00           H  
ATOM    403 2HG2 ILE A  29       8.921  13.083 -15.354  1.00  1.00           H  
ATOM    404 3HG2 ILE A  29      10.696  13.079 -15.420  1.00  1.00           H  
ATOM    405 1HD1 ILE A  29      11.794  16.096 -18.254  1.00  1.00           H  
ATOM    406 2HD1 ILE A  29      10.025  15.989 -18.361  1.00  1.00           H  
ATOM    407 3HD1 ILE A  29      10.831  15.943 -16.780  1.00  1.00           H  
ATOM    408  N   LEU A  30       7.405  11.397 -17.243  1.00  0.98           N  
ATOM    409  CA  LEU A  30       6.274  10.808 -16.549  1.00  0.98           C  
ATOM    410  C   LEU A  30       6.394   9.294 -16.514  1.00  0.98           C  
ATOM    411  O   LEU A  30       6.270   8.685 -15.442  1.00  0.98           O  
ATOM    412  CB  LEU A  30       4.978  11.254 -17.226  1.00  0.98           C  
ATOM    413  CG  LEU A  30       3.683  10.947 -16.493  1.00  0.98           C  
ATOM    414  CD1 LEU A  30       2.603  11.939 -16.964  1.00  0.98           C  
ATOM    415  CD2 LEU A  30       3.274   9.508 -16.750  1.00  0.98           C  
ATOM    416  H   LEU A  30       7.234  11.966 -18.075  1.00  0.98           H  
ATOM    417  HA  LEU A  30       6.269  11.134 -15.522  1.00  0.98           H  
ATOM    418 1HB  LEU A  30       5.030  12.331 -17.389  1.00  0.98           H  
ATOM    419 2HB  LEU A  30       4.924  10.770 -18.206  1.00  0.98           H  
ATOM    420  HG  LEU A  30       3.827  11.099 -15.431  1.00  0.98           H  
ATOM    421 1HD1 LEU A  30       1.671  11.743 -16.434  1.00  0.98           H  
ATOM    422 2HD1 LEU A  30       2.919  12.960 -16.761  1.00  0.98           H  
ATOM    423 3HD1 LEU A  30       2.443  11.820 -18.036  1.00  0.98           H  
ATOM    424 1HD2 LEU A  30       2.343   9.291 -16.220  1.00  0.98           H  
ATOM    425 2HD2 LEU A  30       3.129   9.350 -17.819  1.00  0.98           H  
ATOM    426 3HD2 LEU A  30       4.053   8.836 -16.391  1.00  0.98           H  
ATOM    427  N   ASP A  31       6.629   8.668 -17.668  1.00  0.98           N  
ATOM    428  CA  ASP A  31       6.750   7.222 -17.696  1.00  0.98           C  
ATOM    429  C   ASP A  31       7.906   6.740 -16.815  1.00  0.98           C  
ATOM    430  O   ASP A  31       7.747   5.764 -16.071  1.00  0.98           O  
ATOM    431  CB  ASP A  31       6.936   6.723 -19.132  1.00  0.98           C  
ATOM    432  CG  ASP A  31       5.651   6.815 -19.988  1.00  0.98           C  
ATOM    433  OD1 ASP A  31       4.578   7.009 -19.447  1.00  0.98           O  
ATOM    434  OD2 ASP A  31       5.716   6.688 -21.203  1.00  0.98           O  
ATOM    435  H   ASP A  31       6.731   9.208 -18.530  1.00  0.98           H  
ATOM    436  HA  ASP A  31       5.825   6.794 -17.300  1.00  0.98           H  
ATOM    437 1HB  ASP A  31       7.719   7.326 -19.615  1.00  0.98           H  
ATOM    438 2HB  ASP A  31       7.285   5.691 -19.117  1.00  0.98           H  
ATOM    439  N   GLU A  32       9.048   7.447 -16.842  1.00  1.00           N  
ATOM    440  CA  GLU A  32      10.172   7.051 -16.001  1.00  1.00           C  
ATOM    441  C   GLU A  32       9.804   7.161 -14.526  1.00  1.00           C  
ATOM    442  O   GLU A  32      10.119   6.267 -13.745  1.00  1.00           O  
ATOM    443  CB  GLU A  32      11.422   7.898 -16.292  1.00  1.00           C  
ATOM    444  CG  GLU A  32      12.099   7.624 -17.650  1.00  1.00           C  
ATOM    445  CD  GLU A  32      13.250   8.578 -17.956  1.00  1.00           C  
ATOM    446  OE1 GLU A  32      13.466   9.496 -17.195  1.00  1.00           O  
ATOM    447  OE2 GLU A  32      13.904   8.385 -18.955  1.00  1.00           O  
ATOM    448  H   GLU A  32       9.147   8.248 -17.467  1.00  1.00           H  
ATOM    449  HA  GLU A  32      10.406   6.006 -16.209  1.00  1.00           H  
ATOM    450 1HB  GLU A  32      11.144   8.956 -16.273  1.00  1.00           H  
ATOM    451 2HB  GLU A  32      12.160   7.742 -15.505  1.00  1.00           H  
ATOM    452 1HG  GLU A  32      12.485   6.604 -17.640  1.00  1.00           H  
ATOM    453 2HG  GLU A  32      11.356   7.685 -18.437  1.00  1.00           H  
ATOM    454  N   LEU A  33       9.080   8.228 -14.154  1.00  1.03           N  
ATOM    455  CA  LEU A  33       8.668   8.374 -12.767  1.00  1.03           C  
ATOM    456  C   LEU A  33       7.831   7.208 -12.339  1.00  1.03           C  
ATOM    457  O   LEU A  33       8.095   6.596 -11.302  1.00  1.03           O  
ATOM    458  CB  LEU A  33       7.821   9.617 -12.530  1.00  1.03           C  
ATOM    459  CG  LEU A  33       7.275   9.715 -11.074  1.00  1.03           C  
ATOM    460  CD1 LEU A  33       8.453   9.835 -10.096  1.00  1.03           C  
ATOM    461  CD2 LEU A  33       6.291  10.871 -10.949  1.00  1.03           C  
ATOM    462  H   LEU A  33       8.847   8.951 -14.833  1.00  1.03           H  
ATOM    463  HA  LEU A  33       9.559   8.420 -12.144  1.00  1.03           H  
ATOM    464 1HB  LEU A  33       8.414  10.482 -12.761  1.00  1.03           H  
ATOM    465 2HB  LEU A  33       6.969   9.602 -13.205  1.00  1.03           H  
ATOM    466  HG  LEU A  33       6.750   8.791 -10.831  1.00  1.03           H  
ATOM    467 1HD1 LEU A  33       8.068   9.872  -9.076  1.00  1.03           H  
ATOM    468 2HD1 LEU A  33       9.104   8.972 -10.208  1.00  1.03           H  
ATOM    469 3HD1 LEU A  33       9.019  10.731 -10.293  1.00  1.03           H  
ATOM    470 1HD2 LEU A  33       5.911  10.895  -9.930  1.00  1.03           H  
ATOM    471 2HD2 LEU A  33       6.767  11.809 -11.174  1.00  1.03           H  
ATOM    472 3HD2 LEU A  33       5.460  10.718 -11.644  1.00  1.03           H  
ATOM    473  N   TYR A  34       6.820   6.887 -13.133  1.00  1.10           N  
ATOM    474  CA  TYR A  34       5.943   5.805 -12.768  1.00  1.10           C  
ATOM    475  C   TYR A  34       6.726   4.531 -12.530  1.00  1.10           C  
ATOM    476  O   TYR A  34       6.541   3.881 -11.494  1.00  1.10           O  
ATOM    477  CB  TYR A  34       4.874   5.563 -13.823  1.00  1.10           C  
ATOM    478  CG  TYR A  34       4.047   4.347 -13.482  1.00  1.10           C  
ATOM    479  CD1 TYR A  34       3.045   4.439 -12.531  1.00  1.10           C  
ATOM    480  CD2 TYR A  34       4.305   3.135 -14.107  1.00  1.10           C  
ATOM    481  CE1 TYR A  34       2.298   3.320 -12.204  1.00  1.10           C  
ATOM    482  CE2 TYR A  34       3.563   2.026 -13.786  1.00  1.10           C  
ATOM    483  CZ  TYR A  34       2.567   2.108 -12.834  1.00  1.10           C  
ATOM    484  OH  TYR A  34       1.828   0.991 -12.508  1.00  1.10           O  
ATOM    485  H   TYR A  34       6.659   7.421 -13.991  1.00  1.10           H  
ATOM    486  HA  TYR A  34       5.447   6.069 -11.836  1.00  1.10           H  
ATOM    487 1HB  TYR A  34       4.214   6.432 -13.893  1.00  1.10           H  
ATOM    488 2HB  TYR A  34       5.341   5.412 -14.799  1.00  1.10           H  
ATOM    489  HD1 TYR A  34       2.845   5.393 -12.042  1.00  1.10           H  
ATOM    490  HD2 TYR A  34       5.102   3.064 -14.853  1.00  1.10           H  
ATOM    491  HE1 TYR A  34       1.511   3.394 -11.456  1.00  1.10           H  
ATOM    492  HE2 TYR A  34       3.768   1.078 -14.279  1.00  1.10           H  
ATOM    493  HH  TYR A  34       2.073   0.268 -13.093  1.00  1.10           H  
ATOM    494  N   GLU A  35       7.596   4.157 -13.474  1.00  1.19           N  
ATOM    495  CA  GLU A  35       8.350   2.930 -13.290  1.00  1.19           C  
ATOM    496  C   GLU A  35       9.265   2.996 -12.064  1.00  1.19           C  
ATOM    497  O   GLU A  35       9.354   2.031 -11.301  1.00  1.19           O  
ATOM    498  CB  GLU A  35       9.164   2.589 -14.542  1.00  1.19           C  
ATOM    499  CG  GLU A  35       8.316   2.134 -15.738  1.00  1.19           C  
ATOM    500  CD  GLU A  35       9.140   1.786 -16.977  1.00  1.19           C  
ATOM    501  OE1 GLU A  35      10.329   2.016 -16.972  1.00  1.19           O  
ATOM    502  OE2 GLU A  35       8.572   1.274 -17.917  1.00  1.19           O  
ATOM    503  H   GLU A  35       7.728   4.730 -14.313  1.00  1.19           H  
ATOM    504  HA  GLU A  35       7.637   2.123 -13.129  1.00  1.19           H  
ATOM    505 1HB  GLU A  35       9.729   3.473 -14.848  1.00  1.19           H  
ATOM    506 2HB  GLU A  35       9.881   1.801 -14.310  1.00  1.19           H  
ATOM    507 1HG  GLU A  35       7.735   1.262 -15.441  1.00  1.19           H  
ATOM    508 2HG  GLU A  35       7.617   2.935 -15.987  1.00  1.19           H  
ATOM    509  N   GLU A  36       9.917   4.136 -11.813  1.00  1.32           N  
ATOM    510  CA  GLU A  36      10.771   4.176 -10.634  1.00  1.32           C  
ATOM    511  C   GLU A  36       9.956   4.017  -9.366  1.00  1.32           C  
ATOM    512  O   GLU A  36      10.356   3.274  -8.469  1.00  1.32           O  
ATOM    513  CB  GLU A  36      11.616   5.457 -10.560  1.00  1.32           C  
ATOM    514  CG  GLU A  36      12.764   5.531 -11.594  1.00  1.32           C  
ATOM    515  CD  GLU A  36      13.606   6.812 -11.516  1.00  1.32           C  
ATOM    516  OE1 GLU A  36      13.144   7.783 -10.970  1.00  1.32           O  
ATOM    517  OE2 GLU A  36      14.722   6.794 -11.994  1.00  1.32           O  
ATOM    518  H   GLU A  36       9.842   4.941 -12.438  1.00  1.32           H  
ATOM    519  HA  GLU A  36      11.460   3.333 -10.693  1.00  1.32           H  
ATOM    520 1HB  GLU A  36      10.968   6.325 -10.711  1.00  1.32           H  
ATOM    521 2HB  GLU A  36      12.055   5.544  -9.565  1.00  1.32           H  
ATOM    522 1HG  GLU A  36      13.420   4.675 -11.444  1.00  1.32           H  
ATOM    523 2HG  GLU A  36      12.335   5.450 -12.591  1.00  1.32           H  
ATOM    524  N   VAL A  37       8.783   4.633  -9.301  1.00  1.50           N  
ATOM    525  CA  VAL A  37       7.972   4.511  -8.103  1.00  1.50           C  
ATOM    526  C   VAL A  37       7.489   3.076  -7.913  1.00  1.50           C  
ATOM    527  O   VAL A  37       7.621   2.490  -6.830  1.00  1.50           O  
ATOM    528  CB  VAL A  37       6.746   5.427  -8.169  1.00  1.50           C  
ATOM    529  CG1 VAL A  37       5.896   5.108  -7.002  1.00  1.50           C  
ATOM    530  CG2 VAL A  37       7.156   6.899  -8.146  1.00  1.50           C  
ATOM    531  H   VAL A  37       8.472   5.223 -10.076  1.00  1.50           H  
ATOM    532  HA  VAL A  37       8.581   4.793  -7.243  1.00  1.50           H  
ATOM    533  HB  VAL A  37       6.184   5.218  -9.086  1.00  1.50           H  
ATOM    534 1HG1 VAL A  37       5.010   5.716  -7.010  1.00  1.50           H  
ATOM    535 2HG1 VAL A  37       5.629   4.072  -7.045  1.00  1.50           H  
ATOM    536 3HG1 VAL A  37       6.459   5.288  -6.101  1.00  1.50           H  
ATOM    537 1HG2 VAL A  37       6.270   7.530  -8.191  1.00  1.50           H  
ATOM    538 2HG2 VAL A  37       7.697   7.108  -7.245  1.00  1.50           H  
ATOM    539 3HG2 VAL A  37       7.786   7.112  -8.991  1.00  1.50           H  
ATOM    540  N   LEU A  38       6.982   2.489  -9.001  1.00  1.71           N  
ATOM    541  CA  LEU A  38       6.461   1.133  -9.012  1.00  1.71           C  
ATOM    542  C   LEU A  38       7.474   0.122  -8.507  1.00  1.71           C  
ATOM    543  O   LEU A  38       7.142  -0.750  -7.702  1.00  1.71           O  
ATOM    544  CB  LEU A  38       6.052   0.743 -10.436  1.00  1.71           C  
ATOM    545  CG  LEU A  38       5.519  -0.663 -10.621  1.00  1.71           C  
ATOM    546  CD1 LEU A  38       4.235  -0.819  -9.837  1.00  1.71           C  
ATOM    547  CD2 LEU A  38       5.307  -0.923 -12.096  1.00  1.71           C  
ATOM    548  H   LEU A  38       6.934   3.022  -9.871  1.00  1.71           H  
ATOM    549  HA  LEU A  38       5.592   1.089  -8.368  1.00  1.71           H  
ATOM    550 1HB  LEU A  38       5.290   1.445 -10.783  1.00  1.71           H  
ATOM    551 2HB  LEU A  38       6.924   0.853 -11.079  1.00  1.71           H  
ATOM    552  HG  LEU A  38       6.246  -1.379 -10.231  1.00  1.71           H  
ATOM    553 1HD1 LEU A  38       3.854  -1.832  -9.959  1.00  1.71           H  
ATOM    554 2HD1 LEU A  38       4.426  -0.625  -8.782  1.00  1.71           H  
ATOM    555 3HD1 LEU A  38       3.502  -0.109 -10.215  1.00  1.71           H  
ATOM    556 1HD2 LEU A  38       4.933  -1.936 -12.238  1.00  1.71           H  
ATOM    557 2HD2 LEU A  38       4.590  -0.220 -12.477  1.00  1.71           H  
ATOM    558 3HD2 LEU A  38       6.255  -0.802 -12.624  1.00  1.71           H  
ATOM    559  N   GLU A  39       8.700   0.220  -9.010  1.00  1.92           N  
ATOM    560  CA  GLU A  39       9.732  -0.727  -8.642  1.00  1.92           C  
ATOM    561  C   GLU A  39      10.524  -0.401  -7.368  1.00  1.92           C  
ATOM    562  O   GLU A  39      11.013  -1.329  -6.720  1.00  1.92           O  
ATOM    563  CB  GLU A  39      10.704  -0.899  -9.810  1.00  1.92           C  
ATOM    564  CG  GLU A  39      10.069  -1.527 -11.059  1.00  1.92           C  
ATOM    565  CD  GLU A  39      11.046  -1.732 -12.209  1.00  1.92           C  
ATOM    566  OE1 GLU A  39      12.173  -1.304 -12.102  1.00  1.92           O  
ATOM    567  OE2 GLU A  39      10.660  -2.333 -13.188  1.00  1.92           O  
ATOM    568  H   GLU A  39       8.915   0.958  -9.682  1.00  1.92           H  
ATOM    569  HA  GLU A  39       9.244  -1.687  -8.478  1.00  1.92           H  
ATOM    570 1HB  GLU A  39      11.098   0.081 -10.093  1.00  1.92           H  
ATOM    571 2HB  GLU A  39      11.542  -1.517  -9.499  1.00  1.92           H  
ATOM    572 1HG  GLU A  39       9.633  -2.488 -10.790  1.00  1.92           H  
ATOM    573 2HG  GLU A  39       9.259  -0.874 -11.394  1.00  1.92           H  
ATOM    574  N   SER A  40      10.698   0.885  -7.015  1.00  2.08           N  
ATOM    575  CA  SER A  40      11.562   1.184  -5.874  1.00  2.08           C  
ATOM    576  C   SER A  40      10.944   1.629  -4.546  1.00  2.08           C  
ATOM    577  O   SER A  40      11.680   1.632  -3.558  1.00  2.08           O  
ATOM    578  CB  SER A  40      12.611   2.217  -6.256  1.00  2.08           C  
ATOM    579  OG  SER A  40      12.048   3.453  -6.564  1.00  2.08           O  
ATOM    580  H   SER A  40      10.288   1.649  -7.549  1.00  2.08           H  
ATOM    581  HA  SER A  40      12.112   0.268  -5.660  1.00  2.08           H  
ATOM    582 1HB  SER A  40      13.316   2.333  -5.435  1.00  2.08           H  
ATOM    583 2HB  SER A  40      13.174   1.851  -7.113  1.00  2.08           H  
ATOM    584  HG  SER A  40      11.375   3.276  -7.243  1.00  2.08           H  
ATOM    585  N   GLY A  41       9.653   2.000  -4.429  1.00  2.15           N  
ATOM    586  CA  GLY A  41       9.308   2.444  -3.066  1.00  2.15           C  
ATOM    587  C   GLY A  41       7.880   2.847  -2.663  1.00  2.15           C  
ATOM    588  O   GLY A  41       6.897   2.681  -3.395  1.00  2.15           O  
ATOM    589  H   GLY A  41       8.992   2.028  -5.212  1.00  2.15           H  
ATOM    590 1HA  GLY A  41       9.631   1.664  -2.375  1.00  2.15           H  
ATOM    591 2HA  GLY A  41       9.953   3.291  -2.834  1.00  2.15           H  
ATOM    592  N   SER A  42       7.834   3.318  -1.410  1.00  2.10           N  
ATOM    593  CA  SER A  42       6.698   3.758  -0.590  1.00  2.10           C  
ATOM    594  C   SER A  42       6.192   5.134  -1.018  1.00  2.10           C  
ATOM    595  O   SER A  42       6.887   5.772  -1.792  1.00  2.10           O  
ATOM    596  CB  SER A  42       7.218   3.835   0.828  1.00  2.10           C  
ATOM    597  OG  SER A  42       8.190   4.863   0.931  1.00  2.10           O  
ATOM    598  H   SER A  42       8.753   3.396  -0.951  1.00  2.10           H  
ATOM    599  HA  SER A  42       5.911   3.011  -0.683  1.00  2.10           H  
ATOM    600 1HB  SER A  42       6.443   3.993   1.540  1.00  2.10           H  
ATOM    601 2HB  SER A  42       7.686   2.884   1.078  1.00  2.10           H  
ATOM    602  HG  SER A  42       9.012   4.466   0.534  1.00  2.10           H  
ATOM    603  N   PRO A  43       5.002   5.625  -0.567  1.00  1.95           N  
ATOM    604  CA  PRO A  43       4.465   6.953  -0.848  1.00  1.95           C  
ATOM    605  C   PRO A  43       5.442   8.078  -0.505  1.00  1.95           C  
ATOM    606  O   PRO A  43       5.450   9.131  -1.142  1.00  1.95           O  
ATOM    607  CB  PRO A  43       3.253   7.022   0.079  1.00  1.95           C  
ATOM    608  CG  PRO A  43       2.840   5.592   0.270  1.00  1.95           C  
ATOM    609  CD  PRO A  43       4.143   4.840   0.340  1.00  1.95           C  
ATOM    610  HA  PRO A  43       4.156   7.002  -1.901  1.00  1.95           H  
ATOM    611 1HB  PRO A  43       3.535   7.512   1.025  1.00  1.95           H  
ATOM    612 2HB  PRO A  43       2.469   7.642  -0.375  1.00  1.95           H  
ATOM    613 1HG  PRO A  43       2.249   5.494   1.191  1.00  1.95           H  
ATOM    614 2HG  PRO A  43       2.207   5.246  -0.542  1.00  1.95           H  
ATOM    615 1HD  PRO A  43       4.497   4.907   1.370  1.00  1.95           H  
ATOM    616 2HD  PRO A  43       4.016   3.823   0.015  1.00  1.95           H  
ATOM    617  N   GLU A  44       6.282   7.860   0.510  1.00  1.76           N  
ATOM    618  CA  GLU A  44       7.230   8.893   0.899  1.00  1.76           C  
ATOM    619  C   GLU A  44       8.374   8.907  -0.094  1.00  1.76           C  
ATOM    620  O   GLU A  44       8.790   9.972  -0.566  1.00  1.76           O  
ATOM    621  CB  GLU A  44       7.738   8.655   2.323  1.00  1.76           C  
ATOM    622  CG  GLU A  44       6.665   8.830   3.399  1.00  1.76           C  
ATOM    623  CD  GLU A  44       7.174   8.594   4.806  1.00  1.76           C  
ATOM    624  OE1 GLU A  44       8.320   8.246   4.958  1.00  1.76           O  
ATOM    625  OE2 GLU A  44       6.408   8.763   5.726  1.00  1.76           O  
ATOM    626  H   GLU A  44       6.266   6.990   1.021  1.00  1.76           H  
ATOM    627  HA  GLU A  44       6.731   9.861   0.864  1.00  1.76           H  
ATOM    628 1HB  GLU A  44       8.135   7.641   2.402  1.00  1.76           H  
ATOM    629 2HB  GLU A  44       8.551   9.346   2.541  1.00  1.76           H  
ATOM    630 1HG  GLU A  44       6.266   9.841   3.334  1.00  1.76           H  
ATOM    631 2HG  GLU A  44       5.852   8.134   3.189  1.00  1.76           H  
ATOM    632  N   GLU A  45       8.849   7.717  -0.455  1.00  1.56           N  
ATOM    633  CA  GLU A  45       9.923   7.624  -1.429  1.00  1.56           C  
ATOM    634  C   GLU A  45       9.415   8.123  -2.777  1.00  1.56           C  
ATOM    635  O   GLU A  45      10.137   8.801  -3.509  1.00  1.56           O  
ATOM    636  CB  GLU A  45      10.425   6.187  -1.482  1.00  1.56           C  
ATOM    637  CG  GLU A  45      11.179   5.788  -0.208  1.00  1.56           C  
ATOM    638  CD  GLU A  45      11.412   4.319  -0.059  1.00  1.56           C  
ATOM    639  OE1 GLU A  45      10.453   3.571  -0.202  1.00  1.56           O  
ATOM    640  OE2 GLU A  45      12.523   3.931   0.220  1.00  1.56           O  
ATOM    641  H   GLU A  45       8.470   6.859  -0.040  1.00  1.56           H  
ATOM    642  HA  GLU A  45      10.742   8.266  -1.114  1.00  1.56           H  
ATOM    643 1HB  GLU A  45       9.584   5.518  -1.612  1.00  1.56           H  
ATOM    644 2HB  GLU A  45      11.088   6.058  -2.339  1.00  1.56           H  
ATOM    645 1HG  GLU A  45      12.145   6.294  -0.207  1.00  1.56           H  
ATOM    646 2HG  GLU A  45      10.616   6.149   0.651  1.00  1.56           H  
ATOM    647  N   ALA A  46       8.146   7.806  -3.074  1.00  1.38           N  
ATOM    648  CA  ALA A  46       7.470   8.213  -4.287  1.00  1.38           C  
ATOM    649  C   ALA A  46       7.385   9.721  -4.368  1.00  1.38           C  
ATOM    650  O   ALA A  46       7.571  10.299  -5.442  1.00  1.38           O  
ATOM    651  CB  ALA A  46       6.079   7.621  -4.337  1.00  1.38           C  
ATOM    652  H   ALA A  46       7.636   7.227  -2.422  1.00  1.38           H  
ATOM    653  HA  ALA A  46       8.048   7.853  -5.129  1.00  1.38           H  
ATOM    654 1HB  ALA A  46       5.585   7.912  -5.263  1.00  1.38           H  
ATOM    655 2HB  ALA A  46       6.144   6.540  -4.272  1.00  1.38           H  
ATOM    656 3HB  ALA A  46       5.514   7.990  -3.502  1.00  1.38           H  
ATOM    657  N   ARG A  47       7.148  10.377  -3.225  1.00  1.25           N  
ATOM    658  CA  ARG A  47       7.079  11.829  -3.186  1.00  1.25           C  
ATOM    659  C   ARG A  47       8.459  12.384  -3.482  1.00  1.25           C  
ATOM    660  O   ARG A  47       8.606  13.329  -4.254  1.00  1.25           O  
ATOM    661  CB  ARG A  47       6.577  12.322  -1.839  1.00  1.25           C  
ATOM    662  CG  ARG A  47       6.452  13.840  -1.715  1.00  1.25           C  
ATOM    663  CD  ARG A  47       5.449  14.408  -2.670  1.00  1.25           C  
ATOM    664  NE  ARG A  47       5.269  15.843  -2.470  1.00  1.25           N  
ATOM    665  CZ  ARG A  47       4.644  16.678  -3.327  1.00  1.25           C  
ATOM    666  NH1 ARG A  47       4.141  16.226  -4.456  1.00  1.25           N  
ATOM    667  NH2 ARG A  47       4.535  17.961  -3.029  1.00  1.25           N  
ATOM    668  H   ARG A  47       6.959   9.858  -2.366  1.00  1.25           H  
ATOM    669  HA  ARG A  47       6.387  12.168  -3.955  1.00  1.25           H  
ATOM    670 1HB  ARG A  47       5.601  11.882  -1.635  1.00  1.25           H  
ATOM    671 2HB  ARG A  47       7.252  11.982  -1.057  1.00  1.25           H  
ATOM    672 1HG  ARG A  47       6.146  14.094  -0.701  1.00  1.25           H  
ATOM    673 2HG  ARG A  47       7.420  14.295  -1.926  1.00  1.25           H  
ATOM    674 1HD  ARG A  47       5.790  14.246  -3.693  1.00  1.25           H  
ATOM    675 2HD  ARG A  47       4.485  13.918  -2.524  1.00  1.25           H  
ATOM    676  HE  ARG A  47       5.638  16.242  -1.617  1.00  1.25           H  
ATOM    677 1HH1 ARG A  47       4.218  15.247  -4.690  1.00  1.25           H  
ATOM    678 2HH1 ARG A  47       3.674  16.861  -5.087  1.00  1.25           H  
ATOM    679 1HH2 ARG A  47       4.919  18.313  -2.161  1.00  1.25           H  
ATOM    680 2HH2 ARG A  47       4.067  18.590  -3.664  1.00  1.25           H  
ATOM    681  N   GLY A  48       9.486  11.758  -2.912  1.00  1.15           N  
ATOM    682  CA  GLY A  48      10.862  12.161  -3.175  1.00  1.15           C  
ATOM    683  C   GLY A  48      11.142  12.086  -4.679  1.00  1.15           C  
ATOM    684  O   GLY A  48      11.565  13.070  -5.296  1.00  1.15           O  
ATOM    685  H   GLY A  48       9.305  10.991  -2.261  1.00  1.15           H  
ATOM    686 1HA  GLY A  48      11.027  13.174  -2.811  1.00  1.15           H  
ATOM    687 2HA  GLY A  48      11.539  11.497  -2.637  1.00  1.15           H  
ATOM    688  N   LEU A  49      10.853  10.929  -5.279  1.00  1.09           N  
ATOM    689  CA  LEU A  49      11.076  10.716  -6.705  1.00  1.09           C  
ATOM    690  C   LEU A  49      10.276  11.699  -7.537  1.00  1.09           C  
ATOM    691  O   LEU A  49      10.786  12.261  -8.507  1.00  1.09           O  
ATOM    692  CB  LEU A  49      10.638   9.302  -7.092  1.00  1.09           C  
ATOM    693  CG  LEU A  49      11.480   8.137  -6.570  1.00  1.09           C  
ATOM    694  CD1 LEU A  49      10.747   6.817  -6.830  1.00  1.09           C  
ATOM    695  CD2 LEU A  49      12.813   8.143  -7.289  1.00  1.09           C  
ATOM    696  H   LEU A  49      10.487  10.163  -4.709  1.00  1.09           H  
ATOM    697  HA  LEU A  49      12.141  10.856  -6.915  1.00  1.09           H  
ATOM    698 1HB  LEU A  49       9.618   9.153  -6.736  1.00  1.09           H  
ATOM    699 2HB  LEU A  49      10.629   9.230  -8.176  1.00  1.09           H  
ATOM    700  HG  LEU A  49      11.641   8.242  -5.496  1.00  1.09           H  
ATOM    701 1HD1 LEU A  49      11.349   5.986  -6.468  1.00  1.09           H  
ATOM    702 2HD1 LEU A  49       9.802   6.825  -6.309  1.00  1.09           H  
ATOM    703 3HD1 LEU A  49      10.575   6.703  -7.896  1.00  1.09           H  
ATOM    704 1HD2 LEU A  49      13.420   7.312  -6.928  1.00  1.09           H  
ATOM    705 2HD2 LEU A  49      12.650   8.030  -8.367  1.00  1.09           H  
ATOM    706 3HD2 LEU A  49      13.328   9.084  -7.096  1.00  1.09           H  
ATOM    707  N   SER A  50       9.036  11.949  -7.124  1.00  1.05           N  
ATOM    708  CA  SER A  50       8.183  12.857  -7.845  1.00  1.05           C  
ATOM    709  C   SER A  50       8.764  14.252  -7.834  1.00  1.05           C  
ATOM    710  O   SER A  50       8.867  14.890  -8.874  1.00  1.05           O  
ATOM    711  CB  SER A  50       6.824  12.885  -7.209  1.00  1.05           C  
ATOM    712  OG  SER A  50       6.192  11.637  -7.325  1.00  1.05           O  
ATOM    713  H   SER A  50       8.660  11.463  -6.318  1.00  1.05           H  
ATOM    714  HA  SER A  50       8.085  12.513  -8.867  1.00  1.05           H  
ATOM    715 1HB  SER A  50       6.924  13.147  -6.163  1.00  1.05           H  
ATOM    716 2HB  SER A  50       6.245  13.659  -7.676  1.00  1.05           H  
ATOM    717  HG  SER A  50       6.709  11.030  -6.754  1.00  1.05           H  
ATOM    718  N   LEU A  51       9.235  14.713  -6.689  1.00  1.03           N  
ATOM    719  CA  LEU A  51       9.786  16.050  -6.643  1.00  1.03           C  
ATOM    720  C   LEU A  51      11.036  16.161  -7.506  1.00  1.03           C  
ATOM    721  O   LEU A  51      11.206  17.152  -8.224  1.00  1.03           O  
ATOM    722  CB  LEU A  51      10.049  16.435  -5.193  1.00  1.03           C  
ATOM    723  CG  LEU A  51       8.759  16.643  -4.372  1.00  1.03           C  
ATOM    724  CD1 LEU A  51       9.099  16.821  -2.907  1.00  1.03           C  
ATOM    725  CD2 LEU A  51       8.021  17.852  -4.923  1.00  1.03           C  
ATOM    726  H   LEU A  51       9.167  14.152  -5.839  1.00  1.03           H  
ATOM    727  HA  LEU A  51       9.045  16.735  -7.034  1.00  1.03           H  
ATOM    728 1HB  LEU A  51      10.620  15.631  -4.722  1.00  1.03           H  
ATOM    729 2HB  LEU A  51      10.637  17.350  -5.166  1.00  1.03           H  
ATOM    730  HG  LEU A  51       8.125  15.765  -4.464  1.00  1.03           H  
ATOM    731 1HD1 LEU A  51       8.183  16.956  -2.337  1.00  1.03           H  
ATOM    732 2HD1 LEU A  51       9.621  15.931  -2.552  1.00  1.03           H  
ATOM    733 3HD1 LEU A  51       9.738  17.693  -2.782  1.00  1.03           H  
ATOM    734 1HD2 LEU A  51       7.109  18.005  -4.362  1.00  1.03           H  
ATOM    735 2HD2 LEU A  51       8.654  18.735  -4.832  1.00  1.03           H  
ATOM    736 3HD2 LEU A  51       7.779  17.686  -5.969  1.00  1.03           H  
ATOM    737  N   ASP A  52      11.883  15.129  -7.514  1.00  1.02           N  
ATOM    738  CA  ASP A  52      13.069  15.199  -8.357  1.00  1.02           C  
ATOM    739  C   ASP A  52      12.709  15.310  -9.842  1.00  1.02           C  
ATOM    740  O   ASP A  52      13.322  16.100 -10.578  1.00  1.02           O  
ATOM    741  CB  ASP A  52      13.968  13.974  -8.153  1.00  1.02           C  
ATOM    742  CG  ASP A  52      14.748  13.961  -6.817  1.00  1.02           C  
ATOM    743  OD1 ASP A  52      14.807  14.975  -6.155  1.00  1.02           O  
ATOM    744  OD2 ASP A  52      15.304  12.932  -6.495  1.00  1.02           O  
ATOM    745  H   ASP A  52      11.716  14.319  -6.911  1.00  1.02           H  
ATOM    746  HA  ASP A  52      13.632  16.087  -8.078  1.00  1.02           H  
ATOM    747 1HB  ASP A  52      13.345  13.077  -8.192  1.00  1.02           H  
ATOM    748 2HB  ASP A  52      14.678  13.909  -8.974  1.00  1.02           H  
ATOM    749  N   VAL A  53      11.690  14.563 -10.287  1.00  1.03           N  
ATOM    750  CA  VAL A  53      11.342  14.625 -11.698  1.00  1.03           C  
ATOM    751  C   VAL A  53      10.559  15.883 -12.033  1.00  1.03           C  
ATOM    752  O   VAL A  53      10.709  16.423 -13.125  1.00  1.03           O  
ATOM    753  CB  VAL A  53      10.556  13.393 -12.169  1.00  1.03           C  
ATOM    754  CG1 VAL A  53      11.359  12.131 -11.933  1.00  1.03           C  
ATOM    755  CG2 VAL A  53       9.262  13.315 -11.508  1.00  1.03           C  
ATOM    756  H   VAL A  53      11.201  13.924  -9.651  1.00  1.03           H  
ATOM    757  HA  VAL A  53      12.273  14.645 -12.267  1.00  1.03           H  
ATOM    758  HB  VAL A  53      10.398  13.476 -13.204  1.00  1.03           H  
ATOM    759 1HG1 VAL A  53      10.801  11.268 -12.301  1.00  1.03           H  
ATOM    760 2HG1 VAL A  53      12.307  12.198 -12.462  1.00  1.03           H  
ATOM    761 3HG1 VAL A  53      11.547  12.011 -10.869  1.00  1.03           H  
ATOM    762 1HG2 VAL A  53       8.756  12.468 -11.877  1.00  1.03           H  
ATOM    763 2HG2 VAL A  53       9.445  13.213 -10.469  1.00  1.03           H  
ATOM    764 3HG2 VAL A  53       8.658  14.181 -11.698  1.00  1.03           H  
ATOM    765  N   LEU A  54       9.764  16.384 -11.087  1.00  1.05           N  
ATOM    766  CA  LEU A  54       9.013  17.606 -11.301  1.00  1.05           C  
ATOM    767  C   LEU A  54       9.974  18.768 -11.459  1.00  1.05           C  
ATOM    768  O   LEU A  54       9.794  19.613 -12.331  1.00  1.05           O  
ATOM    769  CB  LEU A  54       8.041  17.813 -10.140  1.00  1.05           C  
ATOM    770  CG  LEU A  54       6.876  16.795 -10.110  1.00  1.05           C  
ATOM    771  CD1 LEU A  54       6.122  16.885  -8.786  1.00  1.05           C  
ATOM    772  CD2 LEU A  54       5.984  17.084 -11.243  1.00  1.05           C  
ATOM    773  H   LEU A  54       9.659  15.892 -10.203  1.00  1.05           H  
ATOM    774  HA  LEU A  54       8.434  17.503 -12.217  1.00  1.05           H  
ATOM    775 1HB  LEU A  54       8.595  17.720  -9.208  1.00  1.05           H  
ATOM    776 2HB  LEU A  54       7.626  18.820 -10.200  1.00  1.05           H  
ATOM    777  HG  LEU A  54       7.253  15.799 -10.239  1.00  1.05           H  
ATOM    778 1HD1 LEU A  54       5.306  16.172  -8.781  1.00  1.05           H  
ATOM    779 2HD1 LEU A  54       6.803  16.653  -7.971  1.00  1.05           H  
ATOM    780 3HD1 LEU A  54       5.725  17.890  -8.656  1.00  1.05           H  
ATOM    781 1HD2 LEU A  54       5.174  16.363 -11.248  1.00  1.05           H  
ATOM    782 2HD2 LEU A  54       5.588  18.088 -11.142  1.00  1.05           H  
ATOM    783 3HD2 LEU A  54       6.543  17.013 -12.160  1.00  1.05           H  
ATOM    784  N   ASN A  55      11.048  18.782 -10.671  1.00  1.08           N  
ATOM    785  CA  ASN A  55      12.021  19.850 -10.807  1.00  1.08           C  
ATOM    786  C   ASN A  55      12.693  19.754 -12.177  1.00  1.08           C  
ATOM    787  O   ASN A  55      12.834  20.754 -12.890  1.00  1.08           O  
ATOM    788  CB  ASN A  55      13.049  19.762  -9.695  1.00  1.08           C  
ATOM    789  CG  ASN A  55      12.505  20.170  -8.343  1.00  1.08           C  
ATOM    790  OD1 ASN A  55      11.489  20.866  -8.229  1.00  1.08           O  
ATOM    791  ND2 ASN A  55      13.176  19.742  -7.307  1.00  1.08           N  
ATOM    792  H   ASN A  55      11.169  18.072  -9.946  1.00  1.08           H  
ATOM    793  HA  ASN A  55      11.504  20.810 -10.753  1.00  1.08           H  
ATOM    794 1HB  ASN A  55      13.405  18.729  -9.625  1.00  1.08           H  
ATOM    795 2HB  ASN A  55      13.904  20.388  -9.939  1.00  1.08           H  
ATOM    796 1HD2 ASN A  55      12.868  19.972  -6.384  1.00  1.08           H  
ATOM    797 2HD2 ASN A  55      13.987  19.176  -7.437  1.00  1.08           H  
ATOM    798  N   ALA A  56      13.052  18.531 -12.585  1.00  1.14           N  
ATOM    799  CA  ALA A  56      13.675  18.362 -13.887  1.00  1.14           C  
ATOM    800  C   ALA A  56      12.734  18.815 -14.998  1.00  1.14           C  
ATOM    801  O   ALA A  56      13.158  19.495 -15.943  1.00  1.14           O  
ATOM    802  CB  ALA A  56      14.043  16.900 -14.093  1.00  1.14           C  
ATOM    803  H   ALA A  56      12.931  17.722 -11.973  1.00  1.14           H  
ATOM    804  HA  ALA A  56      14.572  18.975 -13.922  1.00  1.14           H  
ATOM    805 1HB  ALA A  56      14.526  16.777 -15.062  1.00  1.14           H  
ATOM    806 2HB  ALA A  56      14.722  16.585 -13.301  1.00  1.14           H  
ATOM    807 3HB  ALA A  56      13.142  16.294 -14.060  1.00  1.14           H  
ATOM    808  N   ALA A  57      11.450  18.476 -14.858  1.00  1.22           N  
ATOM    809  CA  ALA A  57      10.418  18.827 -15.811  1.00  1.22           C  
ATOM    810  C   ALA A  57      10.222  20.332 -15.908  1.00  1.22           C  
ATOM    811  O   ALA A  57      10.133  20.890 -16.995  1.00  1.22           O  
ATOM    812  CB  ALA A  57       9.130  18.163 -15.404  1.00  1.22           C  
ATOM    813  H   ALA A  57      11.179  17.912 -14.056  1.00  1.22           H  
ATOM    814  HA  ALA A  57      10.725  18.462 -16.788  1.00  1.22           H  
ATOM    815 1HB  ALA A  57       8.354  18.376 -16.096  1.00  1.22           H  
ATOM    816 2HB  ALA A  57       9.290  17.096 -15.354  1.00  1.22           H  
ATOM    817 3HB  ALA A  57       8.838  18.527 -14.427  1.00  1.22           H  
ATOM    818  N   ASP A  58      10.218  21.023 -14.772  1.00  1.34           N  
ATOM    819  CA  ASP A  58      10.049  22.468 -14.824  1.00  1.34           C  
ATOM    820  C   ASP A  58      11.204  23.131 -15.566  1.00  1.34           C  
ATOM    821  O   ASP A  58      11.015  24.122 -16.272  1.00  1.34           O  
ATOM    822  CB  ASP A  58       9.892  23.064 -13.424  1.00  1.34           C  
ATOM    823  CG  ASP A  58       8.508  22.780 -12.785  1.00  1.34           C  
ATOM    824  OD1 ASP A  58       7.627  22.324 -13.481  1.00  1.34           O  
ATOM    825  OD2 ASP A  58       8.340  23.073 -11.620  1.00  1.34           O  
ATOM    826  H   ASP A  58      10.294  20.545 -13.876  1.00  1.34           H  
ATOM    827  HA  ASP A  58       9.134  22.682 -15.375  1.00  1.34           H  
ATOM    828 1HB  ASP A  58      10.665  22.641 -12.772  1.00  1.34           H  
ATOM    829 2HB  ASP A  58      10.052  24.139 -13.465  1.00  1.34           H  
ATOM    830  N   LYS A  59      12.403  22.569 -15.418  1.00  1.53           N  
ATOM    831  CA  LYS A  59      13.580  23.106 -16.084  1.00  1.53           C  
ATOM    832  C   LYS A  59      13.709  22.655 -17.551  1.00  1.53           C  
ATOM    833  O   LYS A  59      14.322  23.355 -18.362  1.00  1.53           O  
ATOM    834  CB  LYS A  59      14.829  22.689 -15.308  1.00  1.53           C  
ATOM    835  CG  LYS A  59      14.950  23.332 -13.931  1.00  1.53           C  
ATOM    836  CD  LYS A  59      16.198  22.853 -13.207  1.00  1.53           C  
ATOM    837  CE  LYS A  59      16.321  23.491 -11.833  1.00  1.53           C  
ATOM    838  NZ  LYS A  59      17.526  23.008 -11.106  1.00  1.53           N  
ATOM    839  H   LYS A  59      12.506  21.767 -14.792  1.00  1.53           H  
ATOM    840  HA  LYS A  59      13.510  24.192 -16.075  1.00  1.53           H  
ATOM    841 1HB  LYS A  59      14.814  21.605 -15.164  1.00  1.53           H  
ATOM    842 2HB  LYS A  59      15.718  22.934 -15.884  1.00  1.53           H  
ATOM    843 1HG  LYS A  59      14.983  24.415 -14.035  1.00  1.53           H  
ATOM    844 2HG  LYS A  59      14.073  23.065 -13.339  1.00  1.53           H  
ATOM    845 1HD  LYS A  59      16.142  21.768 -13.090  1.00  1.53           H  
ATOM    846 2HD  LYS A  59      17.081  23.094 -13.797  1.00  1.53           H  
ATOM    847 1HE  LYS A  59      16.383  24.572 -11.945  1.00  1.53           H  
ATOM    848 2HE  LYS A  59      15.433  23.246 -11.247  1.00  1.53           H  
ATOM    849 1HZ  LYS A  59      17.574  23.450 -10.199  1.00  1.53           H  
ATOM    850 2HZ  LYS A  59      17.467  22.006 -10.990  1.00  1.53           H  
ATOM    851 3HZ  LYS A  59      18.354  23.238 -11.637  1.00  1.53           H  
ATOM    852  N   SER A  60      13.142  21.487 -17.882  1.00  1.78           N  
ATOM    853  CA  SER A  60      13.265  20.898 -19.216  1.00  1.78           C  
ATOM    854  C   SER A  60      12.098  21.162 -20.172  1.00  1.78           C  
ATOM    855  O   SER A  60      12.283  21.148 -21.392  1.00  1.78           O  
ATOM    856  CB  SER A  60      13.380  19.394 -19.083  1.00  1.78           C  
ATOM    857  OG  SER A  60      14.493  19.036 -18.318  1.00  1.78           O  
ATOM    858  H   SER A  60      12.667  20.950 -17.160  1.00  1.78           H  
ATOM    859  HA  SER A  60      14.174  21.292 -19.669  1.00  1.78           H  
ATOM    860 1HB  SER A  60      12.475  19.001 -18.619  1.00  1.78           H  
ATOM    861 2HB  SER A  60      13.458  18.952 -20.071  1.00  1.78           H  
ATOM    862  HG  SER A  60      14.249  19.271 -17.390  1.00  1.78           H  
ATOM    863  N   LEU A  61      10.895  21.351 -19.647  1.00  2.11           N  
ATOM    864  CA  LEU A  61       9.714  21.453 -20.497  1.00  2.11           C  
ATOM    865  C   LEU A  61       9.235  22.888 -20.686  1.00  2.11           C  
ATOM    866  O   LEU A  61       9.280  23.682 -19.749  1.00  2.11           O  
ATOM    867  CB  LEU A  61       8.599  20.642 -19.854  1.00  2.11           C  
ATOM    868  CG  LEU A  61       8.994  19.192 -19.524  1.00  2.11           C  
ATOM    869  CD1 LEU A  61       7.869  18.508 -18.864  1.00  2.11           C  
ATOM    870  CD2 LEU A  61       9.399  18.471 -20.726  1.00  2.11           C  
ATOM    871  H   LEU A  61      10.774  21.362 -18.640  1.00  2.11           H  
ATOM    872  HA  LEU A  61       9.951  21.036 -21.475  1.00  2.11           H  
ATOM    873 1HB  LEU A  61       8.299  21.131 -18.929  1.00  2.11           H  
ATOM    874 2HB  LEU A  61       7.744  20.618 -20.531  1.00  2.11           H  
ATOM    875  HG  LEU A  61       9.821  19.215 -18.835  1.00  2.11           H  
ATOM    876 1HD1 LEU A  61       8.161  17.513 -18.583  1.00  2.11           H  
ATOM    877 2HD1 LEU A  61       7.600  19.070 -17.989  1.00  2.11           H  
ATOM    878 3HD1 LEU A  61       7.034  18.464 -19.545  1.00  2.11           H  
ATOM    879 1HD2 LEU A  61       9.684  17.470 -20.445  1.00  2.11           H  
ATOM    880 2HD2 LEU A  61       8.563  18.433 -21.419  1.00  2.11           H  
ATOM    881 3HD2 LEU A  61      10.240  18.976 -21.195  1.00  2.11           H  
ATOM    882  N   ALA A  62       8.734  23.167 -21.896  1.00  2.49           N  
ATOM    883  CA  ALA A  62       8.136  24.434 -22.357  1.00  2.49           C  
ATOM    884  C   ALA A  62       9.075  25.133 -23.333  1.00  2.49           C  
ATOM    885  O   ALA A  62       9.705  24.480 -24.163  1.00  2.49           O  
ATOM    886  OXT ALA A  62       9.424  26.287 -23.086  1.00  2.49           O  
ATOM    887  CB  ALA A  62       7.800  25.392 -21.218  1.00  2.49           C  
ATOM    888  H   ALA A  62       8.769  22.418 -22.572  1.00  2.49           H  
ATOM    889  HA  ALA A  62       7.211  24.188 -22.880  1.00  2.49           H  
ATOM    890 1HB  ALA A  62       7.328  26.279 -21.636  1.00  2.49           H  
ATOM    891 2HB  ALA A  62       7.113  24.914 -20.522  1.00  2.49           H  
ATOM    892 3HB  ALA A  62       8.694  25.704 -20.693  1.00  2.49           H  
ENDMDL

