REMARK ID 641903 DOMAINID 635482 MODEL 1 line_14_sample14
MODEL     1
ATOM      1  N   LEU A   1       0.088   0.557  -1.167  1.00 24.44           N  
ATOM      2  CA  LEU A   1       0.964   0.380  -0.016  1.00 24.44           C  
ATOM      3  C   LEU A   1       2.233   1.201  -0.179  1.00 24.44           C  
ATOM      4  O   LEU A   1       3.308   0.658  -0.435  1.00 24.44           O  
ATOM      5  CB  LEU A   1       1.322  -1.101   0.161  1.00 24.44           C  
ATOM      6  CG  LEU A   1       0.135  -2.059   0.382  1.00 24.44           C  
ATOM      7  CD1 LEU A   1       0.653  -3.491   0.481  1.00 24.44           C  
ATOM      8  CD2 LEU A   1      -0.603  -1.660   1.654  1.00 24.44           C  
ATOM      9 1H   LEU A   1      -0.176  -0.347  -1.531  1.00 24.44           H  
ATOM     10 2H   LEU A   1      -0.739   1.065  -0.890  1.00 24.44           H  
ATOM     11 3H   LEU A   1       0.581   1.077  -1.879  1.00 24.44           H  
ATOM     12  HA  LEU A   1       0.443   0.728   0.875  1.00 24.44           H  
ATOM     13 1HB  LEU A   1       1.857  -1.436  -0.726  1.00 24.44           H  
ATOM     14 2HB  LEU A   1       1.989  -1.195   1.018  1.00 24.44           H  
ATOM     15  HG  LEU A   1      -0.546  -2.001  -0.468  1.00 24.44           H  
ATOM     16 1HD1 LEU A   1      -0.186  -4.171   0.631  1.00 24.44           H  
ATOM     17 2HD1 LEU A   1       1.173  -3.755  -0.439  1.00 24.44           H  
ATOM     18 3HD1 LEU A   1       1.339  -3.571   1.323  1.00 24.44           H  
ATOM     19 1HD2 LEU A   1      -1.445  -2.334   1.812  1.00 24.44           H  
ATOM     20 2HD2 LEU A   1       0.077  -1.724   2.503  1.00 24.44           H  
ATOM     21 3HD2 LEU A   1      -0.969  -0.638   1.557  1.00 24.44           H  
ATOM     22  N   THR A   2       2.103   2.517  -0.059  1.00 23.54           N  
ATOM     23  CA  THR A   2       3.248   3.412  -0.205  1.00 23.54           C  
ATOM     24  C   THR A   2       4.334   3.134   0.827  1.00 23.54           C  
ATOM     25  O   THR A   2       4.066   3.093   2.032  1.00 23.54           O  
ATOM     26  CB  THR A   2       2.799   4.885  -0.076  1.00 23.54           C  
ATOM     27  OG1 THR A   2       1.823   5.176  -1.088  1.00 23.54           O  
ATOM     28  CG2 THR A   2       3.989   5.839  -0.209  1.00 23.54           C  
ATOM     29  H   THR A   2       1.205   2.922   0.161  1.00 23.54           H  
ATOM     30  HA  THR A   2       3.679   3.264  -1.197  1.00 23.54           H  
ATOM     31  HB  THR A   2       2.342   5.034   0.903  1.00 23.54           H  
ATOM     32  HG1 THR A   2       1.574   6.106  -1.035  1.00 23.54           H  
ATOM     33 1HG2 THR A   2       3.642   6.866  -0.108  1.00 23.54           H  
ATOM     34 2HG2 THR A   2       4.717   5.633   0.569  1.00 23.54           H  
ATOM     35 3HG2 THR A   2       4.455   5.707  -1.183  1.00 23.54           H  
ATOM     36  N   ASN A   3       5.583   3.017   0.374  1.00 21.72           N  
ATOM     37  CA  ASN A   3       6.687   2.771   1.297  1.00 21.72           C  
ATOM     38  C   ASN A   3       7.094   4.067   1.977  1.00 21.72           C  
ATOM     39  O   ASN A   3       8.161   4.632   1.728  1.00 21.72           O  
ATOM     40  CB  ASN A   3       7.874   2.150   0.584  1.00 21.72           C  
ATOM     41  CG  ASN A   3       8.961   1.679   1.542  1.00 21.72           C  
ATOM     42  OD1 ASN A   3       8.750   1.590   2.759  1.00 21.72           O  
ATOM     43  ND2 ASN A   3      10.118   1.372   1.004  1.00 21.72           N  
ATOM     44  H   ASN A   3       5.756   3.068  -0.619  1.00 21.72           H  
ATOM     45  HA  ASN A   3       6.347   2.085   2.075  1.00 21.72           H  
ATOM     46 1HB  ASN A   3       7.535   1.299  -0.009  1.00 21.72           H  
ATOM     47 2HB  ASN A   3       8.304   2.877  -0.104  1.00 21.72           H  
ATOM     48 1HD2 ASN A   3      10.870   1.053   1.581  1.00 21.72           H  
ATOM     49 2HD2 ASN A   3      10.247   1.456   0.016  1.00 21.72           H  
ATOM     50  N   PHE A   4       6.242   4.528   2.877  1.00 19.07           N  
ATOM     51  CA  PHE A   4       6.444   5.815   3.518  1.00 19.07           C  
ATOM     52  C   PHE A   4       7.380   5.676   4.706  1.00 19.07           C  
ATOM     53  O   PHE A   4       6.981   5.774   5.864  1.00 19.07           O  
ATOM     54  CB  PHE A   4       5.095   6.393   3.943  1.00 19.07           C  
ATOM     55  CG  PHE A   4       5.119   7.856   4.235  1.00 19.07           C  
ATOM     56  CD1 PHE A   4       5.359   8.767   3.219  1.00 19.07           C  
ATOM     57  CD2 PHE A   4       4.880   8.333   5.510  1.00 19.07           C  
ATOM     58  CE1 PHE A   4       5.371  10.124   3.476  1.00 19.07           C  
ATOM     59  CE2 PHE A   4       4.887   9.691   5.769  1.00 19.07           C  
ATOM     60  CZ  PHE A   4       5.135  10.585   4.753  1.00 19.07           C  
ATOM     61  H   PHE A   4       5.397   3.983   3.041  1.00 19.07           H  
ATOM     62  HA  PHE A   4       6.902   6.494   2.799  1.00 19.07           H  
ATOM     63 1HB  PHE A   4       4.360   6.214   3.156  1.00 19.07           H  
ATOM     64 2HB  PHE A   4       4.745   5.876   4.834  1.00 19.07           H  
ATOM     65  HD1 PHE A   4       5.542   8.400   2.209  1.00 19.07           H  
ATOM     66  HD2 PHE A   4       4.682   7.622   6.313  1.00 19.07           H  
ATOM     67  HE1 PHE A   4       5.565  10.828   2.669  1.00 19.07           H  
ATOM     68  HE2 PHE A   4       4.697  10.055   6.779  1.00 19.07           H  
ATOM     69  HZ  PHE A   4       5.142  11.654   4.958  1.00 19.07           H  
ATOM     70  N   LYS A   5       8.639   5.415   4.382  1.00 15.98           N  
ATOM     71  CA  LYS A   5       9.694   5.218   5.363  1.00 15.98           C  
ATOM     72  C   LYS A   5       9.890   6.464   6.207  1.00 15.98           C  
ATOM     73  O   LYS A   5       9.999   7.570   5.673  1.00 15.98           O  
ATOM     74  CB  LYS A   5      11.002   4.834   4.672  1.00 15.98           C  
ATOM     75  CG  LYS A   5      12.153   4.530   5.629  1.00 15.98           C  
ATOM     76  CD  LYS A   5      13.404   4.083   4.883  1.00 15.98           C  
ATOM     77  CE  LYS A   5      14.547   3.808   5.851  1.00 15.98           C  
ATOM     78  NZ  LYS A   5      15.781   3.367   5.144  1.00 15.98           N  
ATOM     79  H   LYS A   5       8.841   5.330   3.385  1.00 15.98           H  
ATOM     80  HA  LYS A   5       9.399   4.406   6.029  1.00 15.98           H  
ATOM     81 1HB  LYS A   5      10.835   3.952   4.048  1.00 15.98           H  
ATOM     82 2HB  LYS A   5      11.316   5.643   4.014  1.00 15.98           H  
ATOM     83 1HG  LYS A   5      12.391   5.425   6.212  1.00 15.98           H  
ATOM     84 2HG  LYS A   5      11.852   3.744   6.318  1.00 15.98           H  
ATOM     85 1HD  LYS A   5      13.187   3.176   4.316  1.00 15.98           H  
ATOM     86 2HD  LYS A   5      13.710   4.863   4.185  1.00 15.98           H  
ATOM     87 1HE  LYS A   5      14.765   4.718   6.411  1.00 15.98           H  
ATOM     88 2HE  LYS A   5      14.243   3.029   6.550  1.00 15.98           H  
ATOM     89 1HZ  LYS A   5      16.513   3.195   5.818  1.00 15.98           H  
ATOM     90 2HZ  LYS A   5      15.589   2.517   4.631  1.00 15.98           H  
ATOM     91 3HZ  LYS A   5      16.077   4.087   4.502  1.00 15.98           H  
ATOM     92  N   LEU A   6       9.945   6.283   7.519  1.00 12.96           N  
ATOM     93  CA  LEU A   6      10.144   7.399   8.426  1.00 12.96           C  
ATOM     94  C   LEU A   6      11.541   7.384   9.024  1.00 12.96           C  
ATOM     95  O   LEU A   6      12.121   6.318   9.241  1.00 12.96           O  
ATOM     96  CB  LEU A   6       9.105   7.357   9.540  1.00 12.96           C  
ATOM     97  CG  LEU A   6       7.652   7.373   9.073  1.00 12.96           C  
ATOM     98  CD1 LEU A   6       6.745   7.275  10.272  1.00 12.96           C  
ATOM     99  CD2 LEU A   6       7.384   8.631   8.293  1.00 12.96           C  
ATOM    100  H   LEU A   6       9.837   5.352   7.892  1.00 12.96           H  
ATOM    101  HA  LEU A   6      10.021   8.328   7.870  1.00 12.96           H  
ATOM    102 1HB  LEU A   6       9.254   6.447  10.110  1.00 12.96           H  
ATOM    103 2HB  LEU A   6       9.264   8.213  10.197  1.00 12.96           H  
ATOM    104  HG  LEU A   6       7.462   6.507   8.434  1.00 12.96           H  
ATOM    105 1HD1 LEU A   6       5.707   7.274   9.938  1.00 12.96           H  
ATOM    106 2HD1 LEU A   6       6.955   6.353  10.812  1.00 12.96           H  
ATOM    107 3HD1 LEU A   6       6.915   8.128  10.924  1.00 12.96           H  
ATOM    108 1HD2 LEU A   6       6.355   8.625   7.973  1.00 12.96           H  
ATOM    109 2HD2 LEU A   6       7.565   9.499   8.923  1.00 12.96           H  
ATOM    110 3HD2 LEU A   6       8.038   8.670   7.419  1.00 12.96           H  
ATOM    111  N   LYS A   7      12.057   8.569   9.320  1.00 10.39           N  
ATOM    112  CA  LYS A   7      13.348   8.721   9.978  1.00 10.39           C  
ATOM    113  C   LYS A   7      13.192   9.670  11.148  1.00 10.39           C  
ATOM    114  O   LYS A   7      12.642  10.763  11.000  1.00 10.39           O  
ATOM    115  CB  LYS A   7      14.409   9.241   9.005  1.00 10.39           C  
ATOM    116  CG  LYS A   7      15.817   9.367   9.607  1.00 10.39           C  
ATOM    117  CD  LYS A   7      16.836   9.815   8.558  1.00 10.39           C  
ATOM    118  CE  LYS A   7      18.249   9.874   9.132  1.00 10.39           C  
ATOM    119  NZ  LYS A   7      19.243  10.310   8.110  1.00 10.39           N  
ATOM    120  H   LYS A   7      11.528   9.399   9.094  1.00 10.39           H  
ATOM    121  HA  LYS A   7      13.667   7.755  10.369  1.00 10.39           H  
ATOM    122 1HB  LYS A   7      14.470   8.571   8.146  1.00 10.39           H  
ATOM    123 2HB  LYS A   7      14.115  10.223   8.636  1.00 10.39           H  
ATOM    124 1HG  LYS A   7      15.800  10.099  10.421  1.00 10.39           H  
ATOM    125 2HG  LYS A   7      16.123   8.406  10.018  1.00 10.39           H  
ATOM    126 1HD  LYS A   7      16.823   9.123   7.716  1.00 10.39           H  
ATOM    127 2HD  LYS A   7      16.566  10.807   8.195  1.00 10.39           H  
ATOM    128 1HE  LYS A   7      18.269  10.571   9.962  1.00 10.39           H  
ATOM    129 2HE  LYS A   7      18.528   8.886   9.496  1.00 10.39           H  
ATOM    130 1HZ  LYS A   7      20.164  10.336   8.524  1.00 10.39           H  
ATOM    131 2HZ  LYS A   7      19.240   9.658   7.337  1.00 10.39           H  
ATOM    132 3HZ  LYS A   7      19.000  11.230   7.773  1.00 10.39           H  
ATOM    133  N   PHE A   8      13.660   9.244  12.309  1.00  8.39           N  
ATOM    134  CA  PHE A   8      13.530  10.043  13.513  1.00  8.39           C  
ATOM    135  C   PHE A   8      14.885  10.528  13.993  1.00  8.39           C  
ATOM    136  O   PHE A   8      15.762   9.738  14.355  1.00  8.39           O  
ATOM    137  CB  PHE A   8      12.833   9.222  14.584  1.00  8.39           C  
ATOM    138  CG  PHE A   8      11.441   8.829  14.172  1.00  8.39           C  
ATOM    139  CD1 PHE A   8      11.234   7.686  13.403  1.00  8.39           C  
ATOM    140  CD2 PHE A   8      10.346   9.595  14.524  1.00  8.39           C  
ATOM    141  CE1 PHE A   8       9.969   7.319  13.010  1.00  8.39           C  
ATOM    142  CE2 PHE A   8       9.073   9.228  14.126  1.00  8.39           C  
ATOM    143  CZ  PHE A   8       8.888   8.088  13.370  1.00  8.39           C  
ATOM    144  H   PHE A   8      14.105   8.338  12.359  1.00  8.39           H  
ATOM    145  HA  PHE A   8      12.915  10.918  13.289  1.00  8.39           H  
ATOM    146 1HB  PHE A   8      13.403   8.317  14.788  1.00  8.39           H  
ATOM    147 2HB  PHE A   8      12.772   9.794  15.509  1.00  8.39           H  
ATOM    148  HD1 PHE A   8      12.090   7.075  13.114  1.00  8.39           H  
ATOM    149  HD2 PHE A   8      10.494  10.497  15.120  1.00  8.39           H  
ATOM    150  HE1 PHE A   8       9.825   6.419  12.415  1.00  8.39           H  
ATOM    151  HE2 PHE A   8       8.216   9.838  14.410  1.00  8.39           H  
ATOM    152  HZ  PHE A   8       7.888   7.798  13.062  1.00  8.39           H  
ATOM    153  N   LEU A   9      15.062  11.838  14.033  1.00  6.97           N  
ATOM    154  CA  LEU A   9      16.356  12.406  14.378  1.00  6.97           C  
ATOM    155  C   LEU A   9      16.574  12.503  15.880  1.00  6.97           C  
ATOM    156  O   LEU A   9      16.619  13.591  16.456  1.00  6.97           O  
ATOM    157  CB  LEU A   9      16.497  13.784  13.740  1.00  6.97           C  
ATOM    158  CG  LEU A   9      16.386  13.801  12.217  1.00  6.97           C  
ATOM    159  CD1 LEU A   9      16.519  15.232  11.731  1.00  6.97           C  
ATOM    160  CD2 LEU A   9      17.445  12.892  11.621  1.00  6.97           C  
ATOM    161  H   LEU A   9      14.302  12.449  13.766  1.00  6.97           H  
ATOM    162  HA  LEU A   9      17.131  11.759  13.967  1.00  6.97           H  
ATOM    163 1HB  LEU A   9      15.724  14.439  14.143  1.00  6.97           H  
ATOM    164 2HB  LEU A   9      17.464  14.203  14.013  1.00  6.97           H  
ATOM    165  HG  LEU A   9      15.400  13.437  11.918  1.00  6.97           H  
ATOM    166 1HD1 LEU A   9      16.427  15.261  10.646  1.00  6.97           H  
ATOM    167 2HD1 LEU A   9      15.733  15.841  12.180  1.00  6.97           H  
ATOM    168 3HD1 LEU A   9      17.491  15.627  12.024  1.00  6.97           H  
ATOM    169 1HD2 LEU A   9      17.355  12.903  10.535  1.00  6.97           H  
ATOM    170 2HD2 LEU A   9      18.432  13.241  11.906  1.00  6.97           H  
ATOM    171 3HD2 LEU A   9      17.299  11.876  11.990  1.00  6.97           H  
ATOM    172  N   SER A  10      16.757  11.340  16.499  1.00  6.01           N  
ATOM    173  CA  SER A  10      16.937  11.209  17.947  1.00  6.01           C  
ATOM    174  C   SER A  10      18.200  11.920  18.431  1.00  6.01           C  
ATOM    175  O   SER A  10      18.324  12.282  19.598  1.00  6.01           O  
ATOM    176  CB  SER A  10      16.984   9.742  18.325  1.00  6.01           C  
ATOM    177  OG  SER A  10      18.136   9.123  17.816  1.00  6.01           O  
ATOM    178  H   SER A  10      16.701  10.507  15.910  1.00  6.01           H  
ATOM    179  HA  SER A  10      16.077  11.666  18.441  1.00  6.01           H  
ATOM    180 1HB  SER A  10      16.955   9.635  19.406  1.00  6.01           H  
ATOM    181 2HB  SER A  10      16.101   9.247  17.923  1.00  6.01           H  
ATOM    182  HG  SER A  10      17.984   8.176  17.891  1.00  6.01           H  
ATOM    183  N   LYS A  11      19.121  12.181  17.512  1.00  5.35           N  
ATOM    184  CA  LYS A  11      20.354  12.884  17.816  1.00  5.35           C  
ATOM    185  C   LYS A  11      20.088  14.283  18.382  1.00  5.35           C  
ATOM    186  O   LYS A  11      20.882  14.801  19.168  1.00  5.35           O  
ATOM    187  CB  LYS A  11      21.192  13.027  16.539  1.00  5.35           C  
ATOM    188  CG  LYS A  11      20.596  14.027  15.505  1.00  5.35           C  
ATOM    189  CD  LYS A  11      21.425  14.113  14.233  1.00  5.35           C  
ATOM    190  CE  LYS A  11      20.823  15.112  13.218  1.00  5.35           C  
ATOM    191  NZ  LYS A  11      20.921  16.550  13.669  1.00  5.35           N  
ATOM    192  H   LYS A  11      18.955  11.855  16.573  1.00  5.35           H  
ATOM    193  HA  LYS A  11      20.909  12.310  18.559  1.00  5.35           H  
ATOM    194 1HB  LYS A  11      22.192  13.372  16.796  1.00  5.35           H  
ATOM    195 2HB  LYS A  11      21.289  12.056  16.055  1.00  5.35           H  
ATOM    196 1HG  LYS A  11      19.575  13.741  15.257  1.00  5.35           H  
ATOM    197 2HG  LYS A  11      20.575  15.024  15.940  1.00  5.35           H  
ATOM    198 1HD  LYS A  11      22.437  14.431  14.484  1.00  5.35           H  
ATOM    199 2HD  LYS A  11      21.475  13.129  13.771  1.00  5.35           H  
ATOM    200 1HE  LYS A  11      21.351  15.006  12.273  1.00  5.35           H  
ATOM    201 2HE  LYS A  11      19.775  14.874  13.065  1.00  5.35           H  
ATOM    202 1HZ  LYS A  11      20.517  17.144  12.968  1.00  5.35           H  
ATOM    203 2HZ  LYS A  11      20.403  16.711  14.559  1.00  5.35           H  
ATOM    204 3HZ  LYS A  11      21.882  16.801  13.806  1.00  5.35           H  
ATOM    205  N   ASP A  12      18.920  14.862  18.070  1.00  4.85           N  
ATOM    206  CA  ASP A  12      18.613  16.219  18.494  1.00  4.85           C  
ATOM    207  C   ASP A  12      18.090  16.280  19.916  1.00  4.85           C  
ATOM    208  O   ASP A  12      17.914  17.361  20.476  1.00  4.85           O  
ATOM    209  CB  ASP A  12      17.631  16.873  17.531  1.00  4.85           C  
ATOM    210  CG  ASP A  12      18.253  17.157  16.126  1.00  4.85           C  
ATOM    211  OD1 ASP A  12      19.469  17.284  16.016  1.00  4.85           O  
ATOM    212  OD2 ASP A  12      17.510  17.298  15.193  1.00  4.85           O  
ATOM    213  H   ASP A  12      18.241  14.367  17.488  1.00  4.85           H  
ATOM    214  HA  ASP A  12      19.538  16.795  18.459  1.00  4.85           H  
ATOM    215 1HB  ASP A  12      16.773  16.204  17.397  1.00  4.85           H  
ATOM    216 2HB  ASP A  12      17.260  17.799  17.959  1.00  4.85           H  
ATOM    217  N   ILE A  13      17.905  15.125  20.544  1.00  4.40           N  
ATOM    218  CA  ILE A  13      17.469  15.070  21.929  1.00  4.40           C  
ATOM    219  C   ILE A  13      18.471  15.802  22.802  1.00  4.40           C  
ATOM    220  O   ILE A  13      18.102  16.421  23.807  1.00  4.40           O  
ATOM    221  CB  ILE A  13      17.293  13.634  22.433  1.00  4.40           C  
ATOM    222  CG1 ILE A  13      16.087  12.983  21.730  1.00  4.40           C  
ATOM    223  CG2 ILE A  13      17.135  13.642  23.957  1.00  4.40           C  
ATOM    224  CD1 ILE A  13      15.993  11.492  21.938  1.00  4.40           C  
ATOM    225  H   ILE A  13      18.078  14.241  20.062  1.00  4.40           H  
ATOM    226  HA  ILE A  13      16.508  15.579  22.012  1.00  4.40           H  
ATOM    227  HB  ILE A  13      18.175  13.049  22.163  1.00  4.40           H  
ATOM    228 1HG1 ILE A  13      15.173  13.442  22.102  1.00  4.40           H  
ATOM    229 2HG1 ILE A  13      16.161  13.180  20.661  1.00  4.40           H  
ATOM    230 1HG2 ILE A  13      17.025  12.621  24.318  1.00  4.40           H  
ATOM    231 2HG2 ILE A  13      18.018  14.093  24.407  1.00  4.40           H  
ATOM    232 3HG2 ILE A  13      16.253  14.221  24.230  1.00  4.40           H  
ATOM    233 1HD1 ILE A  13      15.124  11.105  21.408  1.00  4.40           H  
ATOM    234 2HD1 ILE A  13      16.897  11.020  21.548  1.00  4.40           H  
ATOM    235 3HD1 ILE A  13      15.899  11.277  23.000  1.00  4.40           H  
ATOM    236  N   LYS A  14      19.757  15.711  22.433  1.00  4.00           N  
ATOM    237  CA  LYS A  14      20.811  16.329  23.213  1.00  4.00           C  
ATOM    238  C   LYS A  14      20.616  17.831  23.370  1.00  4.00           C  
ATOM    239  O   LYS A  14      21.099  18.409  24.336  1.00  4.00           O  
ATOM    240  CB  LYS A  14      22.179  16.096  22.576  1.00  4.00           C  
ATOM    241  CG  LYS A  14      22.390  16.847  21.272  1.00  4.00           C  
ATOM    242  CD  LYS A  14      23.727  16.510  20.648  1.00  4.00           C  
ATOM    243  CE  LYS A  14      23.940  17.283  19.363  1.00  4.00           C  
ATOM    244  NZ  LYS A  14      25.235  16.937  18.714  1.00  4.00           N  
ATOM    245  H   LYS A  14      20.005  15.232  21.560  1.00  4.00           H  
ATOM    246  HA  LYS A  14      20.805  15.886  24.201  1.00  4.00           H  
ATOM    247 1HB  LYS A  14      22.961  16.405  23.269  1.00  4.00           H  
ATOM    248 2HB  LYS A  14      22.313  15.033  22.377  1.00  4.00           H  
ATOM    249 1HG  LYS A  14      21.588  16.623  20.580  1.00  4.00           H  
ATOM    250 2HG  LYS A  14      22.366  17.910  21.468  1.00  4.00           H  
ATOM    251 1HD  LYS A  14      24.530  16.740  21.348  1.00  4.00           H  
ATOM    252 2HD  LYS A  14      23.754  15.443  20.423  1.00  4.00           H  
ATOM    253 1HE  LYS A  14      23.123  17.052  18.674  1.00  4.00           H  
ATOM    254 2HE  LYS A  14      23.925  18.350  19.582  1.00  4.00           H  
ATOM    255 1HZ  LYS A  14      25.337  17.469  17.862  1.00  4.00           H  
ATOM    256 2HZ  LYS A  14      25.997  17.155  19.340  1.00  4.00           H  
ATOM    257 3HZ  LYS A  14      25.246  15.950  18.499  1.00  4.00           H  
ATOM    258  N   LYS A  15      19.844  18.476  22.500  1.00  3.61           N  
ATOM    259  CA  LYS A  15      19.696  19.918  22.591  1.00  3.61           C  
ATOM    260  C   LYS A  15      19.134  20.355  23.945  1.00  3.61           C  
ATOM    261  O   LYS A  15      19.401  21.472  24.389  1.00  3.61           O  
ATOM    262  CB  LYS A  15      18.814  20.408  21.447  1.00  3.61           C  
ATOM    263  CG  LYS A  15      19.481  20.279  20.073  1.00  3.61           C  
ATOM    264  CD  LYS A  15      18.568  20.740  18.948  1.00  3.61           C  
ATOM    265  CE  LYS A  15      19.235  20.537  17.592  1.00  3.61           C  
ATOM    266  NZ  LYS A  15      18.362  20.966  16.457  1.00  3.61           N  
ATOM    267  H   LYS A  15      19.363  17.980  21.750  1.00  3.61           H  
ATOM    268  HA  LYS A  15      20.681  20.368  22.481  1.00  3.61           H  
ATOM    269 1HB  LYS A  15      17.889  19.828  21.429  1.00  3.61           H  
ATOM    270 2HB  LYS A  15      18.550  21.450  21.606  1.00  3.61           H  
ATOM    271 1HG  LYS A  15      20.397  20.869  20.055  1.00  3.61           H  
ATOM    272 2HG  LYS A  15      19.744  19.231  19.904  1.00  3.61           H  
ATOM    273 1HD  LYS A  15      17.646  20.154  18.979  1.00  3.61           H  
ATOM    274 2HD  LYS A  15      18.318  21.791  19.079  1.00  3.61           H  
ATOM    275 1HE  LYS A  15      20.162  21.102  17.558  1.00  3.61           H  
ATOM    276 2HE  LYS A  15      19.465  19.480  17.478  1.00  3.61           H  
ATOM    277 1HZ  LYS A  15      18.847  20.795  15.587  1.00  3.61           H  
ATOM    278 2HZ  LYS A  15      17.492  20.445  16.458  1.00  3.61           H  
ATOM    279 3HZ  LYS A  15      18.156  21.946  16.542  1.00  3.61           H  
ATOM    280  N   GLU A  16      18.364  19.486  24.611  1.00  3.23           N  
ATOM    281  CA  GLU A  16      17.807  19.829  25.915  1.00  3.23           C  
ATOM    282  C   GLU A  16      18.732  19.386  27.056  1.00  3.23           C  
ATOM    283  O   GLU A  16      18.552  19.790  28.208  1.00  3.23           O  
ATOM    284  CB  GLU A  16      16.420  19.207  26.088  1.00  3.23           C  
ATOM    285  CG  GLU A  16      15.373  19.752  25.114  1.00  3.23           C  
ATOM    286  CD  GLU A  16      13.995  19.138  25.283  1.00  3.23           C  
ATOM    287  OE1 GLU A  16      13.831  18.294  26.134  1.00  3.23           O  
ATOM    288  OE2 GLU A  16      13.108  19.523  24.557  1.00  3.23           O  
ATOM    289  H   GLU A  16      18.190  18.556  24.221  1.00  3.23           H  
ATOM    290  HA  GLU A  16      17.698  20.912  25.967  1.00  3.23           H  
ATOM    291 1HB  GLU A  16      16.491  18.126  25.937  1.00  3.23           H  
ATOM    292 2HB  GLU A  16      16.067  19.376  27.104  1.00  3.23           H  
ATOM    293 1HG  GLU A  16      15.297  20.831  25.252  1.00  3.23           H  
ATOM    294 2HG  GLU A  16      15.722  19.570  24.097  1.00  3.23           H  
ATOM    295  N   LEU A  17      19.733  18.568  26.733  1.00  2.90           N  
ATOM    296  CA  LEU A  17      20.642  17.985  27.715  1.00  2.90           C  
ATOM    297  C   LEU A  17      21.913  18.826  27.764  1.00  2.90           C  
ATOM    298  O   LEU A  17      22.645  18.858  28.761  1.00  2.90           O  
ATOM    299  CB  LEU A  17      20.948  16.543  27.323  1.00  2.90           C  
ATOM    300  CG  LEU A  17      19.709  15.651  27.173  1.00  2.90           C  
ATOM    301  CD1 LEU A  17      20.134  14.258  26.755  1.00  2.90           C  
ATOM    302  CD2 LEU A  17      18.946  15.644  28.462  1.00  2.90           C  
ATOM    303  H   LEU A  17      19.878  18.333  25.760  1.00  2.90           H  
ATOM    304  HA  LEU A  17      20.169  18.003  28.696  1.00  2.90           H  
ATOM    305 1HB  LEU A  17      21.502  16.543  26.387  1.00  2.90           H  
ATOM    306 2HB  LEU A  17      21.565  16.099  28.093  1.00  2.90           H  
ATOM    307  HG  LEU A  17      19.066  16.052  26.382  1.00  2.90           H  
ATOM    308 1HD1 LEU A  17      19.251  13.631  26.637  1.00  2.90           H  
ATOM    309 2HD1 LEU A  17      20.673  14.295  25.817  1.00  2.90           H  
ATOM    310 3HD1 LEU A  17      20.774  13.839  27.516  1.00  2.90           H  
ATOM    311 1HD2 LEU A  17      18.058  15.022  28.355  1.00  2.90           H  
ATOM    312 2HD2 LEU A  17      19.570  15.253  29.244  1.00  2.90           H  
ATOM    313 3HD2 LEU A  17      18.648  16.664  28.711  1.00  2.90           H  
ATOM    314  N   LEU A  18      22.117  19.578  26.686  1.00  2.63           N  
ATOM    315  CA  LEU A  18      23.237  20.490  26.532  1.00  2.63           C  
ATOM    316  C   LEU A  18      22.950  21.791  27.276  1.00  2.63           C  
ATOM    317  O   LEU A  18      23.765  22.712  27.270  1.00  2.63           O  
ATOM    318  CB  LEU A  18      23.502  20.777  25.048  1.00  2.63           C  
ATOM    319  CG  LEU A  18      24.015  19.588  24.208  1.00  2.63           C  
ATOM    320  CD1 LEU A  18      24.051  19.982  22.751  1.00  2.63           C  
ATOM    321  CD2 LEU A  18      25.366  19.199  24.681  1.00  2.63           C  
ATOM    322  H   LEU A  18      21.485  19.461  25.896  1.00  2.63           H  
ATOM    323  HA  LEU A  18      24.125  20.035  26.965  1.00  2.63           H  
ATOM    324 1HB  LEU A  18      22.569  21.119  24.596  1.00  2.63           H  
ATOM    325 2HB  LEU A  18      24.236  21.578  24.977  1.00  2.63           H  
ATOM    326  HG  LEU A  18      23.372  18.752  24.324  1.00  2.63           H  
ATOM    327 1HD1 LEU A  18      24.414  19.148  22.164  1.00  2.63           H  
ATOM    328 2HD1 LEU A  18      23.050  20.249  22.424  1.00  2.63           H  
ATOM    329 3HD1 LEU A  18      24.716  20.833  22.620  1.00  2.63           H  
ATOM    330 1HD2 LEU A  18      25.727  18.355  24.098  1.00  2.63           H  
ATOM    331 2HD2 LEU A  18      26.054  20.036  24.573  1.00  2.63           H  
ATOM    332 3HD2 LEU A  18      25.303  18.924  25.709  1.00  2.63           H  
ATOM    333  N   THR A  19      21.773  21.874  27.894  1.00  2.43           N  
ATOM    334  CA  THR A  19      21.415  23.032  28.674  1.00  2.43           C  
ATOM    335  C   THR A  19      22.092  22.865  30.025  1.00  2.43           C  
ATOM    336  O   THR A  19      22.302  21.743  30.480  1.00  2.43           O  
ATOM    337  CB  THR A  19      19.885  23.121  28.843  1.00  2.43           C  
ATOM    338  OG1 THR A  19      19.392  21.973  29.579  1.00  2.43           O  
ATOM    339  CG2 THR A  19      19.240  23.135  27.474  1.00  2.43           C  
ATOM    340  H   THR A  19      21.131  21.097  27.835  1.00  2.43           H  
ATOM    341  HA  THR A  19      21.792  23.934  28.194  1.00  2.43           H  
ATOM    342  HB  THR A  19      19.632  24.028  29.389  1.00  2.43           H  
ATOM    343  HG1 THR A  19      19.186  21.219  28.976  1.00  2.43           H  
ATOM    344 1HG2 THR A  19      18.157  23.190  27.576  1.00  2.43           H  
ATOM    345 2HG2 THR A  19      19.598  23.993  26.911  1.00  2.43           H  
ATOM    346 3HG2 THR A  19      19.508  22.224  26.946  1.00  2.43           H  
ATOM    347  N   CYS A  20      22.427  23.959  30.681  1.00  2.30           N  
ATOM    348  CA  CYS A  20      23.067  23.860  31.982  1.00  2.30           C  
ATOM    349  C   CYS A  20      22.030  23.912  33.119  1.00  2.30           C  
ATOM    350  O   CYS A  20      21.306  24.895  33.226  1.00  2.30           O  
ATOM    351  CB  CYS A  20      24.084  24.976  32.150  1.00  2.30           C  
ATOM    352  SG  CYS A  20      25.015  24.903  33.667  1.00  2.30           S  
ATOM    353  H   CYS A  20      22.239  24.866  30.277  1.00  2.30           H  
ATOM    354  HA  CYS A  20      23.605  22.921  32.014  1.00  2.30           H  
ATOM    355 1HB  CYS A  20      24.793  24.933  31.328  1.00  2.30           H  
ATOM    356 2HB  CYS A  20      23.583  25.943  32.103  1.00  2.30           H  
ATOM    357  N   PRO A  21      21.900  22.866  33.971  1.00  2.23           N  
ATOM    358  CA  PRO A  21      20.926  22.766  35.061  1.00  2.23           C  
ATOM    359  C   PRO A  21      21.245  23.646  36.277  1.00  2.23           C  
ATOM    360  O   PRO A  21      20.413  23.821  37.170  1.00  2.23           O  
ATOM    361  CB  PRO A  21      21.022  21.286  35.441  1.00  2.23           C  
ATOM    362  CG  PRO A  21      22.447  20.903  35.103  1.00  2.23           C  
ATOM    363  CD  PRO A  21      22.791  21.695  33.871  1.00  2.23           C  
ATOM    364  HA  PRO A  21      19.926  23.004  34.667  1.00  2.23           H  
ATOM    365 1HB  PRO A  21      20.795  21.162  36.510  1.00  2.23           H  
ATOM    366 2HB  PRO A  21      20.277  20.703  34.881  1.00  2.23           H  
ATOM    367 1HG  PRO A  21      23.102  21.157  35.949  1.00  2.23           H  
ATOM    368 2HG  PRO A  21      22.535  19.815  34.949  1.00  2.23           H  
ATOM    369 1HD  PRO A  21      23.847  21.990  33.947  1.00  2.23           H  
ATOM    370 2HD  PRO A  21      22.564  21.109  32.965  1.00  2.23           H  
ATOM    371  N   THR A  22      22.469  24.143  36.328  1.00  2.19           N  
ATOM    372  CA  THR A  22      22.984  24.924  37.440  1.00  2.19           C  
ATOM    373  C   THR A  22      22.539  26.388  37.302  1.00  2.19           C  
ATOM    374  O   THR A  22      22.511  26.890  36.184  1.00  2.19           O  
ATOM    375  CB  THR A  22      24.513  24.799  37.468  1.00  2.19           C  
ATOM    376  OG1 THR A  22      24.852  23.417  37.628  1.00  2.19           O  
ATOM    377  CG2 THR A  22      25.169  25.611  38.587  1.00  2.19           C  
ATOM    378  H   THR A  22      23.091  23.976  35.552  1.00  2.19           H  
ATOM    379  HA  THR A  22      22.606  24.485  38.353  1.00  2.19           H  
ATOM    380  HB  THR A  22      24.891  25.148  36.527  1.00  2.19           H  
ATOM    381  HG1 THR A  22      25.761  23.288  37.345  1.00  2.19           H  
ATOM    382 1HG2 THR A  22      26.243  25.482  38.552  1.00  2.19           H  
ATOM    383 2HG2 THR A  22      24.933  26.666  38.464  1.00  2.19           H  
ATOM    384 3HG2 THR A  22      24.808  25.265  39.549  1.00  2.19           H  
ATOM    385  N   PRO A  23      22.095  27.071  38.379  1.00  2.19           N  
ATOM    386  CA  PRO A  23      21.723  28.477  38.380  1.00  2.19           C  
ATOM    387  C   PRO A  23      22.844  29.316  37.793  1.00  2.19           C  
ATOM    388  O   PRO A  23      24.025  29.035  38.011  1.00  2.19           O  
ATOM    389  CB  PRO A  23      21.507  28.764  39.867  1.00  2.19           C  
ATOM    390  CG  PRO A  23      21.070  27.436  40.441  1.00  2.19           C  
ATOM    391  CD  PRO A  23      21.863  26.395  39.685  1.00  2.19           C  
ATOM    392  HA  PRO A  23      20.794  28.607  37.803  1.00  2.19           H  
ATOM    393 1HB  PRO A  23      22.442  29.137  40.313  1.00  2.19           H  
ATOM    394 2HB  PRO A  23      20.754  29.554  39.992  1.00  2.19           H  
ATOM    395 1HG  PRO A  23      21.266  27.412  41.526  1.00  2.19           H  
ATOM    396 2HG  PRO A  23      19.985  27.310  40.312  1.00  2.19           H  
ATOM    397 1HD  PRO A  23      22.799  26.174  40.207  1.00  2.19           H  
ATOM    398 2HD  PRO A  23      21.213  25.513  39.570  1.00  2.19           H  
ATOM    399  N   GLY A  24      22.478  30.361  37.060  1.00  2.21           N  
ATOM    400  CA  GLY A  24      23.483  31.153  36.367  1.00  2.21           C  
ATOM    401  C   GLY A  24      24.051  30.260  35.274  1.00  2.21           C  
ATOM    402  O   GLY A  24      23.286  29.770  34.443  1.00  2.21           O  
ATOM    403  H   GLY A  24      21.500  30.574  36.938  1.00  2.21           H  
ATOM    404 1HA  GLY A  24      23.032  32.046  35.933  1.00  2.21           H  
ATOM    405 2HA  GLY A  24      24.267  31.459  37.056  1.00  2.21           H  
ATOM    406  N   CYS A  25      25.364  30.037  35.288  1.00  2.25           N  
ATOM    407  CA  CYS A  25      26.025  29.191  34.293  1.00  2.25           C  
ATOM    408  C   CYS A  25      25.774  29.746  32.892  1.00  2.25           C  
ATOM    409  O   CYS A  25      25.236  30.848  32.752  1.00  2.25           O  
ATOM    410  CB  CYS A  25      25.508  27.750  34.459  1.00  2.25           C  
ATOM    411  SG  CYS A  25      26.303  26.465  33.478  1.00  2.25           S  
ATOM    412  H   CYS A  25      25.915  30.460  36.019  1.00  2.25           H  
ATOM    413  HA  CYS A  25      27.098  29.201  34.467  1.00  2.25           H  
ATOM    414 1HB  CYS A  25      25.586  27.464  35.509  1.00  2.25           H  
ATOM    415 2HB  CYS A  25      24.449  27.707  34.218  1.00  2.25           H  
ATOM    416  N   ASP A  26      26.254  29.057  31.858  1.00  2.32           N  
ATOM    417  CA  ASP A  26      26.061  29.566  30.507  1.00  2.32           C  
ATOM    418  C   ASP A  26      25.846  28.531  29.396  1.00  2.32           C  
ATOM    419  O   ASP A  26      25.757  28.899  28.227  1.00  2.32           O  
ATOM    420  CB  ASP A  26      27.277  30.418  30.166  1.00  2.32           C  
ATOM    421  CG  ASP A  26      28.587  29.603  30.213  1.00  2.32           C  
ATOM    422  OD1 ASP A  26      28.524  28.372  30.343  1.00  2.32           O  
ATOM    423  OD2 ASP A  26      29.629  30.213  30.146  1.00  2.32           O  
ATOM    424  H   ASP A  26      26.728  28.186  32.014  1.00  2.32           H  
ATOM    425  HA  ASP A  26      25.182  30.210  30.523  1.00  2.32           H  
ATOM    426 1HB  ASP A  26      27.159  30.840  29.168  1.00  2.32           H  
ATOM    427 2HB  ASP A  26      27.350  31.252  30.870  1.00  2.32           H  
ATOM    428  N   GLY A  27      25.765  27.246  29.731  1.00  2.43           N  
ATOM    429  CA  GLY A  27      25.550  26.222  28.701  1.00  2.43           C  
ATOM    430  C   GLY A  27      26.805  25.917  27.863  1.00  2.43           C  
ATOM    431  O   GLY A  27      26.715  25.236  26.838  1.00  2.43           O  
ATOM    432  H   GLY A  27      25.851  26.978  30.699  1.00  2.43           H  
ATOM    433 1HA  GLY A  27      25.200  25.303  29.163  1.00  2.43           H  
ATOM    434 2HA  GLY A  27      24.754  26.552  28.038  1.00  2.43           H  
ATOM    435  N   SER A  28      27.971  26.414  28.289  1.00  2.62           N  
ATOM    436  CA  SER A  28      29.208  26.246  27.536  1.00  2.62           C  
ATOM    437  C   SER A  28      29.809  24.845  27.366  1.00  2.62           C  
ATOM    438  O   SER A  28      30.669  24.688  26.501  1.00  2.62           O  
ATOM    439  CB  SER A  28      30.273  27.161  28.103  1.00  2.62           C  
ATOM    440  OG  SER A  28      30.586  26.821  29.422  1.00  2.62           O  
ATOM    441  H   SER A  28      28.010  26.986  29.142  1.00  2.62           H  
ATOM    442  HA  SER A  28      28.997  26.612  26.531  1.00  2.62           H  
ATOM    443 1HB  SER A  28      31.167  27.083  27.491  1.00  2.62           H  
ATOM    444 2HB  SER A  28      29.935  28.193  28.059  1.00  2.62           H  
ATOM    445  HG  SER A  28      29.889  27.274  29.962  1.00  2.62           H  
ATOM    446  N   GLY A  29      29.451  23.828  28.162  1.00  2.90           N  
ATOM    447  CA  GLY A  29      30.092  22.539  27.903  1.00  2.90           C  
ATOM    448  C   GLY A  29      31.591  22.591  28.201  1.00  2.90           C  
ATOM    449  O   GLY A  29      32.400  22.213  27.356  1.00  2.90           O  
ATOM    450  H   GLY A  29      28.729  23.902  28.879  1.00  2.90           H  
ATOM    451 1HA  GLY A  29      29.620  21.775  28.522  1.00  2.90           H  
ATOM    452 2HA  GLY A  29      29.929  22.254  26.865  1.00  2.90           H  
ATOM    453  N   HIS A  30      31.975  23.093  29.378  1.00  3.25           N  
ATOM    454  CA  HIS A  30      33.395  23.264  29.721  1.00  3.25           C  
ATOM    455  C   HIS A  30      34.208  21.992  29.403  1.00  3.25           C  
ATOM    456  O   HIS A  30      35.279  22.065  28.796  1.00  3.25           O  
ATOM    457  CB  HIS A  30      33.510  23.647  31.210  1.00  3.25           C  
ATOM    458  CG  HIS A  30      34.887  23.964  31.715  1.00  3.25           C  
ATOM    459  ND1 HIS A  30      35.567  25.108  31.348  1.00  3.25           N  
ATOM    460  CD2 HIS A  30      35.689  23.318  32.597  1.00  3.25           C  
ATOM    461  CE1 HIS A  30      36.735  25.142  31.969  1.00  3.25           C  
ATOM    462  NE2 HIS A  30      36.833  24.070  32.734  1.00  3.25           N  
ATOM    463  H   HIS A  30      31.266  23.364  30.063  1.00  3.25           H  
ATOM    464  HA  HIS A  30      33.812  24.079  29.131  1.00  3.25           H  
ATOM    465 1HB  HIS A  30      32.867  24.505  31.411  1.00  3.25           H  
ATOM    466 2HB  HIS A  30      33.143  22.828  31.816  1.00  3.25           H  
ATOM    467  HD1 HIS A  30      35.235  25.819  30.728  1.00  3.25           H  
ATOM    468  HD2 HIS A  30      35.574  22.395  33.165  1.00  3.25           H  
ATOM    469  HE1 HIS A  30      37.425  25.970  31.806  1.00  3.25           H  
ATOM    470  N   ILE A  31      33.696  20.838  29.816  1.00  3.61           N  
ATOM    471  CA  ILE A  31      34.300  19.547  29.543  1.00  3.61           C  
ATOM    472  C   ILE A  31      33.298  18.665  28.831  1.00  3.61           C  
ATOM    473  O   ILE A  31      32.213  18.419  29.347  1.00  3.61           O  
ATOM    474  CB  ILE A  31      34.752  18.840  30.830  1.00  3.61           C  
ATOM    475  CG1 ILE A  31      35.789  19.676  31.540  1.00  3.61           C  
ATOM    476  CG2 ILE A  31      35.269  17.449  30.520  1.00  3.61           C  
ATOM    477  CD1 ILE A  31      36.137  19.171  32.912  1.00  3.61           C  
ATOM    478  H   ILE A  31      32.830  20.858  30.314  1.00  3.61           H  
ATOM    479  HA  ILE A  31      35.161  19.688  28.892  1.00  3.61           H  
ATOM    480  HB  ILE A  31      33.900  18.751  31.502  1.00  3.61           H  
ATOM    481 1HG1 ILE A  31      36.693  19.708  30.936  1.00  3.61           H  
ATOM    482 2HG1 ILE A  31      35.408  20.672  31.636  1.00  3.61           H  
ATOM    483 1HG2 ILE A  31      35.565  16.962  31.448  1.00  3.61           H  
ATOM    484 2HG2 ILE A  31      34.480  16.872  30.047  1.00  3.61           H  
ATOM    485 3HG2 ILE A  31      36.128  17.520  29.854  1.00  3.61           H  
ATOM    486 1HD1 ILE A  31      36.879  19.830  33.363  1.00  3.61           H  
ATOM    487 2HD1 ILE A  31      35.239  19.160  33.531  1.00  3.61           H  
ATOM    488 3HD1 ILE A  31      36.540  18.164  32.841  1.00  3.61           H  
ATOM    489  N   THR A  32      33.671  18.190  27.647  1.00  3.89           N  
ATOM    490  CA  THR A  32      32.818  17.322  26.841  1.00  3.89           C  
ATOM    491  C   THR A  32      33.521  16.017  26.482  1.00  3.89           C  
ATOM    492  O   THR A  32      33.151  15.349  25.520  1.00  3.89           O  
ATOM    493  CB  THR A  32      32.336  18.034  25.565  1.00  3.89           C  
ATOM    494  OG1 THR A  32      33.466  18.479  24.792  1.00  3.89           O  
ATOM    495  CG2 THR A  32      31.455  19.221  25.927  1.00  3.89           C  
ATOM    496  H   THR A  32      34.575  18.458  27.283  1.00  3.89           H  
ATOM    497  HA  THR A  32      31.938  17.075  27.428  1.00  3.89           H  
ATOM    498  HB  THR A  32      31.758  17.333  24.966  1.00  3.89           H  
ATOM    499  HG1 THR A  32      33.950  19.146  25.286  1.00  3.89           H  
ATOM    500 1HG2 THR A  32      31.107  19.713  25.022  1.00  3.89           H  
ATOM    501 2HG2 THR A  32      30.594  18.873  26.508  1.00  3.89           H  
ATOM    502 3HG2 THR A  32      32.023  19.921  26.518  1.00  3.89           H  
ATOM    503  N   GLY A  33      34.559  15.673  27.247  1.00  3.99           N  
ATOM    504  CA  GLY A  33      35.371  14.479  26.992  1.00  3.99           C  
ATOM    505  C   GLY A  33      34.544  13.198  26.920  1.00  3.99           C  
ATOM    506  O   GLY A  33      34.606  12.467  25.934  1.00  3.99           O  
ATOM    507  H   GLY A  33      34.786  16.271  28.026  1.00  3.99           H  
ATOM    508 1HA  GLY A  33      35.913  14.610  26.055  1.00  3.99           H  
ATOM    509 2HA  GLY A  33      36.120  14.380  27.777  1.00  3.99           H  
ATOM    510  N   ASN A  34      33.782  12.919  27.977  1.00  3.86           N  
ATOM    511  CA  ASN A  34      32.942  11.725  28.005  1.00  3.86           C  
ATOM    512  C   ASN A  34      31.458  12.083  27.988  1.00  3.86           C  
ATOM    513  O   ASN A  34      30.611  11.245  27.673  1.00  3.86           O  
ATOM    514  CB  ASN A  34      33.265  10.878  29.220  1.00  3.86           C  
ATOM    515  CG  ASN A  34      34.654  10.319  29.178  1.00  3.86           C  
ATOM    516  OD1 ASN A  34      34.935   9.355  28.458  1.00  3.86           O  
ATOM    517  ND2 ASN A  34      35.539  10.910  29.941  1.00  3.86           N  
ATOM    518  H   ASN A  34      33.793  13.546  28.764  1.00  3.86           H  
ATOM    519  HA  ASN A  34      33.137  11.136  27.107  1.00  3.86           H  
ATOM    520 1HB  ASN A  34      33.167  11.485  30.115  1.00  3.86           H  
ATOM    521 2HB  ASN A  34      32.548  10.061  29.298  1.00  3.86           H  
ATOM    522 1HD2 ASN A  34      36.485  10.582  29.956  1.00  3.86           H  
ATOM    523 2HD2 ASN A  34      35.270  11.685  30.510  1.00  3.86           H  
ATOM    524  N   TYR A  35      31.145  13.320  28.367  1.00  3.57           N  
ATOM    525  CA  TYR A  35      29.761  13.748  28.472  1.00  3.57           C  
ATOM    526  C   TYR A  35      29.492  15.045  27.729  1.00  3.57           C  
ATOM    527  O   TYR A  35      29.864  16.110  28.199  1.00  3.57           O  
ATOM    528  CB  TYR A  35      29.391  13.948  29.940  1.00  3.57           C  
ATOM    529  CG  TYR A  35      29.559  12.713  30.793  1.00  3.57           C  
ATOM    530  CD1 TYR A  35      30.758  12.497  31.459  1.00  3.57           C  
ATOM    531  CD2 TYR A  35      28.532  11.797  30.904  1.00  3.57           C  
ATOM    532  CE1 TYR A  35      30.924  11.370  32.236  1.00  3.57           C  
ATOM    533  CE2 TYR A  35      28.698  10.669  31.681  1.00  3.57           C  
ATOM    534  CZ  TYR A  35      29.889  10.453  32.343  1.00  3.57           C  
ATOM    535  OH  TYR A  35      30.055   9.325  33.116  1.00  3.57           O  
ATOM    536  H   TYR A  35      31.878  13.971  28.586  1.00  3.57           H  
ATOM    537  HA  TYR A  35      29.122  12.979  28.038  1.00  3.57           H  
ATOM    538 1HB  TYR A  35      30.014  14.740  30.363  1.00  3.57           H  
ATOM    539 2HB  TYR A  35      28.354  14.281  30.014  1.00  3.57           H  
ATOM    540  HD1 TYR A  35      31.568  13.221  31.371  1.00  3.57           H  
ATOM    541  HD2 TYR A  35      27.592  11.966  30.380  1.00  3.57           H  
ATOM    542  HE1 TYR A  35      31.865  11.201  32.759  1.00  3.57           H  
ATOM    543  HE2 TYR A  35      27.888   9.945  31.768  1.00  3.57           H  
ATOM    544  HH  TYR A  35      29.253   8.798  33.087  1.00  3.57           H  
ATOM    545  N   ALA A  36      28.827  14.976  26.583  1.00  3.20           N  
ATOM    546  CA  ALA A  36      28.502  16.205  25.858  1.00  3.20           C  
ATOM    547  C   ALA A  36      27.564  17.094  26.681  1.00  3.20           C  
ATOM    548  O   ALA A  36      27.616  18.321  26.604  1.00  3.20           O  
ATOM    549  CB  ALA A  36      27.863  15.894  24.519  1.00  3.20           C  
ATOM    550  H   ALA A  36      28.553  14.076  26.214  1.00  3.20           H  
ATOM    551  HA  ALA A  36      29.430  16.753  25.694  1.00  3.20           H  
ATOM    552 1HB  ALA A  36      27.658  16.826  23.996  1.00  3.20           H  
ATOM    553 2HB  ALA A  36      28.543  15.286  23.924  1.00  3.20           H  
ATOM    554 3HB  ALA A  36      26.931  15.353  24.674  1.00  3.20           H  
ATOM    555  N   SER A  37      26.666  16.440  27.429  1.00  2.85           N  
ATOM    556  CA  SER A  37      25.639  17.114  28.220  1.00  2.85           C  
ATOM    557  C   SER A  37      26.200  17.657  29.509  1.00  2.85           C  
ATOM    558  O   SER A  37      27.270  17.257  29.963  1.00  2.85           O  
ATOM    559  CB  SER A  37      24.523  16.176  28.617  1.00  2.85           C  
ATOM    560  OG  SER A  37      24.942  15.303  29.619  1.00  2.85           O  
ATOM    561  H   SER A  37      26.710  15.435  27.443  1.00  2.85           H  
ATOM    562  HA  SER A  37      25.230  17.940  27.652  1.00  2.85           H  
ATOM    563 1HB  SER A  37      23.692  16.738  28.980  1.00  2.85           H  
ATOM    564 2HB  SER A  37      24.184  15.614  27.749  1.00  2.85           H  
ATOM    565  HG  SER A  37      25.534  14.683  29.182  1.00  2.85           H  
ATOM    566  N   HIS A  38      25.405  18.469  30.181  1.00  2.58           N  
ATOM    567  CA  HIS A  38      25.812  18.982  31.481  1.00  2.58           C  
ATOM    568  C   HIS A  38      25.254  18.136  32.621  1.00  2.58           C  
ATOM    569  O   HIS A  38      25.322  18.549  33.775  1.00  2.58           O  
ATOM    570  CB  HIS A  38      25.348  20.429  31.681  1.00  2.58           C  
ATOM    571  CG  HIS A  38      26.009  21.448  30.807  1.00  2.58           C  
ATOM    572  ND1 HIS A  38      25.643  21.639  29.512  1.00  2.58           N  
ATOM    573  CD2 HIS A  38      26.979  22.360  31.065  1.00  2.58           C  
ATOM    574  CE1 HIS A  38      26.366  22.604  28.983  1.00  2.58           C  
ATOM    575  NE2 HIS A  38      27.192  23.067  29.908  1.00  2.58           N  
ATOM    576  H   HIS A  38      24.511  18.751  29.766  1.00  2.58           H  
ATOM    577  HA  HIS A  38      26.898  18.964  31.552  1.00  2.58           H  
ATOM    578 1HB  HIS A  38      24.282  20.477  31.483  1.00  2.58           H  
ATOM    579 2HB  HIS A  38      25.505  20.717  32.716  1.00  2.58           H  
ATOM    580  HD1 HIS A  38      24.923  21.129  29.038  1.00  2.58           H  
ATOM    581  HD2 HIS A  38      27.549  22.594  31.954  1.00  2.58           H  
ATOM    582  HE1 HIS A  38      26.219  22.890  27.941  1.00  2.58           H  
ATOM    583  N   ARG A  39      24.748  16.927  32.326  1.00  2.38           N  
ATOM    584  CA  ARG A  39      24.160  16.083  33.368  1.00  2.38           C  
ATOM    585  C   ARG A  39      25.191  15.603  34.386  1.00  2.38           C  
ATOM    586  O   ARG A  39      24.853  15.287  35.526  1.00  2.38           O  
ATOM    587  CB  ARG A  39      23.485  14.878  32.737  1.00  2.38           C  
ATOM    588  CG  ARG A  39      22.239  15.198  31.919  1.00  2.38           C  
ATOM    589  CD  ARG A  39      21.667  13.983  31.276  1.00  2.38           C  
ATOM    590  NE  ARG A  39      22.518  13.461  30.207  1.00  2.38           N  
ATOM    591  CZ  ARG A  39      22.241  12.332  29.506  1.00  2.38           C  
ATOM    592  NH1 ARG A  39      21.147  11.653  29.780  1.00  2.38           N  
ATOM    593  NH2 ARG A  39      23.047  11.894  28.546  1.00  2.38           N  
ATOM    594  H   ARG A  39      24.764  16.567  31.368  1.00  2.38           H  
ATOM    595  HA  ARG A  39      23.404  16.667  33.893  1.00  2.38           H  
ATOM    596 1HB  ARG A  39      24.190  14.369  32.083  1.00  2.38           H  
ATOM    597 2HB  ARG A  39      23.196  14.173  33.517  1.00  2.38           H  
ATOM    598 1HG  ARG A  39      21.479  15.633  32.566  1.00  2.38           H  
ATOM    599 2HG  ARG A  39      22.496  15.914  31.134  1.00  2.38           H  
ATOM    600 1HD  ARG A  39      21.557  13.204  32.027  1.00  2.38           H  
ATOM    601 2HD  ARG A  39      20.699  14.212  30.861  1.00  2.38           H  
ATOM    602  HE  ARG A  39      23.368  13.987  29.983  1.00  2.38           H  
ATOM    603 1HH1 ARG A  39      20.523  11.973  30.507  1.00  2.38           H  
ATOM    604 2HH1 ARG A  39      20.933  10.812  29.264  1.00  2.38           H  
ATOM    605 1HH2 ARG A  39      23.897  12.381  28.313  1.00  2.38           H  
ATOM    606 2HH2 ARG A  39      22.811  11.051  28.045  1.00  2.38           H  
ATOM    607  N   SER A  40      26.452  15.562  33.968  1.00  2.25           N  
ATOM    608  CA  SER A  40      27.564  15.151  34.816  1.00  2.25           C  
ATOM    609  C   SER A  40      28.071  16.296  35.679  1.00  2.25           C  
ATOM    610  O   SER A  40      28.952  16.105  36.515  1.00  2.25           O  
ATOM    611  CB  SER A  40      28.732  14.727  33.957  1.00  2.25           C  
ATOM    612  OG  SER A  40      29.248  15.861  33.278  1.00  2.25           O  
ATOM    613  H   SER A  40      26.642  15.827  33.012  1.00  2.25           H  
ATOM    614  HA  SER A  40      27.237  14.333  35.459  1.00  2.25           H  
ATOM    615 1HB  SER A  40      29.507  14.282  34.581  1.00  2.25           H  
ATOM    616 2HB  SER A  40      28.413  13.977  33.239  1.00  2.25           H  
ATOM    617  HG  SER A  40      28.639  16.024  32.535  1.00  2.25           H  
ATOM    618  N   LEU A  41      27.624  17.511  35.358  1.00  2.16           N  
ATOM    619  CA  LEU A  41      28.101  18.758  35.938  1.00  2.16           C  
ATOM    620  C   LEU A  41      29.596  19.037  35.688  1.00  2.16           C  
ATOM    621  O   LEU A  41      30.102  20.071  36.113  1.00  2.16           O  
ATOM    622  CB  LEU A  41      27.804  18.788  37.441  1.00  2.16           C  
ATOM    623  CG  LEU A  41      26.325  18.664  37.801  1.00  2.16           C  
ATOM    624  CD1 LEU A  41      26.168  18.644  39.305  1.00  2.16           C  
ATOM    625  CD2 LEU A  41      25.576  19.839  37.191  1.00  2.16           C  
ATOM    626  H   LEU A  41      26.865  17.600  34.689  1.00  2.16           H  
ATOM    627  HA  LEU A  41      27.532  19.567  35.480  1.00  2.16           H  
ATOM    628 1HB  LEU A  41      28.343  17.989  37.940  1.00  2.16           H  
ATOM    629 2HB  LEU A  41      28.160  19.732  37.834  1.00  2.16           H  
ATOM    630  HG  LEU A  41      25.924  17.728  37.401  1.00  2.16           H  
ATOM    631 1HD1 LEU A  41      25.111  18.553  39.558  1.00  2.16           H  
ATOM    632 2HD1 LEU A  41      26.714  17.794  39.715  1.00  2.16           H  
ATOM    633 3HD1 LEU A  41      26.558  19.562  39.723  1.00  2.16           H  
ATOM    634 1HD2 LEU A  41      24.519  19.759  37.438  1.00  2.16           H  
ATOM    635 2HD2 LEU A  41      25.972  20.775  37.588  1.00  2.16           H  
ATOM    636 3HD2 LEU A  41      25.696  19.825  36.105  1.00  2.16           H  
ATOM    637  N   SER A  42      30.287  18.208  34.883  1.00  2.10           N  
ATOM    638  CA  SER A  42      31.699  18.452  34.594  1.00  2.10           C  
ATOM    639  C   SER A  42      31.842  19.586  33.590  1.00  2.10           C  
ATOM    640  O   SER A  42      32.894  20.205  33.453  1.00  2.10           O  
ATOM    641  CB  SER A  42      32.359  17.173  34.104  1.00  2.10           C  
ATOM    642  OG  SER A  42      31.840  16.761  32.869  1.00  2.10           O  
ATOM    643  H   SER A  42      29.853  17.374  34.496  1.00  2.10           H  
ATOM    644  HA  SER A  42      32.192  18.752  35.520  1.00  2.10           H  
ATOM    645 1HB  SER A  42      33.431  17.337  34.009  1.00  2.10           H  
ATOM    646 2HB  SER A  42      32.211  16.384  34.841  1.00  2.10           H  
ATOM    647  HG  SER A  42      30.957  16.396  33.054  1.00  2.10           H  
ATOM    648  N   GLY A  43      30.734  19.901  32.935  1.00  2.07           N  
ATOM    649  CA  GLY A  43      30.684  20.976  31.968  1.00  2.07           C  
ATOM    650  C   GLY A  43      30.314  22.303  32.619  1.00  2.07           C  
ATOM    651  O   GLY A  43      30.227  23.323  31.927  1.00  2.07           O  
ATOM    652  H   GLY A  43      29.912  19.344  33.102  1.00  2.07           H  
ATOM    653 1HA  GLY A  43      31.645  21.064  31.499  1.00  2.07           H  
ATOM    654 2HA  GLY A  43      29.964  20.732  31.187  1.00  2.07           H  
ATOM    655  N   CYS A  44      30.134  22.278  33.947  1.00  2.06           N  
ATOM    656  CA  CYS A  44      29.705  23.422  34.727  1.00  2.06           C  
ATOM    657  C   CYS A  44      30.486  23.668  36.014  1.00  2.06           C  
ATOM    658  O   CYS A  44      29.992  23.315  37.082  1.00  2.06           O  
ATOM    659  CB  CYS A  44      28.269  23.254  35.157  1.00  2.06           C  
ATOM    660  SG  CYS A  44      27.733  24.624  36.129  1.00  2.06           S  
ATOM    661  H   CYS A  44      30.270  21.411  34.465  1.00  2.06           H  
ATOM    662  HA  CYS A  44      29.758  24.301  34.089  1.00  2.06           H  
ATOM    663 1HB  CYS A  44      27.617  23.171  34.288  1.00  2.06           H  
ATOM    664 2HB  CYS A  44      28.167  22.340  35.753  1.00  2.06           H  
ATOM    665  HG  CYS A  44      27.475  25.432  35.095  1.00  2.06           H  
ATOM    666  N   PRO A  45      31.655  24.325  35.977  1.00  2.10           N  
ATOM    667  CA  PRO A  45      32.539  24.596  37.111  1.00  2.10           C  
ATOM    668  C   PRO A  45      31.814  25.198  38.328  1.00  2.10           C  
ATOM    669  O   PRO A  45      32.214  24.972  39.471  1.00  2.10           O  
ATOM    670  CB  PRO A  45      33.526  25.600  36.506  1.00  2.10           C  
ATOM    671  CG  PRO A  45      33.575  25.232  35.043  1.00  2.10           C  
ATOM    672  CD  PRO A  45      32.159  24.846  34.693  1.00  2.10           C  
ATOM    673  HA  PRO A  45      33.050  23.664  37.394  1.00  2.10           H  
ATOM    674 1HB  PRO A  45      33.173  26.629  36.681  1.00  2.10           H  
ATOM    675 2HB  PRO A  45      34.505  25.510  37.000  1.00  2.10           H  
ATOM    676 1HG  PRO A  45      33.951  26.074  34.441  1.00  2.10           H  
ATOM    677 2HG  PRO A  45      34.281  24.404  34.896  1.00  2.10           H  
ATOM    678 1HD  PRO A  45      31.585  25.726  34.370  1.00  2.10           H  
ATOM    679 2HD  PRO A  45      32.185  24.063  33.934  1.00  2.10           H  
ATOM    680  N   LEU A  46      30.726  25.932  38.087  1.00  2.18           N  
ATOM    681  CA  LEU A  46      29.949  26.569  39.147  1.00  2.18           C  
ATOM    682  C   LEU A  46      29.314  25.553  40.082  1.00  2.18           C  
ATOM    683  O   LEU A  46      28.946  25.883  41.213  1.00  2.18           O  
ATOM    684  CB  LEU A  46      28.821  27.410  38.574  1.00  2.18           C  
ATOM    685  CG  LEU A  46      29.212  28.603  37.782  1.00  2.18           C  
ATOM    686  CD1 LEU A  46      27.957  29.197  37.220  1.00  2.18           C  
ATOM    687  CD2 LEU A  46      29.959  29.578  38.662  1.00  2.18           C  
ATOM    688  H   LEU A  46      30.427  26.070  37.135  1.00  2.18           H  
ATOM    689  HA  LEU A  46      30.615  27.207  39.729  1.00  2.18           H  
ATOM    690 1HB  LEU A  46      28.213  26.792  37.942  1.00  2.18           H  
ATOM    691 2HB  LEU A  46      28.200  27.754  39.399  1.00  2.18           H  
ATOM    692  HG  LEU A  46      29.851  28.303  36.949  1.00  2.18           H  
ATOM    693 1HD1 LEU A  46      28.202  30.068  36.615  1.00  2.18           H  
ATOM    694 2HD1 LEU A  46      27.477  28.442  36.616  1.00  2.18           H  
ATOM    695 3HD1 LEU A  46      27.288  29.491  38.031  1.00  2.18           H  
ATOM    696 1HD2 LEU A  46      30.237  30.454  38.079  1.00  2.18           H  
ATOM    697 2HD2 LEU A  46      29.320  29.879  39.493  1.00  2.18           H  
ATOM    698 3HD2 LEU A  46      30.858  29.095  39.049  1.00  2.18           H  
ATOM    699  N   ALA A  47      29.190  24.309  39.627  1.00  2.31           N  
ATOM    700  CA  ALA A  47      28.585  23.279  40.443  1.00  2.31           C  
ATOM    701  C   ALA A  47      29.328  23.151  41.768  1.00  2.31           C  
ATOM    702  O   ALA A  47      28.704  22.865  42.790  1.00  2.31           O  
ATOM    703  CB  ALA A  47      28.597  21.958  39.710  1.00  2.31           C  
ATOM    704  H   ALA A  47      29.522  24.064  38.696  1.00  2.31           H  
ATOM    705  HA  ALA A  47      27.556  23.563  40.649  1.00  2.31           H  
ATOM    706 1HB  ALA A  47      28.131  21.199  40.325  1.00  2.31           H  
ATOM    707 2HB  ALA A  47      28.048  22.063  38.771  1.00  2.31           H  
ATOM    708 3HB  ALA A  47      29.626  21.671  39.494  1.00  2.31           H  
ATOM    709  N   ASP A  48      30.649  23.371  41.784  1.00  2.47           N  
ATOM    710  CA  ASP A  48      31.366  23.260  43.048  1.00  2.47           C  
ATOM    711  C   ASP A  48      30.916  24.333  44.037  1.00  2.47           C  
ATOM    712  O   ASP A  48      30.956  24.121  45.250  1.00  2.47           O  
ATOM    713  CB  ASP A  48      32.879  23.301  42.857  1.00  2.47           C  
ATOM    714  CG  ASP A  48      33.454  21.990  42.265  1.00  2.47           C  
ATOM    715  OD1 ASP A  48      32.738  21.012  42.210  1.00  2.47           O  
ATOM    716  OD2 ASP A  48      34.609  21.979  41.903  1.00  2.47           O  
ATOM    717  H   ASP A  48      31.144  23.662  40.936  1.00  2.47           H  
ATOM    718  HA  ASP A  48      31.128  22.293  43.484  1.00  2.47           H  
ATOM    719 1HB  ASP A  48      33.128  24.126  42.183  1.00  2.47           H  
ATOM    720 2HB  ASP A  48      33.364  23.502  43.811  1.00  2.47           H  
ATOM    721  N   LYS A  49      30.511  25.505  43.535  1.00  2.64           N  
ATOM    722  CA  LYS A  49      30.092  26.575  44.423  1.00  2.64           C  
ATOM    723  C   LYS A  49      28.750  26.188  45.009  1.00  2.64           C  
ATOM    724  O   LYS A  49      28.494  26.394  46.197  1.00  2.64           O  
ATOM    725  CB  LYS A  49      30.000  27.910  43.683  1.00  2.64           C  
ATOM    726  CG  LYS A  49      31.348  28.479  43.247  1.00  2.64           C  
ATOM    727  CD  LYS A  49      31.188  29.810  42.526  1.00  2.64           C  
ATOM    728  CE  LYS A  49      32.538  30.369  42.086  1.00  2.64           C  
ATOM    729  NZ  LYS A  49      32.400  31.671  41.375  1.00  2.64           N  
ATOM    730  H   LYS A  49      30.428  25.638  42.534  1.00  2.64           H  
ATOM    731  HA  LYS A  49      30.809  26.669  45.236  1.00  2.64           H  
ATOM    732 1HB  LYS A  49      29.379  27.797  42.797  1.00  2.64           H  
ATOM    733 2HB  LYS A  49      29.518  28.646  44.326  1.00  2.64           H  
ATOM    734 1HG  LYS A  49      31.986  28.615  44.119  1.00  2.64           H  
ATOM    735 2HG  LYS A  49      31.828  27.767  42.572  1.00  2.64           H  
ATOM    736 1HD  LYS A  49      30.558  29.668  41.651  1.00  2.64           H  
ATOM    737 2HD  LYS A  49      30.704  30.529  43.186  1.00  2.64           H  
ATOM    738 1HE  LYS A  49      33.168  30.512  42.962  1.00  2.64           H  
ATOM    739 2HE  LYS A  49      33.018  29.653  41.417  1.00  2.64           H  
ATOM    740 1HZ  LYS A  49      33.313  32.005  41.102  1.00  2.64           H  
ATOM    741 2HZ  LYS A  49      31.826  31.549  40.553  1.00  2.64           H  
ATOM    742 3HZ  LYS A  49      31.966  32.344  41.990  1.00  2.64           H  
ATOM    743  N   SER A  50      27.908  25.573  44.171  1.00  2.81           N  
ATOM    744  CA  SER A  50      26.597  25.138  44.629  1.00  2.81           C  
ATOM    745  C   SER A  50      26.766  24.087  45.718  1.00  2.81           C  
ATOM    746  O   SER A  50      26.095  24.146  46.751  1.00  2.81           O  
ATOM    747  CB  SER A  50      25.787  24.567  43.478  1.00  2.81           C  
ATOM    748  OG  SER A  50      25.487  25.556  42.525  1.00  2.81           O  
ATOM    749  H   SER A  50      28.191  25.439  43.199  1.00  2.81           H  
ATOM    750  HA  SER A  50      26.067  25.995  45.046  1.00  2.81           H  
ATOM    751 1HB  SER A  50      26.344  23.763  43.007  1.00  2.81           H  
ATOM    752 2HB  SER A  50      24.866  24.138  43.865  1.00  2.81           H  
ATOM    753  HG  SER A  50      26.339  25.854  42.183  1.00  2.81           H  
ATOM    754  N   LEU A  51      27.708  23.161  45.525  1.00  2.98           N  
ATOM    755  CA  LEU A  51      27.946  22.133  46.527  1.00  2.98           C  
ATOM    756  C   LEU A  51      28.443  22.751  47.827  1.00  2.98           C  
ATOM    757  O   LEU A  51      28.006  22.362  48.911  1.00  2.98           O  
ATOM    758  CB  LEU A  51      28.953  21.119  45.994  1.00  2.98           C  
ATOM    759  CG  LEU A  51      28.432  20.247  44.842  1.00  2.98           C  
ATOM    760  CD1 LEU A  51      29.572  19.425  44.261  1.00  2.98           C  
ATOM    761  CD2 LEU A  51      27.317  19.360  45.362  1.00  2.98           C  
ATOM    762  H   LEU A  51      28.231  23.151  44.648  1.00  2.98           H  
ATOM    763  HA  LEU A  51      27.008  21.622  46.725  1.00  2.98           H  
ATOM    764 1HB  LEU A  51      29.828  21.659  45.632  1.00  2.98           H  
ATOM    765 2HB  LEU A  51      29.263  20.466  46.808  1.00  2.98           H  
ATOM    766  HG  LEU A  51      28.041  20.881  44.055  1.00  2.98           H  
ATOM    767 1HD1 LEU A  51      29.199  18.818  43.438  1.00  2.98           H  
ATOM    768 2HD1 LEU A  51      30.351  20.093  43.888  1.00  2.98           H  
ATOM    769 3HD1 LEU A  51      29.988  18.780  45.030  1.00  2.98           H  
ATOM    770 1HD2 LEU A  51      26.934  18.746  44.548  1.00  2.98           H  
ATOM    771 2HD2 LEU A  51      27.702  18.717  46.153  1.00  2.98           H  
ATOM    772 3HD2 LEU A  51      26.519  19.980  45.755  1.00  2.98           H  
ATOM    773  N   ARG A  52      29.314  23.757  47.731  1.00  3.15           N  
ATOM    774  CA  ARG A  52      29.799  24.411  48.937  1.00  3.15           C  
ATOM    775  C   ARG A  52      28.670  25.121  49.670  1.00  3.15           C  
ATOM    776  O   ARG A  52      28.597  25.070  50.903  1.00  3.15           O  
ATOM    777  CB  ARG A  52      30.915  25.379  48.596  1.00  3.15           C  
ATOM    778  CG  ARG A  52      32.223  24.699  48.195  1.00  3.15           C  
ATOM    779  CD  ARG A  52      33.241  25.673  47.728  1.00  3.15           C  
ATOM    780  NE  ARG A  52      34.477  25.018  47.328  1.00  3.15           N  
ATOM    781  CZ  ARG A  52      35.502  25.632  46.707  1.00  3.15           C  
ATOM    782  NH1 ARG A  52      35.428  26.914  46.425  1.00  3.15           N  
ATOM    783  NH2 ARG A  52      36.586  24.946  46.383  1.00  3.15           N  
ATOM    784  H   ARG A  52      29.676  24.045  46.822  1.00  3.15           H  
ATOM    785  HA  ARG A  52      30.202  23.658  49.593  1.00  3.15           H  
ATOM    786 1HB  ARG A  52      30.602  26.014  47.768  1.00  3.15           H  
ATOM    787 2HB  ARG A  52      31.114  26.024  49.448  1.00  3.15           H  
ATOM    788 1HG  ARG A  52      32.627  24.178  49.062  1.00  3.15           H  
ATOM    789 2HG  ARG A  52      32.039  23.979  47.408  1.00  3.15           H  
ATOM    790 1HD  ARG A  52      32.847  26.211  46.865  1.00  3.15           H  
ATOM    791 2HD  ARG A  52      33.469  26.379  48.525  1.00  3.15           H  
ATOM    792  HE  ARG A  52      34.570  24.031  47.527  1.00  3.15           H  
ATOM    793 1HH1 ARG A  52      34.601  27.437  46.674  1.00  3.15           H  
ATOM    794 2HH1 ARG A  52      36.198  27.375  45.962  1.00  3.15           H  
ATOM    795 1HH2 ARG A  52      36.644  23.960  46.600  1.00  3.15           H  
ATOM    796 2HH2 ARG A  52      37.355  25.407  45.919  1.00  3.15           H  
ATOM    797  N   ASN A  53      27.757  25.737  48.919  1.00  3.37           N  
ATOM    798  CA  ASN A  53      26.628  26.422  49.526  1.00  3.37           C  
ATOM    799  C   ASN A  53      25.716  25.419  50.225  1.00  3.37           C  
ATOM    800  O   ASN A  53      25.224  25.681  51.326  1.00  3.37           O  
ATOM    801  CB  ASN A  53      25.866  27.198  48.476  1.00  3.37           C  
ATOM    802  CG  ASN A  53      26.616  28.412  48.000  1.00  3.37           C  
ATOM    803  OD1 ASN A  53      27.510  28.933  48.681  1.00  3.37           O  
ATOM    804  ND2 ASN A  53      26.269  28.874  46.827  1.00  3.37           N  
ATOM    805  H   ASN A  53      27.872  25.763  47.905  1.00  3.37           H  
ATOM    806  HA  ASN A  53      27.004  27.114  50.280  1.00  3.37           H  
ATOM    807 1HB  ASN A  53      25.670  26.551  47.623  1.00  3.37           H  
ATOM    808 2HB  ASN A  53      24.905  27.508  48.880  1.00  3.37           H  
ATOM    809 1HD2 ASN A  53      26.733  29.674  46.450  1.00  3.37           H  
ATOM    810 2HD2 ASN A  53      25.546  28.423  46.308  1.00  3.37           H  
ATOM    811  N   LEU A  54      25.527  24.248  49.613  1.00  3.80           N  
ATOM    812  CA  LEU A  54      24.701  23.222  50.227  1.00  3.80           C  
ATOM    813  C   LEU A  54      25.343  22.711  51.506  1.00  3.80           C  
ATOM    814  O   LEU A  54      24.662  22.546  52.522  1.00  3.80           O  
ATOM    815  CB  LEU A  54      24.480  22.071  49.245  1.00  3.80           C  
ATOM    816  CG  LEU A  54      23.584  22.408  48.055  1.00  3.80           C  
ATOM    817  CD1 LEU A  54      23.621  21.266  47.050  1.00  3.80           C  
ATOM    818  CD2 LEU A  54      22.175  22.656  48.562  1.00  3.80           C  
ATOM    819  H   LEU A  54      25.936  24.087  48.693  1.00  3.80           H  
ATOM    820  HA  LEU A  54      23.737  23.658  50.474  1.00  3.80           H  
ATOM    821 1HB  LEU A  54      25.446  21.759  48.854  1.00  3.80           H  
ATOM    822 2HB  LEU A  54      24.036  21.234  49.779  1.00  3.80           H  
ATOM    823  HG  LEU A  54      23.947  23.304  47.564  1.00  3.80           H  
ATOM    824 1HD1 LEU A  54      22.986  21.508  46.199  1.00  3.80           H  
ATOM    825 2HD1 LEU A  54      24.639  21.125  46.710  1.00  3.80           H  
ATOM    826 3HD1 LEU A  54      23.264  20.353  47.521  1.00  3.80           H  
ATOM    827 1HD2 LEU A  54      21.528  22.905  47.721  1.00  3.80           H  
ATOM    828 2HD2 LEU A  54      21.802  21.759  49.056  1.00  3.80           H  
ATOM    829 3HD2 LEU A  54      22.187  23.484  49.270  1.00  3.80           H  
ATOM    830  N   MET A  55      26.660  22.537  51.505  1.00  4.59           N  
ATOM    831  CA  MET A  55      27.294  22.072  52.720  1.00  4.59           C  
ATOM    832  C   MET A  55      27.126  23.126  53.804  1.00  4.59           C  
ATOM    833  O   MET A  55      26.814  22.788  54.951  1.00  4.59           O  
ATOM    834  CB  MET A  55      28.762  21.743  52.461  1.00  4.59           C  
ATOM    835  CG  MET A  55      28.964  20.481  51.608  1.00  4.59           C  
ATOM    836  SD  MET A  55      30.685  19.951  51.480  1.00  4.59           S  
ATOM    837  CE  MET A  55      31.339  21.194  50.377  1.00  4.59           C  
ATOM    838  H   MET A  55      27.204  22.681  50.652  1.00  4.59           H  
ATOM    839  HA  MET A  55      26.788  21.167  53.053  1.00  4.59           H  
ATOM    840 1HB  MET A  55      29.227  22.579  51.938  1.00  4.59           H  
ATOM    841 2HB  MET A  55      29.284  21.612  53.408  1.00  4.59           H  
ATOM    842 1HG  MET A  55      28.384  19.664  52.034  1.00  4.59           H  
ATOM    843 2HG  MET A  55      28.590  20.666  50.606  1.00  4.59           H  
ATOM    844 1HE  MET A  55      32.392  20.997  50.187  1.00  4.59           H  
ATOM    845 2HE  MET A  55      30.784  21.176  49.433  1.00  4.59           H  
ATOM    846 3HE  MET A  55      31.235  22.164  50.849  1.00  4.59           H  
ATOM    847  N   ALA A  56      27.266  24.406  53.436  1.00  5.96           N  
ATOM    848  CA  ALA A  56      27.095  25.484  54.397  1.00  5.96           C  
ATOM    849  C   ALA A  56      25.681  25.476  54.965  1.00  5.96           C  
ATOM    850  O   ALA A  56      25.486  25.683  56.163  1.00  5.96           O  
ATOM    851  CB  ALA A  56      27.380  26.820  53.738  1.00  5.96           C  
ATOM    852  H   ALA A  56      27.532  24.632  52.477  1.00  5.96           H  
ATOM    853  HA  ALA A  56      27.798  25.329  55.211  1.00  5.96           H  
ATOM    854 1HB  ALA A  56      27.270  27.617  54.470  1.00  5.96           H  
ATOM    855 2HB  ALA A  56      28.395  26.819  53.345  1.00  5.96           H  
ATOM    856 3HB  ALA A  56      26.681  26.979  52.925  1.00  5.96           H  
ATOM    857  N   ALA A  57      24.694  25.187  54.110  1.00  8.12           N  
ATOM    858  CA  ALA A  57      23.292  25.123  54.507  1.00  8.12           C  
ATOM    859  C   ALA A  57      23.056  24.055  55.567  1.00  8.12           C  
ATOM    860  O   ALA A  57      22.223  24.233  56.458  1.00  8.12           O  
ATOM    861  CB  ALA A  57      22.410  24.834  53.301  1.00  8.12           C  
ATOM    862  H   ALA A  57      24.923  25.049  53.127  1.00  8.12           H  
ATOM    863  HA  ALA A  57      23.020  26.089  54.927  1.00  8.12           H  
ATOM    864 1HB  ALA A  57      21.368  24.820  53.613  1.00  8.12           H  
ATOM    865 2HB  ALA A  57      22.559  25.607  52.549  1.00  8.12           H  
ATOM    866 3HB  ALA A  57      22.667  23.872  52.882  1.00  8.12           H  
ATOM    867  N   HIS A  58      23.799  22.951  55.476  1.00 11.23           N  
ATOM    868  CA  HIS A  58      23.640  21.848  56.414  1.00 11.23           C  
ATOM    869  C   HIS A  58      24.657  21.854  57.565  1.00 11.23           C  
ATOM    870  O   HIS A  58      24.489  21.130  58.552  1.00 11.23           O  
ATOM    871  CB  HIS A  58      23.743  20.519  55.663  1.00 11.23           C  
ATOM    872  CG  HIS A  58      22.647  20.311  54.654  1.00 11.23           C  
ATOM    873  ND1 HIS A  58      21.322  20.146  55.013  1.00 11.23           N  
ATOM    874  CD2 HIS A  58      22.681  20.226  53.302  1.00 11.23           C  
ATOM    875  CE1 HIS A  58      20.591  19.983  53.924  1.00 11.23           C  
ATOM    876  NE2 HIS A  58      21.392  20.026  52.875  1.00 11.23           N  
ATOM    877  H   HIS A  58      24.452  22.862  54.693  1.00 11.23           H  
ATOM    878  HA  HIS A  58      22.648  21.904  56.859  1.00 11.23           H  
ATOM    879 1HB  HIS A  58      24.700  20.488  55.134  1.00 11.23           H  
ATOM    880 2HB  HIS A  58      23.729  19.694  56.372  1.00 11.23           H  
ATOM    881  HD2 HIS A  58      23.565  20.301  52.670  1.00 11.23           H  
ATOM    882  HE1 HIS A  58      19.512  19.833  53.895  1.00 11.23           H  
ATOM    883  HE2 HIS A  58      21.109  19.926  51.911  1.00 11.23           H  
ATOM    884  N   SER A  59      25.684  22.698  57.487  1.00 15.11           N  
ATOM    885  CA  SER A  59      26.728  22.732  58.515  1.00 15.11           C  
ATOM    886  C   SER A  59      26.347  23.515  59.774  1.00 15.11           C  
ATOM    887  O   SER A  59      26.970  24.534  60.079  1.00 15.11           O  
ATOM    888  CB  SER A  59      28.004  23.327  57.944  1.00 15.11           C  
ATOM    889  OG  SER A  59      28.537  22.519  56.928  1.00 15.11           O  
ATOM    890  H   SER A  59      25.794  23.275  56.656  1.00 15.11           H  
ATOM    891  HA  SER A  59      26.934  21.704  58.811  1.00 15.11           H  
ATOM    892 1HB  SER A  59      27.781  24.316  57.542  1.00 15.11           H  
ATOM    893 2HB  SER A  59      28.736  23.452  58.738  1.00 15.11           H  
ATOM    894  HG  SER A  59      27.842  22.453  56.245  1.00 15.11           H  
ATOM    895  N   ALA A  60      25.352  22.985  60.502  1.00 19.14           N  
ATOM    896  CA  ALA A  60      24.764  23.512  61.751  1.00 19.14           C  
ATOM    897  C   ALA A  60      23.282  23.813  61.556  1.00 19.14           C  
ATOM    898  O   ALA A  60      22.449  22.913  61.674  1.00 19.14           O  
ATOM    899  OXT ALA A  60      22.913  24.986  61.620  1.00 19.14           O  
ATOM    900  CB  ALA A  60      25.461  24.776  62.254  1.00 19.14           C  
ATOM    901  H   ALA A  60      24.952  22.138  60.098  1.00 19.14           H  
ATOM    902  HA  ALA A  60      24.855  22.739  62.513  1.00 19.14           H  
ATOM    903 1HB  ALA A  60      24.988  25.091  63.183  1.00 19.14           H  
ATOM    904 2HB  ALA A  60      26.516  24.577  62.448  1.00 19.14           H  
ATOM    905 3HB  ALA A  60      25.363  25.577  61.522  1.00 19.14           H  
ENDMDL

REMARK ID 641903 DOMAINID 635482 MODEL 2 line_14_sample14
MODEL     2
ATOM      1  N   LEU A   1       1.185  -0.266  -0.842  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.019   0.614  -0.034  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.604   1.737  -0.878  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.747   1.657  -1.325  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.152  -0.184   0.624  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.713  -1.323   1.562  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.947  -2.050   2.084  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.900  -0.742   2.714  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.173  -1.189  -0.431  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.244   0.096  -0.883  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.566  -0.319  -1.776  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.401   1.057   0.746  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.768  -0.621  -0.160  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.770   0.503   1.201  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.103  -2.038   1.011  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.640  -2.861   2.744  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.510  -2.459   1.245  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.575  -1.351   2.636  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.585  -1.546   3.378  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.511  -0.030   3.269  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.020  -0.233   2.318  1.00 24.67           H  
ATOM     22  N   THR A   2       1.809   2.782  -1.102  1.00 24.32           N  
ATOM     23  CA  THR A   2       2.226   3.930  -1.911  1.00 24.32           C  
ATOM     24  C   THR A   2       2.167   5.243  -1.135  1.00 24.32           C  
ATOM     25  O   THR A   2       1.995   6.321  -1.708  1.00 24.32           O  
ATOM     26  CB  THR A   2       1.388   4.051  -3.193  1.00 24.32           C  
ATOM     27  OG1 THR A   2      -0.001   4.140  -2.853  1.00 24.32           O  
ATOM     28  CG2 THR A   2       1.623   2.852  -4.092  1.00 24.32           C  
ATOM     29  H   THR A   2       0.880   2.804  -0.703  1.00 24.32           H  
ATOM     30  HA  THR A   2       3.260   3.773  -2.206  1.00 24.32           H  
ATOM     31  HB  THR A   2       1.680   4.956  -3.724  1.00 24.32           H  
ATOM     32  HG1 THR A   2      -0.148   4.921  -2.309  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       1.030   2.958  -5.001  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       2.680   2.796  -4.351  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       1.330   1.943  -3.578  1.00 24.32           H  
ATOM     36  N   ASN A   3       2.299   5.161   0.181  1.00 23.05           N  
ATOM     37  CA  ASN A   3       2.212   6.341   1.040  1.00 23.05           C  
ATOM     38  C   ASN A   3       3.511   7.143   1.020  1.00 23.05           C  
ATOM     39  O   ASN A   3       4.257   7.187   1.998  1.00 23.05           O  
ATOM     40  CB  ASN A   3       1.866   5.927   2.457  1.00 23.05           C  
ATOM     41  CG  ASN A   3       0.490   5.318   2.559  1.00 23.05           C  
ATOM     42  OD1 ASN A   3      -0.467   5.795   1.938  1.00 23.05           O  
ATOM     43  ND2 ASN A   3       0.375   4.265   3.330  1.00 23.05           N  
ATOM     44  H   ASN A   3       2.466   4.258   0.596  1.00 23.05           H  
ATOM     45  HA  ASN A   3       1.423   6.992   0.660  1.00 23.05           H  
ATOM     46 1HB  ASN A   3       2.600   5.205   2.816  1.00 23.05           H  
ATOM     47 2HB  ASN A   3       1.915   6.797   3.111  1.00 23.05           H  
ATOM     48 1HD2 ASN A   3      -0.513   3.818   3.437  1.00 23.05           H  
ATOM     49 2HD2 ASN A   3       1.174   3.911   3.818  1.00 23.05           H  
ATOM     50  N   PHE A   4       3.773   7.760  -0.122  1.00 20.64           N  
ATOM     51  CA  PHE A   4       5.000   8.510  -0.347  1.00 20.64           C  
ATOM     52  C   PHE A   4       4.871   9.947   0.131  1.00 20.64           C  
ATOM     53  O   PHE A   4       3.799  10.546   0.051  1.00 20.64           O  
ATOM     54  CB  PHE A   4       5.355   8.524  -1.832  1.00 20.64           C  
ATOM     55  CG  PHE A   4       5.760   7.186  -2.376  1.00 20.64           C  
ATOM     56  CD1 PHE A   4       4.868   6.439  -3.129  1.00 20.64           C  
ATOM     57  CD2 PHE A   4       7.014   6.663  -2.129  1.00 20.64           C  
ATOM     58  CE1 PHE A   4       5.222   5.205  -3.630  1.00 20.64           C  
ATOM     59  CE2 PHE A   4       7.372   5.423  -2.626  1.00 20.64           C  
ATOM     60  CZ  PHE A   4       6.471   4.695  -3.380  1.00 20.64           C  
ATOM     61  H   PHE A   4       3.089   7.651  -0.868  1.00 20.64           H  
ATOM     62  HA  PHE A   4       5.807   8.032   0.209  1.00 20.64           H  
ATOM     63 1HB  PHE A   4       4.497   8.875  -2.403  1.00 20.64           H  
ATOM     64 2HB  PHE A   4       6.172   9.228  -2.002  1.00 20.64           H  
ATOM     65  HD1 PHE A   4       3.873   6.842  -3.327  1.00 20.64           H  
ATOM     66  HD2 PHE A   4       7.723   7.240  -1.532  1.00 20.64           H  
ATOM     67  HE1 PHE A   4       4.509   4.635  -4.224  1.00 20.64           H  
ATOM     68  HE2 PHE A   4       8.364   5.019  -2.425  1.00 20.64           H  
ATOM     69  HZ  PHE A   4       6.750   3.717  -3.772  1.00 20.64           H  
ATOM     70  N   LYS A   5       5.975  10.507   0.608  1.00 17.42           N  
ATOM     71  CA  LYS A   5       6.003  11.906   1.011  1.00 17.42           C  
ATOM     72  C   LYS A   5       6.817  12.714   0.013  1.00 17.42           C  
ATOM     73  O   LYS A   5       7.707  12.175  -0.644  1.00 17.42           O  
ATOM     74  CB  LYS A   5       6.590  12.055   2.412  1.00 17.42           C  
ATOM     75  CG  LYS A   5       5.755  11.406   3.512  1.00 17.42           C  
ATOM     76  CD  LYS A   5       6.379  11.629   4.885  1.00 17.42           C  
ATOM     77  CE  LYS A   5       5.549  10.980   5.985  1.00 17.42           C  
ATOM     78  NZ  LYS A   5       6.155  11.186   7.329  1.00 17.42           N  
ATOM     79  H   LYS A   5       6.818   9.956   0.678  1.00 17.42           H  
ATOM     80  HA  LYS A   5       4.987  12.298   1.012  1.00 17.42           H  
ATOM     81 1HB  LYS A   5       7.586  11.613   2.439  1.00 17.42           H  
ATOM     82 2HB  LYS A   5       6.697  13.115   2.649  1.00 17.42           H  
ATOM     83 1HG  LYS A   5       4.750  11.828   3.502  1.00 17.42           H  
ATOM     84 2HG  LYS A   5       5.678  10.333   3.326  1.00 17.42           H  
ATOM     85 1HD  LYS A   5       7.383  11.203   4.900  1.00 17.42           H  
ATOM     86 2HD  LYS A   5       6.454  12.698   5.082  1.00 17.42           H  
ATOM     87 1HE  LYS A   5       4.549  11.412   5.979  1.00 17.42           H  
ATOM     88 2HE  LYS A   5       5.473   9.910   5.791  1.00 17.42           H  
ATOM     89 1HZ  LYS A   5       5.579  10.745   8.031  1.00 17.42           H  
ATOM     90 2HZ  LYS A   5       7.080  10.779   7.348  1.00 17.42           H  
ATOM     91 3HZ  LYS A   5       6.220  12.176   7.521  1.00 17.42           H  
ATOM     92  N   LEU A   6       6.512  14.003  -0.092  1.00 13.99           N  
ATOM     93  CA  LEU A   6       7.260  14.900  -0.967  1.00 13.99           C  
ATOM     94  C   LEU A   6       7.346  16.314  -0.411  1.00 13.99           C  
ATOM     95  O   LEU A   6       6.335  16.920  -0.057  1.00 13.99           O  
ATOM     96  CB  LEU A   6       6.627  14.913  -2.363  1.00 13.99           C  
ATOM     97  CG  LEU A   6       7.246  15.877  -3.388  1.00 13.99           C  
ATOM     98  CD1 LEU A   6       8.676  15.494  -3.675  1.00 13.99           C  
ATOM     99  CD2 LEU A   6       6.433  15.805  -4.661  1.00 13.99           C  
ATOM    100  H   LEU A   6       5.753  14.375   0.459  1.00 13.99           H  
ATOM    101  HA  LEU A   6       8.275  14.517  -1.059  1.00 13.99           H  
ATOM    102 1HB  LEU A   6       6.691  13.907  -2.778  1.00 13.99           H  
ATOM    103 2HB  LEU A   6       5.574  15.176  -2.264  1.00 13.99           H  
ATOM    104  HG  LEU A   6       7.236  16.896  -2.991  1.00 13.99           H  
ATOM    105 1HD1 LEU A   6       9.094  16.189  -4.404  1.00 13.99           H  
ATOM    106 2HD1 LEU A   6       9.259  15.544  -2.761  1.00 13.99           H  
ATOM    107 3HD1 LEU A   6       8.709  14.483  -4.072  1.00 13.99           H  
ATOM    108 1HD2 LEU A   6       6.855  16.488  -5.398  1.00 13.99           H  
ATOM    109 2HD2 LEU A   6       6.458  14.787  -5.047  1.00 13.99           H  
ATOM    110 3HD2 LEU A   6       5.405  16.081  -4.450  1.00 13.99           H  
ATOM    111  N   LYS A   7       8.568  16.826  -0.336  1.00 10.92           N  
ATOM    112  CA  LYS A   7       8.813  18.181   0.129  1.00 10.92           C  
ATOM    113  C   LYS A   7       9.232  19.039  -1.047  1.00 10.92           C  
ATOM    114  O   LYS A   7       9.844  18.547  -1.993  1.00 10.92           O  
ATOM    115  CB  LYS A   7       9.900  18.198   1.202  1.00 10.92           C  
ATOM    116  CG  LYS A   7       9.527  17.469   2.483  1.00 10.92           C  
ATOM    117  CD  LYS A   7      10.644  17.557   3.514  1.00 10.92           C  
ATOM    118  CE  LYS A   7      10.276  16.819   4.794  1.00 10.92           C  
ATOM    119  NZ  LYS A   7      11.367  16.879   5.803  1.00 10.92           N  
ATOM    120  H   LYS A   7       9.350  16.261  -0.629  1.00 10.92           H  
ATOM    121  HA  LYS A   7       7.892  18.593   0.541  1.00 10.92           H  
ATOM    122 1HB  LYS A   7      10.808  17.743   0.807  1.00 10.92           H  
ATOM    123 2HB  LYS A   7      10.139  19.231   1.458  1.00 10.92           H  
ATOM    124 1HG  LYS A   7       8.620  17.909   2.900  1.00 10.92           H  
ATOM    125 2HG  LYS A   7       9.332  16.421   2.262  1.00 10.92           H  
ATOM    126 1HD  LYS A   7      11.555  17.123   3.100  1.00 10.92           H  
ATOM    127 2HD  LYS A   7      10.837  18.603   3.751  1.00 10.92           H  
ATOM    128 1HE  LYS A   7       9.379  17.266   5.217  1.00 10.92           H  
ATOM    129 2HE  LYS A   7      10.072  15.774   4.557  1.00 10.92           H  
ATOM    130 1HZ  LYS A   7      11.085  16.380   6.634  1.00 10.92           H  
ATOM    131 2HZ  LYS A   7      12.202  16.455   5.422  1.00 10.92           H  
ATOM    132 3HZ  LYS A   7      11.557  17.843   6.037  1.00 10.92           H  
ATOM    133  N   PHE A   8       8.936  20.329  -0.972  1.00  8.50           N  
ATOM    134  CA  PHE A   8       9.316  21.235  -2.043  1.00  8.50           C  
ATOM    135  C   PHE A   8      10.277  22.306  -1.548  1.00  8.50           C  
ATOM    136  O   PHE A   8       9.869  23.366  -1.082  1.00  8.50           O  
ATOM    137  CB  PHE A   8       8.055  21.874  -2.605  1.00  8.50           C  
ATOM    138  CG  PHE A   8       7.100  20.858  -3.171  1.00  8.50           C  
ATOM    139  CD1 PHE A   8       6.179  20.226  -2.341  1.00  8.50           C  
ATOM    140  CD2 PHE A   8       7.111  20.531  -4.514  1.00  8.50           C  
ATOM    141  CE1 PHE A   8       5.296  19.302  -2.841  1.00  8.50           C  
ATOM    142  CE2 PHE A   8       6.223  19.605  -5.016  1.00  8.50           C  
ATOM    143  CZ  PHE A   8       5.314  18.996  -4.176  1.00  8.50           C  
ATOM    144  H   PHE A   8       8.430  20.680  -0.173  1.00  8.50           H  
ATOM    145  HA  PHE A   8       9.807  20.666  -2.832  1.00  8.50           H  
ATOM    146 1HB  PHE A   8       7.545  22.437  -1.825  1.00  8.50           H  
ATOM    147 2HB  PHE A   8       8.322  22.573  -3.399  1.00  8.50           H  
ATOM    148  HD1 PHE A   8       6.160  20.472  -1.280  1.00  8.50           H  
ATOM    149  HD2 PHE A   8       7.830  21.016  -5.176  1.00  8.50           H  
ATOM    150  HE1 PHE A   8       4.581  18.816  -2.176  1.00  8.50           H  
ATOM    151  HE2 PHE A   8       6.236  19.355  -6.076  1.00  8.50           H  
ATOM    152  HZ  PHE A   8       4.612  18.269  -4.574  1.00  8.50           H  
ATOM    153  N   LEU A   9      11.572  22.053  -1.710  1.00  6.75           N  
ATOM    154  CA  LEU A   9      12.605  22.946  -1.178  1.00  6.75           C  
ATOM    155  C   LEU A   9      12.667  24.249  -1.968  1.00  6.75           C  
ATOM    156  O   LEU A   9      13.147  25.280  -1.486  1.00  6.75           O  
ATOM    157  CB  LEU A   9      13.959  22.235  -1.210  1.00  6.75           C  
ATOM    158  CG  LEU A   9      14.055  21.003  -0.295  1.00  6.75           C  
ATOM    159  CD1 LEU A   9      15.406  20.335  -0.489  1.00  6.75           C  
ATOM    160  CD2 LEU A   9      13.841  21.427   1.148  1.00  6.75           C  
ATOM    161  H   LEU A   9      11.846  21.182  -2.145  1.00  6.75           H  
ATOM    162  HA  LEU A   9      12.360  23.183  -0.144  1.00  6.75           H  
ATOM    163 1HB  LEU A   9      14.167  21.916  -2.229  1.00  6.75           H  
ATOM    164 2HB  LEU A   9      14.731  22.940  -0.904  1.00  6.75           H  
ATOM    165  HG  LEU A   9      13.282  20.284  -0.574  1.00  6.75           H  
ATOM    166 1HD1 LEU A   9      15.472  19.453   0.147  1.00  6.75           H  
ATOM    167 2HD1 LEU A   9      15.518  20.039  -1.532  1.00  6.75           H  
ATOM    168 3HD1 LEU A   9      16.199  21.034  -0.223  1.00  6.75           H  
ATOM    169 1HD2 LEU A   9      13.899  20.552   1.798  1.00  6.75           H  
ATOM    170 2HD2 LEU A   9      14.612  22.144   1.434  1.00  6.75           H  
ATOM    171 3HD2 LEU A   9      12.859  21.890   1.250  1.00  6.75           H  
ATOM    172  N   SER A  10      12.110  24.207  -3.176  1.00  5.57           N  
ATOM    173  CA  SER A  10      12.060  25.338  -4.089  1.00  5.57           C  
ATOM    174  C   SER A  10      11.253  26.502  -3.515  1.00  5.57           C  
ATOM    175  O   SER A  10      11.396  27.639  -3.964  1.00  5.57           O  
ATOM    176  CB  SER A  10      11.468  24.899  -5.415  1.00  5.57           C  
ATOM    177  OG  SER A  10      10.124  24.527  -5.269  1.00  5.57           O  
ATOM    178  H   SER A  10      11.720  23.329  -3.478  1.00  5.57           H  
ATOM    179  HA  SER A  10      13.080  25.683  -4.261  1.00  5.57           H  
ATOM    180 1HB  SER A  10      11.546  25.716  -6.131  1.00  5.57           H  
ATOM    181 2HB  SER A  10      12.039  24.062  -5.810  1.00  5.57           H  
ATOM    182  HG  SER A  10       9.691  25.273  -4.843  1.00  5.57           H  
ATOM    183  N   LYS A  11      10.436  26.240  -2.485  1.00  4.78           N  
ATOM    184  CA  LYS A  11       9.638  27.274  -1.832  1.00  4.78           C  
ATOM    185  C   LYS A  11      10.512  28.383  -1.241  1.00  4.78           C  
ATOM    186  O   LYS A  11      10.052  29.509  -1.041  1.00  4.78           O  
ATOM    187  CB  LYS A  11       8.800  26.664  -0.707  1.00  4.78           C  
ATOM    188  CG  LYS A  11       9.631  26.179   0.495  1.00  4.78           C  
ATOM    189  CD  LYS A  11       8.766  25.496   1.547  1.00  4.78           C  
ATOM    190  CE  LYS A  11       9.603  25.054   2.741  1.00  4.78           C  
ATOM    191  NZ  LYS A  11       8.780  24.368   3.777  1.00  4.78           N  
ATOM    192  H   LYS A  11      10.361  25.284  -2.127  1.00  4.78           H  
ATOM    193  HA  LYS A  11       8.976  27.722  -2.574  1.00  4.78           H  
ATOM    194 1HB  LYS A  11       8.078  27.396  -0.346  1.00  4.78           H  
ATOM    195 2HB  LYS A  11       8.247  25.807  -1.091  1.00  4.78           H  
ATOM    196 1HG  LYS A  11      10.403  25.488   0.154  1.00  4.78           H  
ATOM    197 2HG  LYS A  11      10.121  27.030   0.960  1.00  4.78           H  
ATOM    198 1HD  LYS A  11       7.984  26.175   1.882  1.00  4.78           H  
ATOM    199 2HD  LYS A  11       8.299  24.615   1.100  1.00  4.78           H  
ATOM    200 1HE  LYS A  11      10.378  24.370   2.393  1.00  4.78           H  
ATOM    201 2HE  LYS A  11      10.077  25.928   3.187  1.00  4.78           H  
ATOM    202 1HZ  LYS A  11       9.372  24.089   4.548  1.00  4.78           H  
ATOM    203 2HZ  LYS A  11       8.064  24.996   4.113  1.00  4.78           H  
ATOM    204 3HZ  LYS A  11       8.348  23.551   3.372  1.00  4.78           H  
ATOM    205  N   ASP A  12      11.802  28.092  -1.011  1.00  4.23           N  
ATOM    206  CA  ASP A  12      12.715  29.053  -0.407  1.00  4.23           C  
ATOM    207  C   ASP A  12      12.968  30.245  -1.348  1.00  4.23           C  
ATOM    208  O   ASP A  12      13.455  31.293  -0.918  1.00  4.23           O  
ATOM    209  CB  ASP A  12      14.037  28.347  -0.053  1.00  4.23           C  
ATOM    210  CG  ASP A  12      14.773  28.936   1.172  1.00  4.23           C  
ATOM    211  OD1 ASP A  12      14.163  28.986   2.220  1.00  4.23           O  
ATOM    212  OD2 ASP A  12      15.927  29.340   1.080  1.00  4.23           O  
ATOM    213  H   ASP A  12      12.159  27.158  -1.231  1.00  4.23           H  
ATOM    214  HA  ASP A  12      12.260  29.431   0.510  1.00  4.23           H  
ATOM    215 1HB  ASP A  12      13.837  27.289   0.133  1.00  4.23           H  
ATOM    216 2HB  ASP A  12      14.705  28.395  -0.914  1.00  4.23           H  
ATOM    217  N   ILE A  13      12.569  30.116  -2.627  1.00  3.78           N  
ATOM    218  CA  ILE A  13      12.701  31.180  -3.617  1.00  3.78           C  
ATOM    219  C   ILE A  13      11.917  32.426  -3.216  1.00  3.78           C  
ATOM    220  O   ILE A  13      12.176  33.512  -3.719  1.00  3.78           O  
ATOM    221  CB  ILE A  13      12.216  30.728  -5.006  1.00  3.78           C  
ATOM    222  CG1 ILE A  13      12.749  31.697  -6.071  1.00  3.78           C  
ATOM    223  CG2 ILE A  13      10.689  30.687  -5.054  1.00  3.78           C  
ATOM    224  CD1 ILE A  13      12.567  31.212  -7.488  1.00  3.78           C  
ATOM    225  H   ILE A  13      12.158  29.235  -2.940  1.00  3.78           H  
ATOM    226  HA  ILE A  13      13.752  31.449  -3.692  1.00  3.78           H  
ATOM    227  HB  ILE A  13      12.607  29.733  -5.216  1.00  3.78           H  
ATOM    228 1HG1 ILE A  13      12.237  32.646  -5.961  1.00  3.78           H  
ATOM    229 2HG1 ILE A  13      13.812  31.858  -5.894  1.00  3.78           H  
ATOM    230 1HG2 ILE A  13      10.371  30.353  -6.038  1.00  3.78           H  
ATOM    231 2HG2 ILE A  13      10.320  29.991  -4.298  1.00  3.78           H  
ATOM    232 3HG2 ILE A  13      10.285  31.677  -4.866  1.00  3.78           H  
ATOM    233 1HD1 ILE A  13      12.969  31.953  -8.180  1.00  3.78           H  
ATOM    234 2HD1 ILE A  13      13.095  30.266  -7.619  1.00  3.78           H  
ATOM    235 3HD1 ILE A  13      11.507  31.066  -7.687  1.00  3.78           H  
ATOM    236  N   LYS A  14      10.925  32.275  -2.332  1.00  3.39           N  
ATOM    237  CA  LYS A  14      10.104  33.390  -1.875  1.00  3.39           C  
ATOM    238  C   LYS A  14      10.919  34.490  -1.162  1.00  3.39           C  
ATOM    239  O   LYS A  14      10.488  35.650  -1.071  1.00  3.39           O  
ATOM    240  CB  LYS A  14       9.035  32.855  -0.934  1.00  3.39           C  
ATOM    241  CG  LYS A  14       9.570  32.376   0.415  1.00  3.39           C  
ATOM    242  CD  LYS A  14       8.472  31.767   1.271  1.00  3.39           C  
ATOM    243  CE  LYS A  14       9.008  31.344   2.624  1.00  3.39           C  
ATOM    244  NZ  LYS A  14       7.951  30.730   3.472  1.00  3.39           N  
ATOM    245  H   LYS A  14      10.740  31.345  -1.945  1.00  3.39           H  
ATOM    246  HA  LYS A  14       9.624  33.838  -2.745  1.00  3.39           H  
ATOM    247 1HB  LYS A  14       8.293  33.590  -0.779  1.00  3.39           H  
ATOM    248 2HB  LYS A  14       8.550  31.999  -1.401  1.00  3.39           H  
ATOM    249 1HG  LYS A  14      10.364  31.644   0.261  1.00  3.39           H  
ATOM    250 2HG  LYS A  14       9.990  33.223   0.954  1.00  3.39           H  
ATOM    251 1HD  LYS A  14       7.669  32.483   1.414  1.00  3.39           H  
ATOM    252 2HD  LYS A  14       8.071  30.889   0.760  1.00  3.39           H  
ATOM    253 1HE  LYS A  14       9.812  30.620   2.476  1.00  3.39           H  
ATOM    254 2HE  LYS A  14       9.409  32.218   3.136  1.00  3.39           H  
ATOM    255 1HZ  LYS A  14       8.346  30.461   4.363  1.00  3.39           H  
ATOM    256 2HZ  LYS A  14       7.207  31.397   3.620  1.00  3.39           H  
ATOM    257 3HZ  LYS A  14       7.584  29.914   3.004  1.00  3.39           H  
ATOM    258  N   LYS A  15      12.112  34.143  -0.668  1.00  3.05           N  
ATOM    259  CA  LYS A  15      12.949  35.117   0.013  1.00  3.05           C  
ATOM    260  C   LYS A  15      13.234  36.255  -0.939  1.00  3.05           C  
ATOM    261  O   LYS A  15      13.407  36.039  -2.135  1.00  3.05           O  
ATOM    262  CB  LYS A  15      14.239  34.467   0.488  1.00  3.05           C  
ATOM    263  CG  LYS A  15      14.043  33.485   1.626  1.00  3.05           C  
ATOM    264  CD  LYS A  15      15.339  32.802   1.990  1.00  3.05           C  
ATOM    265  CE  LYS A  15      15.153  31.863   3.165  1.00  3.05           C  
ATOM    266  NZ  LYS A  15      16.329  30.968   3.348  1.00  3.05           N  
ATOM    267  H   LYS A  15      12.456  33.185  -0.779  1.00  3.05           H  
ATOM    268  HA  LYS A  15      12.407  35.513   0.871  1.00  3.05           H  
ATOM    269 1HB  LYS A  15      14.695  33.922  -0.344  1.00  3.05           H  
ATOM    270 2HB  LYS A  15      14.943  35.234   0.807  1.00  3.05           H  
ATOM    271 1HG  LYS A  15      13.644  33.999   2.498  1.00  3.05           H  
ATOM    272 2HG  LYS A  15      13.326  32.719   1.314  1.00  3.05           H  
ATOM    273 1HD  LYS A  15      15.684  32.208   1.135  1.00  3.05           H  
ATOM    274 2HD  LYS A  15      16.098  33.542   2.231  1.00  3.05           H  
ATOM    275 1HE  LYS A  15      15.013  32.449   4.069  1.00  3.05           H  
ATOM    276 2HE  LYS A  15      14.266  31.261   3.000  1.00  3.05           H  
ATOM    277 1HZ  LYS A  15      16.161  30.351   4.120  1.00  3.05           H  
ATOM    278 2HZ  LYS A  15      16.429  30.402   2.479  1.00  3.05           H  
ATOM    279 3HZ  LYS A  15      17.161  31.500   3.505  1.00  3.05           H  
ATOM    280  N   GLU A  16      13.214  37.487  -0.426  1.00  2.79           N  
ATOM    281  CA  GLU A  16      13.446  38.718  -1.202  1.00  2.79           C  
ATOM    282  C   GLU A  16      12.271  39.070  -2.134  1.00  2.79           C  
ATOM    283  O   GLU A  16      11.765  40.191  -2.074  1.00  2.79           O  
ATOM    284  CB  GLU A  16      14.763  38.667  -1.997  1.00  2.79           C  
ATOM    285  CG  GLU A  16      16.018  38.641  -1.118  1.00  2.79           C  
ATOM    286  CD  GLU A  16      17.311  38.593  -1.908  1.00  2.79           C  
ATOM    287  OE1 GLU A  16      17.255  38.498  -3.110  1.00  2.79           O  
ATOM    288  OE2 GLU A  16      18.355  38.652  -1.298  1.00  2.79           O  
ATOM    289  H   GLU A  16      13.036  37.581   0.564  1.00  2.79           H  
ATOM    290  HA  GLU A  16      13.544  39.539  -0.490  1.00  2.79           H  
ATOM    291 1HB  GLU A  16      14.797  37.835  -2.681  1.00  2.79           H  
ATOM    292 2HB  GLU A  16      14.831  39.567  -2.607  1.00  2.79           H  
ATOM    293 1HG  GLU A  16      16.022  39.532  -0.491  1.00  2.79           H  
ATOM    294 2HG  GLU A  16      15.965  37.771  -0.463  1.00  2.79           H  
ATOM    295  N   LEU A  17      11.784  38.109  -2.930  1.00  2.61           N  
ATOM    296  CA  LEU A  17      10.681  38.358  -3.861  1.00  2.61           C  
ATOM    297  C   LEU A  17       9.435  38.842  -3.142  1.00  2.61           C  
ATOM    298  O   LEU A  17       8.748  39.745  -3.617  1.00  2.61           O  
ATOM    299  CB  LEU A  17      10.300  37.095  -4.641  1.00  2.61           C  
ATOM    300  CG  LEU A  17      11.295  36.611  -5.672  1.00  2.61           C  
ATOM    301  CD1 LEU A  17      10.800  35.274  -6.259  1.00  2.61           C  
ATOM    302  CD2 LEU A  17      11.443  37.685  -6.751  1.00  2.61           C  
ATOM    303  H   LEU A  17      12.246  37.203  -2.907  1.00  2.61           H  
ATOM    304  HA  LEU A  17      10.997  39.112  -4.570  1.00  2.61           H  
ATOM    305 1HB  LEU A  17      10.160  36.284  -3.922  1.00  2.61           H  
ATOM    306 2HB  LEU A  17       9.354  37.273  -5.147  1.00  2.61           H  
ATOM    307  HG  LEU A  17      12.263  36.430  -5.190  1.00  2.61           H  
ATOM    308 1HD1 LEU A  17      11.515  34.910  -6.994  1.00  2.61           H  
ATOM    309 2HD1 LEU A  17      10.702  34.547  -5.457  1.00  2.61           H  
ATOM    310 3HD1 LEU A  17       9.833  35.418  -6.733  1.00  2.61           H  
ATOM    311 1HD2 LEU A  17      12.161  37.354  -7.501  1.00  2.61           H  
ATOM    312 2HD2 LEU A  17      10.478  37.863  -7.225  1.00  2.61           H  
ATOM    313 3HD2 LEU A  17      11.796  38.614  -6.296  1.00  2.61           H  
ATOM    314  N   LEU A  18       9.175  38.314  -1.952  1.00  2.52           N  
ATOM    315  CA  LEU A  18       7.985  38.732  -1.223  1.00  2.52           C  
ATOM    316  C   LEU A  18       8.097  40.112  -0.567  1.00  2.52           C  
ATOM    317  O   LEU A  18       7.103  40.597  -0.022  1.00  2.52           O  
ATOM    318  CB  LEU A  18       7.646  37.742  -0.098  1.00  2.52           C  
ATOM    319  CG  LEU A  18       7.221  36.330  -0.495  1.00  2.52           C  
ATOM    320  CD1 LEU A  18       7.029  35.513   0.786  1.00  2.52           C  
ATOM    321  CD2 LEU A  18       5.952  36.373  -1.308  1.00  2.52           C  
ATOM    322  H   LEU A  18       9.761  37.557  -1.589  1.00  2.52           H  
ATOM    323  HA  LEU A  18       7.152  38.755  -1.923  1.00  2.52           H  
ATOM    324 1HB  LEU A  18       8.528  37.644   0.536  1.00  2.52           H  
ATOM    325 2HB  LEU A  18       6.844  38.171   0.500  1.00  2.52           H  
ATOM    326  HG  LEU A  18       7.998  35.874  -1.092  1.00  2.52           H  
ATOM    327 1HD1 LEU A  18       6.724  34.505   0.541  1.00  2.52           H  
ATOM    328 2HD1 LEU A  18       7.967  35.488   1.344  1.00  2.52           H  
ATOM    329 3HD1 LEU A  18       6.255  35.979   1.391  1.00  2.52           H  
ATOM    330 1HD2 LEU A  18       5.659  35.361  -1.587  1.00  2.52           H  
ATOM    331 2HD2 LEU A  18       5.157  36.828  -0.718  1.00  2.52           H  
ATOM    332 3HD2 LEU A  18       6.117  36.958  -2.200  1.00  2.52           H  
ATOM    333  N   THR A  19       9.279  40.746  -0.564  1.00  2.51           N  
ATOM    334  CA  THR A  19       9.388  42.026   0.135  1.00  2.51           C  
ATOM    335  C   THR A  19       9.021  43.194  -0.771  1.00  2.51           C  
ATOM    336  O   THR A  19       9.229  43.152  -1.985  1.00  2.51           O  
ATOM    337  CB  THR A  19      10.818  42.234   0.671  1.00  2.51           C  
ATOM    338  OG1 THR A  19      11.751  42.317  -0.421  1.00  2.51           O  
ATOM    339  CG2 THR A  19      11.200  41.050   1.545  1.00  2.51           C  
ATOM    340  H   THR A  19      10.090  40.368  -1.052  1.00  2.51           H  
ATOM    341  HA  THR A  19       8.697  42.025   0.979  1.00  2.51           H  
ATOM    342  HB  THR A  19      10.863  43.153   1.253  1.00  2.51           H  
ATOM    343  HG1 THR A  19      11.660  41.534  -1.003  1.00  2.51           H  
ATOM    344 1HG2 THR A  19      12.211  41.187   1.927  1.00  2.51           H  
ATOM    345 2HG2 THR A  19      10.501  40.978   2.379  1.00  2.51           H  
ATOM    346 3HG2 THR A  19      11.155  40.137   0.950  1.00  2.51           H  
ATOM    347  N   CYS A  20       8.509  44.265  -0.167  1.00  2.57           N  
ATOM    348  CA  CYS A  20       8.149  45.484  -0.902  1.00  2.57           C  
ATOM    349  C   CYS A  20       9.340  46.452  -1.064  1.00  2.57           C  
ATOM    350  O   CYS A  20       9.777  47.072  -0.093  1.00  2.57           O  
ATOM    351  CB  CYS A  20       6.988  46.179  -0.199  1.00  2.57           C  
ATOM    352  SG  CYS A  20       6.451  47.705  -0.963  1.00  2.57           S  
ATOM    353  H   CYS A  20       8.327  44.221   0.831  1.00  2.57           H  
ATOM    354  HA  CYS A  20       7.794  45.174  -1.878  1.00  2.57           H  
ATOM    355 1HB  CYS A  20       6.133  45.508  -0.147  1.00  2.57           H  
ATOM    356 2HB  CYS A  20       7.263  46.408   0.816  1.00  2.57           H  
ATOM    357  N   PRO A  21       9.854  46.686  -2.295  1.00  2.68           N  
ATOM    358  CA  PRO A  21      11.034  47.498  -2.600  1.00  2.68           C  
ATOM    359  C   PRO A  21      10.823  49.017  -2.555  1.00  2.68           C  
ATOM    360  O   PRO A  21      11.783  49.785  -2.641  1.00  2.68           O  
ATOM    361  CB  PRO A  21      11.349  47.065  -4.036  1.00  2.68           C  
ATOM    362  CG  PRO A  21      10.001  46.722  -4.626  1.00  2.68           C  
ATOM    363  CD  PRO A  21       9.214  46.116  -3.491  1.00  2.68           C  
ATOM    364  HA  PRO A  21      11.847  47.206  -1.921  1.00  2.68           H  
ATOM    365 1HB  PRO A  21      11.851  47.886  -4.569  1.00  2.68           H  
ATOM    366 2HB  PRO A  21      12.043  46.210  -4.029  1.00  2.68           H  
ATOM    367 1HG  PRO A  21       9.526  47.634  -5.023  1.00  2.68           H  
ATOM    368 2HG  PRO A  21      10.121  46.029  -5.474  1.00  2.68           H  
ATOM    369 1HD  PRO A  21       8.161  46.440  -3.579  1.00  2.68           H  
ATOM    370 2HD  PRO A  21       9.336  45.033  -3.510  1.00  2.68           H  
ATOM    371  N   THR A  22       9.576  49.448  -2.485  1.00  2.80           N  
ATOM    372  CA  THR A  22       9.231  50.860  -2.569  1.00  2.80           C  
ATOM    373  C   THR A  22       9.606  51.643  -1.275  1.00  2.80           C  
ATOM    374  O   THR A  22       9.292  51.206  -0.171  1.00  2.80           O  
ATOM    375  CB  THR A  22       7.729  50.984  -2.941  1.00  2.80           C  
ATOM    376  OG1 THR A  22       7.516  50.361  -4.214  1.00  2.80           O  
ATOM    377  CG2 THR A  22       7.268  52.401  -3.007  1.00  2.80           C  
ATOM    378  H   THR A  22       8.825  48.780  -2.374  1.00  2.80           H  
ATOM    379  HA  THR A  22       9.771  51.258  -3.417  1.00  2.80           H  
ATOM    380  HB  THR A  22       7.128  50.473  -2.209  1.00  2.80           H  
ATOM    381  HG1 THR A  22       6.612  50.520  -4.508  1.00  2.80           H  
ATOM    382 1HG2 THR A  22       6.229  52.419  -3.280  1.00  2.80           H  
ATOM    383 2HG2 THR A  22       7.388  52.859  -2.058  1.00  2.80           H  
ATOM    384 3HG2 THR A  22       7.841  52.939  -3.757  1.00  2.80           H  
ATOM    385  N   PRO A  23      10.281  52.806  -1.352  1.00  2.91           N  
ATOM    386  CA  PRO A  23      10.630  53.658  -0.214  1.00  2.91           C  
ATOM    387  C   PRO A  23       9.458  53.965   0.728  1.00  2.91           C  
ATOM    388  O   PRO A  23       9.647  54.140   1.931  1.00  2.91           O  
ATOM    389  CB  PRO A  23      11.117  54.930  -0.914  1.00  2.91           C  
ATOM    390  CG  PRO A  23      11.696  54.440  -2.218  1.00  2.91           C  
ATOM    391  CD  PRO A  23      10.799  53.301  -2.647  1.00  2.91           C  
ATOM    392  HA  PRO A  23      11.453  53.184   0.345  1.00  2.91           H  
ATOM    393 1HB  PRO A  23      10.278  55.629  -1.050  1.00  2.91           H  
ATOM    394 2HB  PRO A  23      11.858  55.444  -0.283  1.00  2.91           H  
ATOM    395 1HG  PRO A  23      11.721  55.262  -2.953  1.00  2.91           H  
ATOM    396 2HG  PRO A  23      12.736  54.119  -2.067  1.00  2.91           H  
ATOM    397 1HD  PRO A  23       9.997  53.664  -3.298  1.00  2.91           H  
ATOM    398 2HD  PRO A  23      11.439  52.544  -3.129  1.00  2.91           H  
ATOM    399  N   GLY A  24       8.241  53.998   0.184  1.00  2.99           N  
ATOM    400  CA  GLY A  24       7.024  54.293   0.937  1.00  2.99           C  
ATOM    401  C   GLY A  24       6.464  53.099   1.721  1.00  2.99           C  
ATOM    402  O   GLY A  24       5.448  53.233   2.406  1.00  2.99           O  
ATOM    403  H   GLY A  24       8.154  53.839  -0.802  1.00  2.99           H  
ATOM    404 1HA  GLY A  24       7.223  55.111   1.629  1.00  2.99           H  
ATOM    405 2HA  GLY A  24       6.264  54.650   0.246  1.00  2.99           H  
ATOM    406  N   CYS A  25       7.107  51.936   1.613  1.00  3.01           N  
ATOM    407  CA  CYS A  25       6.659  50.743   2.322  1.00  3.01           C  
ATOM    408  C   CYS A  25       7.812  50.098   3.096  1.00  3.01           C  
ATOM    409  O   CYS A  25       7.596  49.452   4.130  1.00  3.01           O  
ATOM    410  CB  CYS A  25       6.093  49.731   1.348  1.00  3.01           C  
ATOM    411  SG  CYS A  25       7.324  49.077   0.247  1.00  3.01           S  
ATOM    412  H   CYS A  25       7.932  51.870   1.024  1.00  3.01           H  
ATOM    413  HA  CYS A  25       5.878  51.022   3.027  1.00  3.01           H  
ATOM    414 1HB  CYS A  25       5.665  48.937   1.894  1.00  3.01           H  
ATOM    415 2HB  CYS A  25       5.327  50.176   0.762  1.00  3.01           H  
ATOM    416  N   ASP A  26       9.034  50.252   2.581  1.00  3.00           N  
ATOM    417  CA  ASP A  26      10.244  49.703   3.190  1.00  3.00           C  
ATOM    418  C   ASP A  26      10.118  48.217   3.536  1.00  3.00           C  
ATOM    419  O   ASP A  26      10.436  47.805   4.653  1.00  3.00           O  
ATOM    420  CB  ASP A  26      10.611  50.506   4.447  1.00  3.00           C  
ATOM    421  CG  ASP A  26      12.072  50.295   4.920  1.00  3.00           C  
ATOM    422  OD1 ASP A  26      12.903  49.983   4.098  1.00  3.00           O  
ATOM    423  OD2 ASP A  26      12.335  50.477   6.091  1.00  3.00           O  
ATOM    424  H   ASP A  26       9.131  50.757   1.705  1.00  3.00           H  
ATOM    425  HA  ASP A  26      11.054  49.812   2.465  1.00  3.00           H  
ATOM    426 1HB  ASP A  26      10.460  51.570   4.252  1.00  3.00           H  
ATOM    427 2HB  ASP A  26       9.941  50.221   5.260  1.00  3.00           H  
ATOM    428  N   GLY A  27       9.624  47.418   2.601  1.00  2.98           N  
ATOM    429  CA  GLY A  27       9.465  45.991   2.777  1.00  2.98           C  
ATOM    430  C   GLY A  27       8.064  45.535   3.203  1.00  2.98           C  
ATOM    431  O   GLY A  27       7.701  44.400   2.893  1.00  2.98           O  
ATOM    432  H   GLY A  27       9.386  47.786   1.682  1.00  2.98           H  
ATOM    433 1HA  GLY A  27       9.748  45.496   1.856  1.00  2.98           H  
ATOM    434 2HA  GLY A  27      10.185  45.660   3.527  1.00  2.98           H  
ATOM    435  N   SER A  28       7.257  46.422   3.801  1.00  2.98           N  
ATOM    436  CA  SER A  28       5.916  46.081   4.303  1.00  2.98           C  
ATOM    437  C   SER A  28       4.744  46.277   3.323  1.00  2.98           C  
ATOM    438  O   SER A  28       4.898  46.803   2.229  1.00  2.98           O  
ATOM    439  CB  SER A  28       5.630  46.887   5.562  1.00  2.98           C  
ATOM    440  OG  SER A  28       5.479  48.255   5.278  1.00  2.98           O  
ATOM    441  H   SER A  28       7.595  47.374   3.964  1.00  2.98           H  
ATOM    442  HA  SER A  28       5.937  45.028   4.582  1.00  2.98           H  
ATOM    443 1HB  SER A  28       4.729  46.513   6.039  1.00  2.98           H  
ATOM    444 2HB  SER A  28       6.450  46.754   6.268  1.00  2.98           H  
ATOM    445  HG  SER A  28       6.354  48.569   4.958  1.00  2.98           H  
ATOM    446  N   GLY A  29       3.555  45.823   3.728  1.00  3.03           N  
ATOM    447  CA  GLY A  29       2.325  46.108   2.985  1.00  3.03           C  
ATOM    448  C   GLY A  29       1.875  45.139   1.893  1.00  3.03           C  
ATOM    449  O   GLY A  29       0.766  45.280   1.387  1.00  3.03           O  
ATOM    450  H   GLY A  29       3.487  45.331   4.607  1.00  3.03           H  
ATOM    451 1HA  GLY A  29       1.514  46.203   3.709  1.00  3.03           H  
ATOM    452 2HA  GLY A  29       2.426  47.097   2.539  1.00  3.03           H  
ATOM    453  N   HIS A  30       2.666  44.138   1.542  1.00  3.11           N  
ATOM    454  CA  HIS A  30       2.197  43.260   0.471  1.00  3.11           C  
ATOM    455  C   HIS A  30       0.913  42.526   0.811  1.00  3.11           C  
ATOM    456  O   HIS A  30       0.714  42.053   1.933  1.00  3.11           O  
ATOM    457  CB  HIS A  30       3.285  42.287   0.036  1.00  3.11           C  
ATOM    458  CG  HIS A  30       4.229  42.892  -0.927  1.00  3.11           C  
ATOM    459  ND1 HIS A  30       5.375  42.287  -1.299  1.00  3.11           N  
ATOM    460  CD2 HIS A  30       4.161  44.038  -1.633  1.00  3.11           C  
ATOM    461  CE1 HIS A  30       5.988  43.022  -2.194  1.00  3.11           C  
ATOM    462  NE2 HIS A  30       5.274  44.095  -2.429  1.00  3.11           N  
ATOM    463  H   HIS A  30       3.572  44.014   1.971  1.00  3.11           H  
ATOM    464  HA  HIS A  30       1.981  43.875  -0.395  1.00  3.11           H  
ATOM    465 1HB  HIS A  30       3.850  41.947   0.904  1.00  3.11           H  
ATOM    466 2HB  HIS A  30       2.831  41.408  -0.432  1.00  3.11           H  
ATOM    467  HD1 HIS A  30       5.749  41.419  -0.928  1.00  3.11           H  
ATOM    468  HD2 HIS A  30       3.428  44.824  -1.668  1.00  3.11           H  
ATOM    469  HE1 HIS A  30       6.922  42.683  -2.618  1.00  3.11           H  
ATOM    470  N   ILE A  31       0.063  42.417  -0.205  1.00  3.20           N  
ATOM    471  CA  ILE A  31      -1.250  41.805  -0.102  1.00  3.20           C  
ATOM    472  C   ILE A  31      -1.273  40.350  -0.553  1.00  3.20           C  
ATOM    473  O   ILE A  31      -0.904  40.026  -1.684  1.00  3.20           O  
ATOM    474  CB  ILE A  31      -2.216  42.613  -0.980  1.00  3.20           C  
ATOM    475  CG1 ILE A  31      -2.259  44.069  -0.493  1.00  3.20           C  
ATOM    476  CG2 ILE A  31      -3.599  41.992  -0.952  1.00  3.20           C  
ATOM    477  CD1 ILE A  31      -2.926  45.008  -1.476  1.00  3.20           C  
ATOM    478  H   ILE A  31       0.324  42.859  -1.085  1.00  3.20           H  
ATOM    479  HA  ILE A  31      -1.573  41.855   0.935  1.00  3.20           H  
ATOM    480  HB  ILE A  31      -1.854  42.623  -1.992  1.00  3.20           H  
ATOM    481 1HG1 ILE A  31      -2.795  44.111   0.453  1.00  3.20           H  
ATOM    482 2HG1 ILE A  31      -1.237  44.417  -0.328  1.00  3.20           H  
ATOM    483 1HG2 ILE A  31      -4.268  42.571  -1.587  1.00  3.20           H  
ATOM    484 2HG2 ILE A  31      -3.547  40.969  -1.324  1.00  3.20           H  
ATOM    485 3HG2 ILE A  31      -3.978  41.986   0.068  1.00  3.20           H  
ATOM    486 1HD1 ILE A  31      -2.921  46.017  -1.081  1.00  3.20           H  
ATOM    487 2HD1 ILE A  31      -2.377  44.988  -2.424  1.00  3.20           H  
ATOM    488 3HD1 ILE A  31      -3.952  44.691  -1.645  1.00  3.20           H  
ATOM    489  N   THR A  32      -1.721  39.472   0.340  1.00  3.25           N  
ATOM    490  CA  THR A  32      -1.777  38.044   0.047  1.00  3.25           C  
ATOM    491  C   THR A  32      -2.649  37.799  -1.177  1.00  3.25           C  
ATOM    492  O   THR A  32      -3.749  38.340  -1.283  1.00  3.25           O  
ATOM    493  CB  THR A  32      -2.322  37.244   1.246  1.00  3.25           C  
ATOM    494  OG1 THR A  32      -1.488  37.467   2.391  1.00  3.25           O  
ATOM    495  CG2 THR A  32      -2.335  35.753   0.926  1.00  3.25           C  
ATOM    496  H   THR A  32      -2.011  39.805   1.248  1.00  3.25           H  
ATOM    497  HA  THR A  32      -0.771  37.693  -0.173  1.00  3.25           H  
ATOM    498  HB  THR A  32      -3.336  37.573   1.473  1.00  3.25           H  
ATOM    499  HG1 THR A  32      -1.817  36.949   3.132  1.00  3.25           H  
ATOM    500 1HG2 THR A  32      -2.717  35.201   1.784  1.00  3.25           H  
ATOM    501 2HG2 THR A  32      -2.974  35.564   0.068  1.00  3.25           H  
ATOM    502 3HG2 THR A  32      -1.321  35.422   0.705  1.00  3.25           H  
ATOM    503  N   GLY A  33      -2.146  36.993  -2.103  1.00  3.23           N  
ATOM    504  CA  GLY A  33      -2.859  36.704  -3.335  1.00  3.23           C  
ATOM    505  C   GLY A  33      -2.002  35.854  -4.257  1.00  3.23           C  
ATOM    506  O   GLY A  33      -1.106  35.146  -3.801  1.00  3.23           O  
ATOM    507  H   GLY A  33      -1.244  36.577  -1.943  1.00  3.23           H  
ATOM    508 1HA  GLY A  33      -3.788  36.183  -3.107  1.00  3.23           H  
ATOM    509 2HA  GLY A  33      -3.123  37.639  -3.829  1.00  3.23           H  
ATOM    510  N   ASN A  34      -2.281  35.924  -5.558  1.00  3.15           N  
ATOM    511  CA  ASN A  34      -1.585  35.118  -6.569  1.00  3.15           C  
ATOM    512  C   ASN A  34      -0.093  35.437  -6.680  1.00  3.15           C  
ATOM    513  O   ASN A  34       0.697  34.600  -7.115  1.00  3.15           O  
ATOM    514  CB  ASN A  34      -2.242  35.295  -7.923  1.00  3.15           C  
ATOM    515  CG  ASN A  34      -3.569  34.603  -8.016  1.00  3.15           C  
ATOM    516  OD1 ASN A  34      -3.870  33.686  -7.241  1.00  3.15           O  
ATOM    517  ND2 ASN A  34      -4.377  35.024  -8.953  1.00  3.15           N  
ATOM    518  H   ASN A  34      -3.026  36.538  -5.859  1.00  3.15           H  
ATOM    519  HA  ASN A  34      -1.664  34.068  -6.279  1.00  3.15           H  
ATOM    520 1HB  ASN A  34      -2.385  36.357  -8.118  1.00  3.15           H  
ATOM    521 2HB  ASN A  34      -1.582  34.909  -8.702  1.00  3.15           H  
ATOM    522 1HD2 ASN A  34      -5.276  34.600  -9.064  1.00  3.15           H  
ATOM    523 2HD2 ASN A  34      -4.096  35.767  -9.559  1.00  3.15           H  
ATOM    524  N   TYR A  35       0.282  36.658  -6.309  1.00  3.03           N  
ATOM    525  CA  TYR A  35       1.674  37.081  -6.387  1.00  3.03           C  
ATOM    526  C   TYR A  35       2.274  37.327  -5.012  1.00  3.03           C  
ATOM    527  O   TYR A  35       3.442  36.981  -4.772  1.00  3.03           O  
ATOM    528  CB  TYR A  35       1.779  38.351  -7.219  1.00  3.03           C  
ATOM    529  CG  TYR A  35       1.331  38.164  -8.635  1.00  3.03           C  
ATOM    530  CD1 TYR A  35      -0.009  38.325  -8.961  1.00  3.03           C  
ATOM    531  CD2 TYR A  35       2.253  37.837  -9.614  1.00  3.03           C  
ATOM    532  CE1 TYR A  35      -0.424  38.158 -10.264  1.00  3.03           C  
ATOM    533  CE2 TYR A  35       1.839  37.673 -10.917  1.00  3.03           C  
ATOM    534  CZ  TYR A  35       0.506  37.831 -11.244  1.00  3.03           C  
ATOM    535  OH  TYR A  35       0.092  37.667 -12.546  1.00  3.03           O  
ATOM    536  H   TYR A  35      -0.421  37.287  -5.962  1.00  3.03           H  
ATOM    537  HA  TYR A  35       2.252  36.294  -6.868  1.00  3.03           H  
ATOM    538 1HB  TYR A  35       1.170  39.139  -6.770  1.00  3.03           H  
ATOM    539 2HB  TYR A  35       2.812  38.705  -7.231  1.00  3.03           H  
ATOM    540  HD1 TYR A  35      -0.732  38.585  -8.188  1.00  3.03           H  
ATOM    541  HD2 TYR A  35       3.302  37.711  -9.356  1.00  3.03           H  
ATOM    542  HE1 TYR A  35      -1.475  38.286 -10.522  1.00  3.03           H  
ATOM    543  HE2 TYR A  35       2.564  37.417 -11.691  1.00  3.03           H  
ATOM    544  HH  TYR A  35       0.846  37.438 -13.096  1.00  3.03           H  
ATOM    545  N   ALA A  36       1.521  38.041  -4.149  1.00  2.90           N  
ATOM    546  CA  ALA A  36       1.934  38.449  -2.790  1.00  2.90           C  
ATOM    547  C   ALA A  36       3.347  39.020  -2.789  1.00  2.90           C  
ATOM    548  O   ALA A  36       4.093  38.856  -1.825  1.00  2.90           O  
ATOM    549  CB  ALA A  36       1.853  37.261  -1.844  1.00  2.90           C  
ATOM    550  H   ALA A  36       0.593  38.298  -4.442  1.00  2.90           H  
ATOM    551  HA  ALA A  36       1.257  39.227  -2.450  1.00  2.90           H  
ATOM    552 1HB  ALA A  36       2.130  37.580  -0.839  1.00  2.90           H  
ATOM    553 2HB  ALA A  36       0.840  36.874  -1.836  1.00  2.90           H  
ATOM    554 3HB  ALA A  36       2.536  36.482  -2.180  1.00  2.90           H  
ATOM    555  N   SER A  37       3.689  39.695  -3.874  1.00  2.80           N  
ATOM    556  CA  SER A  37       5.039  40.136  -4.136  1.00  2.80           C  
ATOM    557  C   SER A  37       5.087  41.280  -5.105  1.00  2.80           C  
ATOM    558  O   SER A  37       4.116  41.572  -5.807  1.00  2.80           O  
ATOM    559  CB  SER A  37       5.815  39.011  -4.754  1.00  2.80           C  
ATOM    560  OG  SER A  37       5.265  38.708  -5.976  1.00  2.80           O  
ATOM    561  H   SER A  37       2.983  39.839  -4.579  1.00  2.80           H  
ATOM    562  HA  SER A  37       5.506  40.425  -3.201  1.00  2.80           H  
ATOM    563 1HB  SER A  37       6.831  39.310  -4.902  1.00  2.80           H  
ATOM    564 2HB  SER A  37       5.811  38.142  -4.115  1.00  2.80           H  
ATOM    565  HG  SER A  37       4.531  38.074  -5.732  1.00  2.80           H  
ATOM    566  N   HIS A  38       6.274  41.844  -5.244  1.00  2.75           N  
ATOM    567  CA  HIS A  38       6.515  42.913  -6.195  1.00  2.75           C  
ATOM    568  C   HIS A  38       6.468  42.450  -7.660  1.00  2.75           C  
ATOM    569  O   HIS A  38       6.727  43.241  -8.566  1.00  2.75           O  
ATOM    570  CB  HIS A  38       7.810  43.675  -5.887  1.00  2.75           C  
ATOM    571  CG  HIS A  38       9.100  42.900  -5.959  1.00  2.75           C  
ATOM    572  ND1 HIS A  38       9.756  42.423  -4.834  1.00  2.75           N  
ATOM    573  CD2 HIS A  38       9.861  42.537  -7.020  1.00  2.75           C  
ATOM    574  CE1 HIS A  38      10.864  41.818  -5.201  1.00  2.75           C  
ATOM    575  NE2 HIS A  38      10.956  41.866  -6.527  1.00  2.75           N  
ATOM    576  H   HIS A  38       7.038  41.535  -4.649  1.00  2.75           H  
ATOM    577  HA  HIS A  38       5.712  43.645  -6.088  1.00  2.75           H  
ATOM    578 1HB  HIS A  38       7.892  44.531  -6.558  1.00  2.75           H  
ATOM    579 2HB  HIS A  38       7.725  44.067  -4.882  1.00  2.75           H  
ATOM    580  HD1 HIS A  38       9.494  42.541  -3.850  1.00  2.75           H  
ATOM    581  HD2 HIS A  38       9.748  42.692  -8.093  1.00  2.75           H  
ATOM    582  HE1 HIS A  38      11.520  41.386  -4.448  1.00  2.75           H  
ATOM    583  N   ARG A  39       6.134  41.164  -7.906  1.00  2.74           N  
ATOM    584  CA  ARG A  39       5.999  40.654  -9.257  1.00  2.74           C  
ATOM    585  C   ARG A  39       4.709  41.198  -9.905  1.00  2.74           C  
ATOM    586  O   ARG A  39       4.513  41.067 -11.115  1.00  2.74           O  
ATOM    587  CB  ARG A  39       6.021  39.138  -9.234  1.00  2.74           C  
ATOM    588  CG  ARG A  39       7.374  38.552  -8.780  1.00  2.74           C  
ATOM    589  CD  ARG A  39       7.349  37.062  -8.635  1.00  2.74           C  
ATOM    590  NE  ARG A  39       6.459  36.625  -7.560  1.00  2.74           N  
ATOM    591  CZ  ARG A  39       6.218  35.333  -7.242  1.00  2.74           C  
ATOM    592  NH1 ARG A  39       6.826  34.374  -7.911  1.00  2.74           N  
ATOM    593  NH2 ARG A  39       5.370  35.015  -6.264  1.00  2.74           N  
ATOM    594  H   ARG A  39       5.926  40.508  -7.147  1.00  2.74           H  
ATOM    595  HA  ARG A  39       6.852  40.997  -9.843  1.00  2.74           H  
ATOM    596 1HB  ARG A  39       5.259  38.777  -8.553  1.00  2.74           H  
ATOM    597 2HB  ARG A  39       5.791  38.750 -10.226  1.00  2.74           H  
ATOM    598 1HG  ARG A  39       8.142  38.814  -9.507  1.00  2.74           H  
ATOM    599 2HG  ARG A  39       7.637  38.982  -7.807  1.00  2.74           H  
ATOM    600 1HD  ARG A  39       7.005  36.611  -9.565  1.00  2.74           H  
ATOM    601 2HD  ARG A  39       8.353  36.705  -8.410  1.00  2.74           H  
ATOM    602  HE  ARG A  39       5.991  37.343  -7.021  1.00  2.74           H  
ATOM    603 1HH1 ARG A  39       7.469  34.607  -8.656  1.00  2.74           H  
ATOM    604 2HH1 ARG A  39       6.649  33.407  -7.682  1.00  2.74           H  
ATOM    605 1HH2 ARG A  39       4.855  35.744  -5.738  1.00  2.74           H  
ATOM    606 2HH2 ARG A  39       5.201  34.046  -6.045  1.00  2.74           H  
ATOM    607  N   SER A  40       3.846  41.838  -9.096  1.00  2.73           N  
ATOM    608  CA  SER A  40       2.648  42.504  -9.605  1.00  2.73           C  
ATOM    609  C   SER A  40       2.321  43.737  -8.792  1.00  2.73           C  
ATOM    610  O   SER A  40       2.249  43.705  -7.564  1.00  2.73           O  
ATOM    611  CB  SER A  40       1.419  41.630  -9.580  1.00  2.73           C  
ATOM    612  OG  SER A  40       0.272  42.373 -10.014  1.00  2.73           O  
ATOM    613  H   SER A  40       4.042  41.872  -8.093  1.00  2.73           H  
ATOM    614  HA  SER A  40       2.837  42.813 -10.633  1.00  2.73           H  
ATOM    615 1HB  SER A  40       1.569  40.772 -10.229  1.00  2.73           H  
ATOM    616 2HB  SER A  40       1.260  41.263  -8.569  1.00  2.73           H  
ATOM    617  HG  SER A  40       0.339  42.405 -10.980  1.00  2.73           H  
ATOM    618  N   LEU A  41       1.967  44.807  -9.489  1.00  2.71           N  
ATOM    619  CA  LEU A  41       1.576  46.033  -8.817  1.00  2.71           C  
ATOM    620  C   LEU A  41       0.347  45.815  -7.955  1.00  2.71           C  
ATOM    621  O   LEU A  41       0.159  46.512  -6.962  1.00  2.71           O  
ATOM    622  CB  LEU A  41       1.270  47.137  -9.835  1.00  2.71           C  
ATOM    623  CG  LEU A  41       2.460  47.687 -10.621  1.00  2.71           C  
ATOM    624  CD1 LEU A  41       1.954  48.662 -11.666  1.00  2.71           C  
ATOM    625  CD2 LEU A  41       3.422  48.377  -9.670  1.00  2.71           C  
ATOM    626  H   LEU A  41       2.014  44.781 -10.497  1.00  2.71           H  
ATOM    627  HA  LEU A  41       2.395  46.356  -8.176  1.00  2.71           H  
ATOM    628 1HB  LEU A  41       0.555  46.747 -10.557  1.00  2.71           H  
ATOM    629 2HB  LEU A  41       0.801  47.963  -9.319  1.00  2.71           H  
ATOM    630  HG  LEU A  41       2.973  46.871 -11.131  1.00  2.71           H  
ATOM    631 1HD1 LEU A  41       2.795  49.056 -12.235  1.00  2.71           H  
ATOM    632 2HD1 LEU A  41       1.267  48.153 -12.340  1.00  2.71           H  
ATOM    633 3HD1 LEU A  41       1.440  49.476 -11.168  1.00  2.71           H  
ATOM    634 1HD2 LEU A  41       4.269  48.767 -10.234  1.00  2.71           H  
ATOM    635 2HD2 LEU A  41       2.918  49.195  -9.170  1.00  2.71           H  
ATOM    636 3HD2 LEU A  41       3.778  47.660  -8.929  1.00  2.71           H  
ATOM    637  N   SER A  42      -0.484  44.830  -8.309  1.00  2.67           N  
ATOM    638  CA  SER A  42      -1.713  44.586  -7.579  1.00  2.67           C  
ATOM    639  C   SER A  42      -1.476  44.140  -6.139  1.00  2.67           C  
ATOM    640  O   SER A  42      -2.384  44.220  -5.311  1.00  2.67           O  
ATOM    641  CB  SER A  42      -2.551  43.550  -8.304  1.00  2.67           C  
ATOM    642  OG  SER A  42      -1.934  42.284  -8.294  1.00  2.67           O  
ATOM    643  H   SER A  42      -0.245  44.207  -9.080  1.00  2.67           H  
ATOM    644  HA  SER A  42      -2.275  45.521  -7.549  1.00  2.67           H  
ATOM    645 1HB  SER A  42      -3.527  43.483  -7.825  1.00  2.67           H  
ATOM    646 2HB  SER A  42      -2.712  43.868  -9.332  1.00  2.67           H  
ATOM    647  HG  SER A  42      -1.158  42.350  -8.881  1.00  2.67           H  
ATOM    648  N   GLY A  43      -0.274  43.645  -5.831  1.00  2.61           N  
ATOM    649  CA  GLY A  43      -0.003  43.214  -4.475  1.00  2.61           C  
ATOM    650  C   GLY A  43       0.573  44.336  -3.612  1.00  2.61           C  
ATOM    651  O   GLY A  43       0.731  44.164  -2.403  1.00  2.61           O  
ATOM    652  H   GLY A  43       0.467  43.600  -6.530  1.00  2.61           H  
ATOM    653 1HA  GLY A  43      -0.920  42.834  -4.032  1.00  2.61           H  
ATOM    654 2HA  GLY A  43       0.704  42.385  -4.504  1.00  2.61           H  
ATOM    655  N   CYS A  44       0.978  45.454  -4.229  1.00  2.58           N  
ATOM    656  CA  CYS A  44       1.601  46.545  -3.482  1.00  2.58           C  
ATOM    657  C   CYS A  44       0.685  47.763  -3.276  1.00  2.58           C  
ATOM    658  O   CYS A  44       0.401  48.465  -4.240  1.00  2.58           O  
ATOM    659  CB  CYS A  44       2.875  46.983  -4.186  1.00  2.58           C  
ATOM    660  SG  CYS A  44       3.753  48.274  -3.334  1.00  2.58           S  
ATOM    661  H   CYS A  44       0.803  45.581  -5.226  1.00  2.58           H  
ATOM    662  HA  CYS A  44       1.905  46.155  -2.526  1.00  2.58           H  
ATOM    663 1HB  CYS A  44       3.548  46.127  -4.291  1.00  2.58           H  
ATOM    664 2HB  CYS A  44       2.629  47.334  -5.191  1.00  2.58           H  
ATOM    665  HG  CYS A  44       4.241  47.507  -2.347  1.00  2.58           H  
ATOM    666  N   PRO A  45       0.237  48.099  -2.056  1.00  2.61           N  
ATOM    667  CA  PRO A  45      -0.604  49.259  -1.781  1.00  2.61           C  
ATOM    668  C   PRO A  45      -0.004  50.573  -2.306  1.00  2.61           C  
ATOM    669  O   PRO A  45      -0.717  51.467  -2.778  1.00  2.61           O  
ATOM    670  CB  PRO A  45      -0.632  49.272  -0.250  1.00  2.61           C  
ATOM    671  CG  PRO A  45      -0.435  47.840   0.142  1.00  2.61           C  
ATOM    672  CD  PRO A  45       0.539  47.283  -0.882  1.00  2.61           C  
ATOM    673  HA  PRO A  45      -1.608  49.090  -2.198  1.00  2.61           H  
ATOM    674 1HB  PRO A  45       0.151  49.931   0.138  1.00  2.61           H  
ATOM    675 2HB  PRO A  45      -1.591  49.678   0.099  1.00  2.61           H  
ATOM    676 1HG  PRO A  45      -0.033  47.782   1.163  1.00  2.61           H  
ATOM    677 2HG  PRO A  45      -1.387  47.304   0.154  1.00  2.61           H  
ATOM    678 1HD  PRO A  45       1.581  47.421  -0.551  1.00  2.61           H  
ATOM    679 2HD  PRO A  45       0.285  46.228  -1.049  1.00  2.61           H  
ATOM    680  N   LEU A  46       1.332  50.652  -2.300  1.00  2.72           N  
ATOM    681  CA  LEU A  46       2.047  51.853  -2.719  1.00  2.72           C  
ATOM    682  C   LEU A  46       2.057  52.031  -4.222  1.00  2.72           C  
ATOM    683  O   LEU A  46       2.474  53.083  -4.727  1.00  2.72           O  
ATOM    684  CB  LEU A  46       3.495  51.816  -2.244  1.00  2.72           C  
ATOM    685  CG  LEU A  46       3.766  52.262  -0.841  1.00  2.72           C  
ATOM    686  CD1 LEU A  46       3.455  53.728  -0.706  1.00  2.72           C  
ATOM    687  CD2 LEU A  46       2.918  51.432   0.100  1.00  2.72           C  
ATOM    688  H   LEU A  46       1.873  49.876  -1.952  1.00  2.72           H  
ATOM    689  HA  LEU A  46       1.553  52.714  -2.273  1.00  2.72           H  
ATOM    690 1HB  LEU A  46       3.886  50.836  -2.340  1.00  2.72           H  
ATOM    691 2HB  LEU A  46       4.052  52.468  -2.898  1.00  2.72           H  
ATOM    692  HG  LEU A  46       4.818  52.112  -0.610  1.00  2.72           H  
ATOM    693 1HD1 LEU A  46       3.655  54.048   0.318  1.00  2.72           H  
ATOM    694 2HD1 LEU A  46       4.079  54.298  -1.393  1.00  2.72           H  
ATOM    695 3HD1 LEU A  46       2.405  53.896  -0.942  1.00  2.72           H  
ATOM    696 1HD2 LEU A  46       3.118  51.740   1.131  1.00  2.72           H  
ATOM    697 2HD2 LEU A  46       1.871  51.592  -0.130  1.00  2.72           H  
ATOM    698 3HD2 LEU A  46       3.158  50.374  -0.019  1.00  2.72           H  
ATOM    699  N   ALA A  47       1.586  51.026  -4.953  1.00  2.91           N  
ATOM    700  CA  ALA A  47       1.557  51.100  -6.395  1.00  2.91           C  
ATOM    701  C   ALA A  47       0.751  52.293  -6.839  1.00  2.91           C  
ATOM    702  O   ALA A  47       1.063  52.908  -7.854  1.00  2.91           O  
ATOM    703  CB  ALA A  47       0.955  49.852  -6.993  1.00  2.91           C  
ATOM    704  H   ALA A  47       1.225  50.179  -4.512  1.00  2.91           H  
ATOM    705  HA  ALA A  47       2.580  51.215  -6.753  1.00  2.91           H  
ATOM    706 1HB  ALA A  47       0.951  49.942  -8.073  1.00  2.91           H  
ATOM    707 2HB  ALA A  47       1.534  48.977  -6.699  1.00  2.91           H  
ATOM    708 3HB  ALA A  47      -0.068  49.736  -6.636  1.00  2.91           H  
ATOM    709  N   ASP A  48      -0.294  52.655  -6.087  1.00  3.14           N  
ATOM    710  CA  ASP A  48      -1.105  53.777  -6.527  1.00  3.14           C  
ATOM    711  C   ASP A  48      -0.272  55.063  -6.547  1.00  3.14           C  
ATOM    712  O   ASP A  48      -0.470  55.928  -7.400  1.00  3.14           O  
ATOM    713  CB  ASP A  48      -2.335  53.945  -5.627  1.00  3.14           C  
ATOM    714  CG  ASP A  48      -3.430  54.867  -6.224  1.00  3.14           C  
ATOM    715  OD1 ASP A  48      -3.988  54.504  -7.233  1.00  3.14           O  
ATOM    716  OD2 ASP A  48      -3.703  55.916  -5.663  1.00  3.14           O  
ATOM    717  H   ASP A  48      -0.505  52.167  -5.209  1.00  3.14           H  
ATOM    718  HA  ASP A  48      -1.445  53.578  -7.544  1.00  3.14           H  
ATOM    719 1HB  ASP A  48      -2.771  52.967  -5.428  1.00  3.14           H  
ATOM    720 2HB  ASP A  48      -2.019  54.358  -4.667  1.00  3.14           H  
ATOM    721  N   LYS A  49       0.681  55.199  -5.614  1.00  3.40           N  
ATOM    722  CA  LYS A  49       1.459  56.423  -5.560  1.00  3.40           C  
ATOM    723  C   LYS A  49       2.535  56.382  -6.619  1.00  3.40           C  
ATOM    724  O   LYS A  49       2.838  57.394  -7.258  1.00  3.40           O  
ATOM    725  CB  LYS A  49       2.053  56.640  -4.168  1.00  3.40           C  
ATOM    726  CG  LYS A  49       1.002  56.970  -3.096  1.00  3.40           C  
ATOM    727  CD  LYS A  49       1.628  57.252  -1.724  1.00  3.40           C  
ATOM    728  CE  LYS A  49       0.551  57.617  -0.697  1.00  3.40           C  
ATOM    729  NZ  LYS A  49       1.122  57.931   0.647  1.00  3.40           N  
ATOM    730  H   LYS A  49       0.896  54.444  -4.972  1.00  3.40           H  
ATOM    731  HA  LYS A  49       0.802  57.263  -5.782  1.00  3.40           H  
ATOM    732 1HB  LYS A  49       2.587  55.736  -3.858  1.00  3.40           H  
ATOM    733 2HB  LYS A  49       2.776  57.454  -4.203  1.00  3.40           H  
ATOM    734 1HG  LYS A  49       0.428  57.842  -3.412  1.00  3.40           H  
ATOM    735 2HG  LYS A  49       0.318  56.125  -3.003  1.00  3.40           H  
ATOM    736 1HD  LYS A  49       2.162  56.370  -1.379  1.00  3.40           H  
ATOM    737 2HD  LYS A  49       2.337  58.076  -1.803  1.00  3.40           H  
ATOM    738 1HE  LYS A  49       0.002  58.486  -1.058  1.00  3.40           H  
ATOM    739 2HE  LYS A  49      -0.141  56.780  -0.598  1.00  3.40           H  
ATOM    740 1HZ  LYS A  49       0.370  58.169   1.281  1.00  3.40           H  
ATOM    741 2HZ  LYS A  49       1.623  57.136   1.013  1.00  3.40           H  
ATOM    742 3HZ  LYS A  49       1.753  58.716   0.566  1.00  3.40           H  
ATOM    743  N   SER A  50       3.084  55.190  -6.856  1.00  3.64           N  
ATOM    744  CA  SER A  50       4.129  55.064  -7.855  1.00  3.64           C  
ATOM    745  C   SER A  50       3.564  55.432  -9.218  1.00  3.64           C  
ATOM    746  O   SER A  50       4.173  56.197  -9.969  1.00  3.64           O  
ATOM    747  CB  SER A  50       4.653  53.642  -7.887  1.00  3.64           C  
ATOM    748  OG  SER A  50       5.289  53.314  -6.679  1.00  3.64           O  
ATOM    749  H   SER A  50       2.794  54.381  -6.304  1.00  3.64           H  
ATOM    750  HA  SER A  50       4.939  55.749  -7.610  1.00  3.64           H  
ATOM    751 1HB  SER A  50       3.825  52.958  -8.064  1.00  3.64           H  
ATOM    752 2HB  SER A  50       5.352  53.531  -8.713  1.00  3.64           H  
ATOM    753  HG  SER A  50       4.608  53.398  -5.996  1.00  3.64           H  
ATOM    754  N   LEU A  51       2.359  54.943  -9.509  1.00  3.87           N  
ATOM    755  CA  LEU A  51       1.724  55.231 -10.778  1.00  3.87           C  
ATOM    756  C   LEU A  51       1.393  56.710 -10.910  1.00  3.87           C  
ATOM    757  O   LEU A  51       1.617  57.305 -11.964  1.00  3.87           O  
ATOM    758  CB  LEU A  51       0.475  54.369 -10.909  1.00  3.87           C  
ATOM    759  CG  LEU A  51       0.767  52.858 -11.062  1.00  3.87           C  
ATOM    760  CD1 LEU A  51      -0.531  52.077 -10.956  1.00  3.87           C  
ATOM    761  CD2 LEU A  51       1.462  52.621 -12.393  1.00  3.87           C  
ATOM    762  H   LEU A  51       1.890  54.324  -8.845  1.00  3.87           H  
ATOM    763  HA  LEU A  51       2.416  54.963 -11.575  1.00  3.87           H  
ATOM    764 1HB  LEU A  51      -0.133  54.504 -10.008  1.00  3.87           H  
ATOM    765 2HB  LEU A  51      -0.098  54.700 -11.771  1.00  3.87           H  
ATOM    766  HG  LEU A  51       1.423  52.530 -10.261  1.00  3.87           H  
ATOM    767 1HD1 LEU A  51      -0.333  51.015 -11.052  1.00  3.87           H  
ATOM    768 2HD1 LEU A  51      -0.987  52.273  -9.982  1.00  3.87           H  
ATOM    769 3HD1 LEU A  51      -1.210  52.390 -11.747  1.00  3.87           H  
ATOM    770 1HD2 LEU A  51       1.682  51.564 -12.507  1.00  3.87           H  
ATOM    771 2HD2 LEU A  51       0.814  52.946 -13.205  1.00  3.87           H  
ATOM    772 3HD2 LEU A  51       2.388  53.187 -12.420  1.00  3.87           H  
ATOM    773  N   ARG A  52       0.916  57.339  -9.831  1.00  4.05           N  
ATOM    774  CA  ARG A  52       0.610  58.760  -9.906  1.00  4.05           C  
ATOM    775  C   ARG A  52       1.858  59.583 -10.178  1.00  4.05           C  
ATOM    776  O   ARG A  52       1.826  60.520 -10.983  1.00  4.05           O  
ATOM    777  CB  ARG A  52      -0.054  59.216  -8.625  1.00  4.05           C  
ATOM    778  CG  ARG A  52      -1.475  58.712  -8.465  1.00  4.05           C  
ATOM    779  CD  ARG A  52      -2.049  59.075  -7.155  1.00  4.05           C  
ATOM    780  NE  ARG A  52      -3.300  58.406  -6.929  1.00  4.05           N  
ATOM    781  CZ  ARG A  52      -4.505  58.801  -7.322  1.00  4.05           C  
ATOM    782  NH1 ARG A  52      -4.692  59.930  -7.981  1.00  4.05           N  
ATOM    783  NH2 ARG A  52      -5.498  58.007  -7.016  1.00  4.05           N  
ATOM    784  H   ARG A  52       0.721  56.831  -8.966  1.00  4.05           H  
ATOM    785  HA  ARG A  52      -0.083  58.919 -10.719  1.00  4.05           H  
ATOM    786 1HB  ARG A  52       0.526  58.855  -7.775  1.00  4.05           H  
ATOM    787 2HB  ARG A  52      -0.064  60.302  -8.581  1.00  4.05           H  
ATOM    788 1HG  ARG A  52      -2.093  59.183  -9.229  1.00  4.05           H  
ATOM    789 2HG  ARG A  52      -1.523  57.644  -8.599  1.00  4.05           H  
ATOM    790 1HD  ARG A  52      -1.359  58.770  -6.368  1.00  4.05           H  
ATOM    791 2HD  ARG A  52      -2.218  60.147  -7.103  1.00  4.05           H  
ATOM    792  HE  ARG A  52      -3.276  57.501  -6.432  1.00  4.05           H  
ATOM    793 1HH1 ARG A  52      -3.904  60.521  -8.201  1.00  4.05           H  
ATOM    794 2HH1 ARG A  52      -5.622  60.200  -8.265  1.00  4.05           H  
ATOM    795 1HH2 ARG A  52      -5.252  57.136  -6.503  1.00  4.05           H  
ATOM    796 2HH2 ARG A  52      -6.443  58.225  -7.276  1.00  4.05           H  
ATOM    797  N   ASN A  53       2.974  59.201  -9.555  1.00  4.21           N  
ATOM    798  CA  ASN A  53       4.220  59.917  -9.761  1.00  4.21           C  
ATOM    799  C   ASN A  53       4.703  59.752 -11.197  1.00  4.21           C  
ATOM    800  O   ASN A  53       5.165  60.716 -11.816  1.00  4.21           O  
ATOM    801  CB  ASN A  53       5.265  59.429  -8.782  1.00  4.21           C  
ATOM    802  CG  ASN A  53       4.997  59.893  -7.372  1.00  4.21           C  
ATOM    803  OD1 ASN A  53       4.277  60.875  -7.140  1.00  4.21           O  
ATOM    804  ND2 ASN A  53       5.564  59.200  -6.418  1.00  4.21           N  
ATOM    805  H   ASN A  53       2.948  58.422  -8.896  1.00  4.21           H  
ATOM    806  HA  ASN A  53       4.044  60.978  -9.590  1.00  4.21           H  
ATOM    807 1HB  ASN A  53       5.283  58.337  -8.793  1.00  4.21           H  
ATOM    808 2HB  ASN A  53       6.248  59.777  -9.092  1.00  4.21           H  
ATOM    809 1HD2 ASN A  53       5.421  59.455  -5.463  1.00  4.21           H  
ATOM    810 2HD2 ASN A  53       6.133  58.412  -6.646  1.00  4.21           H  
ATOM    811  N   LEU A  54       4.553  58.548 -11.752  1.00  4.46           N  
ATOM    812  CA  LEU A  54       4.958  58.317 -13.128  1.00  4.46           C  
ATOM    813  C   LEU A  54       4.104  59.119 -14.094  1.00  4.46           C  
ATOM    814  O   LEU A  54       4.617  59.726 -15.034  1.00  4.46           O  
ATOM    815  CB  LEU A  54       4.866  56.829 -13.455  1.00  4.46           C  
ATOM    816  CG  LEU A  54       5.895  55.952 -12.757  1.00  4.46           C  
ATOM    817  CD1 LEU A  54       5.547  54.490 -12.986  1.00  4.46           C  
ATOM    818  CD2 LEU A  54       7.273  56.289 -13.302  1.00  4.46           C  
ATOM    819  H   LEU A  54       4.183  57.774 -11.197  1.00  4.46           H  
ATOM    820  HA  LEU A  54       5.994  58.635 -13.239  1.00  4.46           H  
ATOM    821 1HB  LEU A  54       3.877  56.476 -13.161  1.00  4.46           H  
ATOM    822 2HB  LEU A  54       4.974  56.696 -14.529  1.00  4.46           H  
ATOM    823  HG  LEU A  54       5.881  56.143 -11.693  1.00  4.46           H  
ATOM    824 1HD1 LEU A  54       6.279  53.858 -12.484  1.00  4.46           H  
ATOM    825 2HD1 LEU A  54       4.561  54.293 -12.579  1.00  4.46           H  
ATOM    826 3HD1 LEU A  54       5.552  54.276 -14.052  1.00  4.46           H  
ATOM    827 1HD2 LEU A  54       8.021  55.671 -12.803  1.00  4.46           H  
ATOM    828 2HD2 LEU A  54       7.299  56.099 -14.374  1.00  4.46           H  
ATOM    829 3HD2 LEU A  54       7.488  57.341 -13.114  1.00  4.46           H  
ATOM    830  N   MET A  55       2.798  59.182 -13.839  1.00  4.95           N  
ATOM    831  CA  MET A  55       1.948  59.938 -14.736  1.00  4.95           C  
ATOM    832  C   MET A  55       2.320  61.408 -14.662  1.00  4.95           C  
ATOM    833  O   MET A  55       2.391  62.087 -15.695  1.00  4.95           O  
ATOM    834  CB  MET A  55       0.481  59.701 -14.389  1.00  4.95           C  
ATOM    835  CG  MET A  55      -0.013  58.294 -14.750  1.00  4.95           C  
ATOM    836  SD  MET A  55      -1.789  58.080 -14.543  1.00  4.95           S  
ATOM    837  CE  MET A  55      -1.906  58.049 -12.759  1.00  4.95           C  
ATOM    838  H   MET A  55       2.398  58.671 -13.053  1.00  4.95           H  
ATOM    839  HA  MET A  55       2.124  59.599 -15.754  1.00  4.95           H  
ATOM    840 1HB  MET A  55       0.342  59.836 -13.314  1.00  4.95           H  
ATOM    841 2HB  MET A  55      -0.143  60.432 -14.900  1.00  4.95           H  
ATOM    842 1HG  MET A  55       0.239  58.084 -15.788  1.00  4.95           H  
ATOM    843 2HG  MET A  55       0.493  57.562 -14.131  1.00  4.95           H  
ATOM    844 1HE  MET A  55      -2.944  57.913 -12.463  1.00  4.95           H  
ATOM    845 2HE  MET A  55      -1.300  57.229 -12.365  1.00  4.95           H  
ATOM    846 3HE  MET A  55      -1.544  58.993 -12.373  1.00  4.95           H  
ATOM    847  N   ALA A  56       2.622  61.900 -13.456  1.00  5.86           N  
ATOM    848  CA  ALA A  56       3.027  63.286 -13.307  1.00  5.86           C  
ATOM    849  C   ALA A  56       4.316  63.553 -14.077  1.00  5.86           C  
ATOM    850  O   ALA A  56       4.440  64.576 -14.757  1.00  5.86           O  
ATOM    851  CB  ALA A  56       3.224  63.615 -11.841  1.00  5.86           C  
ATOM    852  H   ALA A  56       2.539  61.313 -12.625  1.00  5.86           H  
ATOM    853  HA  ALA A  56       2.240  63.917 -13.715  1.00  5.86           H  
ATOM    854 1HB  ALA A  56       3.509  64.659 -11.737  1.00  5.86           H  
ATOM    855 2HB  ALA A  56       2.295  63.431 -11.302  1.00  5.86           H  
ATOM    856 3HB  ALA A  56       4.008  62.983 -11.432  1.00  5.86           H  
ATOM    857  N   ALA A  57       5.258  62.603 -14.010  1.00  7.36           N  
ATOM    858  CA  ALA A  57       6.539  62.720 -14.693  1.00  7.36           C  
ATOM    859  C   ALA A  57       6.365  62.836 -16.197  1.00  7.36           C  
ATOM    860  O   ALA A  57       7.078  63.587 -16.860  1.00  7.36           O  
ATOM    861  CB  ALA A  57       7.412  61.517 -14.375  1.00  7.36           C  
ATOM    862  H   ALA A  57       5.096  61.784 -13.423  1.00  7.36           H  
ATOM    863  HA  ALA A  57       7.026  63.629 -14.336  1.00  7.36           H  
ATOM    864 1HB  ALA A  57       8.375  61.629 -14.866  1.00  7.36           H  
ATOM    865 2HB  ALA A  57       7.552  61.447 -13.296  1.00  7.36           H  
ATOM    866 3HB  ALA A  57       6.929  60.615 -14.733  1.00  7.36           H  
ATOM    867  N   HIS A  58       5.398  62.097 -16.737  1.00  9.63           N  
ATOM    868  CA  HIS A  58       5.138  62.141 -18.166  1.00  9.63           C  
ATOM    869  C   HIS A  58       4.317  63.371 -18.558  1.00  9.63           C  
ATOM    870  O   HIS A  58       4.475  63.907 -19.657  1.00  9.63           O  
ATOM    871  CB  HIS A  58       4.417  60.867 -18.619  1.00  9.63           C  
ATOM    872  CG  HIS A  58       5.272  59.624 -18.554  1.00  9.63           C  
ATOM    873  ND1 HIS A  58       6.395  59.450 -19.342  1.00  9.63           N  
ATOM    874  CD2 HIS A  58       5.155  58.494 -17.814  1.00  9.63           C  
ATOM    875  CE1 HIS A  58       6.935  58.273 -19.078  1.00  9.63           C  
ATOM    876  NE2 HIS A  58       6.203  57.674 -18.157  1.00  9.63           N  
ATOM    877  H   HIS A  58       4.861  61.466 -16.139  1.00  9.63           H  
ATOM    878  HA  HIS A  58       6.085  62.195 -18.700  1.00  9.63           H  
ATOM    879 1HB  HIS A  58       3.543  60.710 -17.980  1.00  9.63           H  
ATOM    880 2HB  HIS A  58       4.062  60.993 -19.639  1.00  9.63           H  
ATOM    881  HD2 HIS A  58       4.377  58.273 -17.085  1.00  9.63           H  
ATOM    882  HE1 HIS A  58       7.831  57.864 -19.545  1.00  9.63           H  
ATOM    883  HE2 HIS A  58       6.379  56.759 -17.768  1.00  9.63           H  
ATOM    884  N   SER A  59       3.442  63.820 -17.655  1.00 12.71           N  
ATOM    885  CA  SER A  59       2.567  64.958 -17.904  1.00 12.71           C  
ATOM    886  C   SER A  59       3.317  66.287 -18.029  1.00 12.71           C  
ATOM    887  O   SER A  59       2.976  67.112 -18.882  1.00 12.71           O  
ATOM    888  CB  SER A  59       1.555  65.072 -16.781  1.00 12.71           C  
ATOM    889  OG  SER A  59       0.701  63.955 -16.757  1.00 12.71           O  
ATOM    890  H   SER A  59       3.343  63.325 -16.771  1.00 12.71           H  
ATOM    891  HA  SER A  59       2.037  64.777 -18.838  1.00 12.71           H  
ATOM    892 1HB  SER A  59       2.079  65.155 -15.833  1.00 12.71           H  
ATOM    893 2HB  SER A  59       0.972  65.980 -16.913  1.00 12.71           H  
ATOM    894  HG  SER A  59       1.279  63.188 -16.540  1.00 12.71           H  
ATOM    895  N   ALA A  60       4.322  66.504 -17.177  1.00 16.37           N  
ATOM    896  CA  ALA A  60       5.068  67.762 -17.206  1.00 16.37           C  
ATOM    897  C   ALA A  60       6.405  67.654 -16.477  1.00 16.37           C  
ATOM    898  O   ALA A  60       7.451  67.888 -17.087  1.00 16.37           O  
ATOM    899  OXT ALA A  60       6.400  67.741 -15.250  1.00 16.37           O  
ATOM    900  CB  ALA A  60       4.236  68.879 -16.586  1.00 16.37           C  
ATOM    901  H   ALA A  60       4.541  65.789 -16.478  1.00 16.37           H  
ATOM    902  HA  ALA A  60       5.275  68.005 -18.248  1.00 16.37           H  
ATOM    903 1HB  ALA A  60       4.789  69.816 -16.642  1.00 16.37           H  
ATOM    904 2HB  ALA A  60       3.295  68.985 -17.126  1.00 16.37           H  
ATOM    905 3HB  ALA A  60       4.030  68.641 -15.544  1.00 16.37           H  
ENDMDL

REMARK ID 641903 DOMAINID 635482 MODEL 3 line_14_sample14
MODEL     3
ATOM      1  N   LEU A   1       1.023   2.493  -0.269  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.473   2.580  -0.416  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.023   3.954  -0.080  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.197   4.298   1.089  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.908   2.191  -1.837  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.747   0.728  -2.207  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.053   0.542  -3.693  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.706  -0.095  -1.353  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.692   1.629  -0.673  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.786   2.519   0.713  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.586   3.273  -0.738  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.923   1.869   0.277  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.321   2.764  -2.552  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.958   2.443  -1.959  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.721   0.409  -2.023  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.938  -0.509  -3.960  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.360   1.142  -4.284  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.069   0.855  -3.904  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.605  -1.150  -1.607  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.731   0.226  -1.540  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.470   0.050  -0.298  1.00 24.67           H  
ATOM     22  N   THR A   2       3.342   4.743  -1.109  1.00 24.67           N  
ATOM     23  CA  THR A   2       4.001   6.038  -0.914  1.00 24.67           C  
ATOM     24  C   THR A   2       5.192   5.960   0.054  1.00 24.67           C  
ATOM     25  O   THR A   2       5.429   6.867   0.849  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.005   7.107  -0.423  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.476   6.727   0.857  1.00 24.67           O  
ATOM     28  CG2 THR A   2       1.871   7.284  -1.415  1.00 24.67           C  
ATOM     29  H   THR A   2       3.154   4.448  -2.055  1.00 24.67           H  
ATOM     30  HA  THR A   2       4.385   6.367  -1.879  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.537   8.048  -0.311  1.00 24.67           H  
ATOM     32  HG1 THR A   2       3.029   6.014   1.250  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.188   8.051  -1.051  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.276   7.586  -2.380  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.333   6.346  -1.528  1.00 24.67           H  
ATOM     36  N   ASN A   3       5.984   4.888  -0.085  1.00 24.28           N  
ATOM     37  CA  ASN A   3       7.180   4.652   0.721  1.00 24.28           C  
ATOM     38  C   ASN A   3       8.411   5.085  -0.058  1.00 24.28           C  
ATOM     39  O   ASN A   3       9.550   4.849   0.344  1.00 24.28           O  
ATOM     40  CB  ASN A   3       7.309   3.173   1.049  1.00 24.28           C  
ATOM     41  CG  ASN A   3       6.236   2.652   1.950  1.00 24.28           C  
ATOM     42  OD1 ASN A   3       5.797   3.316   2.893  1.00 24.28           O  
ATOM     43  ND2 ASN A   3       5.809   1.446   1.678  1.00 24.28           N  
ATOM     44  H   ASN A   3       5.725   4.190  -0.765  1.00 24.28           H  
ATOM     45  HA  ASN A   3       7.123   5.241   1.638  1.00 24.28           H  
ATOM     46 1HB  ASN A   3       7.287   2.601   0.120  1.00 24.28           H  
ATOM     47 2HB  ASN A   3       8.275   2.991   1.516  1.00 24.28           H  
ATOM     48 1HD2 ASN A   3       5.098   1.028   2.244  1.00 24.28           H  
ATOM     49 2HD2 ASN A   3       6.213   0.936   0.918  1.00 24.28           H  
ATOM     50  N   PHE A   4       8.154   5.705  -1.196  1.00 22.91           N  
ATOM     51  CA  PHE A   4       9.162   6.110  -2.153  1.00 22.91           C  
ATOM     52  C   PHE A   4       9.196   7.628  -2.288  1.00 22.91           C  
ATOM     53  O   PHE A   4       9.583   8.166  -3.323  1.00 22.91           O  
ATOM     54  CB  PHE A   4       8.790   5.453  -3.471  1.00 22.91           C  
ATOM     55  CG  PHE A   4       8.552   3.978  -3.261  1.00 22.91           C  
ATOM     56  CD1 PHE A   4       7.243   3.484  -3.250  1.00 22.91           C  
ATOM     57  CD2 PHE A   4       9.591   3.096  -3.031  1.00 22.91           C  
ATOM     58  CE1 PHE A   4       6.990   2.149  -3.025  1.00 22.91           C  
ATOM     59  CE2 PHE A   4       9.336   1.754  -2.803  1.00 22.91           C  
ATOM     60  CZ  PHE A   4       8.033   1.283  -2.802  1.00 22.91           C  
ATOM     61  H   PHE A   4       7.190   5.883  -1.421  1.00 22.91           H  
ATOM     62  HA  PHE A   4      10.139   5.755  -1.819  1.00 22.91           H  
ATOM     63 1HB  PHE A   4       7.886   5.904  -3.877  1.00 22.91           H  
ATOM     64 2HB  PHE A   4       9.592   5.580  -4.197  1.00 22.91           H  
ATOM     65  HD1 PHE A   4       6.417   4.173  -3.423  1.00 22.91           H  
ATOM     66  HD2 PHE A   4      10.617   3.467  -3.024  1.00 22.91           H  
ATOM     67  HE1 PHE A   4       5.975   1.779  -3.024  1.00 22.91           H  
ATOM     68  HE2 PHE A   4      10.162   1.067  -2.622  1.00 22.91           H  
ATOM     69  HZ  PHE A   4       7.834   0.227  -2.622  1.00 22.91           H  
ATOM     70  N   LYS A   5       8.741   8.311  -1.242  1.00 20.39           N  
ATOM     71  CA  LYS A   5       8.642   9.768  -1.227  1.00 20.39           C  
ATOM     72  C   LYS A   5       9.765  10.465  -0.450  1.00 20.39           C  
ATOM     73  O   LYS A   5       9.718  11.676  -0.233  1.00 20.39           O  
ATOM     74  CB  LYS A   5       7.288  10.172  -0.648  1.00 20.39           C  
ATOM     75  CG  LYS A   5       6.081   9.625  -1.420  1.00 20.39           C  
ATOM     76  CD  LYS A   5       6.012  10.169  -2.839  1.00 20.39           C  
ATOM     77  CE  LYS A   5       4.745   9.702  -3.554  1.00 20.39           C  
ATOM     78  NZ  LYS A   5       4.686  10.198  -4.963  1.00 20.39           N  
ATOM     79  H   LYS A   5       8.445   7.795  -0.424  1.00 20.39           H  
ATOM     80  HA  LYS A   5       8.693  10.120  -2.258  1.00 20.39           H  
ATOM     81 1HB  LYS A   5       7.214   9.813   0.380  1.00 20.39           H  
ATOM     82 2HB  LYS A   5       7.211  11.258  -0.623  1.00 20.39           H  
ATOM     83 1HG  LYS A   5       6.146   8.539  -1.460  1.00 20.39           H  
ATOM     84 2HG  LYS A   5       5.167   9.891  -0.891  1.00 20.39           H  
ATOM     85 1HD  LYS A   5       6.027  11.259  -2.814  1.00 20.39           H  
ATOM     86 2HD  LYS A   5       6.884   9.823  -3.400  1.00 20.39           H  
ATOM     87 1HE  LYS A   5       4.722   8.613  -3.560  1.00 20.39           H  
ATOM     88 2HE  LYS A   5       3.873  10.070  -3.012  1.00 20.39           H  
ATOM     89 1HZ  LYS A   5       3.838   9.869  -5.402  1.00 20.39           H  
ATOM     90 2HZ  LYS A   5       4.696  11.208  -4.965  1.00 20.39           H  
ATOM     91 3HZ  LYS A   5       5.487   9.852  -5.474  1.00 20.39           H  
ATOM     92  N   LEU A   6      10.759   9.704  -0.009  1.00 17.05           N  
ATOM     93  CA  LEU A   6      11.859  10.275   0.762  1.00 17.05           C  
ATOM     94  C   LEU A   6      12.958  10.828  -0.128  1.00 17.05           C  
ATOM     95  O   LEU A   6      13.542  10.112  -0.942  1.00 17.05           O  
ATOM     96  CB  LEU A   6      12.440   9.229   1.720  1.00 17.05           C  
ATOM     97  CG  LEU A   6      13.646   9.687   2.558  1.00 17.05           C  
ATOM     98  CD1 LEU A   6      13.247  10.821   3.468  1.00 17.05           C  
ATOM     99  CD2 LEU A   6      14.140   8.512   3.382  1.00 17.05           C  
ATOM    100  H   LEU A   6      10.755   8.718  -0.222  1.00 17.05           H  
ATOM    101  HA  LEU A   6      11.465  11.096   1.358  1.00 17.05           H  
ATOM    102 1HB  LEU A   6      11.658   8.912   2.407  1.00 17.05           H  
ATOM    103 2HB  LEU A   6      12.756   8.364   1.137  1.00 17.05           H  
ATOM    104  HG  LEU A   6      14.439  10.045   1.897  1.00 17.05           H  
ATOM    105 1HD1 LEU A   6      14.112  11.135   4.053  1.00 17.05           H  
ATOM    106 2HD1 LEU A   6      12.895  11.660   2.872  1.00 17.05           H  
ATOM    107 3HD1 LEU A   6      12.455  10.491   4.136  1.00 17.05           H  
ATOM    108 1HD2 LEU A   6      14.998   8.823   3.978  1.00 17.05           H  
ATOM    109 2HD2 LEU A   6      13.344   8.171   4.043  1.00 17.05           H  
ATOM    110 3HD2 LEU A   6      14.428   7.701   2.721  1.00 17.05           H  
ATOM    111  N   LYS A   7      13.226  12.118   0.036  1.00 13.54           N  
ATOM    112  CA  LYS A   7      14.246  12.798  -0.740  1.00 13.54           C  
ATOM    113  C   LYS A   7      15.451  13.074   0.140  1.00 13.54           C  
ATOM    114  O   LYS A   7      15.323  13.214   1.355  1.00 13.54           O  
ATOM    115  CB  LYS A   7      13.706  14.100  -1.321  1.00 13.54           C  
ATOM    116  CG  LYS A   7      12.570  13.920  -2.310  1.00 13.54           C  
ATOM    117  CD  LYS A   7      12.119  15.256  -2.887  1.00 13.54           C  
ATOM    118  CE  LYS A   7      10.961  15.070  -3.861  1.00 13.54           C  
ATOM    119  NZ  LYS A   7      10.491  16.367  -4.424  1.00 13.54           N  
ATOM    120  H   LYS A   7      12.694  12.638   0.717  1.00 13.54           H  
ATOM    121  HA  LYS A   7      14.565  12.149  -1.555  1.00 13.54           H  
ATOM    122 1HB  LYS A   7      13.365  14.754  -0.519  1.00 13.54           H  
ATOM    123 2HB  LYS A   7      14.501  14.605  -1.844  1.00 13.54           H  
ATOM    124 1HG  LYS A   7      12.895  13.268  -3.122  1.00 13.54           H  
ATOM    125 2HG  LYS A   7      11.722  13.446  -1.807  1.00 13.54           H  
ATOM    126 1HD  LYS A   7      11.805  15.915  -2.077  1.00 13.54           H  
ATOM    127 2HD  LYS A   7      12.952  15.724  -3.412  1.00 13.54           H  
ATOM    128 1HE  LYS A   7      11.283  14.427  -4.678  1.00 13.54           H  
ATOM    129 2HE  LYS A   7      10.132  14.590  -3.339  1.00 13.54           H  
ATOM    130 1HZ  LYS A   7       9.725  16.200  -5.061  1.00 13.54           H  
ATOM    131 2HZ  LYS A   7      10.179  16.968  -3.673  1.00 13.54           H  
ATOM    132 3HZ  LYS A   7      11.248  16.816  -4.919  1.00 13.54           H  
ATOM    133  N   PHE A   8      16.612  13.191  -0.485  1.00 10.47           N  
ATOM    134  CA  PHE A   8      17.860  13.438   0.227  1.00 10.47           C  
ATOM    135  C   PHE A   8      18.523  14.731  -0.230  1.00 10.47           C  
ATOM    136  O   PHE A   8      19.739  14.805  -0.390  1.00 10.47           O  
ATOM    137  CB  PHE A   8      18.774  12.244   0.018  1.00 10.47           C  
ATOM    138  CG  PHE A   8      18.154  10.974   0.536  1.00 10.47           C  
ATOM    139  CD1 PHE A   8      17.480  10.121  -0.327  1.00 10.47           C  
ATOM    140  CD2 PHE A   8      18.230  10.634   1.873  1.00 10.47           C  
ATOM    141  CE1 PHE A   8      16.905   8.961   0.133  1.00 10.47           C  
ATOM    142  CE2 PHE A   8      17.657   9.470   2.334  1.00 10.47           C  
ATOM    143  CZ  PHE A   8      16.998   8.634   1.458  1.00 10.47           C  
ATOM    144  H   PHE A   8      16.642  13.078  -1.488  1.00 10.47           H  
ATOM    145  HA  PHE A   8      17.642  13.526   1.292  1.00 10.47           H  
ATOM    146 1HB  PHE A   8      18.990  12.120  -1.042  1.00 10.47           H  
ATOM    147 2HB  PHE A   8      19.718  12.407   0.536  1.00 10.47           H  
ATOM    148  HD1 PHE A   8      17.406  10.381  -1.383  1.00 10.47           H  
ATOM    149  HD2 PHE A   8      18.751  11.298   2.563  1.00 10.47           H  
ATOM    150  HE1 PHE A   8      16.376   8.303  -0.557  1.00 10.47           H  
ATOM    151  HE2 PHE A   8      17.724   9.210   3.389  1.00 10.47           H  
ATOM    152  HZ  PHE A   8      16.549   7.715   1.820  1.00 10.47           H  
ATOM    153  N   LEU A   9      17.713  15.769  -0.396  1.00  8.11           N  
ATOM    154  CA  LEU A   9      18.150  17.076  -0.898  1.00  8.11           C  
ATOM    155  C   LEU A   9      19.193  17.744   0.001  1.00  8.11           C  
ATOM    156  O   LEU A   9      20.008  18.546  -0.456  1.00  8.11           O  
ATOM    157  CB  LEU A   9      16.928  17.984  -1.033  1.00  8.11           C  
ATOM    158  CG  LEU A   9      15.923  17.541  -2.098  1.00  8.11           C  
ATOM    159  CD1 LEU A   9      14.689  18.423  -2.037  1.00  8.11           C  
ATOM    160  CD2 LEU A   9      16.577  17.598  -3.459  1.00  8.11           C  
ATOM    161  H   LEU A   9      16.732  15.630  -0.199  1.00  8.11           H  
ATOM    162  HA  LEU A   9      18.595  16.933  -1.883  1.00  8.11           H  
ATOM    163 1HB  LEU A   9      16.412  18.024  -0.076  1.00  8.11           H  
ATOM    164 2HB  LEU A   9      17.266  18.989  -1.288  1.00  8.11           H  
ATOM    165  HG  LEU A   9      15.619  16.530  -1.895  1.00  8.11           H  
ATOM    166 1HD1 LEU A   9      13.970  18.095  -2.786  1.00  8.11           H  
ATOM    167 2HD1 LEU A   9      14.238  18.349  -1.047  1.00  8.11           H  
ATOM    168 3HD1 LEU A   9      14.970  19.457  -2.233  1.00  8.11           H  
ATOM    169 1HD2 LEU A   9      15.866  17.269  -4.219  1.00  8.11           H  
ATOM    170 2HD2 LEU A   9      16.889  18.621  -3.672  1.00  8.11           H  
ATOM    171 3HD2 LEU A   9      17.449  16.943  -3.470  1.00  8.11           H  
ATOM    172  N   SER A  10      19.201  17.375   1.280  1.00  6.45           N  
ATOM    173  CA  SER A  10      20.140  17.924   2.250  1.00  6.45           C  
ATOM    174  C   SER A  10      21.598  17.614   1.885  1.00  6.45           C  
ATOM    175  O   SER A  10      22.512  18.292   2.357  1.00  6.45           O  
ATOM    176  CB  SER A  10      19.830  17.383   3.633  1.00  6.45           C  
ATOM    177  OG  SER A  10      20.069  16.003   3.700  1.00  6.45           O  
ATOM    178  H   SER A  10      18.520  16.699   1.589  1.00  6.45           H  
ATOM    179  HA  SER A  10      20.018  19.008   2.265  1.00  6.45           H  
ATOM    180 1HB  SER A  10      20.451  17.896   4.366  1.00  6.45           H  
ATOM    181 2HB  SER A  10      18.791  17.588   3.880  1.00  6.45           H  
ATOM    182  HG  SER A  10      20.968  15.877   3.377  1.00  6.45           H  
ATOM    183  N   LYS A  11      21.816  16.625   1.002  1.00  5.36           N  
ATOM    184  CA  LYS A  11      23.144  16.222   0.542  1.00  5.36           C  
ATOM    185  C   LYS A  11      23.920  17.366  -0.103  1.00  5.36           C  
ATOM    186  O   LYS A  11      25.152  17.354  -0.122  1.00  5.36           O  
ATOM    187  CB  LYS A  11      23.001  15.118  -0.513  1.00  5.36           C  
ATOM    188  CG  LYS A  11      22.381  15.632  -1.858  1.00  5.36           C  
ATOM    189  CD  LYS A  11      22.175  14.538  -2.884  1.00  5.36           C  
ATOM    190  CE  LYS A  11      21.396  15.064  -4.121  1.00  5.36           C  
ATOM    191  NZ  LYS A  11      22.138  16.136  -4.898  1.00  5.36           N  
ATOM    192  H   LYS A  11      21.019  16.113   0.618  1.00  5.36           H  
ATOM    193  HA  LYS A  11      23.713  15.857   1.397  1.00  5.36           H  
ATOM    194 1HB  LYS A  11      23.974  14.688  -0.733  1.00  5.36           H  
ATOM    195 2HB  LYS A  11      22.358  14.325  -0.130  1.00  5.36           H  
ATOM    196 1HG  LYS A  11      21.435  16.139  -1.671  1.00  5.36           H  
ATOM    197 2HG  LYS A  11      23.058  16.350  -2.310  1.00  5.36           H  
ATOM    198 1HD  LYS A  11      23.141  14.153  -3.205  1.00  5.36           H  
ATOM    199 2HD  LYS A  11      21.606  13.727  -2.428  1.00  5.36           H  
ATOM    200 1HE  LYS A  11      21.205  14.224  -4.783  1.00  5.36           H  
ATOM    201 2HE  LYS A  11      20.440  15.475  -3.785  1.00  5.36           H  
ATOM    202 1HZ  LYS A  11      21.583  16.426  -5.684  1.00  5.36           H  
ATOM    203 2HZ  LYS A  11      22.322  16.975  -4.312  1.00  5.36           H  
ATOM    204 3HZ  LYS A  11      23.014  15.777  -5.224  1.00  5.36           H  
ATOM    205  N   ASP A  12      23.208  18.380  -0.595  1.00  4.67           N  
ATOM    206  CA  ASP A  12      23.839  19.493  -1.278  1.00  4.67           C  
ATOM    207  C   ASP A  12      24.748  20.307  -0.360  1.00  4.67           C  
ATOM    208  O   ASP A  12      25.652  20.995  -0.837  1.00  4.67           O  
ATOM    209  CB  ASP A  12      22.778  20.336  -1.972  1.00  4.67           C  
ATOM    210  CG  ASP A  12      22.185  19.541  -3.174  1.00  4.67           C  
ATOM    211  OD1 ASP A  12      22.773  18.520  -3.527  1.00  4.67           O  
ATOM    212  OD2 ASP A  12      21.190  19.937  -3.722  1.00  4.67           O  
ATOM    213  H   ASP A  12      22.187  18.368  -0.513  1.00  4.67           H  
ATOM    214  HA  ASP A  12      24.468  19.080  -2.066  1.00  4.67           H  
ATOM    215 1HB  ASP A  12      21.973  20.569  -1.268  1.00  4.67           H  
ATOM    216 2HB  ASP A  12      23.207  21.272  -2.324  1.00  4.67           H  
ATOM    217  N   ILE A  13      24.554  20.185   0.963  1.00  4.23           N  
ATOM    218  CA  ILE A  13      25.387  20.863   1.955  1.00  4.23           C  
ATOM    219  C   ILE A  13      26.855  20.493   1.819  1.00  4.23           C  
ATOM    220  O   ILE A  13      27.733  21.238   2.252  1.00  4.23           O  
ATOM    221  CB  ILE A  13      24.950  20.543   3.393  1.00  4.23           C  
ATOM    222  CG1 ILE A  13      25.606  21.551   4.354  1.00  4.23           C  
ATOM    223  CG2 ILE A  13      25.353  19.113   3.774  1.00  4.23           C  
ATOM    224  CD1 ILE A  13      25.155  22.975   4.147  1.00  4.23           C  
ATOM    225  H   ILE A  13      23.806  19.579   1.304  1.00  4.23           H  
ATOM    226  HA  ILE A  13      25.295  21.936   1.804  1.00  4.23           H  
ATOM    227  HB  ILE A  13      23.867  20.644   3.470  1.00  4.23           H  
ATOM    228 1HG1 ILE A  13      25.377  21.261   5.377  1.00  4.23           H  
ATOM    229 2HG1 ILE A  13      26.689  21.516   4.218  1.00  4.23           H  
ATOM    230 1HG2 ILE A  13      25.027  18.906   4.790  1.00  4.23           H  
ATOM    231 2HG2 ILE A  13      24.888  18.406   3.093  1.00  4.23           H  
ATOM    232 3HG2 ILE A  13      26.426  19.004   3.722  1.00  4.23           H  
ATOM    233 1HD1 ILE A  13      25.664  23.631   4.859  1.00  4.23           H  
ATOM    234 2HD1 ILE A  13      25.402  23.294   3.132  1.00  4.23           H  
ATOM    235 3HD1 ILE A  13      24.080  23.045   4.297  1.00  4.23           H  
ATOM    236  N   LYS A  14      27.147  19.350   1.197  1.00  3.86           N  
ATOM    237  CA  LYS A  14      28.518  18.925   1.044  1.00  3.86           C  
ATOM    238  C   LYS A  14      29.358  19.953   0.290  1.00  3.86           C  
ATOM    239  O   LYS A  14      30.558  20.065   0.535  1.00  3.86           O  
ATOM    240  CB  LYS A  14      28.562  17.573   0.349  1.00  3.86           C  
ATOM    241  CG  LYS A  14      28.061  16.425   1.211  1.00  3.86           C  
ATOM    242  CD  LYS A  14      28.115  15.109   0.455  1.00  3.86           C  
ATOM    243  CE  LYS A  14      27.608  13.955   1.309  1.00  3.86           C  
ATOM    244  NZ  LYS A  14      27.646  12.662   0.571  1.00  3.86           N  
ATOM    245  H   LYS A  14      26.400  18.761   0.822  1.00  3.86           H  
ATOM    246  HA  LYS A  14      28.946  18.806   2.032  1.00  3.86           H  
ATOM    247 1HB  LYS A  14      27.940  17.608  -0.548  1.00  3.86           H  
ATOM    248 2HB  LYS A  14      29.564  17.352   0.041  1.00  3.86           H  
ATOM    249 1HG  LYS A  14      28.674  16.350   2.108  1.00  3.86           H  
ATOM    250 2HG  LYS A  14      27.029  16.624   1.512  1.00  3.86           H  
ATOM    251 1HD  LYS A  14      27.491  15.189  -0.438  1.00  3.86           H  
ATOM    252 2HD  LYS A  14      29.140  14.906   0.147  1.00  3.86           H  
ATOM    253 1HE  LYS A  14      28.226  13.872   2.202  1.00  3.86           H  
ATOM    254 2HE  LYS A  14      26.579  14.161   1.608  1.00  3.86           H  
ATOM    255 1HZ  LYS A  14      27.302  11.922   1.167  1.00  3.86           H  
ATOM    256 2HZ  LYS A  14      27.065  12.732  -0.252  1.00  3.86           H  
ATOM    257 3HZ  LYS A  14      28.596  12.458   0.297  1.00  3.86           H  
ATOM    258  N   LYS A  15      28.742  20.793  -0.546  1.00  3.50           N  
ATOM    259  CA  LYS A  15      29.510  21.803  -1.275  1.00  3.50           C  
ATOM    260  C   LYS A  15      30.236  22.785  -0.330  1.00  3.50           C  
ATOM    261  O   LYS A  15      31.197  23.440  -0.737  1.00  3.50           O  
ATOM    262  CB  LYS A  15      28.592  22.599  -2.200  1.00  3.50           C  
ATOM    263  CG  LYS A  15      27.632  23.525  -1.465  1.00  3.50           C  
ATOM    264  CD  LYS A  15      26.656  24.200  -2.400  1.00  3.50           C  
ATOM    265  CE  LYS A  15      25.742  25.137  -1.631  1.00  3.50           C  
ATOM    266  NZ  LYS A  15      24.739  25.786  -2.519  1.00  3.50           N  
ATOM    267  H   LYS A  15      27.730  20.733  -0.686  1.00  3.50           H  
ATOM    268  HA  LYS A  15      30.264  21.292  -1.874  1.00  3.50           H  
ATOM    269 1HB  LYS A  15      29.190  23.201  -2.881  1.00  3.50           H  
ATOM    270 2HB  LYS A  15      27.993  21.912  -2.797  1.00  3.50           H  
ATOM    271 1HG  LYS A  15      27.094  22.979  -0.692  1.00  3.50           H  
ATOM    272 2HG  LYS A  15      28.214  24.306  -0.983  1.00  3.50           H  
ATOM    273 1HD  LYS A  15      27.199  24.764  -3.157  1.00  3.50           H  
ATOM    274 2HD  LYS A  15      26.049  23.439  -2.894  1.00  3.50           H  
ATOM    275 1HE  LYS A  15      25.221  24.568  -0.859  1.00  3.50           H  
ATOM    276 2HE  LYS A  15      26.346  25.909  -1.151  1.00  3.50           H  
ATOM    277 1HZ  LYS A  15      24.152  26.398  -1.968  1.00  3.50           H  
ATOM    278 2HZ  LYS A  15      25.213  26.323  -3.232  1.00  3.50           H  
ATOM    279 3HZ  LYS A  15      24.171  25.072  -2.954  1.00  3.50           H  
ATOM    280  N   GLU A  16      29.762  22.906   0.924  1.00  3.18           N  
ATOM    281  CA  GLU A  16      30.349  23.807   1.910  1.00  3.18           C  
ATOM    282  C   GLU A  16      31.340  23.077   2.822  1.00  3.18           C  
ATOM    283  O   GLU A  16      32.009  23.696   3.654  1.00  3.18           O  
ATOM    284  CB  GLU A  16      29.247  24.423   2.788  1.00  3.18           C  
ATOM    285  CG  GLU A  16      28.234  25.283   2.037  1.00  3.18           C  
ATOM    286  CD  GLU A  16      27.188  25.927   2.932  1.00  3.18           C  
ATOM    287  OE1 GLU A  16      27.230  25.732   4.125  1.00  3.18           O  
ATOM    288  OE2 GLU A  16      26.342  26.614   2.406  1.00  3.18           O  
ATOM    289  H   GLU A  16      28.976  22.329   1.222  1.00  3.18           H  
ATOM    290  HA  GLU A  16      30.880  24.600   1.386  1.00  3.18           H  
ATOM    291 1HB  GLU A  16      28.696  23.619   3.283  1.00  3.18           H  
ATOM    292 2HB  GLU A  16      29.701  25.034   3.567  1.00  3.18           H  
ATOM    293 1HG  GLU A  16      28.760  26.056   1.479  1.00  3.18           H  
ATOM    294 2HG  GLU A  16      27.723  24.643   1.324  1.00  3.18           H  
ATOM    295  N   LEU A  17      31.373  21.753   2.710  1.00  2.92           N  
ATOM    296  CA  LEU A  17      32.148  20.904   3.599  1.00  2.92           C  
ATOM    297  C   LEU A  17      33.355  20.288   2.905  1.00  2.92           C  
ATOM    298  O   LEU A  17      34.441  20.169   3.481  1.00  2.92           O  
ATOM    299  CB  LEU A  17      31.220  19.807   4.103  1.00  2.92           C  
ATOM    300  CG  LEU A  17      29.977  20.331   4.842  1.00  2.92           C  
ATOM    301  CD1 LEU A  17      29.077  19.183   5.222  1.00  2.92           C  
ATOM    302  CD2 LEU A  17      30.413  21.110   6.056  1.00  2.92           C  
ATOM    303  H   LEU A  17      30.845  21.308   1.969  1.00  2.92           H  
ATOM    304  HA  LEU A  17      32.497  21.504   4.439  1.00  2.92           H  
ATOM    305 1HB  LEU A  17      30.896  19.213   3.255  1.00  2.92           H  
ATOM    306 2HB  LEU A  17      31.768  19.172   4.774  1.00  2.92           H  
ATOM    307  HG  LEU A  17      29.413  20.987   4.177  1.00  2.92           H  
ATOM    308 1HD1 LEU A  17      28.193  19.573   5.727  1.00  2.92           H  
ATOM    309 2HD1 LEU A  17      28.773  18.646   4.332  1.00  2.92           H  
ATOM    310 3HD1 LEU A  17      29.602  18.515   5.883  1.00  2.92           H  
ATOM    311 1HD2 LEU A  17      29.533  21.495   6.571  1.00  2.92           H  
ATOM    312 2HD2 LEU A  17      30.974  20.460   6.726  1.00  2.92           H  
ATOM    313 3HD2 LEU A  17      31.045  21.944   5.744  1.00  2.92           H  
ATOM    314  N   LEU A  18      33.190  19.951   1.629  1.00  2.73           N  
ATOM    315  CA  LEU A  18      34.237  19.265   0.881  1.00  2.73           C  
ATOM    316  C   LEU A  18      35.318  20.207   0.380  1.00  2.73           C  
ATOM    317  O   LEU A  18      35.474  20.425  -0.822  1.00  2.73           O  
ATOM    318  CB  LEU A  18      33.632  18.523  -0.311  1.00  2.73           C  
ATOM    319  CG  LEU A  18      32.630  17.444   0.047  1.00  2.73           C  
ATOM    320  CD1 LEU A  18      32.079  16.826  -1.222  1.00  2.73           C  
ATOM    321  CD2 LEU A  18      33.305  16.438   0.900  1.00  2.73           C  
ATOM    322  H   LEU A  18      32.285  20.102   1.192  1.00  2.73           H  
ATOM    323  HA  LEU A  18      34.694  18.538   1.539  1.00  2.73           H  
ATOM    324 1HB  LEU A  18      33.121  19.250  -0.947  1.00  2.73           H  
ATOM    325 2HB  LEU A  18      34.437  18.062  -0.881  1.00  2.73           H  
ATOM    326  HG  LEU A  18      31.805  17.876   0.600  1.00  2.73           H  
ATOM    327 1HD1 LEU A  18      31.359  16.051  -0.971  1.00  2.73           H  
ATOM    328 2HD1 LEU A  18      31.589  17.599  -1.816  1.00  2.73           H  
ATOM    329 3HD1 LEU A  18      32.897  16.389  -1.793  1.00  2.73           H  
ATOM    330 1HD2 LEU A  18      32.606  15.651   1.173  1.00  2.73           H  
ATOM    331 2HD2 LEU A  18      34.137  16.015   0.352  1.00  2.73           H  
ATOM    332 3HD2 LEU A  18      33.679  16.918   1.804  1.00  2.73           H  
ATOM    333  N   THR A  19      36.076  20.747   1.324  1.00  2.62           N  
ATOM    334  CA  THR A  19      37.123  21.702   1.018  1.00  2.62           C  
ATOM    335  C   THR A  19      38.401  21.491   1.851  1.00  2.62           C  
ATOM    336  O   THR A  19      38.565  20.492   2.570  1.00  2.62           O  
ATOM    337  CB  THR A  19      36.574  23.144   1.186  1.00  2.62           C  
ATOM    338  OG1 THR A  19      37.520  24.083   0.650  1.00  2.62           O  
ATOM    339  CG2 THR A  19      36.307  23.461   2.658  1.00  2.62           C  
ATOM    340  H   THR A  19      35.850  20.508   2.287  1.00  2.62           H  
ATOM    341  HA  THR A  19      37.393  21.581  -0.031  1.00  2.62           H  
ATOM    342  HB  THR A  19      35.637  23.231   0.630  1.00  2.62           H  
ATOM    343  HG1 THR A  19      37.103  24.949   0.575  1.00  2.62           H  
ATOM    344 1HG2 THR A  19      35.912  24.471   2.747  1.00  2.62           H  
ATOM    345 2HG2 THR A  19      35.577  22.751   3.055  1.00  2.62           H  
ATOM    346 3HG2 THR A  19      37.222  23.387   3.227  1.00  2.62           H  
ATOM    347  N   CYS A  20      39.319  22.429   1.673  1.00  2.59           N  
ATOM    348  CA  CYS A  20      40.619  22.489   2.317  1.00  2.59           C  
ATOM    349  C   CYS A  20      40.947  23.935   2.681  1.00  2.59           C  
ATOM    350  O   CYS A  20      41.436  24.676   1.836  1.00  2.59           O  
ATOM    351  CB  CYS A  20      41.733  21.933   1.435  1.00  2.59           C  
ATOM    352  SG  CYS A  20      43.346  21.902   2.292  1.00  2.59           S  
ATOM    353  H   CYS A  20      39.036  23.183   1.064  1.00  2.59           H  
ATOM    354  HA  CYS A  20      40.595  21.884   3.215  1.00  2.59           H  
ATOM    355 1HB  CYS A  20      41.484  20.917   1.124  1.00  2.59           H  
ATOM    356 2HB  CYS A  20      41.835  22.541   0.537  1.00  2.59           H  
ATOM    357  N   PRO A  21      40.616  24.404   3.897  1.00  2.61           N  
ATOM    358  CA  PRO A  21      40.786  25.777   4.375  1.00  2.61           C  
ATOM    359  C   PRO A  21      42.229  26.314   4.274  1.00  2.61           C  
ATOM    360  O   PRO A  21      42.446  27.527   4.322  1.00  2.61           O  
ATOM    361  CB  PRO A  21      40.356  25.661   5.843  1.00  2.61           C  
ATOM    362  CG  PRO A  21      39.424  24.477   5.881  1.00  2.61           C  
ATOM    363  CD  PRO A  21      39.996  23.508   4.887  1.00  2.61           C  
ATOM    364  HA  PRO A  21      40.096  26.430   3.819  1.00  2.61           H  
ATOM    365 1HB  PRO A  21      41.244  25.520   6.477  1.00  2.61           H  
ATOM    366 2HB  PRO A  21      39.874  26.593   6.166  1.00  2.61           H  
ATOM    367 1HG  PRO A  21      39.380  24.062   6.900  1.00  2.61           H  
ATOM    368 2HG  PRO A  21      38.401  24.792   5.622  1.00  2.61           H  
ATOM    369 1HD  PRO A  21      40.760  22.882   5.355  1.00  2.61           H  
ATOM    370 2HD  PRO A  21      39.170  22.927   4.465  1.00  2.61           H  
ATOM    371  N   THR A  22      43.209  25.416   4.180  1.00  2.69           N  
ATOM    372  CA  THR A  22      44.617  25.775   4.073  1.00  2.69           C  
ATOM    373  C   THR A  22      44.823  26.662   2.824  1.00  2.69           C  
ATOM    374  O   THR A  22      44.294  26.331   1.773  1.00  2.69           O  
ATOM    375  CB  THR A  22      45.468  24.492   3.965  1.00  2.69           C  
ATOM    376  OG1 THR A  22      45.231  23.683   5.125  1.00  2.69           O  
ATOM    377  CG2 THR A  22      46.945  24.796   3.868  1.00  2.69           C  
ATOM    378  H   THR A  22      42.974  24.435   4.153  1.00  2.69           H  
ATOM    379  HA  THR A  22      44.898  26.285   4.983  1.00  2.69           H  
ATOM    380  HB  THR A  22      45.176  23.947   3.080  1.00  2.69           H  
ATOM    381  HG1 THR A  22      45.707  22.850   5.047  1.00  2.69           H  
ATOM    382 1HG2 THR A  22      47.496  23.875   3.800  1.00  2.69           H  
ATOM    383 2HG2 THR A  22      47.142  25.392   2.995  1.00  2.69           H  
ATOM    384 3HG2 THR A  22      47.264  25.332   4.756  1.00  2.69           H  
ATOM    385  N   PRO A  23      45.566  27.794   2.894  1.00  2.80           N  
ATOM    386  CA  PRO A  23      45.868  28.715   1.789  1.00  2.80           C  
ATOM    387  C   PRO A  23      46.390  28.072   0.489  1.00  2.80           C  
ATOM    388  O   PRO A  23      46.243  28.650  -0.589  1.00  2.80           O  
ATOM    389  CB  PRO A  23      46.945  29.609   2.414  1.00  2.80           C  
ATOM    390  CG  PRO A  23      46.613  29.631   3.884  1.00  2.80           C  
ATOM    391  CD  PRO A  23      46.110  28.248   4.200  1.00  2.80           C  
ATOM    392  HA  PRO A  23      44.963  29.303   1.575  1.00  2.80           H  
ATOM    393 1HB  PRO A  23      47.943  29.196   2.202  1.00  2.80           H  
ATOM    394 2HB  PRO A  23      46.911  30.609   1.957  1.00  2.80           H  
ATOM    395 1HG  PRO A  23      47.508  29.899   4.467  1.00  2.80           H  
ATOM    396 2HG  PRO A  23      45.858  30.406   4.089  1.00  2.80           H  
ATOM    397 1HD  PRO A  23      46.928  27.616   4.546  1.00  2.80           H  
ATOM    398 2HD  PRO A  23      45.306  28.362   4.944  1.00  2.80           H  
ATOM    399  N   GLY A  24      47.047  26.919   0.596  1.00  2.93           N  
ATOM    400  CA  GLY A  24      47.605  26.213  -0.556  1.00  2.93           C  
ATOM    401  C   GLY A  24      46.606  25.188  -1.096  1.00  2.93           C  
ATOM    402  O   GLY A  24      45.415  25.456  -1.173  1.00  2.93           O  
ATOM    403  H   GLY A  24      47.145  26.498   1.502  1.00  2.93           H  
ATOM    404 1HA  GLY A  24      47.865  26.928  -1.338  1.00  2.93           H  
ATOM    405 2HA  GLY A  24      48.523  25.708  -0.261  1.00  2.93           H  
ATOM    406  N   CYS A  25      47.122  24.048  -1.551  1.00  3.06           N  
ATOM    407  CA  CYS A  25      46.366  22.930  -2.146  1.00  3.06           C  
ATOM    408  C   CYS A  25      45.665  23.209  -3.479  1.00  3.06           C  
ATOM    409  O   CYS A  25      44.931  22.344  -3.985  1.00  3.06           O  
ATOM    410  CB  CYS A  25      45.300  22.458  -1.146  1.00  3.06           C  
ATOM    411  SG  CYS A  25      44.382  21.025  -1.654  1.00  3.06           S  
ATOM    412  H   CYS A  25      48.122  23.928  -1.467  1.00  3.06           H  
ATOM    413  HA  CYS A  25      47.065  22.117  -2.320  1.00  3.06           H  
ATOM    414 1HB  CYS A  25      45.756  22.243  -0.190  1.00  3.06           H  
ATOM    415 2HB  CYS A  25      44.569  23.242  -0.973  1.00  3.06           H  
ATOM    416  HG  CYS A  25      43.668  20.932  -0.521  1.00  3.06           H  
ATOM    417  N   ASP A  26      45.980  24.347  -4.087  1.00  3.16           N  
ATOM    418  CA  ASP A  26      45.514  24.702  -5.419  1.00  3.16           C  
ATOM    419  C   ASP A  26      44.029  24.371  -5.628  1.00  3.16           C  
ATOM    420  O   ASP A  26      43.154  24.930  -4.965  1.00  3.16           O  
ATOM    421  CB  ASP A  26      46.402  24.018  -6.463  1.00  3.16           C  
ATOM    422  CG  ASP A  26      47.870  24.499  -6.378  1.00  3.16           C  
ATOM    423  OD1 ASP A  26      48.084  25.667  -6.146  1.00  3.16           O  
ATOM    424  OD2 ASP A  26      48.751  23.685  -6.536  1.00  3.16           O  
ATOM    425  H   ASP A  26      46.563  25.002  -3.588  1.00  3.16           H  
ATOM    426  HA  ASP A  26      45.632  25.778  -5.541  1.00  3.16           H  
ATOM    427 1HB  ASP A  26      46.382  22.935  -6.322  1.00  3.16           H  
ATOM    428 2HB  ASP A  26      46.035  24.242  -7.466  1.00  3.16           H  
ATOM    429  N   GLY A  27      43.762  23.485  -6.592  1.00  3.24           N  
ATOM    430  CA  GLY A  27      42.422  23.040  -6.954  1.00  3.24           C  
ATOM    431  C   GLY A  27      42.360  21.515  -6.927  1.00  3.24           C  
ATOM    432  O   GLY A  27      41.673  20.898  -7.743  1.00  3.24           O  
ATOM    433  H   GLY A  27      44.532  23.074  -7.093  1.00  3.24           H  
ATOM    434 1HA  GLY A  27      41.695  23.451  -6.252  1.00  3.24           H  
ATOM    435 2HA  GLY A  27      42.166  23.409  -7.946  1.00  3.24           H  
ATOM    436  N   SER A  28      43.123  20.913  -6.019  1.00  3.31           N  
ATOM    437  CA  SER A  28      43.197  19.457  -5.893  1.00  3.31           C  
ATOM    438  C   SER A  28      41.869  18.784  -5.594  1.00  3.31           C  
ATOM    439  O   SER A  28      41.029  19.308  -4.868  1.00  3.31           O  
ATOM    440  CB  SER A  28      44.169  19.051  -4.822  1.00  3.31           C  
ATOM    441  OG  SER A  28      44.160  17.654  -4.641  1.00  3.31           O  
ATOM    442  H   SER A  28      43.671  21.491  -5.374  1.00  3.31           H  
ATOM    443  HA  SER A  28      43.561  19.065  -6.843  1.00  3.31           H  
ATOM    444 1HB  SER A  28      45.170  19.392  -5.083  1.00  3.31           H  
ATOM    445 2HB  SER A  28      43.893  19.523  -3.914  1.00  3.31           H  
ATOM    446  HG  SER A  28      45.022  17.442  -4.270  1.00  3.31           H  
ATOM    447  N   GLY A  29      41.712  17.580  -6.146  1.00  3.38           N  
ATOM    448  CA  GLY A  29      40.529  16.746  -5.944  1.00  3.38           C  
ATOM    449  C   GLY A  29      40.559  15.972  -4.620  1.00  3.38           C  
ATOM    450  O   GLY A  29      39.614  15.243  -4.315  1.00  3.38           O  
ATOM    451  H   GLY A  29      42.455  17.227  -6.731  1.00  3.38           H  
ATOM    452 1HA  GLY A  29      39.640  17.377  -5.972  1.00  3.38           H  
ATOM    453 2HA  GLY A  29      40.441  16.044  -6.772  1.00  3.38           H  
ATOM    454  N   HIS A  30      41.642  16.153  -3.847  1.00  3.43           N  
ATOM    455  CA  HIS A  30      41.877  15.530  -2.538  1.00  3.43           C  
ATOM    456  C   HIS A  30      42.206  14.041  -2.586  1.00  3.43           C  
ATOM    457  O   HIS A  30      42.253  13.416  -3.650  1.00  3.43           O  
ATOM    458  CB  HIS A  30      40.664  15.741  -1.604  1.00  3.43           C  
ATOM    459  CG  HIS A  30      40.391  17.160  -1.300  1.00  3.43           C  
ATOM    460  ND1 HIS A  30      39.216  17.574  -0.721  1.00  3.43           N  
ATOM    461  CD2 HIS A  30      41.138  18.277  -1.490  1.00  3.43           C  
ATOM    462  CE1 HIS A  30      39.242  18.878  -0.569  1.00  3.43           C  
ATOM    463  NE2 HIS A  30      40.401  19.337  -1.027  1.00  3.43           N  
ATOM    464  H   HIS A  30      42.377  16.765  -4.195  1.00  3.43           H  
ATOM    465  HA  HIS A  30      42.726  16.022  -2.071  1.00  3.43           H  
ATOM    466 1HB  HIS A  30      39.766  15.286  -1.993  1.00  3.43           H  
ATOM    467 2HB  HIS A  30      40.849  15.250  -0.657  1.00  3.43           H  
ATOM    468  HD1 HIS A  30      38.430  16.974  -0.447  1.00  3.43           H  
ATOM    469  HD2 HIS A  30      42.131  18.443  -1.914  1.00  3.43           H  
ATOM    470  HE1 HIS A  30      38.391  19.377  -0.132  1.00  3.43           H  
ATOM    471  N   ILE A  31      42.471  13.498  -1.403  1.00  3.47           N  
ATOM    472  CA  ILE A  31      42.836  12.115  -1.176  1.00  3.47           C  
ATOM    473  C   ILE A  31      41.604  11.311  -0.786  1.00  3.47           C  
ATOM    474  O   ILE A  31      40.814  11.735   0.060  1.00  3.47           O  
ATOM    475  CB  ILE A  31      43.914  12.049  -0.084  1.00  3.47           C  
ATOM    476  CG1 ILE A  31      45.151  12.809  -0.578  1.00  3.47           C  
ATOM    477  CG2 ILE A  31      44.241  10.610   0.267  1.00  3.47           C  
ATOM    478  CD1 ILE A  31      46.165  13.092   0.488  1.00  3.47           C  
ATOM    479  H   ILE A  31      42.444  14.098  -0.583  1.00  3.47           H  
ATOM    480  HA  ILE A  31      43.242  11.702  -2.097  1.00  3.47           H  
ATOM    481  HB  ILE A  31      43.564  12.556   0.802  1.00  3.47           H  
ATOM    482 1HG1 ILE A  31      45.625  12.227  -1.363  1.00  3.47           H  
ATOM    483 2HG1 ILE A  31      44.827  13.758  -0.995  1.00  3.47           H  
ATOM    484 1HG2 ILE A  31      45.004  10.593   1.042  1.00  3.47           H  
ATOM    485 2HG2 ILE A  31      43.342  10.110   0.635  1.00  3.47           H  
ATOM    486 3HG2 ILE A  31      44.607  10.093  -0.618  1.00  3.47           H  
ATOM    487 1HD1 ILE A  31      47.002  13.629   0.055  1.00  3.47           H  
ATOM    488 2HD1 ILE A  31      45.707  13.703   1.271  1.00  3.47           H  
ATOM    489 3HD1 ILE A  31      46.518  12.158   0.916  1.00  3.47           H  
ATOM    490  N   THR A  32      41.425  10.172  -1.439  1.00  3.47           N  
ATOM    491  CA  THR A  32      40.272   9.319  -1.204  1.00  3.47           C  
ATOM    492  C   THR A  32      40.140   8.906   0.260  1.00  3.47           C  
ATOM    493  O   THR A  32      41.104   8.466   0.889  1.00  3.47           O  
ATOM    494  CB  THR A  32      40.345   8.054  -2.084  1.00  3.47           C  
ATOM    495  OG1 THR A  32      40.401   8.437  -3.465  1.00  3.47           O  
ATOM    496  CG2 THR A  32      39.124   7.164  -1.860  1.00  3.47           C  
ATOM    497  H   THR A  32      42.112   9.893  -2.123  1.00  3.47           H  
ATOM    498  HA  THR A  32      39.375   9.876  -1.476  1.00  3.47           H  
ATOM    499  HB  THR A  32      41.244   7.493  -1.835  1.00  3.47           H  
ATOM    500  HG1 THR A  32      40.435   7.648  -4.015  1.00  3.47           H  
ATOM    501 1HG2 THR A  32      39.199   6.283  -2.494  1.00  3.47           H  
ATOM    502 2HG2 THR A  32      39.078   6.852  -0.819  1.00  3.47           H  
ATOM    503 3HG2 THR A  32      38.220   7.716  -2.113  1.00  3.47           H  
ATOM    504  N   GLY A  33      38.923   9.047   0.776  1.00  3.43           N  
ATOM    505  CA  GLY A  33      38.564   8.697   2.143  1.00  3.43           C  
ATOM    506  C   GLY A  33      37.103   9.062   2.367  1.00  3.43           C  
ATOM    507  O   GLY A  33      36.531   9.815   1.581  1.00  3.43           O  
ATOM    508  H   GLY A  33      38.205   9.423   0.175  1.00  3.43           H  
ATOM    509 1HA  GLY A  33      38.716   7.630   2.307  1.00  3.43           H  
ATOM    510 2HA  GLY A  33      39.201   9.237   2.843  1.00  3.43           H  
ATOM    511  N   ASN A  34      36.530   8.617   3.485  1.00  3.33           N  
ATOM    512  CA  ASN A  34      35.104   8.831   3.788  1.00  3.33           C  
ATOM    513  C   ASN A  34      34.662  10.291   3.851  1.00  3.33           C  
ATOM    514  O   ASN A  34      33.504  10.607   3.582  1.00  3.33           O  
ATOM    515  CB  ASN A  34      34.752   8.142   5.091  1.00  3.33           C  
ATOM    516  CG  ASN A  34      34.699   6.639   4.959  1.00  3.33           C  
ATOM    517  OD1 ASN A  34      34.588   6.094   3.853  1.00  3.33           O  
ATOM    518  ND2 ASN A  34      34.777   5.957   6.072  1.00  3.33           N  
ATOM    519  H   ASN A  34      37.078   8.050   4.116  1.00  3.33           H  
ATOM    520  HA  ASN A  34      34.524   8.364   2.990  1.00  3.33           H  
ATOM    521 1HB  ASN A  34      35.487   8.407   5.853  1.00  3.33           H  
ATOM    522 2HB  ASN A  34      33.782   8.501   5.436  1.00  3.33           H  
ATOM    523 1HD2 ASN A  34      34.747   4.958   6.049  1.00  3.33           H  
ATOM    524 2HD2 ASN A  34      34.867   6.435   6.945  1.00  3.33           H  
ATOM    525  N   TYR A  35      35.575  11.174   4.218  1.00  3.20           N  
ATOM    526  CA  TYR A  35      35.261  12.590   4.316  1.00  3.20           C  
ATOM    527  C   TYR A  35      35.544  13.368   3.033  1.00  3.20           C  
ATOM    528  O   TYR A  35      35.114  14.522   2.908  1.00  3.20           O  
ATOM    529  CB  TYR A  35      36.050  13.209   5.461  1.00  3.20           C  
ATOM    530  CG  TYR A  35      35.593  12.809   6.841  1.00  3.20           C  
ATOM    531  CD1 TYR A  35      36.259  11.824   7.554  1.00  3.20           C  
ATOM    532  CD2 TYR A  35      34.519  13.470   7.413  1.00  3.20           C  
ATOM    533  CE1 TYR A  35      35.842  11.497   8.829  1.00  3.20           C  
ATOM    534  CE2 TYR A  35      34.103  13.148   8.684  1.00  3.20           C  
ATOM    535  CZ  TYR A  35      34.759  12.165   9.395  1.00  3.20           C  
ATOM    536  OH  TYR A  35      34.343  11.841  10.669  1.00  3.20           O  
ATOM    537  H   TYR A  35      36.505  10.848   4.427  1.00  3.20           H  
ATOM    538  HA  TYR A  35      34.198  12.688   4.532  1.00  3.20           H  
ATOM    539 1HB  TYR A  35      37.093  12.938   5.352  1.00  3.20           H  
ATOM    540 2HB  TYR A  35      35.992  14.285   5.395  1.00  3.20           H  
ATOM    541  HD1 TYR A  35      37.107  11.305   7.111  1.00  3.20           H  
ATOM    542  HD2 TYR A  35      34.005  14.246   6.860  1.00  3.20           H  
ATOM    543  HE1 TYR A  35      36.361  10.721   9.390  1.00  3.20           H  
ATOM    544  HE2 TYR A  35      33.256  13.674   9.130  1.00  3.20           H  
ATOM    545  HH  TYR A  35      33.590  12.388  10.908  1.00  3.20           H  
ATOM    546  N   ALA A  36      36.381  12.792   2.144  1.00  3.06           N  
ATOM    547  CA  ALA A  36      36.869  13.434   0.907  1.00  3.06           C  
ATOM    548  C   ALA A  36      37.308  14.888   1.133  1.00  3.06           C  
ATOM    549  O   ALA A  36      37.118  15.741   0.260  1.00  3.06           O  
ATOM    550  CB  ALA A  36      35.783  13.382  -0.153  1.00  3.06           C  
ATOM    551  H   ALA A  36      36.634  11.818   2.276  1.00  3.06           H  
ATOM    552  HA  ALA A  36      37.738  12.874   0.556  1.00  3.06           H  
ATOM    553 1HB  ALA A  36      36.153  13.826  -1.077  1.00  3.06           H  
ATOM    554 2HB  ALA A  36      35.509  12.341  -0.329  1.00  3.06           H  
ATOM    555 3HB  ALA A  36      34.918  13.924   0.191  1.00  3.06           H  
ATOM    556  N   SER A  37      37.864  15.175   2.311  1.00  2.93           N  
ATOM    557  CA  SER A  37      38.120  16.551   2.712  1.00  2.93           C  
ATOM    558  C   SER A  37      39.063  16.719   3.879  1.00  2.93           C  
ATOM    559  O   SER A  37      39.407  15.767   4.605  1.00  2.93           O  
ATOM    560  CB  SER A  37      36.820  17.184   3.120  1.00  2.93           C  
ATOM    561  OG  SER A  37      36.369  16.569   4.286  1.00  2.93           O  
ATOM    562  H   SER A  37      38.040  14.418   2.953  1.00  2.93           H  
ATOM    563  HA  SER A  37      38.541  17.085   1.864  1.00  2.93           H  
ATOM    564 1HB  SER A  37      36.945  18.256   3.277  1.00  2.93           H  
ATOM    565 2HB  SER A  37      36.095  17.045   2.339  1.00  2.93           H  
ATOM    566  HG  SER A  37      35.899  15.753   3.948  1.00  2.93           H  
ATOM    567  N   HIS A  38      39.400  17.981   4.144  1.00  2.86           N  
ATOM    568  CA  HIS A  38      40.203  18.302   5.306  1.00  2.86           C  
ATOM    569  C   HIS A  38      39.454  18.094   6.633  1.00  2.86           C  
ATOM    570  O   HIS A  38      40.052  18.278   7.685  1.00  2.86           O  
ATOM    571  CB  HIS A  38      40.655  19.764   5.241  1.00  2.86           C  
ATOM    572  CG  HIS A  38      41.653  20.169   6.293  1.00  2.86           C  
ATOM    573  ND1 HIS A  38      42.965  19.757   6.258  1.00  2.86           N  
ATOM    574  CD2 HIS A  38      41.533  20.948   7.393  1.00  2.86           C  
ATOM    575  CE1 HIS A  38      43.614  20.262   7.291  1.00  2.86           C  
ATOM    576  NE2 HIS A  38      42.769  20.991   7.996  1.00  2.86           N  
ATOM    577  H   HIS A  38      39.096  18.746   3.532  1.00  2.86           H  
ATOM    578  HA  HIS A  38      41.088  17.670   5.319  1.00  2.86           H  
ATOM    579 1HB  HIS A  38      41.103  19.948   4.274  1.00  2.86           H  
ATOM    580 2HB  HIS A  38      39.783  20.411   5.324  1.00  2.86           H  
ATOM    581  HD2 HIS A  38      40.628  21.451   7.735  1.00  2.86           H  
ATOM    582  HE1 HIS A  38      44.668  20.104   7.521  1.00  2.86           H  
ATOM    583  HE2 HIS A  38      42.989  21.499   8.841  1.00  2.86           H  
ATOM    584  N   ARG A  39      38.205  17.583   6.628  1.00  2.82           N  
ATOM    585  CA  ARG A  39      37.518  17.329   7.890  1.00  2.82           C  
ATOM    586  C   ARG A  39      38.157  16.146   8.605  1.00  2.82           C  
ATOM    587  O   ARG A  39      38.011  15.979   9.815  1.00  2.82           O  
ATOM    588  CB  ARG A  39      36.044  17.053   7.652  1.00  2.82           C  
ATOM    589  CG  ARG A  39      35.245  18.244   7.122  1.00  2.82           C  
ATOM    590  CD  ARG A  39      33.833  17.879   6.824  1.00  2.82           C  
ATOM    591  NE  ARG A  39      33.742  16.942   5.714  1.00  2.82           N  
ATOM    592  CZ  ARG A  39      32.612  16.303   5.343  1.00  2.82           C  
ATOM    593  NH1 ARG A  39      31.495  16.519   6.000  1.00  2.82           N  
ATOM    594  NH2 ARG A  39      32.619  15.453   4.334  1.00  2.82           N  
ATOM    595  H   ARG A  39      37.701  17.378   5.761  1.00  2.82           H  
ATOM    596  HA  ARG A  39      37.610  18.213   8.522  1.00  2.82           H  
ATOM    597 1HB  ARG A  39      35.945  16.248   6.930  1.00  2.82           H  
ATOM    598 2HB  ARG A  39      35.579  16.717   8.579  1.00  2.82           H  
ATOM    599 1HG  ARG A  39      35.248  19.047   7.857  1.00  2.82           H  
ATOM    600 2HG  ARG A  39      35.704  18.597   6.193  1.00  2.82           H  
ATOM    601 1HD  ARG A  39      33.380  17.417   7.699  1.00  2.82           H  
ATOM    602 2HD  ARG A  39      33.281  18.778   6.560  1.00  2.82           H  
ATOM    603  HE  ARG A  39      34.595  16.770   5.181  1.00  2.82           H  
ATOM    604 1HH1 ARG A  39      31.484  17.163   6.779  1.00  2.82           H  
ATOM    605 2HH1 ARG A  39      30.648  16.041   5.730  1.00  2.82           H  
ATOM    606 1HH2 ARG A  39      33.497  15.238   3.830  1.00  2.82           H  
ATOM    607 2HH2 ARG A  39      31.772  14.977   4.071  1.00  2.82           H  
ATOM    608  N   SER A  40      38.878  15.328   7.838  1.00  2.79           N  
ATOM    609  CA  SER A  40      39.597  14.180   8.365  1.00  2.79           C  
ATOM    610  C   SER A  40      41.003  14.548   8.805  1.00  2.79           C  
ATOM    611  O   SER A  40      41.737  13.706   9.318  1.00  2.79           O  
ATOM    612  CB  SER A  40      39.755  13.140   7.292  1.00  2.79           C  
ATOM    613  OG  SER A  40      40.605  13.618   6.269  1.00  2.79           O  
ATOM    614  H   SER A  40      38.949  15.525   6.837  1.00  2.79           H  
ATOM    615  HA  SER A  40      39.046  13.776   9.216  1.00  2.79           H  
ATOM    616 1HB  SER A  40      40.173  12.233   7.726  1.00  2.79           H  
ATOM    617 2HB  SER A  40      38.804  12.898   6.879  1.00  2.79           H  
ATOM    618  HG  SER A  40      40.041  14.239   5.740  1.00  2.79           H  
ATOM    619  N   LEU A  41      41.425  15.760   8.446  1.00  2.77           N  
ATOM    620  CA  LEU A  41      42.785  16.259   8.591  1.00  2.77           C  
ATOM    621  C   LEU A  41      43.807  15.445   7.771  1.00  2.77           C  
ATOM    622  O   LEU A  41      45.013  15.610   7.951  1.00  2.77           O  
ATOM    623  CB  LEU A  41      43.201  16.269  10.067  1.00  2.77           C  
ATOM    624  CG  LEU A  41      42.264  17.042  11.005  1.00  2.77           C  
ATOM    625  CD1 LEU A  41      42.785  16.936  12.427  1.00  2.77           C  
ATOM    626  CD2 LEU A  41      42.173  18.483  10.546  1.00  2.77           C  
ATOM    627  H   LEU A  41      40.754  16.431   8.082  1.00  2.77           H  
ATOM    628  HA  LEU A  41      42.801  17.287   8.225  1.00  2.77           H  
ATOM    629 1HB  LEU A  41      43.284  15.250  10.430  1.00  2.77           H  
ATOM    630 2HB  LEU A  41      44.183  16.732  10.136  1.00  2.77           H  
ATOM    631  HG  LEU A  41      41.267  16.597  10.980  1.00  2.77           H  
ATOM    632 1HD1 LEU A  41      42.119  17.473  13.101  1.00  2.77           H  
ATOM    633 2HD1 LEU A  41      42.829  15.886  12.720  1.00  2.77           H  
ATOM    634 3HD1 LEU A  41      43.783  17.370  12.481  1.00  2.77           H  
ATOM    635 1HD2 LEU A  41      41.503  19.036  11.203  1.00  2.77           H  
ATOM    636 2HD2 LEU A  41      43.162  18.938  10.569  1.00  2.77           H  
ATOM    637 3HD2 LEU A  41      41.786  18.511   9.527  1.00  2.77           H  
ATOM    638  N   SER A  42      43.330  14.594   6.841  1.00  2.74           N  
ATOM    639  CA  SER A  42      44.211  13.843   5.957  1.00  2.74           C  
ATOM    640  C   SER A  42      43.815  13.967   4.480  1.00  2.74           C  
ATOM    641  O   SER A  42      44.659  13.837   3.596  1.00  2.74           O  
ATOM    642  CB  SER A  42      44.168  12.378   6.340  1.00  2.74           C  
ATOM    643  OG  SER A  42      42.890  11.817   6.096  1.00  2.74           O  
ATOM    644  H   SER A  42      42.335  14.441   6.761  1.00  2.74           H  
ATOM    645  HA  SER A  42      45.227  14.222   6.073  1.00  2.74           H  
ATOM    646 1HB  SER A  42      44.925  11.828   5.788  1.00  2.74           H  
ATOM    647 2HB  SER A  42      44.404  12.290   7.401  1.00  2.74           H  
ATOM    648  HG  SER A  42      42.221  12.510   6.272  1.00  2.74           H  
ATOM    649  N   GLY A  43      42.532  14.242   4.213  1.00  2.71           N  
ATOM    650  CA  GLY A  43      42.013  14.308   2.843  1.00  2.71           C  
ATOM    651  C   GLY A  43      42.716  15.366   2.001  1.00  2.71           C  
ATOM    652  O   GLY A  43      42.884  15.209   0.793  1.00  2.71           O  
ATOM    653  H   GLY A  43      41.881  14.315   4.975  1.00  2.71           H  
ATOM    654 1HA  GLY A  43      42.113  13.330   2.374  1.00  2.71           H  
ATOM    655 2HA  GLY A  43      40.947  14.521   2.875  1.00  2.71           H  
ATOM    656  N   CYS A  44      43.089  16.472   2.628  1.00  2.69           N  
ATOM    657  CA  CYS A  44      43.780  17.533   1.925  1.00  2.69           C  
ATOM    658  C   CYS A  44      45.281  17.246   1.960  1.00  2.69           C  
ATOM    659  O   CYS A  44      45.849  17.214   3.049  1.00  2.69           O  
ATOM    660  CB  CYS A  44      43.509  18.877   2.562  1.00  2.69           C  
ATOM    661  SG  CYS A  44      44.320  20.209   1.717  1.00  2.69           S  
ATOM    662  H   CYS A  44      42.919  16.552   3.619  1.00  2.69           H  
ATOM    663  HA  CYS A  44      43.395  17.579   0.914  1.00  2.69           H  
ATOM    664 1HB  CYS A  44      42.437  19.064   2.551  1.00  2.69           H  
ATOM    665 2HB  CYS A  44      43.838  18.873   3.603  1.00  2.69           H  
ATOM    666  N   PRO A  45      45.978  17.057   0.829  1.00  2.72           N  
ATOM    667  CA  PRO A  45      47.401  16.743   0.771  1.00  2.72           C  
ATOM    668  C   PRO A  45      48.264  17.693   1.603  1.00  2.72           C  
ATOM    669  O   PRO A  45      49.278  17.295   2.192  1.00  2.72           O  
ATOM    670  CB  PRO A  45      47.701  16.926  -0.721  1.00  2.72           C  
ATOM    671  CG  PRO A  45      46.401  16.607  -1.411  1.00  2.72           C  
ATOM    672  CD  PRO A  45      45.332  17.158  -0.493  1.00  2.72           C  
ATOM    673  HA  PRO A  45      47.555  15.703   1.092  1.00  2.72           H  
ATOM    674 1HB  PRO A  45      48.045  17.951  -0.912  1.00  2.72           H  
ATOM    675 2HB  PRO A  45      48.521  16.256  -1.020  1.00  2.72           H  
ATOM    676 1HG  PRO A  45      46.381  17.075  -2.404  1.00  2.72           H  
ATOM    677 2HG  PRO A  45      46.314  15.527  -1.574  1.00  2.72           H  
ATOM    678 1HD  PRO A  45      45.086  18.200  -0.738  1.00  2.72           H  
ATOM    679 2HD  PRO A  45      44.477  16.490  -0.566  1.00  2.72           H  
ATOM    680  N   LEU A  46      47.827  18.947   1.712  1.00  2.82           N  
ATOM    681  CA  LEU A  46      48.566  19.966   2.435  1.00  2.82           C  
ATOM    682  C   LEU A  46      48.542  19.793   3.934  1.00  2.82           C  
ATOM    683  O   LEU A  46      49.296  20.463   4.646  1.00  2.82           O  
ATOM    684  CB  LEU A  46      48.016  21.330   2.104  1.00  2.82           C  
ATOM    685  CG  LEU A  46      48.574  21.945   0.895  1.00  2.82           C  
ATOM    686  CD1 LEU A  46      49.992  22.343   1.144  1.00  2.82           C  
ATOM    687  CD2 LEU A  46      48.508  20.918  -0.227  1.00  2.82           C  
ATOM    688  H   LEU A  46      46.967  19.218   1.253  1.00  2.82           H  
ATOM    689  HA  LEU A  46      49.605  19.916   2.108  1.00  2.82           H  
ATOM    690 1HB  LEU A  46      46.949  21.266   1.992  1.00  2.82           H  
ATOM    691 2HB  LEU A  46      48.234  21.976   2.934  1.00  2.82           H  
ATOM    692  HG  LEU A  46      48.008  22.826   0.645  1.00  2.82           H  
ATOM    693 1HD1 LEU A  46      50.411  22.791   0.246  1.00  2.82           H  
ATOM    694 2HD1 LEU A  46      50.035  23.064   1.963  1.00  2.82           H  
ATOM    695 3HD1 LEU A  46      50.559  21.455   1.409  1.00  2.82           H  
ATOM    696 1HD2 LEU A  46      48.921  21.345  -1.137  1.00  2.82           H  
ATOM    697 2HD2 LEU A  46      49.091  20.050   0.053  1.00  2.82           H  
ATOM    698 3HD2 LEU A  46      47.477  20.614  -0.398  1.00  2.82           H  
ATOM    699  N   ALA A  47      47.725  18.869   4.432  1.00  2.96           N  
ATOM    700  CA  ALA A  47      47.657  18.630   5.857  1.00  2.96           C  
ATOM    701  C   ALA A  47      49.035  18.244   6.375  1.00  2.96           C  
ATOM    702  O   ALA A  47      49.398  18.563   7.510  1.00  2.96           O  
ATOM    703  CB  ALA A  47      46.651  17.546   6.168  1.00  2.96           C  
ATOM    704  H   ALA A  47      47.128  18.315   3.815  1.00  2.96           H  
ATOM    705  HA  ALA A  47      47.346  19.551   6.346  1.00  2.96           H  
ATOM    706 1HB  ALA A  47      46.607  17.396   7.243  1.00  2.96           H  
ATOM    707 2HB  ALA A  47      45.666  17.842   5.800  1.00  2.96           H  
ATOM    708 3HB  ALA A  47      46.947  16.616   5.682  1.00  2.96           H  
ATOM    709  N   ASP A  48      49.835  17.559   5.542  1.00  3.14           N  
ATOM    710  CA  ASP A  48      51.159  17.153   5.987  1.00  3.14           C  
ATOM    711  C   ASP A  48      52.033  18.381   6.263  1.00  3.14           C  
ATOM    712  O   ASP A  48      52.880  18.360   7.157  1.00  3.14           O  
ATOM    713  CB  ASP A  48      51.831  16.252   4.940  1.00  3.14           C  
ATOM    714  CG  ASP A  48      53.090  15.510   5.467  1.00  3.14           C  
ATOM    715  OD1 ASP A  48      52.944  14.692   6.344  1.00  3.14           O  
ATOM    716  OD2 ASP A  48      54.180  15.763   4.979  1.00  3.14           O  
ATOM    717  H   ASP A  48      49.531  17.347   4.588  1.00  3.14           H  
ATOM    718  HA  ASP A  48      51.056  16.591   6.914  1.00  3.14           H  
ATOM    719 1HB  ASP A  48      51.110  15.516   4.584  1.00  3.14           H  
ATOM    720 2HB  ASP A  48      52.120  16.861   4.080  1.00  3.14           H  
ATOM    721  N   LYS A  49      51.841  19.463   5.497  1.00  3.32           N  
ATOM    722  CA  LYS A  49      52.683  20.630   5.677  1.00  3.32           C  
ATOM    723  C   LYS A  49      52.148  21.463   6.814  1.00  3.32           C  
ATOM    724  O   LYS A  49      52.915  22.073   7.562  1.00  3.32           O  
ATOM    725  CB  LYS A  49      52.799  21.444   4.388  1.00  3.32           C  
ATOM    726  CG  LYS A  49      53.600  20.730   3.290  1.00  3.32           C  
ATOM    727  CD  LYS A  49      53.789  21.601   2.049  1.00  3.32           C  
ATOM    728  CE  LYS A  49      54.598  20.872   0.980  1.00  3.32           C  
ATOM    729  NZ  LYS A  49      54.793  21.707  -0.240  1.00  3.32           N  
ATOM    730  H   LYS A  49      51.089  19.495   4.820  1.00  3.32           H  
ATOM    731  HA  LYS A  49      53.682  20.298   5.948  1.00  3.32           H  
ATOM    732 1HB  LYS A  49      51.798  21.651   4.000  1.00  3.32           H  
ATOM    733 2HB  LYS A  49      53.279  22.400   4.598  1.00  3.32           H  
ATOM    734 1HG  LYS A  49      54.577  20.444   3.682  1.00  3.32           H  
ATOM    735 2HG  LYS A  49      53.067  19.821   3.002  1.00  3.32           H  
ATOM    736 1HD  LYS A  49      52.829  21.871   1.639  1.00  3.32           H  
ATOM    737 2HD  LYS A  49      54.313  22.514   2.325  1.00  3.32           H  
ATOM    738 1HE  LYS A  49      55.573  20.610   1.388  1.00  3.32           H  
ATOM    739 2HE  LYS A  49      54.075  19.957   0.700  1.00  3.32           H  
ATOM    740 1HZ  LYS A  49      55.331  21.189  -0.921  1.00  3.32           H  
ATOM    741 2HZ  LYS A  49      53.894  21.946  -0.633  1.00  3.32           H  
ATOM    742 3HZ  LYS A  49      55.288  22.552   0.007  1.00  3.32           H  
ATOM    743  N   SER A  50      50.828  21.450   6.992  1.00  3.50           N  
ATOM    744  CA  SER A  50      50.241  22.208   8.080  1.00  3.50           C  
ATOM    745  C   SER A  50      50.777  21.637   9.387  1.00  3.50           C  
ATOM    746  O   SER A  50      51.214  22.377  10.269  1.00  3.50           O  
ATOM    747  CB  SER A  50      48.729  22.116   8.032  1.00  3.50           C  
ATOM    748  OG  SER A  50      48.229  22.733   6.873  1.00  3.50           O  
ATOM    749  H   SER A  50      50.234  20.935   6.341  1.00  3.50           H  
ATOM    750  HA  SER A  50      50.548  23.251   7.997  1.00  3.50           H  
ATOM    751 1HB  SER A  50      48.433  21.070   8.048  1.00  3.50           H  
ATOM    752 2HB  SER A  50      48.306  22.591   8.915  1.00  3.50           H  
ATOM    753  HG  SER A  50      48.643  22.264   6.132  1.00  3.50           H  
ATOM    754  N   LEU A  51      50.829  20.303   9.468  1.00  3.68           N  
ATOM    755  CA  LEU A  51      51.365  19.652  10.647  1.00  3.68           C  
ATOM    756  C   LEU A  51      52.823  20.003  10.862  1.00  3.68           C  
ATOM    757  O   LEU A  51      53.211  20.383  11.967  1.00  3.68           O  
ATOM    758  CB  LEU A  51      51.230  18.138  10.549  1.00  3.68           C  
ATOM    759  CG  LEU A  51      51.864  17.388  11.710  1.00  3.68           C  
ATOM    760  CD1 LEU A  51      51.193  17.807  13.010  1.00  3.68           C  
ATOM    761  CD2 LEU A  51      51.735  15.899  11.480  1.00  3.68           C  
ATOM    762  H   LEU A  51      50.453  19.734   8.708  1.00  3.68           H  
ATOM    763  HA  LEU A  51      50.801  19.992  11.512  1.00  3.68           H  
ATOM    764 1HB  LEU A  51      50.174  17.880  10.502  1.00  3.68           H  
ATOM    765 2HB  LEU A  51      51.708  17.803   9.623  1.00  3.68           H  
ATOM    766  HG  LEU A  51      52.911  17.651  11.771  1.00  3.68           H  
ATOM    767 1HD1 LEU A  51      51.661  17.280  13.843  1.00  3.68           H  
ATOM    768 2HD1 LEU A  51      51.312  18.883  13.150  1.00  3.68           H  
ATOM    769 3HD1 LEU A  51      50.135  17.560  12.970  1.00  3.68           H  
ATOM    770 1HD2 LEU A  51      52.201  15.363  12.307  1.00  3.68           H  
ATOM    771 2HD2 LEU A  51      50.681  15.631  11.416  1.00  3.68           H  
ATOM    772 3HD2 LEU A  51      52.236  15.635  10.546  1.00  3.68           H  
ATOM    773  N   ARG A  52      53.647  19.881   9.820  1.00  3.86           N  
ATOM    774  CA  ARG A  52      55.065  20.168   9.973  1.00  3.86           C  
ATOM    775  C   ARG A  52      55.301  21.605  10.428  1.00  3.86           C  
ATOM    776  O   ARG A  52      56.171  21.860  11.268  1.00  3.86           O  
ATOM    777  CB  ARG A  52      55.769  19.922   8.656  1.00  3.86           C  
ATOM    778  CG  ARG A  52      55.866  18.456   8.272  1.00  3.86           C  
ATOM    779  CD  ARG A  52      56.442  18.274   6.920  1.00  3.86           C  
ATOM    780  NE  ARG A  52      56.310  16.911   6.469  1.00  3.86           N  
ATOM    781  CZ  ARG A  52      57.142  15.904   6.706  1.00  3.86           C  
ATOM    782  NH1 ARG A  52      58.252  16.061   7.404  1.00  3.86           N  
ATOM    783  NH2 ARG A  52      56.798  14.743   6.208  1.00  3.86           N  
ATOM    784  H   ARG A  52      53.297  19.556   8.916  1.00  3.86           H  
ATOM    785  HA  ARG A  52      55.472  19.489  10.722  1.00  3.86           H  
ATOM    786 1HB  ARG A  52      55.231  20.440   7.863  1.00  3.86           H  
ATOM    787 2HB  ARG A  52      56.775  20.334   8.693  1.00  3.86           H  
ATOM    788 1HG  ARG A  52      56.527  17.956   8.978  1.00  3.86           H  
ATOM    789 2HG  ARG A  52      54.896  17.984   8.317  1.00  3.86           H  
ATOM    790 1HD  ARG A  52      55.909  18.913   6.217  1.00  3.86           H  
ATOM    791 2HD  ARG A  52      57.497  18.533   6.927  1.00  3.86           H  
ATOM    792  HE  ARG A  52      55.467  16.665   5.922  1.00  3.86           H  
ATOM    793 1HH1 ARG A  52      58.488  16.970   7.773  1.00  3.86           H  
ATOM    794 2HH1 ARG A  52      58.862  15.274   7.566  1.00  3.86           H  
ATOM    795 1HH2 ARG A  52      55.901  14.713   5.680  1.00  3.86           H  
ATOM    796 2HH2 ARG A  52      57.367  13.927   6.340  1.00  3.86           H  
ATOM    797  N   ASN A  53      54.499  22.544   9.916  1.00  4.07           N  
ATOM    798  CA  ASN A  53      54.635  23.935  10.311  1.00  4.07           C  
ATOM    799  C   ASN A  53      54.275  24.114  11.782  1.00  4.07           C  
ATOM    800  O   ASN A  53      54.962  24.837  12.508  1.00  4.07           O  
ATOM    801  CB  ASN A  53      53.764  24.811   9.438  1.00  4.07           C  
ATOM    802  CG  ASN A  53      54.303  24.952   8.037  1.00  4.07           C  
ATOM    803  OD1 ASN A  53      55.494  24.736   7.775  1.00  4.07           O  
ATOM    804  ND2 ASN A  53      53.439  25.311   7.122  1.00  4.07           N  
ATOM    805  H   ASN A  53      53.801  22.292   9.216  1.00  4.07           H  
ATOM    806  HA  ASN A  53      55.675  24.233  10.187  1.00  4.07           H  
ATOM    807 1HB  ASN A  53      52.764  24.377   9.384  1.00  4.07           H  
ATOM    808 2HB  ASN A  53      53.669  25.798   9.887  1.00  4.07           H  
ATOM    809 1HD2 ASN A  53      53.732  25.418   6.173  1.00  4.07           H  
ATOM    810 2HD2 ASN A  53      52.487  25.472   7.374  1.00  4.07           H  
ATOM    811  N   LEU A  54      53.227  23.420  12.242  1.00  4.40           N  
ATOM    812  CA  LEU A  54      52.847  23.510  13.644  1.00  4.40           C  
ATOM    813  C   LEU A  54      53.926  22.909  14.528  1.00  4.40           C  
ATOM    814  O   LEU A  54      54.273  23.475  15.567  1.00  4.40           O  
ATOM    815  CB  LEU A  54      51.519  22.790  13.874  1.00  4.40           C  
ATOM    816  CG  LEU A  54      50.305  23.472  13.261  1.00  4.40           C  
ATOM    817  CD1 LEU A  54      49.100  22.551  13.375  1.00  4.40           C  
ATOM    818  CD2 LEU A  54      50.070  24.791  13.978  1.00  4.40           C  
ATOM    819  H   LEU A  54      52.672  22.847  11.602  1.00  4.40           H  
ATOM    820  HA  LEU A  54      52.727  24.558  13.903  1.00  4.40           H  
ATOM    821 1HB  LEU A  54      51.589  21.793  13.440  1.00  4.40           H  
ATOM    822 2HB  LEU A  54      51.352  22.689  14.944  1.00  4.40           H  
ATOM    823  HG  LEU A  54      50.485  23.667  12.211  1.00  4.40           H  
ATOM    824 1HD1 LEU A  54      48.231  23.034  12.930  1.00  4.40           H  
ATOM    825 2HD1 LEU A  54      49.310  21.621  12.845  1.00  4.40           H  
ATOM    826 3HD1 LEU A  54      48.901  22.337  14.422  1.00  4.40           H  
ATOM    827 1HD2 LEU A  54      49.205  25.291  13.541  1.00  4.40           H  
ATOM    828 2HD2 LEU A  54      49.887  24.604  15.036  1.00  4.40           H  
ATOM    829 3HD2 LEU A  54      50.951  25.424  13.868  1.00  4.40           H  
ATOM    830  N   MET A  55      54.508  21.794  14.094  1.00  5.01           N  
ATOM    831  CA  MET A  55      55.556  21.166  14.874  1.00  5.01           C  
ATOM    832  C   MET A  55      56.716  22.137  15.013  1.00  5.01           C  
ATOM    833  O   MET A  55      57.248  22.329  16.116  1.00  5.01           O  
ATOM    834  CB  MET A  55      55.999  19.867  14.203  1.00  5.01           C  
ATOM    835  CG  MET A  55      54.960  18.742  14.250  1.00  5.01           C  
ATOM    836  SD  MET A  55      55.423  17.328  13.235  1.00  5.01           S  
ATOM    837  CE  MET A  55      56.801  16.681  14.163  1.00  5.01           C  
ATOM    838  H   MET A  55      54.186  21.362  13.227  1.00  5.01           H  
ATOM    839  HA  MET A  55      55.174  20.947  15.869  1.00  5.01           H  
ATOM    840 1HB  MET A  55      56.222  20.063  13.158  1.00  5.01           H  
ATOM    841 2HB  MET A  55      56.913  19.509  14.672  1.00  5.01           H  
ATOM    842 1HG  MET A  55      54.843  18.403  15.276  1.00  5.01           H  
ATOM    843 2HG  MET A  55      54.002  19.113  13.909  1.00  5.01           H  
ATOM    844 1HE  MET A  55      57.199  15.800  13.658  1.00  5.01           H  
ATOM    845 2HE  MET A  55      57.580  17.441  14.237  1.00  5.01           H  
ATOM    846 3HE  MET A  55      56.467  16.406  15.164  1.00  5.01           H  
ATOM    847  N   ALA A  56      57.082  22.792  13.904  1.00  6.06           N  
ATOM    848  CA  ALA A  56      58.160  23.761  13.932  1.00  6.06           C  
ATOM    849  C   ALA A  56      57.830  24.911  14.871  1.00  6.06           C  
ATOM    850  O   ALA A  56      58.684  25.337  15.649  1.00  6.06           O  
ATOM    851  CB  ALA A  56      58.414  24.298  12.539  1.00  6.06           C  
ATOM    852  H   ALA A  56      56.616  22.590  13.018  1.00  6.06           H  
ATOM    853  HA  ALA A  56      59.056  23.263  14.293  1.00  6.06           H  
ATOM    854 1HB  ALA A  56      59.238  25.008  12.565  1.00  6.06           H  
ATOM    855 2HB  ALA A  56      58.662  23.472  11.873  1.00  6.06           H  
ATOM    856 3HB  ALA A  56      57.518  24.795  12.174  1.00  6.06           H  
ATOM    857  N   ALA A  57      56.576  25.375  14.843  1.00  7.73           N  
ATOM    858  CA  ALA A  57      56.132  26.477  15.687  1.00  7.73           C  
ATOM    859  C   ALA A  57      56.277  26.150  17.163  1.00  7.73           C  
ATOM    860  O   ALA A  57      56.635  27.011  17.967  1.00  7.73           O  
ATOM    861  CB  ALA A  57      54.679  26.810  15.387  1.00  7.73           C  
ATOM    862  H   ALA A  57      55.915  24.982  14.172  1.00  7.73           H  
ATOM    863  HA  ALA A  57      56.756  27.342  15.465  1.00  7.73           H  
ATOM    864 1HB  ALA A  57      54.366  27.651  16.000  1.00  7.73           H  
ATOM    865 2HB  ALA A  57      54.576  27.064  14.333  1.00  7.73           H  
ATOM    866 3HB  ALA A  57      54.057  25.952  15.613  1.00  7.73           H  
ATOM    867  N   HIS A  58      56.013  24.895  17.517  1.00 10.16           N  
ATOM    868  CA  HIS A  58      56.116  24.456  18.899  1.00 10.16           C  
ATOM    869  C   HIS A  58      57.558  24.132  19.297  1.00 10.16           C  
ATOM    870  O   HIS A  58      57.915  24.210  20.475  1.00 10.16           O  
ATOM    871  CB  HIS A  58      55.228  23.232  19.137  1.00 10.16           C  
ATOM    872  CG  HIS A  58      53.746  23.520  19.052  1.00 10.16           C  
ATOM    873  ND1 HIS A  58      53.101  24.379  19.924  1.00 10.16           N  
ATOM    874  CD2 HIS A  58      52.788  23.050  18.214  1.00 10.16           C  
ATOM    875  CE1 HIS A  58      51.816  24.431  19.616  1.00 10.16           C  
ATOM    876  NE2 HIS A  58      51.601  23.634  18.585  1.00 10.16           N  
ATOM    877  H   HIS A  58      55.691  24.239  16.803  1.00 10.16           H  
ATOM    878  HA  HIS A  58      55.768  25.253  19.553  1.00 10.16           H  
ATOM    879 1HB  HIS A  58      55.467  22.472  18.386  1.00 10.16           H  
ATOM    880 2HB  HIS A  58      55.444  22.807  20.115  1.00 10.16           H  
ATOM    881  HD2 HIS A  58      52.932  22.341  17.399  1.00 10.16           H  
ATOM    882  HE1 HIS A  58      51.062  25.027  20.130  1.00 10.16           H  
ATOM    883  HE2 HIS A  58      50.709  23.475  18.139  1.00 10.16           H  
ATOM    884  N   SER A  59      58.385  23.775  18.311  1.00 13.34           N  
ATOM    885  CA  SER A  59      59.772  23.394  18.543  1.00 13.34           C  
ATOM    886  C   SER A  59      60.738  24.584  18.640  1.00 13.34           C  
ATOM    887  O   SER A  59      61.754  24.496  19.335  1.00 13.34           O  
ATOM    888  CB  SER A  59      60.231  22.503  17.408  1.00 13.34           C  
ATOM    889  OG  SER A  59      59.474  21.321  17.355  1.00 13.34           O  
ATOM    890  H   SER A  59      58.019  23.704  17.363  1.00 13.34           H  
ATOM    891  HA  SER A  59      59.818  22.837  19.478  1.00 13.34           H  
ATOM    892 1HB  SER A  59      60.137  23.041  16.468  1.00 13.34           H  
ATOM    893 2HB  SER A  59      61.282  22.260  17.543  1.00 13.34           H  
ATOM    894  HG  SER A  59      58.579  21.597  17.052  1.00 13.34           H  
ATOM    895  N   ALA A  60      60.430  25.668  17.925  1.00 16.99           N  
ATOM    896  CA  ALA A  60      61.281  26.854  17.855  1.00 16.99           C  
ATOM    897  C   ALA A  60      60.805  27.963  18.795  1.00 16.99           C  
ATOM    898  O   ALA A  60      61.359  28.123  19.884  1.00 16.99           O  
ATOM    899  OXT ALA A  60      60.189  28.906  18.300  1.00 16.99           O  
ATOM    900  CB  ALA A  60      61.311  27.371  16.424  1.00 16.99           C  
ATOM    901  H   ALA A  60      59.585  25.645  17.354  1.00 16.99           H  
ATOM    902  HA  ALA A  60      62.288  26.567  18.155  1.00 16.99           H  
ATOM    903 1HB  ALA A  60      61.967  28.237  16.360  1.00 16.99           H  
ATOM    904 2HB  ALA A  60      61.676  26.586  15.762  1.00 16.99           H  
ATOM    905 3HB  ALA A  60      60.299  27.654  16.125  1.00 16.99           H  
ENDMDL

REMARK ID 641903 DOMAINID 635482 MODEL 4 line_14_sample14
MODEL     4
ATOM      1  N   LEU A   1       0.318  -0.945   0.250  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.661  -0.550  -0.155  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.035   0.778   0.488  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.862   0.816   1.400  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.747  -0.443  -1.684  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.111  -0.047  -2.233  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.114  -1.100  -1.831  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.029   0.100  -3.742  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.019  -1.741  -0.293  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.328  -1.188   1.230  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.323  -0.178   0.106  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.365  -1.307   0.184  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.497  -1.415  -2.107  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.017   0.277  -2.039  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.426   0.892  -1.797  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.097  -0.832  -2.202  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.148  -1.168  -0.743  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.820  -2.062  -2.247  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.003   0.380  -4.135  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.718  -0.848  -4.183  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.301   0.872  -3.991  1.00 24.67           H  
ATOM     22  N   THR A   2       1.413   1.858   0.013  1.00 24.37           N  
ATOM     23  CA  THR A   2       1.633   3.210   0.532  1.00 24.37           C  
ATOM     24  C   THR A   2       3.089   3.685   0.568  1.00 24.37           C  
ATOM     25  O   THR A   2       3.531   4.263   1.561  1.00 24.37           O  
ATOM     26  CB  THR A   2       1.043   3.341   1.942  1.00 24.37           C  
ATOM     27  OG1 THR A   2      -0.247   2.704   1.980  1.00 24.37           O  
ATOM     28  CG2 THR A   2       0.896   4.809   2.306  1.00 24.37           C  
ATOM     29  H   THR A   2       0.756   1.764  -0.746  1.00 24.37           H  
ATOM     30  HA  THR A   2       1.092   3.900  -0.117  1.00 24.37           H  
ATOM     31  HB  THR A   2       1.703   2.857   2.664  1.00 24.37           H  
ATOM     32  HG1 THR A   2      -0.649   2.854   2.843  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       0.476   4.896   3.307  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       1.876   5.289   2.278  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       0.235   5.296   1.591  1.00 24.37           H  
ATOM     36  N   ASN A   3       3.834   3.465  -0.510  1.00 23.25           N  
ATOM     37  CA  ASN A   3       5.206   3.952  -0.552  1.00 23.25           C  
ATOM     38  C   ASN A   3       5.221   5.469  -0.398  1.00 23.25           C  
ATOM     39  O   ASN A   3       4.417   6.167  -1.020  1.00 23.25           O  
ATOM     40  CB  ASN A   3       5.911   3.542  -1.832  1.00 23.25           C  
ATOM     41  CG  ASN A   3       6.282   2.081  -1.889  1.00 23.25           C  
ATOM     42  OD1 ASN A   3       6.466   1.421  -0.858  1.00 23.25           O  
ATOM     43  ND2 ASN A   3       6.415   1.572  -3.087  1.00 23.25           N  
ATOM     44  H   ASN A   3       3.439   2.978  -1.298  1.00 23.25           H  
ATOM     45  HA  ASN A   3       5.751   3.532   0.295  1.00 23.25           H  
ATOM     46 1HB  ASN A   3       5.267   3.768  -2.683  1.00 23.25           H  
ATOM     47 2HB  ASN A   3       6.818   4.137  -1.944  1.00 23.25           H  
ATOM     48 1HD2 ASN A   3       6.677   0.613  -3.201  1.00 23.25           H  
ATOM     49 2HD2 ASN A   3       6.262   2.145  -3.892  1.00 23.25           H  
ATOM     50  N   PHE A   4       6.137   5.977   0.422  1.00 21.02           N  
ATOM     51  CA  PHE A   4       6.253   7.413   0.650  1.00 21.02           C  
ATOM     52  C   PHE A   4       7.621   7.960   0.274  1.00 21.02           C  
ATOM     53  O   PHE A   4       8.634   7.619   0.887  1.00 21.02           O  
ATOM     54  CB  PHE A   4       5.939   7.726   2.121  1.00 21.02           C  
ATOM     55  CG  PHE A   4       6.010   9.197   2.522  1.00 21.02           C  
ATOM     56  CD1 PHE A   4       5.801  10.216   1.608  1.00 21.02           C  
ATOM     57  CD2 PHE A   4       6.279   9.547   3.841  1.00 21.02           C  
ATOM     58  CE1 PHE A   4       5.875  11.539   1.993  1.00 21.02           C  
ATOM     59  CE2 PHE A   4       6.349  10.872   4.227  1.00 21.02           C  
ATOM     60  CZ  PHE A   4       6.150  11.868   3.299  1.00 21.02           C  
ATOM     61  H   PHE A   4       6.761   5.349   0.908  1.00 21.02           H  
ATOM     62  HA  PHE A   4       5.511   7.918   0.031  1.00 21.02           H  
ATOM     63 1HB  PHE A   4       4.935   7.362   2.351  1.00 21.02           H  
ATOM     64 2HB  PHE A   4       6.630   7.175   2.755  1.00 21.02           H  
ATOM     65  HD1 PHE A   4       5.584   9.971   0.573  1.00 21.02           H  
ATOM     66  HD2 PHE A   4       6.442   8.759   4.576  1.00 21.02           H  
ATOM     67  HE1 PHE A   4       5.718  12.324   1.253  1.00 21.02           H  
ATOM     68  HE2 PHE A   4       6.567  11.130   5.264  1.00 21.02           H  
ATOM     69  HZ  PHE A   4       6.210  12.912   3.598  1.00 21.02           H  
ATOM     70  N   LYS A   5       7.640   8.798  -0.756  1.00 17.95           N  
ATOM     71  CA  LYS A   5       8.857   9.443  -1.222  1.00 17.95           C  
ATOM     72  C   LYS A   5       8.966  10.802  -0.557  1.00 17.95           C  
ATOM     73  O   LYS A   5       8.015  11.584  -0.585  1.00 17.95           O  
ATOM     74  CB  LYS A   5       8.866   9.599  -2.741  1.00 17.95           C  
ATOM     75  CG  LYS A   5      10.156  10.215  -3.290  1.00 17.95           C  
ATOM     76  CD  LYS A   5      10.144  10.301  -4.815  1.00 17.95           C  
ATOM     77  CE  LYS A   5      11.418  10.961  -5.335  1.00 17.95           C  
ATOM     78  NZ  LYS A   5      11.428  11.058  -6.822  1.00 17.95           N  
ATOM     79  H   LYS A   5       6.769   9.007  -1.223  1.00 17.95           H  
ATOM     80  HA  LYS A   5       9.718   8.847  -0.918  1.00 17.95           H  
ATOM     81 1HB  LYS A   5       8.731   8.624  -3.209  1.00 17.95           H  
ATOM     82 2HB  LYS A   5       8.034  10.231  -3.048  1.00 17.95           H  
ATOM     83 1HG  LYS A   5      10.283  11.222  -2.881  1.00 17.95           H  
ATOM     84 2HG  LYS A   5      11.005   9.612  -2.976  1.00 17.95           H  
ATOM     85 1HD  LYS A   5      10.064   9.298  -5.236  1.00 17.95           H  
ATOM     86 2HD  LYS A   5       9.284  10.885  -5.141  1.00 17.95           H  
ATOM     87 1HE  LYS A   5      11.495  11.963  -4.914  1.00 17.95           H  
ATOM     88 2HE  LYS A   5      12.280  10.376  -5.013  1.00 17.95           H  
ATOM     89 1HZ  LYS A   5      12.285  11.501  -7.125  1.00 17.95           H  
ATOM     90 2HZ  LYS A   5      11.368  10.132  -7.223  1.00 17.95           H  
ATOM     91 3HZ  LYS A   5      10.639  11.609  -7.130  1.00 17.95           H  
ATOM     92  N   LEU A   6      10.111  11.079   0.050  1.00 14.59           N  
ATOM     93  CA  LEU A   6      10.302  12.350   0.726  1.00 14.59           C  
ATOM     94  C   LEU A   6      11.229  13.247  -0.077  1.00 14.59           C  
ATOM     95  O   LEU A   6      12.143  12.767  -0.749  1.00 14.59           O  
ATOM     96  CB  LEU A   6      10.906  12.136   2.115  1.00 14.59           C  
ATOM     97  CG  LEU A   6       9.970  11.591   3.192  1.00 14.59           C  
ATOM     98  CD1 LEU A   6       9.710  10.109   2.946  1.00 14.59           C  
ATOM     99  CD2 LEU A   6      10.596  11.801   4.541  1.00 14.59           C  
ATOM    100  H   LEU A   6      10.853  10.395   0.047  1.00 14.59           H  
ATOM    101  HA  LEU A   6       9.339  12.847   0.829  1.00 14.59           H  
ATOM    102 1HB  LEU A   6      11.738  11.443   2.025  1.00 14.59           H  
ATOM    103 2HB  LEU A   6      11.292  13.094   2.468  1.00 14.59           H  
ATOM    104  HG  LEU A   6       9.023  12.116   3.152  1.00 14.59           H  
ATOM    105 1HD1 LEU A   6       9.057   9.726   3.714  1.00 14.59           H  
ATOM    106 2HD1 LEU A   6       9.245   9.964   1.993  1.00 14.59           H  
ATOM    107 3HD1 LEU A   6      10.648   9.561   2.975  1.00 14.59           H  
ATOM    108 1HD2 LEU A   6       9.927  11.419   5.313  1.00 14.59           H  
ATOM    109 2HD2 LEU A   6      11.542  11.267   4.585  1.00 14.59           H  
ATOM    110 3HD2 LEU A   6      10.769  12.866   4.701  1.00 14.59           H  
ATOM    111  N   LYS A   7      10.995  14.549   0.006  1.00 11.53           N  
ATOM    112  CA  LYS A   7      11.849  15.534  -0.643  1.00 11.53           C  
ATOM    113  C   LYS A   7      12.507  16.419   0.391  1.00 11.53           C  
ATOM    114  O   LYS A   7      11.851  16.913   1.308  1.00 11.53           O  
ATOM    115  CB  LYS A   7      11.067  16.396  -1.637  1.00 11.53           C  
ATOM    116  CG  LYS A   7      11.938  17.444  -2.356  1.00 11.53           C  
ATOM    117  CD  LYS A   7      11.155  18.240  -3.390  1.00 11.53           C  
ATOM    118  CE  LYS A   7      12.054  19.265  -4.076  1.00 11.53           C  
ATOM    119  NZ  LYS A   7      11.321  20.049  -5.110  1.00 11.53           N  
ATOM    120  H   LYS A   7      10.211  14.870   0.556  1.00 11.53           H  
ATOM    121  HA  LYS A   7      12.640  15.014  -1.183  1.00 11.53           H  
ATOM    122 1HB  LYS A   7      10.610  15.758  -2.394  1.00 11.53           H  
ATOM    123 2HB  LYS A   7      10.268  16.922  -1.117  1.00 11.53           H  
ATOM    124 1HG  LYS A   7      12.344  18.144  -1.622  1.00 11.53           H  
ATOM    125 2HG  LYS A   7      12.772  16.946  -2.847  1.00 11.53           H  
ATOM    126 1HD  LYS A   7      10.743  17.565  -4.141  1.00 11.53           H  
ATOM    127 2HD  LYS A   7      10.331  18.761  -2.901  1.00 11.53           H  
ATOM    128 1HE  LYS A   7      12.448  19.948  -3.327  1.00 11.53           H  
ATOM    129 2HE  LYS A   7      12.887  18.745  -4.551  1.00 11.53           H  
ATOM    130 1HZ  LYS A   7      11.952  20.713  -5.539  1.00 11.53           H  
ATOM    131 2HZ  LYS A   7      10.962  19.423  -5.817  1.00 11.53           H  
ATOM    132 3HZ  LYS A   7      10.554  20.545  -4.679  1.00 11.53           H  
ATOM    133  N   PHE A   8      13.804  16.618   0.238  1.00  9.08           N  
ATOM    134  CA  PHE A   8      14.551  17.452   1.157  1.00  9.08           C  
ATOM    135  C   PHE A   8      15.138  18.615   0.375  1.00  9.08           C  
ATOM    136  O   PHE A   8      15.451  18.470  -0.806  1.00  9.08           O  
ATOM    137  CB  PHE A   8      15.641  16.618   1.817  1.00  9.08           C  
ATOM    138  CG  PHE A   8      15.071  15.451   2.598  1.00  9.08           C  
ATOM    139  CD1 PHE A   8      14.812  14.240   1.955  1.00  9.08           C  
ATOM    140  CD2 PHE A   8      14.777  15.554   3.948  1.00  9.08           C  
ATOM    141  CE1 PHE A   8      14.288  13.170   2.644  1.00  9.08           C  
ATOM    142  CE2 PHE A   8      14.247  14.477   4.639  1.00  9.08           C  
ATOM    143  CZ  PHE A   8      14.006  13.287   3.984  1.00  9.08           C  
ATOM    144  H   PHE A   8      14.283  16.176  -0.533  1.00  9.08           H  
ATOM    145  HA  PHE A   8      13.880  17.846   1.921  1.00  9.08           H  
ATOM    146 1HB  PHE A   8      16.322  16.230   1.061  1.00  9.08           H  
ATOM    147 2HB  PHE A   8      16.220  17.239   2.498  1.00  9.08           H  
ATOM    148  HD1 PHE A   8      15.033  14.142   0.891  1.00  9.08           H  
ATOM    149  HD2 PHE A   8      14.967  16.494   4.466  1.00  9.08           H  
ATOM    150  HE1 PHE A   8      14.096  12.232   2.124  1.00  9.08           H  
ATOM    151  HE2 PHE A   8      14.021  14.569   5.701  1.00  9.08           H  
ATOM    152  HZ  PHE A   8      13.593  12.443   4.529  1.00  9.08           H  
ATOM    153  N   LEU A   9      15.283  19.765   1.024  1.00  7.30           N  
ATOM    154  CA  LEU A   9      15.829  20.938   0.347  1.00  7.30           C  
ATOM    155  C   LEU A   9      17.310  21.184   0.631  1.00  7.30           C  
ATOM    156  O   LEU A   9      18.030  21.733  -0.197  1.00  7.30           O  
ATOM    157  CB  LEU A   9      15.017  22.165   0.753  1.00  7.30           C  
ATOM    158  CG  LEU A   9      13.523  22.075   0.418  1.00  7.30           C  
ATOM    159  CD1 LEU A   9      12.821  23.329   0.908  1.00  7.30           C  
ATOM    160  CD2 LEU A   9      13.356  21.877  -1.076  1.00  7.30           C  
ATOM    161  H   LEU A   9      14.987  19.831   1.987  1.00  7.30           H  
ATOM    162  HA  LEU A   9      15.713  20.794  -0.727  1.00  7.30           H  
ATOM    163 1HB  LEU A   9      15.118  22.317   1.826  1.00  7.30           H  
ATOM    164 2HB  LEU A   9      15.424  23.036   0.240  1.00  7.30           H  
ATOM    165  HG  LEU A   9      13.084  21.222   0.939  1.00  7.30           H  
ATOM    166 1HD1 LEU A   9      11.756  23.261   0.684  1.00  7.30           H  
ATOM    167 2HD1 LEU A   9      12.958  23.427   1.985  1.00  7.30           H  
ATOM    168 3HD1 LEU A   9      13.240  24.201   0.408  1.00  7.30           H  
ATOM    169 1HD2 LEU A   9      12.296  21.800  -1.314  1.00  7.30           H  
ATOM    170 2HD2 LEU A   9      13.789  22.724  -1.605  1.00  7.30           H  
ATOM    171 3HD2 LEU A   9      13.865  20.958  -1.377  1.00  7.30           H  
ATOM    172  N   SER A  10      17.780  20.738   1.786  1.00  6.10           N  
ATOM    173  CA  SER A  10      19.133  21.024   2.280  1.00  6.10           C  
ATOM    174  C   SER A  10      19.435  22.545   2.206  1.00  6.10           C  
ATOM    175  O   SER A  10      18.944  23.305   3.049  1.00  6.10           O  
ATOM    176  CB  SER A  10      20.188  20.192   1.528  1.00  6.10           C  
ATOM    177  OG  SER A  10      20.373  20.620   0.198  1.00  6.10           O  
ATOM    178  H   SER A  10      17.151  20.230   2.385  1.00  6.10           H  
ATOM    179  HA  SER A  10      19.172  20.725   3.324  1.00  6.10           H  
ATOM    180 1HB  SER A  10      21.136  20.235   2.065  1.00  6.10           H  
ATOM    181 2HB  SER A  10      19.867  19.150   1.525  1.00  6.10           H  
ATOM    182  HG  SER A  10      19.507  20.909  -0.126  1.00  6.10           H  
ATOM    183  N   LYS A  11      20.248  23.001   1.244  1.00  5.32           N  
ATOM    184  CA  LYS A  11      20.627  24.413   1.148  1.00  5.32           C  
ATOM    185  C   LYS A  11      21.066  24.983   2.492  1.00  5.32           C  
ATOM    186  O   LYS A  11      22.100  24.576   3.029  1.00  5.32           O  
ATOM    187  CB  LYS A  11      19.507  25.260   0.530  1.00  5.32           C  
ATOM    188  CG  LYS A  11      19.201  24.915  -0.919  1.00  5.32           C  
ATOM    189  CD  LYS A  11      18.136  25.832  -1.499  1.00  5.32           C  
ATOM    190  CE  LYS A  11      17.835  25.485  -2.953  1.00  5.32           C  
ATOM    191  NZ  LYS A  11      16.790  26.375  -3.533  1.00  5.32           N  
ATOM    192  H   LYS A  11      20.586  22.341   0.564  1.00  5.32           H  
ATOM    193  HA  LYS A  11      21.482  24.480   0.475  1.00  5.32           H  
ATOM    194 1HB  LYS A  11      18.583  25.115   1.095  1.00  5.32           H  
ATOM    195 2HB  LYS A  11      19.770  26.318   0.575  1.00  5.32           H  
ATOM    196 1HG  LYS A  11      20.110  25.013  -1.508  1.00  5.32           H  
ATOM    197 2HG  LYS A  11      18.859  23.890  -0.986  1.00  5.32           H  
ATOM    198 1HD  LYS A  11      17.217  25.734  -0.916  1.00  5.32           H  
ATOM    199 2HD  LYS A  11      18.473  26.867  -1.441  1.00  5.32           H  
ATOM    200 1HE  LYS A  11      18.747  25.583  -3.543  1.00  5.32           H  
ATOM    201 2HE  LYS A  11      17.488  24.454  -3.005  1.00  5.32           H  
ATOM    202 1HZ  LYS A  11      16.619  26.110  -4.492  1.00  5.32           H  
ATOM    203 2HZ  LYS A  11      15.936  26.287  -3.002  1.00  5.32           H  
ATOM    204 3HZ  LYS A  11      17.107  27.335  -3.501  1.00  5.32           H  
ATOM    205  N   ASP A  12      20.261  25.900   3.048  1.00  4.82           N  
ATOM    206  CA  ASP A  12      20.550  26.630   4.284  1.00  4.82           C  
ATOM    207  C   ASP A  12      20.786  25.745   5.503  1.00  4.82           C  
ATOM    208  O   ASP A  12      21.337  26.202   6.501  1.00  4.82           O  
ATOM    209  CB  ASP A  12      19.434  27.624   4.604  1.00  4.82           C  
ATOM    210  CG  ASP A  12      19.430  28.841   3.680  1.00  4.82           C  
ATOM    211  OD1 ASP A  12      20.380  29.025   2.958  1.00  4.82           O  
ATOM    212  OD2 ASP A  12      18.508  29.613   3.757  1.00  4.82           O  
ATOM    213  H   ASP A  12      19.402  26.124   2.571  1.00  4.82           H  
ATOM    214  HA  ASP A  12      21.463  27.202   4.120  1.00  4.82           H  
ATOM    215 1HB  ASP A  12      18.470  27.122   4.523  1.00  4.82           H  
ATOM    216 2HB  ASP A  12      19.535  27.961   5.635  1.00  4.82           H  
ATOM    217  N   ILE A  13      20.411  24.473   5.440  1.00  4.43           N  
ATOM    218  CA  ILE A  13      20.663  23.569   6.557  1.00  4.43           C  
ATOM    219  C   ILE A  13      22.170  23.515   6.854  1.00  4.43           C  
ATOM    220  O   ILE A  13      22.579  23.232   7.980  1.00  4.43           O  
ATOM    221  CB  ILE A  13      20.164  22.147   6.249  1.00  4.43           C  
ATOM    222  CG1 ILE A  13      20.054  21.329   7.540  1.00  4.43           C  
ATOM    223  CG2 ILE A  13      21.134  21.446   5.289  1.00  4.43           C  
ATOM    224  CD1 ILE A  13      19.300  20.033   7.363  1.00  4.43           C  
ATOM    225  H   ILE A  13      19.946  24.124   4.600  1.00  4.43           H  
ATOM    226  HA  ILE A  13      20.146  23.943   7.439  1.00  4.43           H  
ATOM    227  HB  ILE A  13      19.179  22.206   5.786  1.00  4.43           H  
ATOM    228 1HG1 ILE A  13      21.059  21.101   7.902  1.00  4.43           H  
ATOM    229 2HG1 ILE A  13      19.544  21.927   8.299  1.00  4.43           H  
ATOM    230 1HG2 ILE A  13      20.766  20.450   5.068  1.00  4.43           H  
ATOM    231 2HG2 ILE A  13      21.214  22.021   4.370  1.00  4.43           H  
ATOM    232 3HG2 ILE A  13      22.113  21.361   5.747  1.00  4.43           H  
ATOM    233 1HD1 ILE A  13      19.259  19.504   8.317  1.00  4.43           H  
ATOM    234 2HD1 ILE A  13      18.286  20.248   7.022  1.00  4.43           H  
ATOM    235 3HD1 ILE A  13      19.807  19.413   6.626  1.00  4.43           H  
ATOM    236  N   LYS A  14      23.004  23.828   5.847  1.00  4.08           N  
ATOM    237  CA  LYS A  14      24.453  23.834   5.969  1.00  4.08           C  
ATOM    238  C   LYS A  14      24.945  24.823   7.014  1.00  4.08           C  
ATOM    239  O   LYS A  14      26.079  24.726   7.462  1.00  4.08           O  
ATOM    240  CB  LYS A  14      25.098  24.195   4.636  1.00  4.08           C  
ATOM    241  CG  LYS A  14      24.898  25.655   4.215  1.00  4.08           C  
ATOM    242  CD  LYS A  14      25.489  25.918   2.845  1.00  4.08           C  
ATOM    243  CE  LYS A  14      25.336  27.375   2.445  1.00  4.08           C  
ATOM    244  NZ  LYS A  14      25.900  27.638   1.091  1.00  4.08           N  
ATOM    245  H   LYS A  14      22.603  24.076   4.940  1.00  4.08           H  
ATOM    246  HA  LYS A  14      24.776  22.836   6.268  1.00  4.08           H  
ATOM    247 1HB  LYS A  14      26.167  23.997   4.679  1.00  4.08           H  
ATOM    248 2HB  LYS A  14      24.672  23.569   3.850  1.00  4.08           H  
ATOM    249 1HG  LYS A  14      23.838  25.905   4.214  1.00  4.08           H  
ATOM    250 2HG  LYS A  14      25.400  26.305   4.932  1.00  4.08           H  
ATOM    251 1HD  LYS A  14      26.545  25.651   2.845  1.00  4.08           H  
ATOM    252 2HD  LYS A  14      24.970  25.295   2.113  1.00  4.08           H  
ATOM    253 1HE  LYS A  14      24.276  27.636   2.448  1.00  4.08           H  
ATOM    254 2HE  LYS A  14      25.854  28.000   3.173  1.00  4.08           H  
ATOM    255 1HZ  LYS A  14      25.783  28.614   0.857  1.00  4.08           H  
ATOM    256 2HZ  LYS A  14      26.884  27.407   1.086  1.00  4.08           H  
ATOM    257 3HZ  LYS A  14      25.417  27.069   0.410  1.00  4.08           H  
ATOM    258  N   LYS A  15      24.107  25.801   7.372  1.00  3.76           N  
ATOM    259  CA  LYS A  15      24.449  26.826   8.341  1.00  3.76           C  
ATOM    260  C   LYS A  15      24.636  26.257   9.751  1.00  3.76           C  
ATOM    261  O   LYS A  15      25.276  26.887  10.611  1.00  3.76           O  
ATOM    262  CB  LYS A  15      23.369  27.904   8.349  1.00  3.76           C  
ATOM    263  CG  LYS A  15      23.305  28.723   7.054  1.00  3.76           C  
ATOM    264  CD  LYS A  15      22.182  29.755   7.099  1.00  3.76           C  
ATOM    265  CE  LYS A  15      22.031  30.471   5.761  1.00  3.76           C  
ATOM    266  NZ  LYS A  15      20.931  31.487   5.784  1.00  3.76           N  
ATOM    267  H   LYS A  15      23.169  25.827   6.972  1.00  3.76           H  
ATOM    268  HA  LYS A  15      25.376  27.280   8.034  1.00  3.76           H  
ATOM    269 1HB  LYS A  15      22.395  27.438   8.507  1.00  3.76           H  
ATOM    270 2HB  LYS A  15      23.545  28.587   9.175  1.00  3.76           H  
ATOM    271 1HG  LYS A  15      24.255  29.235   6.903  1.00  3.76           H  
ATOM    272 2HG  LYS A  15      23.139  28.051   6.210  1.00  3.76           H  
ATOM    273 1HD  LYS A  15      21.244  29.241   7.326  1.00  3.76           H  
ATOM    274 2HD  LYS A  15      22.377  30.485   7.883  1.00  3.76           H  
ATOM    275 1HE  LYS A  15      22.964  30.961   5.495  1.00  3.76           H  
ATOM    276 2HE  LYS A  15      21.806  29.726   5.007  1.00  3.76           H  
ATOM    277 1HZ  LYS A  15      20.852  31.910   4.867  1.00  3.76           H  
ATOM    278 2HZ  LYS A  15      20.048  31.050   6.029  1.00  3.76           H  
ATOM    279 3HZ  LYS A  15      21.143  32.193   6.467  1.00  3.76           H  
ATOM    280  N   GLU A  16      24.034  25.100  10.027  1.00  3.45           N  
ATOM    281  CA  GLU A  16      24.156  24.553  11.362  1.00  3.45           C  
ATOM    282  C   GLU A  16      25.597  24.168  11.635  1.00  3.45           C  
ATOM    283  O   GLU A  16      26.286  23.613  10.780  1.00  3.45           O  
ATOM    284  CB  GLU A  16      23.239  23.342  11.576  1.00  3.45           C  
ATOM    285  CG  GLU A  16      21.732  23.664  11.578  1.00  3.45           C  
ATOM    286  CD  GLU A  16      20.845  22.464  11.936  1.00  3.45           C  
ATOM    287  OE1 GLU A  16      21.369  21.394  12.158  1.00  3.45           O  
ATOM    288  OE2 GLU A  16      19.646  22.636  11.998  1.00  3.45           O  
ATOM    289  H   GLU A  16      23.524  24.583   9.304  1.00  3.45           H  
ATOM    290  HA  GLU A  16      23.872  25.325  12.078  1.00  3.45           H  
ATOM    291 1HB  GLU A  16      23.423  22.610  10.789  1.00  3.45           H  
ATOM    292 2HB  GLU A  16      23.479  22.869  12.527  1.00  3.45           H  
ATOM    293 1HG  GLU A  16      21.543  24.465  12.292  1.00  3.45           H  
ATOM    294 2HG  GLU A  16      21.455  24.027  10.585  1.00  3.45           H  
ATOM    295  N   LEU A  17      26.040  24.451  12.848  1.00  3.19           N  
ATOM    296  CA  LEU A  17      27.376  24.111  13.312  1.00  3.19           C  
ATOM    297  C   LEU A  17      28.516  24.776  12.527  1.00  3.19           C  
ATOM    298  O   LEU A  17      29.641  24.267  12.522  1.00  3.19           O  
ATOM    299  CB  LEU A  17      27.541  22.585  13.300  1.00  3.19           C  
ATOM    300  CG  LEU A  17      26.479  21.816  14.111  1.00  3.19           C  
ATOM    301  CD1 LEU A  17      26.695  20.339  13.958  1.00  3.19           C  
ATOM    302  CD2 LEU A  17      26.580  22.223  15.565  1.00  3.19           C  
ATOM    303  H   LEU A  17      25.416  24.925  13.484  1.00  3.19           H  
ATOM    304  HA  LEU A  17      27.457  24.447  14.346  1.00  3.19           H  
ATOM    305 1HB  LEU A  17      27.534  22.214  12.281  1.00  3.19           H  
ATOM    306 2HB  LEU A  17      28.513  22.346  13.733  1.00  3.19           H  
ATOM    307  HG  LEU A  17      25.487  22.052  13.733  1.00  3.19           H  
ATOM    308 1HD1 LEU A  17      25.940  19.798  14.528  1.00  3.19           H  
ATOM    309 2HD1 LEU A  17      26.621  20.065  12.905  1.00  3.19           H  
ATOM    310 3HD1 LEU A  17      27.667  20.096  14.328  1.00  3.19           H  
ATOM    311 1HD2 LEU A  17      25.828  21.688  16.147  1.00  3.19           H  
ATOM    312 2HD2 LEU A  17      27.574  21.980  15.945  1.00  3.19           H  
ATOM    313 3HD2 LEU A  17      26.410  23.296  15.654  1.00  3.19           H  
ATOM    314  N   LEU A  18      28.259  25.933  11.904  1.00  3.00           N  
ATOM    315  CA  LEU A  18      29.367  26.659  11.292  1.00  3.00           C  
ATOM    316  C   LEU A  18      29.875  27.674  12.309  1.00  3.00           C  
ATOM    317  O   LEU A  18      29.084  28.183  13.105  1.00  3.00           O  
ATOM    318  CB  LEU A  18      28.959  27.402  10.017  1.00  3.00           C  
ATOM    319  CG  LEU A  18      28.350  26.564   8.908  1.00  3.00           C  
ATOM    320  CD1 LEU A  18      28.070  27.464   7.713  1.00  3.00           C  
ATOM    321  CD2 LEU A  18      29.234  25.418   8.575  1.00  3.00           C  
ATOM    322  H   LEU A  18      27.305  26.292  11.832  1.00  3.00           H  
ATOM    323  HA  LEU A  18      30.175  25.968  11.056  1.00  3.00           H  
ATOM    324 1HB  LEU A  18      28.221  28.157  10.289  1.00  3.00           H  
ATOM    325 2HB  LEU A  18      29.834  27.907   9.615  1.00  3.00           H  
ATOM    326  HG  LEU A  18      27.403  26.164   9.248  1.00  3.00           H  
ATOM    327 1HD1 LEU A  18      27.601  26.876   6.923  1.00  3.00           H  
ATOM    328 2HD1 LEU A  18      27.408  28.272   8.014  1.00  3.00           H  
ATOM    329 3HD1 LEU A  18      29.005  27.883   7.347  1.00  3.00           H  
ATOM    330 1HD2 LEU A  18      28.767  24.814   7.795  1.00  3.00           H  
ATOM    331 2HD2 LEU A  18      30.205  25.777   8.231  1.00  3.00           H  
ATOM    332 3HD2 LEU A  18      29.350  24.829   9.476  1.00  3.00           H  
ATOM    333  N   THR A  19      31.166  28.007  12.226  1.00  2.88           N  
ATOM    334  CA  THR A  19      31.897  28.971  13.068  1.00  2.88           C  
ATOM    335  C   THR A  19      32.111  28.325  14.427  1.00  2.88           C  
ATOM    336  O   THR A  19      31.745  27.169  14.622  1.00  2.88           O  
ATOM    337  CB  THR A  19      31.255  30.389  13.201  1.00  2.88           C  
ATOM    338  OG1 THR A  19      30.043  30.376  13.970  1.00  2.88           O  
ATOM    339  CG2 THR A  19      30.947  30.940  11.810  1.00  2.88           C  
ATOM    340  H   THR A  19      31.735  27.484  11.562  1.00  2.88           H  
ATOM    341  HA  THR A  19      32.880  29.123  12.634  1.00  2.88           H  
ATOM    342  HB  THR A  19      31.967  31.059  13.680  1.00  2.88           H  
ATOM    343  HG1 THR A  19      29.525  29.606  13.756  1.00  2.88           H  
ATOM    344 1HG2 THR A  19      30.527  31.942  11.903  1.00  2.88           H  
ATOM    345 2HG2 THR A  19      31.861  30.984  11.225  1.00  2.88           H  
ATOM    346 3HG2 THR A  19      30.230  30.301  11.307  1.00  2.88           H  
ATOM    347  N   CYS A  20      32.743  29.025  15.356  1.00  2.83           N  
ATOM    348  CA  CYS A  20      33.166  28.332  16.568  1.00  2.83           C  
ATOM    349  C   CYS A  20      33.146  29.211  17.819  1.00  2.83           C  
ATOM    350  O   CYS A  20      33.265  30.431  17.732  1.00  2.83           O  
ATOM    351  CB  CYS A  20      34.576  27.791  16.313  1.00  2.83           C  
ATOM    352  SG  CYS A  20      35.698  29.030  15.588  1.00  2.83           S  
ATOM    353  H   CYS A  20      32.981  29.992  15.212  1.00  2.83           H  
ATOM    354  HA  CYS A  20      32.496  27.492  16.702  1.00  2.83           H  
ATOM    355 1HB  CYS A  20      35.017  27.448  17.249  1.00  2.83           H  
ATOM    356 2HB  CYS A  20      34.525  26.941  15.633  1.00  2.83           H  
ATOM    357  N   PRO A  21      32.937  28.591  19.014  1.00  2.82           N  
ATOM    358  CA  PRO A  21      32.938  29.188  20.346  1.00  2.82           C  
ATOM    359  C   PRO A  21      34.302  29.465  20.962  1.00  2.82           C  
ATOM    360  O   PRO A  21      34.385  30.105  22.009  1.00  2.82           O  
ATOM    361  CB  PRO A  21      32.209  28.123  21.168  1.00  2.82           C  
ATOM    362  CG  PRO A  21      32.561  26.825  20.503  1.00  2.82           C  
ATOM    363  CD  PRO A  21      32.603  27.140  19.039  1.00  2.82           C  
ATOM    364  HA  PRO A  21      32.347  30.115  20.311  1.00  2.82           H  
ATOM    365 1HB  PRO A  21      32.550  28.165  22.212  1.00  2.82           H  
ATOM    366 2HB  PRO A  21      31.128  28.324  21.174  1.00  2.82           H  
ATOM    367 1HG  PRO A  21      33.529  26.460  20.877  1.00  2.82           H  
ATOM    368 2HG  PRO A  21      31.814  26.057  20.753  1.00  2.82           H  
ATOM    369 1HD  PRO A  21      33.384  26.539  18.586  1.00  2.82           H  
ATOM    370 2HD  PRO A  21      31.606  26.949  18.611  1.00  2.82           H  
ATOM    371  N   THR A  22      35.368  28.948  20.367  1.00  2.83           N  
ATOM    372  CA  THR A  22      36.676  29.114  20.979  1.00  2.83           C  
ATOM    373  C   THR A  22      36.975  30.621  21.058  1.00  2.83           C  
ATOM    374  O   THR A  22      36.878  31.302  20.046  1.00  2.83           O  
ATOM    375  CB  THR A  22      37.750  28.342  20.180  1.00  2.83           C  
ATOM    376  OG1 THR A  22      37.396  26.954  20.147  1.00  2.83           O  
ATOM    377  CG2 THR A  22      39.126  28.502  20.777  1.00  2.83           C  
ATOM    378  H   THR A  22      35.282  28.444  19.498  1.00  2.83           H  
ATOM    379  HA  THR A  22      36.642  28.663  21.960  1.00  2.83           H  
ATOM    380  HB  THR A  22      37.783  28.708  19.178  1.00  2.83           H  
ATOM    381  HG1 THR A  22      37.501  26.576  21.027  1.00  2.83           H  
ATOM    382 1HG2 THR A  22      39.831  27.939  20.186  1.00  2.83           H  
ATOM    383 2HG2 THR A  22      39.405  29.544  20.780  1.00  2.83           H  
ATOM    384 3HG2 THR A  22      39.128  28.119  21.796  1.00  2.83           H  
ATOM    385  N   PRO A  23      37.359  31.185  22.223  1.00  2.83           N  
ATOM    386  CA  PRO A  23      37.634  32.604  22.426  1.00  2.83           C  
ATOM    387  C   PRO A  23      38.579  33.232  21.402  1.00  2.83           C  
ATOM    388  O   PRO A  23      38.487  34.429  21.128  1.00  2.83           O  
ATOM    389  CB  PRO A  23      38.294  32.597  23.810  1.00  2.83           C  
ATOM    390  CG  PRO A  23      37.657  31.431  24.519  1.00  2.83           C  
ATOM    391  CD  PRO A  23      37.482  30.375  23.460  1.00  2.83           C  
ATOM    392  HA  PRO A  23      36.683  33.148  22.449  1.00  2.83           H  
ATOM    393 1HB  PRO A  23      39.386  32.504  23.711  1.00  2.83           H  
ATOM    394 2HB  PRO A  23      38.104  33.556  24.318  1.00  2.83           H  
ATOM    395 1HG  PRO A  23      38.302  31.098  25.348  1.00  2.83           H  
ATOM    396 2HG  PRO A  23      36.702  31.740  24.964  1.00  2.83           H  
ATOM    397 1HD  PRO A  23      38.345  29.704  23.427  1.00  2.83           H  
ATOM    398 2HD  PRO A  23      36.537  29.861  23.697  1.00  2.83           H  
ATOM    399  N   GLY A  24      39.502  32.448  20.859  1.00  2.82           N  
ATOM    400  CA  GLY A  24      40.456  32.967  19.894  1.00  2.82           C  
ATOM    401  C   GLY A  24      40.032  32.834  18.428  1.00  2.82           C  
ATOM    402  O   GLY A  24      40.824  33.167  17.542  1.00  2.82           O  
ATOM    403  H   GLY A  24      39.542  31.475  21.108  1.00  2.82           H  
ATOM    404 1HA  GLY A  24      40.645  34.017  20.113  1.00  2.82           H  
ATOM    405 2HA  GLY A  24      41.405  32.451  20.033  1.00  2.82           H  
ATOM    406  N   CYS A  25      38.825  32.329  18.145  1.00  2.79           N  
ATOM    407  CA  CYS A  25      38.452  32.131  16.745  1.00  2.79           C  
ATOM    408  C   CYS A  25      37.223  32.935  16.362  1.00  2.79           C  
ATOM    409  O   CYS A  25      36.541  33.523  17.201  1.00  2.79           O  
ATOM    410  CB  CYS A  25      38.124  30.674  16.422  1.00  2.79           C  
ATOM    411  SG  CYS A  25      36.546  30.089  17.104  1.00  2.79           S  
ATOM    412  H   CYS A  25      38.172  32.075  18.887  1.00  2.79           H  
ATOM    413  HA  CYS A  25      39.280  32.446  16.112  1.00  2.79           H  
ATOM    414 1HB  CYS A  25      38.117  30.527  15.346  1.00  2.79           H  
ATOM    415 2HB  CYS A  25      38.900  30.044  16.830  1.00  2.79           H  
ATOM    416  N   ASP A  26      36.953  32.949  15.065  1.00  2.77           N  
ATOM    417  CA  ASP A  26      35.777  33.599  14.512  1.00  2.77           C  
ATOM    418  C   ASP A  26      35.222  32.852  13.302  1.00  2.77           C  
ATOM    419  O   ASP A  26      34.462  33.405  12.513  1.00  2.77           O  
ATOM    420  CB  ASP A  26      36.135  35.030  14.135  1.00  2.77           C  
ATOM    421  CG  ASP A  26      37.249  35.069  13.093  1.00  2.77           C  
ATOM    422  OD1 ASP A  26      37.688  33.994  12.683  1.00  2.77           O  
ATOM    423  OD2 ASP A  26      37.669  36.141  12.731  1.00  2.77           O  
ATOM    424  H   ASP A  26      37.587  32.476  14.442  1.00  2.77           H  
ATOM    425  HA  ASP A  26      35.002  33.616  15.281  1.00  2.77           H  
ATOM    426 1HB  ASP A  26      35.255  35.533  13.735  1.00  2.77           H  
ATOM    427 2HB  ASP A  26      36.454  35.577  15.028  1.00  2.77           H  
ATOM    428  N   GLY A  27      35.635  31.605  13.134  1.00  2.80           N  
ATOM    429  CA  GLY A  27      35.220  30.808  11.987  1.00  2.80           C  
ATOM    430  C   GLY A  27      36.173  30.915  10.780  1.00  2.80           C  
ATOM    431  O   GLY A  27      36.028  30.166   9.804  1.00  2.80           O  
ATOM    432  H   GLY A  27      36.245  31.194  13.827  1.00  2.80           H  
ATOM    433 1HA  GLY A  27      35.151  29.768  12.300  1.00  2.80           H  
ATOM    434 2HA  GLY A  27      34.222  31.114  11.684  1.00  2.80           H  
ATOM    435  N   SER A  28      37.151  31.825  10.836  1.00  2.92           N  
ATOM    436  CA  SER A  28      38.102  31.958   9.741  1.00  2.92           C  
ATOM    437  C   SER A  28      39.061  30.777   9.758  1.00  2.92           C  
ATOM    438  O   SER A  28      39.039  29.950  10.674  1.00  2.92           O  
ATOM    439  CB  SER A  28      38.847  33.275   9.812  1.00  2.92           C  
ATOM    440  OG  SER A  28      39.672  33.338  10.930  1.00  2.92           O  
ATOM    441  H   SER A  28      37.237  32.470  11.632  1.00  2.92           H  
ATOM    442  HA  SER A  28      37.552  31.937   8.800  1.00  2.92           H  
ATOM    443 1HB  SER A  28      39.445  33.397   8.914  1.00  2.92           H  
ATOM    444 2HB  SER A  28      38.132  34.097   9.846  1.00  2.92           H  
ATOM    445  HG  SER A  28      39.072  33.630  11.657  1.00  2.92           H  
ATOM    446  N   GLY A  29      39.848  30.626   8.701  1.00  3.14           N  
ATOM    447  CA  GLY A  29      40.798  29.520   8.609  1.00  3.14           C  
ATOM    448  C   GLY A  29      40.104  28.289   8.044  1.00  3.14           C  
ATOM    449  O   GLY A  29      40.467  27.809   6.973  1.00  3.14           O  
ATOM    450  H   GLY A  29      39.812  31.305   7.956  1.00  3.14           H  
ATOM    451 1HA  GLY A  29      41.635  29.802   7.971  1.00  3.14           H  
ATOM    452 2HA  GLY A  29      41.197  29.298   9.596  1.00  3.14           H  
ATOM    453  N   HIS A  30      39.104  27.802   8.784  1.00  3.44           N  
ATOM    454  CA  HIS A  30      38.245  26.682   8.386  1.00  3.44           C  
ATOM    455  C   HIS A  30      38.861  25.713   7.391  1.00  3.44           C  
ATOM    456  O   HIS A  30      38.516  25.706   6.209  1.00  3.44           O  
ATOM    457  CB  HIS A  30      36.876  27.155   7.885  1.00  3.44           C  
ATOM    458  CG  HIS A  30      36.902  28.140   6.776  1.00  3.44           C  
ATOM    459  ND1 HIS A  30      36.853  29.495   7.010  1.00  3.44           N  
ATOM    460  CD2 HIS A  30      36.975  27.989   5.434  1.00  3.44           C  
ATOM    461  CE1 HIS A  30      36.884  30.143   5.859  1.00  3.44           C  
ATOM    462  NE2 HIS A  30      36.962  29.253   4.880  1.00  3.44           N  
ATOM    463  H   HIS A  30      38.929  28.288   9.662  1.00  3.44           H  
ATOM    464  HA  HIS A  30      38.042  26.090   9.280  1.00  3.44           H  
ATOM    465 1HB  HIS A  30      36.291  26.292   7.562  1.00  3.44           H  
ATOM    466 2HB  HIS A  30      36.347  27.617   8.708  1.00  3.44           H  
ATOM    467  HD1 HIS A  30      36.740  29.912   7.938  1.00  3.44           H  
ATOM    468  HD2 HIS A  30      37.036  27.109   4.792  1.00  3.44           H  
ATOM    469  HE1 HIS A  30      36.850  31.232   5.834  1.00  3.44           H  
ATOM    470  N   ILE A  31      39.754  24.879   7.875  1.00  3.76           N  
ATOM    471  CA  ILE A  31      40.320  23.833   7.053  1.00  3.76           C  
ATOM    472  C   ILE A  31      39.179  22.860   6.801  1.00  3.76           C  
ATOM    473  O   ILE A  31      38.476  22.501   7.743  1.00  3.76           O  
ATOM    474  CB  ILE A  31      41.478  23.166   7.796  1.00  3.76           C  
ATOM    475  CG1 ILE A  31      42.575  24.202   8.023  1.00  3.76           C  
ATOM    476  CG2 ILE A  31      41.991  21.965   7.017  1.00  3.76           C  
ATOM    477  CD1 ILE A  31      43.630  23.752   8.994  1.00  3.76           C  
ATOM    478  H   ILE A  31      40.004  24.940   8.858  1.00  3.76           H  
ATOM    479  HA  ILE A  31      40.666  24.250   6.110  1.00  3.76           H  
ATOM    480  HB  ILE A  31      41.149  22.849   8.754  1.00  3.76           H  
ATOM    481 1HG1 ILE A  31      43.049  24.430   7.071  1.00  3.76           H  
ATOM    482 2HG1 ILE A  31      42.118  25.118   8.412  1.00  3.76           H  
ATOM    483 1HG2 ILE A  31      42.812  21.503   7.563  1.00  3.76           H  
ATOM    484 2HG2 ILE A  31      41.186  21.240   6.892  1.00  3.76           H  
ATOM    485 3HG2 ILE A  31      42.343  22.288   6.037  1.00  3.76           H  
ATOM    486 1HD1 ILE A  31      44.374  24.539   9.115  1.00  3.76           H  
ATOM    487 2HD1 ILE A  31      43.160  23.544   9.962  1.00  3.76           H  
ATOM    488 3HD1 ILE A  31      44.111  22.850   8.621  1.00  3.76           H  
ATOM    489  N   THR A  32      38.962  22.463   5.546  1.00  4.02           N  
ATOM    490  CA  THR A  32      37.815  21.606   5.262  1.00  4.02           C  
ATOM    491  C   THR A  32      38.197  20.210   4.788  1.00  4.02           C  
ATOM    492  O   THR A  32      38.152  19.263   5.558  1.00  4.02           O  
ATOM    493  CB  THR A  32      36.889  22.234   4.200  1.00  4.02           C  
ATOM    494  OG1 THR A  32      37.641  22.494   2.997  1.00  4.02           O  
ATOM    495  CG2 THR A  32      36.310  23.534   4.728  1.00  4.02           C  
ATOM    496  H   THR A  32      39.571  22.778   4.809  1.00  4.02           H  
ATOM    497  HA  THR A  32      37.236  21.494   6.176  1.00  4.02           H  
ATOM    498  HB  THR A  32      36.077  21.538   3.984  1.00  4.02           H  
ATOM    499  HG1 THR A  32      38.162  23.297   3.116  1.00  4.02           H  
ATOM    500 1HG2 THR A  32      35.645  23.972   3.987  1.00  4.02           H  
ATOM    501 2HG2 THR A  32      35.766  23.342   5.648  1.00  4.02           H  
ATOM    502 3HG2 THR A  32      37.111  24.220   4.934  1.00  4.02           H  
ATOM    503  N   GLY A  33      38.472  20.032   3.501  1.00  4.14           N  
ATOM    504  CA  GLY A  33      38.769  18.667   3.054  1.00  4.14           C  
ATOM    505  C   GLY A  33      37.469  17.872   3.093  1.00  4.14           C  
ATOM    506  O   GLY A  33      37.447  16.691   3.434  1.00  4.14           O  
ATOM    507  H   GLY A  33      38.472  20.834   2.883  1.00  4.14           H  
ATOM    508 1HA  GLY A  33      39.172  18.682   2.042  1.00  4.14           H  
ATOM    509 2HA  GLY A  33      39.511  18.211   3.708  1.00  4.14           H  
ATOM    510  N   ASN A  34      36.389  18.586   2.769  1.00  4.08           N  
ATOM    511  CA  ASN A  34      34.984  18.175   2.784  1.00  4.08           C  
ATOM    512  C   ASN A  34      34.370  18.160   4.194  1.00  4.08           C  
ATOM    513  O   ASN A  34      33.173  17.903   4.349  1.00  4.08           O  
ATOM    514  CB  ASN A  34      34.797  16.817   2.121  1.00  4.08           C  
ATOM    515  CG  ASN A  34      35.274  16.801   0.684  1.00  4.08           C  
ATOM    516  OD1 ASN A  34      35.066  17.760  -0.069  1.00  4.08           O  
ATOM    517  ND2 ASN A  34      35.916  15.727   0.298  1.00  4.08           N  
ATOM    518  H   ASN A  34      36.572  19.538   2.490  1.00  4.08           H  
ATOM    519  HA  ASN A  34      34.417  18.906   2.206  1.00  4.08           H  
ATOM    520 1HB  ASN A  34      35.287  16.030   2.683  1.00  4.08           H  
ATOM    521 2HB  ASN A  34      33.735  16.576   2.121  1.00  4.08           H  
ATOM    522 1HD2 ASN A  34      36.258  15.657  -0.639  1.00  4.08           H  
ATOM    523 2HD2 ASN A  34      36.066  14.978   0.945  1.00  4.08           H  
ATOM    524  N   TYR A  35      35.133  18.578   5.205  1.00  3.86           N  
ATOM    525  CA  TYR A  35      34.578  18.760   6.535  1.00  3.86           C  
ATOM    526  C   TYR A  35      34.279  20.245   6.707  1.00  3.86           C  
ATOM    527  O   TYR A  35      34.990  20.970   7.394  1.00  3.86           O  
ATOM    528  CB  TYR A  35      35.546  18.238   7.587  1.00  3.86           C  
ATOM    529  CG  TYR A  35      35.777  16.751   7.444  1.00  3.86           C  
ATOM    530  CD1 TYR A  35      36.814  16.287   6.654  1.00  3.86           C  
ATOM    531  CD2 TYR A  35      34.946  15.850   8.092  1.00  3.86           C  
ATOM    532  CE1 TYR A  35      37.023  14.936   6.505  1.00  3.86           C  
ATOM    533  CE2 TYR A  35      35.156  14.492   7.946  1.00  3.86           C  
ATOM    534  CZ  TYR A  35      36.191  14.035   7.155  1.00  3.86           C  
ATOM    535  OH  TYR A  35      36.399  12.681   7.008  1.00  3.86           O  
ATOM    536  H   TYR A  35      36.128  18.753   5.083  1.00  3.86           H  
ATOM    537  HA  TYR A  35      33.640  18.211   6.616  1.00  3.86           H  
ATOM    538 1HB  TYR A  35      36.506  18.751   7.497  1.00  3.86           H  
ATOM    539 2HB  TYR A  35      35.153  18.437   8.584  1.00  3.86           H  
ATOM    540  HD1 TYR A  35      37.464  16.991   6.140  1.00  3.86           H  
ATOM    541  HD2 TYR A  35      34.127  16.211   8.712  1.00  3.86           H  
ATOM    542  HE1 TYR A  35      37.840  14.582   5.876  1.00  3.86           H  
ATOM    543  HE2 TYR A  35      34.504  13.782   8.454  1.00  3.86           H  
ATOM    544  HH  TYR A  35      35.740  12.200   7.514  1.00  3.86           H  
ATOM    545  N   ALA A  36      33.233  20.696   6.015  1.00  3.56           N  
ATOM    546  CA  ALA A  36      32.845  22.106   5.953  1.00  3.56           C  
ATOM    547  C   ALA A  36      32.483  22.727   7.303  1.00  3.56           C  
ATOM    548  O   ALA A  36      32.685  23.924   7.510  1.00  3.56           O  
ATOM    549  CB  ALA A  36      31.660  22.264   5.020  1.00  3.56           C  
ATOM    550  H   ALA A  36      32.703  20.015   5.480  1.00  3.56           H  
ATOM    551  HA  ALA A  36      33.677  22.660   5.546  1.00  3.56           H  
ATOM    552 1HB  ALA A  36      31.405  23.320   4.936  1.00  3.56           H  
ATOM    553 2HB  ALA A  36      31.921  21.873   4.037  1.00  3.56           H  
ATOM    554 3HB  ALA A  36      30.808  21.715   5.416  1.00  3.56           H  
ATOM    555  N   SER A  37      31.875  21.945   8.190  1.00  3.28           N  
ATOM    556  CA  SER A  37      31.423  22.514   9.457  1.00  3.28           C  
ATOM    557  C   SER A  37      32.525  22.570  10.484  1.00  3.28           C  
ATOM    558  O   SER A  37      33.601  21.999  10.316  1.00  3.28           O  
ATOM    559  CB  SER A  37      30.290  21.735  10.085  1.00  3.28           C  
ATOM    560  OG  SER A  37      30.765  20.561  10.678  1.00  3.28           O  
ATOM    561  H   SER A  37      31.741  20.967   7.986  1.00  3.28           H  
ATOM    562  HA  SER A  37      31.104  23.529   9.276  1.00  3.28           H  
ATOM    563 1HB  SER A  37      29.792  22.350  10.830  1.00  3.28           H  
ATOM    564 2HB  SER A  37      29.552  21.491   9.323  1.00  3.28           H  
ATOM    565  HG  SER A  37      31.161  20.051   9.964  1.00  3.28           H  
ATOM    566  N   HIS A  38      32.207  23.210  11.594  1.00  3.05           N  
ATOM    567  CA  HIS A  38      33.078  23.308  12.739  1.00  3.05           C  
ATOM    568  C   HIS A  38      32.626  22.376  13.861  1.00  3.05           C  
ATOM    569  O   HIS A  38      33.079  22.508  14.990  1.00  3.05           O  
ATOM    570  CB  HIS A  38      33.105  24.757  13.224  1.00  3.05           C  
ATOM    571  CG  HIS A  38      33.819  25.726  12.310  1.00  3.05           C  
ATOM    572  ND1 HIS A  38      33.258  26.257  11.144  1.00  3.05           N  
ATOM    573  CD2 HIS A  38      35.036  26.290  12.432  1.00  3.05           C  
ATOM    574  CE1 HIS A  38      34.133  27.081  10.590  1.00  3.05           C  
ATOM    575  NE2 HIS A  38      35.211  27.114  11.356  1.00  3.05           N  
ATOM    576  H   HIS A  38      31.293  23.656  11.685  1.00  3.05           H  
ATOM    577  HA  HIS A  38      34.090  23.022  12.455  1.00  3.05           H  
ATOM    578 1HB  HIS A  38      32.075  25.098  13.318  1.00  3.05           H  
ATOM    579 2HB  HIS A  38      33.548  24.817  14.201  1.00  3.05           H  
ATOM    580  HD2 HIS A  38      35.742  26.121  13.238  1.00  3.05           H  
ATOM    581  HE1 HIS A  38      33.993  27.645   9.664  1.00  3.05           H  
ATOM    582  HE2 HIS A  38      36.046  27.666  11.193  1.00  3.05           H  
ATOM    583  N   ARG A  39      31.776  21.388  13.550  1.00  2.88           N  
ATOM    584  CA  ARG A  39      31.249  20.478  14.572  1.00  2.88           C  
ATOM    585  C   ARG A  39      32.317  19.898  15.505  1.00  2.88           C  
ATOM    586  O   ARG A  39      32.158  19.892  16.725  1.00  2.88           O  
ATOM    587  CB  ARG A  39      30.525  19.329  13.896  1.00  2.88           C  
ATOM    588  CG  ARG A  39      29.907  18.304  14.829  1.00  2.88           C  
ATOM    589  CD  ARG A  39      29.175  17.259  14.065  1.00  2.88           C  
ATOM    590  NE  ARG A  39      28.591  16.252  14.931  1.00  2.88           N  
ATOM    591  CZ  ARG A  39      27.815  15.238  14.506  1.00  2.88           C  
ATOM    592  NH1 ARG A  39      27.536  15.115  13.227  1.00  2.88           N  
ATOM    593  NH2 ARG A  39      27.332  14.368  15.375  1.00  2.88           N  
ATOM    594  H   ARG A  39      31.465  21.258  12.584  1.00  2.88           H  
ATOM    595  HA  ARG A  39      30.531  21.033  15.176  1.00  2.88           H  
ATOM    596 1HB  ARG A  39      29.741  19.724  13.253  1.00  2.88           H  
ATOM    597 2HB  ARG A  39      31.224  18.798  13.252  1.00  2.88           H  
ATOM    598 1HG  ARG A  39      30.697  17.815  15.400  1.00  2.88           H  
ATOM    599 2HG  ARG A  39      29.217  18.789  15.517  1.00  2.88           H  
ATOM    600 1HD  ARG A  39      28.373  17.722  13.491  1.00  2.88           H  
ATOM    601 2HD  ARG A  39      29.864  16.762  13.383  1.00  2.88           H  
ATOM    602  HE  ARG A  39      28.784  16.316  15.922  1.00  2.88           H  
ATOM    603 1HH1 ARG A  39      27.905  15.780  12.563  1.00  2.88           H  
ATOM    604 2HH1 ARG A  39      26.952  14.355  12.909  1.00  2.88           H  
ATOM    605 1HH2 ARG A  39      27.546  14.464  16.358  1.00  2.88           H  
ATOM    606 2HH2 ARG A  39      26.749  13.608  15.057  1.00  2.88           H  
ATOM    607  N   SER A  40      33.396  19.395  14.912  1.00  2.76           N  
ATOM    608  CA  SER A  40      34.515  18.790  15.631  1.00  2.76           C  
ATOM    609  C   SER A  40      35.567  19.800  16.069  1.00  2.76           C  
ATOM    610  O   SER A  40      36.562  19.434  16.696  1.00  2.76           O  
ATOM    611  CB  SER A  40      35.203  17.799  14.714  1.00  2.76           C  
ATOM    612  OG  SER A  40      35.841  18.480  13.641  1.00  2.76           O  
ATOM    613  H   SER A  40      33.440  19.439  13.905  1.00  2.76           H  
ATOM    614  HA  SER A  40      34.125  18.284  16.515  1.00  2.76           H  
ATOM    615 1HB  SER A  40      35.933  17.211  15.271  1.00  2.76           H  
ATOM    616 2HB  SER A  40      34.458  17.110  14.317  1.00  2.76           H  
ATOM    617  HG  SER A  40      35.756  17.886  12.875  1.00  2.76           H  
ATOM    618  N   LEU A  41      35.438  21.026  15.572  1.00  2.67           N  
ATOM    619  CA  LEU A  41      36.433  22.088  15.681  1.00  2.67           C  
ATOM    620  C   LEU A  41      37.818  21.718  15.127  1.00  2.67           C  
ATOM    621  O   LEU A  41      38.746  22.516  15.220  1.00  2.67           O  
ATOM    622  CB  LEU A  41      36.572  22.554  17.138  1.00  2.67           C  
ATOM    623  CG  LEU A  41      35.311  23.166  17.720  1.00  2.67           C  
ATOM    624  CD1 LEU A  41      35.518  23.532  19.187  1.00  2.67           C  
ATOM    625  CD2 LEU A  41      34.986  24.385  16.911  1.00  2.67           C  
ATOM    626  H   LEU A  41      34.558  21.274  15.136  1.00  2.67           H  
ATOM    627  HA  LEU A  41      36.060  22.934  15.103  1.00  2.67           H  
ATOM    628 1HB  LEU A  41      36.856  21.710  17.760  1.00  2.67           H  
ATOM    629 2HB  LEU A  41      37.365  23.302  17.189  1.00  2.67           H  
ATOM    630  HG  LEU A  41      34.487  22.449  17.649  1.00  2.67           H  
ATOM    631 1HD1 LEU A  41      34.604  23.978  19.581  1.00  2.67           H  
ATOM    632 2HD1 LEU A  41      35.760  22.634  19.757  1.00  2.67           H  
ATOM    633 3HD1 LEU A  41      36.338  24.249  19.274  1.00  2.67           H  
ATOM    634 1HD2 LEU A  41      34.076  24.832  17.284  1.00  2.67           H  
ATOM    635 2HD2 LEU A  41      35.809  25.096  16.982  1.00  2.67           H  
ATOM    636 3HD2 LEU A  41      34.848  24.092  15.884  1.00  2.67           H  
ATOM    637  N   SER A  42      37.967  20.574  14.444  1.00  2.60           N  
ATOM    638  CA  SER A  42      39.283  20.181  13.959  1.00  2.60           C  
ATOM    639  C   SER A  42      39.775  21.011  12.786  1.00  2.60           C  
ATOM    640  O   SER A  42      40.968  21.026  12.487  1.00  2.60           O  
ATOM    641  CB  SER A  42      39.285  18.702  13.625  1.00  2.60           C  
ATOM    642  OG  SER A  42      38.416  18.416  12.573  1.00  2.60           O  
ATOM    643  H   SER A  42      37.184  19.933  14.310  1.00  2.60           H  
ATOM    644  HA  SER A  42      39.989  20.327  14.779  1.00  2.60           H  
ATOM    645 1HB  SER A  42      40.294  18.398  13.357  1.00  2.60           H  
ATOM    646 2HB  SER A  42      38.991  18.130  14.505  1.00  2.60           H  
ATOM    647  HG  SER A  42      37.531  18.453  12.964  1.00  2.60           H  
ATOM    648  N   GLY A  43      38.867  21.726  12.129  1.00  2.55           N  
ATOM    649  CA  GLY A  43      39.260  22.581  11.025  1.00  2.55           C  
ATOM    650  C   GLY A  43      39.614  23.987  11.516  1.00  2.55           C  
ATOM    651  O   GLY A  43      39.997  24.857  10.728  1.00  2.55           O  
ATOM    652  H   GLY A  43      37.899  21.666  12.401  1.00  2.55           H  
ATOM    653 1HA  GLY A  43      40.113  22.133  10.526  1.00  2.55           H  
ATOM    654 2HA  GLY A  43      38.451  22.634  10.296  1.00  2.55           H  
ATOM    655  N   CYS A  44      39.440  24.231  12.819  1.00  2.53           N  
ATOM    656  CA  CYS A  44      39.709  25.532  13.399  1.00  2.53           C  
ATOM    657  C   CYS A  44      41.166  25.593  13.855  1.00  2.53           C  
ATOM    658  O   CYS A  44      41.544  24.822  14.732  1.00  2.53           O  
ATOM    659  CB  CYS A  44      38.800  25.789  14.589  1.00  2.53           C  
ATOM    660  SG  CYS A  44      39.030  27.376  15.326  1.00  2.53           S  
ATOM    661  H   CYS A  44      39.145  23.488  13.453  1.00  2.53           H  
ATOM    662  HA  CYS A  44      39.481  26.287  12.658  1.00  2.53           H  
ATOM    663 1HB  CYS A  44      37.763  25.700  14.289  1.00  2.53           H  
ATOM    664 2HB  CYS A  44      38.981  25.036  15.354  1.00  2.53           H  
ATOM    665  HG  CYS A  44      37.982  27.300  16.150  1.00  2.53           H  
ATOM    666  N   PRO A  45      42.020  26.484  13.324  1.00  2.57           N  
ATOM    667  CA  PRO A  45      43.425  26.605  13.689  1.00  2.57           C  
ATOM    668  C   PRO A  45      43.644  26.739  15.201  1.00  2.57           C  
ATOM    669  O   PRO A  45      44.645  26.263  15.752  1.00  2.57           O  
ATOM    670  CB  PRO A  45      43.830  27.896  12.972  1.00  2.57           C  
ATOM    671  CG  PRO A  45      42.905  27.982  11.785  1.00  2.57           C  
ATOM    672  CD  PRO A  45      41.586  27.441  12.278  1.00  2.57           C  
ATOM    673  HA  PRO A  45      43.973  25.737  13.291  1.00  2.57           H  
ATOM    674 1HB  PRO A  45      43.730  28.751  13.654  1.00  2.57           H  
ATOM    675 2HB  PRO A  45      44.889  27.846  12.683  1.00  2.57           H  
ATOM    676 1HG  PRO A  45      42.826  29.025  11.451  1.00  2.57           H  
ATOM    677 2HG  PRO A  45      43.308  27.405  10.938  1.00  2.57           H  
ATOM    678 1HD  PRO A  45      40.954  28.243  12.699  1.00  2.57           H  
ATOM    679 2HD  PRO A  45      41.116  26.934  11.429  1.00  2.57           H  
ATOM    680  N   LEU A  46      42.663  27.328  15.893  1.00  2.69           N  
ATOM    681  CA  LEU A  46      42.751  27.560  17.325  1.00  2.69           C  
ATOM    682  C   LEU A  46      42.617  26.289  18.135  1.00  2.69           C  
ATOM    683  O   LEU A  46      42.844  26.298  19.348  1.00  2.69           O  
ATOM    684  CB  LEU A  46      41.649  28.480  17.787  1.00  2.69           C  
ATOM    685  CG  LEU A  46      41.845  29.907  17.568  1.00  2.69           C  
ATOM    686  CD1 LEU A  46      43.053  30.376  18.320  1.00  2.69           C  
ATOM    687  CD2 LEU A  46      41.966  30.165  16.077  1.00  2.69           C  
ATOM    688  H   LEU A  46      41.843  27.662  15.407  1.00  2.69           H  
ATOM    689  HA  LEU A  46      43.721  28.010  17.540  1.00  2.69           H  
ATOM    690 1HB  LEU A  46      40.728  28.192  17.350  1.00  2.69           H  
ATOM    691 2HB  LEU A  46      41.565  28.353  18.851  1.00  2.69           H  
ATOM    692  HG  LEU A  46      41.002  30.425  17.947  1.00  2.69           H  
ATOM    693 1HD1 LEU A  46      43.177  31.448  18.164  1.00  2.69           H  
ATOM    694 2HD1 LEU A  46      42.919  30.176  19.384  1.00  2.69           H  
ATOM    695 3HD1 LEU A  46      43.935  29.849  17.958  1.00  2.69           H  
ATOM    696 1HD2 LEU A  46      42.091  31.237  15.908  1.00  2.69           H  
ATOM    697 2HD2 LEU A  46      42.827  29.636  15.690  1.00  2.69           H  
ATOM    698 3HD2 LEU A  46      41.070  29.821  15.566  1.00  2.69           H  
ATOM    699  N   ALA A  47      42.289  25.179  17.475  1.00  2.87           N  
ATOM    700  CA  ALA A  47      42.153  23.916  18.166  1.00  2.87           C  
ATOM    701  C   ALA A  47      43.456  23.585  18.865  1.00  2.87           C  
ATOM    702  O   ALA A  47      43.452  22.981  19.936  1.00  2.87           O  
ATOM    703  CB  ALA A  47      41.790  22.811  17.192  1.00  2.87           C  
ATOM    704  H   ALA A  47      42.114  25.203  16.472  1.00  2.87           H  
ATOM    705  HA  ALA A  47      41.365  24.009  18.908  1.00  2.87           H  
ATOM    706 1HB  ALA A  47      41.685  21.870  17.727  1.00  2.87           H  
ATOM    707 2HB  ALA A  47      40.849  23.058  16.695  1.00  2.87           H  
ATOM    708 3HB  ALA A  47      42.577  22.719  16.443  1.00  2.87           H  
ATOM    709  N   ASP A  48      44.593  23.992  18.292  1.00  3.10           N  
ATOM    710  CA  ASP A  48      45.857  23.675  18.939  1.00  3.10           C  
ATOM    711  C   ASP A  48      45.942  24.354  20.310  1.00  3.10           C  
ATOM    712  O   ASP A  48      46.524  23.804  21.245  1.00  3.10           O  
ATOM    713  CB  ASP A  48      47.040  24.106  18.060  1.00  3.10           C  
ATOM    714  CG  ASP A  48      48.408  23.545  18.528  1.00  3.10           C  
ATOM    715  OD1 ASP A  48      48.580  22.349  18.484  1.00  3.10           O  
ATOM    716  OD2 ASP A  48      49.268  24.322  18.914  1.00  3.10           O  
ATOM    717  H   ASP A  48      44.576  24.540  17.425  1.00  3.10           H  
ATOM    718  HA  ASP A  48      45.909  22.597  19.087  1.00  3.10           H  
ATOM    719 1HB  ASP A  48      46.860  23.782  17.034  1.00  3.10           H  
ATOM    720 2HB  ASP A  48      47.095  25.196  18.047  1.00  3.10           H  
ATOM    721  N   LYS A  49      45.359  25.551  20.450  1.00  3.33           N  
ATOM    722  CA  LYS A  49      45.457  26.260  21.711  1.00  3.33           C  
ATOM    723  C   LYS A  49      44.447  25.695  22.683  1.00  3.33           C  
ATOM    724  O   LYS A  49      44.715  25.586  23.882  1.00  3.33           O  
ATOM    725  CB  LYS A  49      45.277  27.767  21.518  1.00  3.33           C  
ATOM    726  CG  LYS A  49      46.448  28.424  20.770  1.00  3.33           C  
ATOM    727  CD  LYS A  49      46.299  29.944  20.652  1.00  3.33           C  
ATOM    728  CE  LYS A  49      47.512  30.554  19.940  1.00  3.33           C  
ATOM    729  NZ  LYS A  49      47.428  32.045  19.832  1.00  3.33           N  
ATOM    730  H   LYS A  49      44.814  25.955  19.697  1.00  3.33           H  
ATOM    731  HA  LYS A  49      46.448  26.095  22.127  1.00  3.33           H  
ATOM    732 1HB  LYS A  49      44.361  27.952  20.948  1.00  3.33           H  
ATOM    733 2HB  LYS A  49      45.170  28.254  22.487  1.00  3.33           H  
ATOM    734 1HG  LYS A  49      47.380  28.192  21.288  1.00  3.33           H  
ATOM    735 2HG  LYS A  49      46.501  28.000  19.765  1.00  3.33           H  
ATOM    736 1HD  LYS A  49      45.402  30.179  20.090  1.00  3.33           H  
ATOM    737 2HD  LYS A  49      46.210  30.384  21.645  1.00  3.33           H  
ATOM    738 1HE  LYS A  49      48.410  30.293  20.497  1.00  3.33           H  
ATOM    739 2HE  LYS A  49      47.583  30.132  18.938  1.00  3.33           H  
ATOM    740 1HZ  LYS A  49      48.254  32.390  19.363  1.00  3.33           H  
ATOM    741 2HZ  LYS A  49      46.612  32.319  19.307  1.00  3.33           H  
ATOM    742 3HZ  LYS A  49      47.377  32.443  20.758  1.00  3.33           H  
ATOM    743  N   SER A  50      43.293  25.275  22.160  1.00  3.56           N  
ATOM    744  CA  SER A  50      42.282  24.702  23.031  1.00  3.56           C  
ATOM    745  C   SER A  50      42.837  23.432  23.657  1.00  3.56           C  
ATOM    746  O   SER A  50      42.714  23.223  24.864  1.00  3.56           O  
ATOM    747  CB  SER A  50      41.022  24.385  22.251  1.00  3.56           C  
ATOM    748  OG  SER A  50      40.419  25.557  21.778  1.00  3.56           O  
ATOM    749  H   SER A  50      43.118  25.393  21.162  1.00  3.56           H  
ATOM    750  HA  SER A  50      42.049  25.413  23.822  1.00  3.56           H  
ATOM    751 1HB  SER A  50      41.270  23.735  21.414  1.00  3.56           H  
ATOM    752 2HB  SER A  50      40.326  23.845  22.890  1.00  3.56           H  
ATOM    753  HG  SER A  50      41.071  25.963  21.190  1.00  3.56           H  
ATOM    754  N   LEU A  51      43.518  22.617  22.851  1.00  3.77           N  
ATOM    755  CA  LEU A  51      44.099  21.388  23.358  1.00  3.77           C  
ATOM    756  C   LEU A  51      45.189  21.671  24.379  1.00  3.77           C  
ATOM    757  O   LEU A  51      45.248  21.020  25.421  1.00  3.77           O  
ATOM    758  CB  LEU A  51      44.653  20.581  22.192  1.00  3.77           C  
ATOM    759  CG  LEU A  51      43.583  20.013  21.260  1.00  3.77           C  
ATOM    760  CD1 LEU A  51      44.246  19.429  20.029  1.00  3.77           C  
ATOM    761  CD2 LEU A  51      42.777  18.968  22.013  1.00  3.77           C  
ATOM    762  H   LEU A  51      43.597  22.838  21.857  1.00  3.77           H  
ATOM    763  HA  LEU A  51      43.316  20.810  23.842  1.00  3.77           H  
ATOM    764 1HB  LEU A  51      45.300  21.233  21.597  1.00  3.77           H  
ATOM    765 2HB  LEU A  51      45.249  19.757  22.579  1.00  3.77           H  
ATOM    766  HG  LEU A  51      42.917  20.807  20.941  1.00  3.77           H  
ATOM    767 1HD1 LEU A  51      43.483  19.034  19.359  1.00  3.77           H  
ATOM    768 2HD1 LEU A  51      44.806  20.217  19.519  1.00  3.77           H  
ATOM    769 3HD1 LEU A  51      44.924  18.630  20.322  1.00  3.77           H  
ATOM    770 1HD2 LEU A  51      42.005  18.564  21.357  1.00  3.77           H  
ATOM    771 2HD2 LEU A  51      43.435  18.162  22.338  1.00  3.77           H  
ATOM    772 3HD2 LEU A  51      42.312  19.428  22.880  1.00  3.77           H  
ATOM    773  N   ARG A  52      46.024  22.684  24.133  1.00  3.96           N  
ATOM    774  CA  ARG A  52      47.067  23.007  25.097  1.00  3.96           C  
ATOM    775  C   ARG A  52      46.469  23.445  26.424  1.00  3.96           C  
ATOM    776  O   ARG A  52      46.947  23.042  27.492  1.00  3.96           O  
ATOM    777  CB  ARG A  52      47.961  24.093  24.538  1.00  3.96           C  
ATOM    778  CG  ARG A  52      48.851  23.622  23.401  1.00  3.96           C  
ATOM    779  CD  ARG A  52      49.606  24.732  22.783  1.00  3.96           C  
ATOM    780  NE  ARG A  52      50.267  24.306  21.576  1.00  3.96           N  
ATOM    781  CZ  ARG A  52      51.467  23.748  21.477  1.00  3.96           C  
ATOM    782  NH1 ARG A  52      52.231  23.543  22.534  1.00  3.96           N  
ATOM    783  NH2 ARG A  52      51.851  23.414  20.271  1.00  3.96           N  
ATOM    784  H   ARG A  52      45.971  23.205  23.255  1.00  3.96           H  
ATOM    785  HA  ARG A  52      47.667  22.126  25.266  1.00  3.96           H  
ATOM    786 1HB  ARG A  52      47.346  24.911  24.167  1.00  3.96           H  
ATOM    787 2HB  ARG A  52      48.595  24.488  25.328  1.00  3.96           H  
ATOM    788 1HG  ARG A  52      49.580  22.919  23.803  1.00  3.96           H  
ATOM    789 2HG  ARG A  52      48.272  23.116  22.648  1.00  3.96           H  
ATOM    790 1HD  ARG A  52      48.917  25.534  22.523  1.00  3.96           H  
ATOM    791 2HD  ARG A  52      50.358  25.102  23.474  1.00  3.96           H  
ATOM    792  HE  ARG A  52      49.753  24.405  20.683  1.00  3.96           H  
ATOM    793 1HH1 ARG A  52      51.905  23.813  23.450  1.00  3.96           H  
ATOM    794 2HH1 ARG A  52      53.139  23.116  22.425  1.00  3.96           H  
ATOM    795 1HH2 ARG A  52      51.179  23.604  19.500  1.00  3.96           H  
ATOM    796 2HH2 ARG A  52      52.744  22.985  20.106  1.00  3.96           H  
ATOM    797  N   ASN A  53      45.385  24.221  26.363  1.00  4.14           N  
ATOM    798  CA  ASN A  53      44.728  24.687  27.570  1.00  4.14           C  
ATOM    799  C   ASN A  53      44.091  23.526  28.322  1.00  4.14           C  
ATOM    800  O   ASN A  53      44.180  23.458  29.551  1.00  4.14           O  
ATOM    801  CB  ASN A  53      43.695  25.736  27.224  1.00  4.14           C  
ATOM    802  CG  ASN A  53      44.319  27.049  26.813  1.00  4.14           C  
ATOM    803  OD1 ASN A  53      45.480  27.342  27.130  1.00  4.14           O  
ATOM    804  ND2 ASN A  53      43.562  27.849  26.106  1.00  4.14           N  
ATOM    805  H   ASN A  53      45.033  24.526  25.455  1.00  4.14           H  
ATOM    806  HA  ASN A  53      45.478  25.132  28.223  1.00  4.14           H  
ATOM    807 1HB  ASN A  53      43.078  25.372  26.402  1.00  4.14           H  
ATOM    808 2HB  ASN A  53      43.041  25.901  28.078  1.00  4.14           H  
ATOM    809 1HD2 ASN A  53      43.917  28.731  25.799  1.00  4.14           H  
ATOM    810 2HD2 ASN A  53      42.633  27.573  25.868  1.00  4.14           H  
ATOM    811  N   LEU A  54      43.488  22.585  27.592  1.00  4.40           N  
ATOM    812  CA  LEU A  54      42.884  21.430  28.233  1.00  4.40           C  
ATOM    813  C   LEU A  54      43.938  20.561  28.891  1.00  4.40           C  
ATOM    814  O   LEU A  54      43.760  20.110  30.023  1.00  4.40           O  
ATOM    815  CB  LEU A  54      42.106  20.610  27.206  1.00  4.40           C  
ATOM    816  CG  LEU A  54      40.832  21.262  26.686  1.00  4.40           C  
ATOM    817  CD1 LEU A  54      40.300  20.455  25.513  1.00  4.40           C  
ATOM    818  CD2 LEU A  54      39.820  21.331  27.819  1.00  4.40           C  
ATOM    819  H   LEU A  54      43.423  22.694  26.579  1.00  4.40           H  
ATOM    820  HA  LEU A  54      42.195  21.781  28.997  1.00  4.40           H  
ATOM    821 1HB  LEU A  54      42.756  20.432  26.350  1.00  4.40           H  
ATOM    822 2HB  LEU A  54      41.844  19.651  27.646  1.00  4.40           H  
ATOM    823  HG  LEU A  54      41.045  22.267  26.343  1.00  4.40           H  
ATOM    824 1HD1 LEU A  54      39.391  20.919  25.135  1.00  4.40           H  
ATOM    825 2HD1 LEU A  54      41.049  20.435  24.727  1.00  4.40           H  
ATOM    826 3HD1 LEU A  54      40.083  19.440  25.837  1.00  4.40           H  
ATOM    827 1HD2 LEU A  54      38.905  21.801  27.458  1.00  4.40           H  
ATOM    828 2HD2 LEU A  54      39.597  20.324  28.172  1.00  4.40           H  
ATOM    829 3HD2 LEU A  54      40.234  21.920  28.637  1.00  4.40           H  
ATOM    830  N   MET A  55      45.071  20.367  28.221  1.00  4.92           N  
ATOM    831  CA  MET A  55      46.101  19.538  28.814  1.00  4.92           C  
ATOM    832  C   MET A  55      46.619  20.204  30.076  1.00  4.92           C  
ATOM    833  O   MET A  55      46.836  19.535  31.088  1.00  4.92           O  
ATOM    834  CB  MET A  55      47.214  19.282  27.804  1.00  4.92           C  
ATOM    835  CG  MET A  55      46.805  18.334  26.666  1.00  4.92           C  
ATOM    836  SD  MET A  55      48.174  17.865  25.593  1.00  4.92           S  
ATOM    837  CE  MET A  55      48.413  19.390  24.693  1.00  4.92           C  
ATOM    838  H   MET A  55      45.195  20.756  27.287  1.00  4.92           H  
ATOM    839  HA  MET A  55      45.662  18.584  29.095  1.00  4.92           H  
ATOM    840 1HB  MET A  55      47.514  20.231  27.355  1.00  4.92           H  
ATOM    841 2HB  MET A  55      48.081  18.864  28.310  1.00  4.92           H  
ATOM    842 1HG  MET A  55      46.382  17.428  27.095  1.00  4.92           H  
ATOM    843 2HG  MET A  55      46.041  18.801  26.058  1.00  4.92           H  
ATOM    844 1HE  MET A  55      49.223  19.270  23.976  1.00  4.92           H  
ATOM    845 2HE  MET A  55      47.492  19.654  24.166  1.00  4.92           H  
ATOM    846 3HE  MET A  55      48.669  20.170  25.397  1.00  4.92           H  
ATOM    847  N   ALA A  56      46.758  21.534  30.049  1.00  5.85           N  
ATOM    848  CA  ALA A  56      47.187  22.246  31.240  1.00  5.85           C  
ATOM    849  C   ALA A  56      46.161  22.077  32.360  1.00  5.85           C  
ATOM    850  O   ALA A  56      46.519  21.801  33.509  1.00  5.85           O  
ATOM    851  CB  ALA A  56      47.367  23.720  30.927  1.00  5.85           C  
ATOM    852  H   ALA A  56      46.592  22.053  29.186  1.00  5.85           H  
ATOM    853  HA  ALA A  56      48.134  21.824  31.570  1.00  5.85           H  
ATOM    854 1HB  ALA A  56      47.703  24.243  31.818  1.00  5.85           H  
ATOM    855 2HB  ALA A  56      48.105  23.834  30.133  1.00  5.85           H  
ATOM    856 3HB  ALA A  56      46.419  24.138  30.596  1.00  5.85           H  
ATOM    857  N   ALA A  57      44.874  22.157  32.012  1.00  7.38           N  
ATOM    858  CA  ALA A  57      43.796  22.022  32.982  1.00  7.38           C  
ATOM    859  C   ALA A  57      43.837  20.671  33.673  1.00  7.38           C  
ATOM    860  O   ALA A  57      43.625  20.572  34.882  1.00  7.38           O  
ATOM    861  CB  ALA A  57      42.451  22.199  32.299  1.00  7.38           C  
ATOM    862  H   ALA A  57      44.632  22.377  31.047  1.00  7.38           H  
ATOM    863  HA  ALA A  57      43.923  22.798  33.735  1.00  7.38           H  
ATOM    864 1HB  ALA A  57      41.658  22.124  33.036  1.00  7.38           H  
ATOM    865 2HB  ALA A  57      42.418  23.176  31.818  1.00  7.38           H  
ATOM    866 3HB  ALA A  57      42.321  21.426  31.551  1.00  7.38           H  
ATOM    867  N   HIS A  58      44.222  19.636  32.937  1.00  9.67           N  
ATOM    868  CA  HIS A  58      44.236  18.294  33.493  1.00  9.67           C  
ATOM    869  C   HIS A  58      45.477  18.002  34.334  1.00  9.67           C  
ATOM    870  O   HIS A  58      45.625  16.892  34.852  1.00  9.67           O  
ATOM    871  CB  HIS A  58      44.116  17.245  32.382  1.00  9.67           C  
ATOM    872  CG  HIS A  58      42.764  17.212  31.710  1.00  9.67           C  
ATOM    873  ND1 HIS A  58      41.609  16.856  32.381  1.00  9.67           N  
ATOM    874  CD2 HIS A  58      42.391  17.458  30.430  1.00  9.67           C  
ATOM    875  CE1 HIS A  58      40.586  16.902  31.546  1.00  9.67           C  
ATOM    876  NE2 HIS A  58      41.034  17.263  30.357  1.00  9.67           N  
ATOM    877  H   HIS A  58      44.414  19.777  31.943  1.00  9.67           H  
ATOM    878  HA  HIS A  58      43.373  18.175  34.145  1.00  9.67           H  
ATOM    879 1HB  HIS A  58      44.867  17.459  31.614  1.00  9.67           H  
ATOM    880 2HB  HIS A  58      44.330  16.258  32.786  1.00  9.67           H  
ATOM    881  HD2 HIS A  58      43.045  17.751  29.610  1.00  9.67           H  
ATOM    882  HE1 HIS A  58      39.550  16.676  31.796  1.00  9.67           H  
ATOM    883  HE2 HIS A  58      40.474  17.375  29.525  1.00  9.67           H  
ATOM    884  N   SER A  59      46.367  18.989  34.480  1.00 12.77           N  
ATOM    885  CA  SER A  59      47.541  18.838  35.321  1.00 12.77           C  
ATOM    886  C   SER A  59      47.353  19.655  36.604  1.00 12.77           C  
ATOM    887  O   SER A  59      48.274  19.745  37.423  1.00 12.77           O  
ATOM    888  CB  SER A  59      48.799  19.300  34.603  1.00 12.77           C  
ATOM    889  OG  SER A  59      48.787  20.682  34.368  1.00 12.77           O  
ATOM    890  H   SER A  59      46.228  19.888  34.020  1.00 12.77           H  
ATOM    891  HA  SER A  59      47.653  17.790  35.593  1.00 12.77           H  
ATOM    892 1HB  SER A  59      49.677  19.031  35.185  1.00 12.77           H  
ATOM    893 2HB  SER A  59      48.864  18.776  33.650  1.00 12.77           H  
ATOM    894  HG  SER A  59      47.871  20.911  34.104  1.00 12.77           H  
ATOM    895  N   ALA A  60      46.180  20.290  36.740  1.00 16.43           N  
ATOM    896  CA  ALA A  60      45.894  21.169  37.864  1.00 16.43           C  
ATOM    897  C   ALA A  60      45.020  20.486  38.915  1.00 16.43           C  
ATOM    898  O   ALA A  60      44.484  21.155  39.801  1.00 16.43           O  
ATOM    899  OXT ALA A  60      45.006  19.258  38.997  1.00 16.43           O  
ATOM    900  CB  ALA A  60      45.212  22.430  37.352  1.00 16.43           C  
ATOM    901  H   ALA A  60      45.448  20.180  36.036  1.00 16.43           H  
ATOM    902  HA  ALA A  60      46.839  21.439  38.333  1.00 16.43           H  
ATOM    903 1HB  ALA A  60      45.024  23.108  38.182  1.00 16.43           H  
ATOM    904 2HB  ALA A  60      45.858  22.917  36.619  1.00 16.43           H  
ATOM    905 3HB  ALA A  60      44.267  22.163  36.877  1.00 16.43           H  
ENDMDL

REMARK ID 641903 DOMAINID 635482 MODEL 5 line_14_sample14
MODEL     5
ATOM      1  N   LEU A   1       0.459  -1.143  -1.882  1.00 24.40           N  
ATOM      2  CA  LEU A   1       1.086  -0.654  -0.663  1.00 24.40           C  
ATOM      3  C   LEU A   1       1.583   0.769  -0.771  1.00 24.40           C  
ATOM      4  O   LEU A   1       2.408   1.092  -1.628  1.00 24.40           O  
ATOM      5  CB  LEU A   1       2.282  -1.526  -0.265  1.00 24.40           C  
ATOM      6  CG  LEU A   1       3.090  -1.015   0.970  1.00 24.40           C  
ATOM      7  CD1 LEU A   1       2.227  -1.059   2.223  1.00 24.40           C  
ATOM      8  CD2 LEU A   1       4.334  -1.858   1.138  1.00 24.40           C  
ATOM      9 1H   LEU A   1      -0.139  -1.927  -1.666  1.00 24.40           H  
ATOM     10 2H   LEU A   1      -0.091  -0.401  -2.292  1.00 24.40           H  
ATOM     11 3H   LEU A   1       1.174  -1.431  -2.534  1.00 24.40           H  
ATOM     12  HA  LEU A   1       0.346  -0.693   0.137  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       1.925  -2.529  -0.039  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       2.967  -1.585  -1.110  1.00 24.40           H  
ATOM     15  HG  LEU A   1       3.384   0.024   0.806  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1       2.806  -0.683   3.068  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       1.349  -0.436   2.086  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       1.919  -2.083   2.418  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1       4.906  -1.487   1.991  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1       4.053  -2.896   1.309  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1       4.941  -1.788   0.236  1.00 24.40           H  
ATOM     22  N   THR A   2       1.102   1.612   0.127  1.00 23.68           N  
ATOM     23  CA  THR A   2       1.586   2.975   0.213  1.00 23.68           C  
ATOM     24  C   THR A   2       2.346   3.130   1.516  1.00 23.68           C  
ATOM     25  O   THR A   2       1.848   2.775   2.584  1.00 23.68           O  
ATOM     26  CB  THR A   2       0.442   4.001   0.150  1.00 23.68           C  
ATOM     27  OG1 THR A   2      -0.241   3.881  -1.106  1.00 23.68           O  
ATOM     28  CG2 THR A   2       0.991   5.426   0.317  1.00 23.68           C  
ATOM     29  H   THR A   2       0.410   1.299   0.792  1.00 23.68           H  
ATOM     30  HA  THR A   2       2.275   3.170  -0.607  1.00 23.68           H  
ATOM     31  HB  THR A   2      -0.263   3.795   0.943  1.00 23.68           H  
ATOM     32  HG1 THR A   2       0.384   4.027  -1.823  1.00 23.68           H  
ATOM     33 1HG2 THR A   2       0.172   6.139   0.275  1.00 23.68           H  
ATOM     34 2HG2 THR A   2       1.495   5.518   1.280  1.00 23.68           H  
ATOM     35 3HG2 THR A   2       1.699   5.641  -0.478  1.00 23.68           H  
ATOM     36  N   ASN A   3       3.565   3.633   1.413  1.00 22.46           N  
ATOM     37  CA  ASN A   3       4.397   3.858   2.580  1.00 22.46           C  
ATOM     38  C   ASN A   3       4.217   5.298   3.029  1.00 22.46           C  
ATOM     39  O   ASN A   3       4.589   6.226   2.314  1.00 22.46           O  
ATOM     40  CB  ASN A   3       5.849   3.550   2.274  1.00 22.46           C  
ATOM     41  CG  ASN A   3       6.087   2.083   1.947  1.00 22.46           C  
ATOM     42  OD1 ASN A   3       5.650   1.180   2.671  1.00 22.46           O  
ATOM     43  ND2 ASN A   3       6.782   1.843   0.861  1.00 22.46           N  
ATOM     44  H   ASN A   3       3.916   3.881   0.500  1.00 22.46           H  
ATOM     45  HA  ASN A   3       4.060   3.214   3.394  1.00 22.46           H  
ATOM     46 1HB  ASN A   3       6.183   4.160   1.435  1.00 22.46           H  
ATOM     47 2HB  ASN A   3       6.460   3.818   3.137  1.00 22.46           H  
ATOM     48 1HD2 ASN A   3       6.983   0.902   0.586  1.00 22.46           H  
ATOM     49 2HD2 ASN A   3       7.120   2.604   0.306  1.00 22.46           H  
ATOM     50  N   PHE A   4       3.608   5.490   4.186  1.00 20.53           N  
ATOM     51  CA  PHE A   4       3.314   6.843   4.629  1.00 20.53           C  
ATOM     52  C   PHE A   4       4.396   7.382   5.545  1.00 20.53           C  
ATOM     53  O   PHE A   4       4.816   6.713   6.485  1.00 20.53           O  
ATOM     54  CB  PHE A   4       1.992   6.860   5.387  1.00 20.53           C  
ATOM     55  CG  PHE A   4       0.811   6.563   4.529  1.00 20.53           C  
ATOM     56  CD1 PHE A   4       0.425   5.253   4.305  1.00 20.53           C  
ATOM     57  CD2 PHE A   4       0.077   7.580   3.951  1.00 20.53           C  
ATOM     58  CE1 PHE A   4      -0.667   4.967   3.525  1.00 20.53           C  
ATOM     59  CE2 PHE A   4      -1.022   7.297   3.163  1.00 20.53           C  
ATOM     60  CZ  PHE A   4      -1.394   5.986   2.951  1.00 20.53           C  
ATOM     61  H   PHE A   4       3.325   4.696   4.743  1.00 20.53           H  
ATOM     62  HA  PHE A   4       3.238   7.491   3.758  1.00 20.53           H  
ATOM     63 1HB  PHE A   4       2.023   6.131   6.195  1.00 20.53           H  
ATOM     64 2HB  PHE A   4       1.850   7.843   5.839  1.00 20.53           H  
ATOM     65  HD1 PHE A   4       0.997   4.440   4.754  1.00 20.53           H  
ATOM     66  HD2 PHE A   4       0.375   8.616   4.125  1.00 20.53           H  
ATOM     67  HE1 PHE A   4      -0.952   3.928   3.358  1.00 20.53           H  
ATOM     68  HE2 PHE A   4      -1.595   8.106   2.712  1.00 20.53           H  
ATOM     69  HZ  PHE A   4      -2.257   5.755   2.329  1.00 20.53           H  
ATOM     70  N   LYS A   5       4.828   8.609   5.279  1.00 17.93           N  
ATOM     71  CA  LYS A   5       5.791   9.249   6.160  1.00 17.93           C  
ATOM     72  C   LYS A   5       4.997   9.946   7.242  1.00 17.93           C  
ATOM     73  O   LYS A   5       4.143  10.778   6.944  1.00 17.93           O  
ATOM     74  CB  LYS A   5       6.672  10.247   5.409  1.00 17.93           C  
ATOM     75  CG  LYS A   5       7.754  10.880   6.278  1.00 17.93           C  
ATOM     76  CD  LYS A   5       8.635  11.828   5.479  1.00 17.93           C  
ATOM     77  CE  LYS A   5       9.688  12.475   6.366  1.00 17.93           C  
ATOM     78  NZ  LYS A   5      10.545  13.422   5.607  1.00 17.93           N  
ATOM     79  H   LYS A   5       4.473   9.103   4.475  1.00 17.93           H  
ATOM     80  HA  LYS A   5       6.421   8.495   6.626  1.00 17.93           H  
ATOM     81 1HB  LYS A   5       7.158   9.746   4.572  1.00 17.93           H  
ATOM     82 2HB  LYS A   5       6.056  11.048   5.004  1.00 17.93           H  
ATOM     83 1HG  LYS A   5       7.286  11.430   7.097  1.00 17.93           H  
ATOM     84 2HG  LYS A   5       8.375  10.093   6.705  1.00 17.93           H  
ATOM     85 1HD  LYS A   5       9.134  11.277   4.681  1.00 17.93           H  
ATOM     86 2HD  LYS A   5       8.019  12.607   5.031  1.00 17.93           H  
ATOM     87 1HE  LYS A   5       9.191  13.013   7.173  1.00 17.93           H  
ATOM     88 2HE  LYS A   5      10.318  11.697   6.797  1.00 17.93           H  
ATOM     89 1HZ  LYS A   5      11.229  13.830   6.229  1.00 17.93           H  
ATOM     90 2HZ  LYS A   5      11.019  12.928   4.863  1.00 17.93           H  
ATOM     91 3HZ  LYS A   5       9.971  14.153   5.213  1.00 17.93           H  
ATOM     92  N   LEU A   6       5.244   9.580   8.487  1.00 15.00           N  
ATOM     93  CA  LEU A   6       4.457  10.148   9.563  1.00 15.00           C  
ATOM     94  C   LEU A   6       5.260  11.106  10.425  1.00 15.00           C  
ATOM     95  O   LEU A   6       6.329  10.760  10.932  1.00 15.00           O  
ATOM     96  CB  LEU A   6       3.897   9.013  10.410  1.00 15.00           C  
ATOM     97  CG  LEU A   6       3.058   7.980   9.640  1.00 15.00           C  
ATOM     98  CD1 LEU A   6       2.622   6.895  10.596  1.00 15.00           C  
ATOM     99  CD2 LEU A   6       1.870   8.662   8.986  1.00 15.00           C  
ATOM    100  H   LEU A   6       5.957   8.894   8.682  1.00 15.00           H  
ATOM    101  HA  LEU A   6       3.622  10.700   9.134  1.00 15.00           H  
ATOM    102 1HB  LEU A   6       4.725   8.480  10.856  1.00 15.00           H  
ATOM    103 2HB  LEU A   6       3.278   9.438  11.205  1.00 15.00           H  
ATOM    104  HG  LEU A   6       3.673   7.514   8.866  1.00 15.00           H  
ATOM    105 1HD1 LEU A   6       2.040   6.148  10.055  1.00 15.00           H  
ATOM    106 2HD1 LEU A   6       3.501   6.422  11.034  1.00 15.00           H  
ATOM    107 3HD1 LEU A   6       2.010   7.330  11.387  1.00 15.00           H  
ATOM    108 1HD2 LEU A   6       1.285   7.923   8.438  1.00 15.00           H  
ATOM    109 2HD2 LEU A   6       1.249   9.121   9.753  1.00 15.00           H  
ATOM    110 3HD2 LEU A   6       2.219   9.428   8.296  1.00 15.00           H  
ATOM    111  N   LYS A   7       4.731  12.312  10.578  1.00 12.14           N  
ATOM    112  CA  LYS A   7       5.327  13.338  11.417  1.00 12.14           C  
ATOM    113  C   LYS A   7       4.610  13.342  12.747  1.00 12.14           C  
ATOM    114  O   LYS A   7       3.378  13.347  12.783  1.00 12.14           O  
ATOM    115  CB  LYS A   7       5.246  14.720  10.769  1.00 12.14           C  
ATOM    116  CG  LYS A   7       5.921  15.832  11.586  1.00 12.14           C  
ATOM    117  CD  LYS A   7       5.872  17.178  10.868  1.00 12.14           C  
ATOM    118  CE  LYS A   7       6.543  18.269  11.696  1.00 12.14           C  
ATOM    119  NZ  LYS A   7       6.521  19.588  11.000  1.00 12.14           N  
ATOM    120  H   LYS A   7       3.864  12.518  10.102  1.00 12.14           H  
ATOM    121  HA  LYS A   7       6.374  13.091  11.598  1.00 12.14           H  
ATOM    122 1HB  LYS A   7       5.715  14.691   9.785  1.00 12.14           H  
ATOM    123 2HB  LYS A   7       4.201  14.995  10.627  1.00 12.14           H  
ATOM    124 1HG  LYS A   7       5.415  15.933  12.553  1.00 12.14           H  
ATOM    125 2HG  LYS A   7       6.961  15.565  11.773  1.00 12.14           H  
ATOM    126 1HD  LYS A   7       6.378  17.098   9.904  1.00 12.14           H  
ATOM    127 2HD  LYS A   7       4.835  17.457  10.693  1.00 12.14           H  
ATOM    128 1HE  LYS A   7       6.026  18.361  12.649  1.00 12.14           H  
ATOM    129 2HE  LYS A   7       7.579  17.985  11.884  1.00 12.14           H  
ATOM    130 1HZ  LYS A   7       6.975  20.281  11.577  1.00 12.14           H  
ATOM    131 2HZ  LYS A   7       7.010  19.512  10.118  1.00 12.14           H  
ATOM    132 3HZ  LYS A   7       5.565  19.864  10.831  1.00 12.14           H  
ATOM    133  N   PHE A   8       5.360  13.331  13.835  1.00  9.70           N  
ATOM    134  CA  PHE A   8       4.736  13.324  15.140  1.00  9.70           C  
ATOM    135  C   PHE A   8       5.031  14.611  15.880  1.00  9.70           C  
ATOM    136  O   PHE A   8       6.104  15.199  15.728  1.00  9.70           O  
ATOM    137  CB  PHE A   8       5.211  12.114  15.932  1.00  9.70           C  
ATOM    138  CG  PHE A   8       4.809  10.819  15.272  1.00  9.70           C  
ATOM    139  CD1 PHE A   8       5.612  10.260  14.288  1.00  9.70           C  
ATOM    140  CD2 PHE A   8       3.631  10.169  15.609  1.00  9.70           C  
ATOM    141  CE1 PHE A   8       5.259   9.088  13.667  1.00  9.70           C  
ATOM    142  CE2 PHE A   8       3.272   8.987  14.979  1.00  9.70           C  
ATOM    143  CZ  PHE A   8       4.090   8.448  14.010  1.00  9.70           C  
ATOM    144  H   PHE A   8       6.367  13.319  13.751  1.00  9.70           H  
ATOM    145  HA  PHE A   8       3.654  13.249  15.015  1.00  9.70           H  
ATOM    146 1HB  PHE A   8       6.296  12.133  16.027  1.00  9.70           H  
ATOM    147 2HB  PHE A   8       4.788  12.136  16.936  1.00  9.70           H  
ATOM    148  HD1 PHE A   8       6.538  10.761  14.002  1.00  9.70           H  
ATOM    149  HD2 PHE A   8       2.984  10.597  16.375  1.00  9.70           H  
ATOM    150  HE1 PHE A   8       5.909   8.671  12.898  1.00  9.70           H  
ATOM    151  HE2 PHE A   8       2.345   8.484  15.251  1.00  9.70           H  
ATOM    152  HZ  PHE A   8       3.809   7.521  13.512  1.00  9.70           H  
ATOM    153  N   LEU A   9       4.070  15.039  16.683  1.00  7.80           N  
ATOM    154  CA  LEU A   9       4.159  16.261  17.468  1.00  7.80           C  
ATOM    155  C   LEU A   9       4.228  15.953  18.959  1.00  7.80           C  
ATOM    156  O   LEU A   9       3.656  16.666  19.786  1.00  7.80           O  
ATOM    157  CB  LEU A   9       2.961  17.153  17.140  1.00  7.80           C  
ATOM    158  CG  LEU A   9       2.853  17.566  15.648  1.00  7.80           C  
ATOM    159  CD1 LEU A   9       1.562  18.330  15.431  1.00  7.80           C  
ATOM    160  CD2 LEU A   9       4.064  18.402  15.255  1.00  7.80           C  
ATOM    161  H   LEU A   9       3.222  14.493  16.743  1.00  7.80           H  
ATOM    162  HA  LEU A   9       5.069  16.791  17.189  1.00  7.80           H  
ATOM    163 1HB  LEU A   9       2.047  16.630  17.414  1.00  7.80           H  
ATOM    164 2HB  LEU A   9       3.032  18.067  17.741  1.00  7.80           H  
ATOM    165  HG  LEU A   9       2.821  16.670  15.024  1.00  7.80           H  
ATOM    166 1HD1 LEU A   9       1.475  18.608  14.380  1.00  7.80           H  
ATOM    167 2HD1 LEU A   9       0.716  17.703  15.710  1.00  7.80           H  
ATOM    168 3HD1 LEU A   9       1.566  19.231  16.046  1.00  7.80           H  
ATOM    169 1HD2 LEU A   9       3.984  18.681  14.206  1.00  7.80           H  
ATOM    170 2HD2 LEU A   9       4.098  19.300  15.870  1.00  7.80           H  
ATOM    171 3HD2 LEU A   9       4.976  17.820  15.409  1.00  7.80           H  
ATOM    172  N   SER A  10       4.950  14.884  19.308  1.00  6.42           N  
ATOM    173  CA  SER A  10       5.080  14.430  20.696  1.00  6.42           C  
ATOM    174  C   SER A  10       5.724  15.487  21.600  1.00  6.42           C  
ATOM    175  O   SER A  10       5.543  15.476  22.815  1.00  6.42           O  
ATOM    176  CB  SER A  10       5.893  13.146  20.746  1.00  6.42           C  
ATOM    177  OG  SER A  10       7.227  13.370  20.376  1.00  6.42           O  
ATOM    178  H   SER A  10       5.409  14.362  18.574  1.00  6.42           H  
ATOM    179  HA  SER A  10       4.082  14.216  21.078  1.00  6.42           H  
ATOM    180 1HB  SER A  10       5.858  12.726  21.746  1.00  6.42           H  
ATOM    181 2HB  SER A  10       5.446  12.419  20.071  1.00  6.42           H  
ATOM    182  HG  SER A  10       7.640  13.810  21.123  1.00  6.42           H  
ATOM    183  N   LYS A  11       6.426  16.439  20.991  1.00  5.44           N  
ATOM    184  CA  LYS A  11       7.065  17.535  21.702  1.00  5.44           C  
ATOM    185  C   LYS A  11       6.044  18.379  22.480  1.00  5.44           C  
ATOM    186  O   LYS A  11       6.403  19.052  23.452  1.00  5.44           O  
ATOM    187  CB  LYS A  11       7.792  18.440  20.697  1.00  5.44           C  
ATOM    188  CG  LYS A  11       6.843  19.256  19.791  1.00  5.44           C  
ATOM    189  CD  LYS A  11       7.588  20.108  18.777  1.00  5.44           C  
ATOM    190  CE  LYS A  11       6.616  20.925  17.910  1.00  5.44           C  
ATOM    191  NZ  LYS A  11       5.918  22.022  18.686  1.00  5.44           N  
ATOM    192  H   LYS A  11       6.527  16.381  19.990  1.00  5.44           H  
ATOM    193  HA  LYS A  11       7.784  17.124  22.406  1.00  5.44           H  
ATOM    194 1HB  LYS A  11       8.426  19.144  21.234  1.00  5.44           H  
ATOM    195 2HB  LYS A  11       8.435  17.835  20.058  1.00  5.44           H  
ATOM    196 1HG  LYS A  11       6.153  18.590  19.269  1.00  5.44           H  
ATOM    197 2HG  LYS A  11       6.259  19.931  20.410  1.00  5.44           H  
ATOM    198 1HD  LYS A  11       8.254  20.794  19.303  1.00  5.44           H  
ATOM    199 2HD  LYS A  11       8.188  19.467  18.132  1.00  5.44           H  
ATOM    200 1HE  LYS A  11       7.170  21.373  17.089  1.00  5.44           H  
ATOM    201 2HE  LYS A  11       5.860  20.252  17.505  1.00  5.44           H  
ATOM    202 1HZ  LYS A  11       5.297  22.516  18.072  1.00  5.44           H  
ATOM    203 2HZ  LYS A  11       5.352  21.643  19.479  1.00  5.44           H  
ATOM    204 3HZ  LYS A  11       6.598  22.658  19.057  1.00  5.44           H  
ATOM    205  N   ASP A  12       4.768  18.333  22.076  1.00  4.75           N  
ATOM    206  CA  ASP A  12       3.734  19.121  22.719  1.00  4.75           C  
ATOM    207  C   ASP A  12       3.031  18.380  23.857  1.00  4.75           C  
ATOM    208  O   ASP A  12       2.171  18.950  24.528  1.00  4.75           O  
ATOM    209  CB  ASP A  12       2.703  19.575  21.691  1.00  4.75           C  
ATOM    210  CG  ASP A  12       3.267  20.575  20.635  1.00  4.75           C  
ATOM    211  OD1 ASP A  12       4.252  21.247  20.893  1.00  4.75           O  
ATOM    212  OD2 ASP A  12       2.679  20.694  19.600  1.00  4.75           O  
ATOM    213  H   ASP A  12       4.502  17.737  21.288  1.00  4.75           H  
ATOM    214  HA  ASP A  12       4.207  20.009  23.142  1.00  4.75           H  
ATOM    215 1HB  ASP A  12       2.332  18.695  21.156  1.00  4.75           H  
ATOM    216 2HB  ASP A  12       1.856  20.025  22.197  1.00  4.75           H  
ATOM    217  N   ILE A  13       3.416  17.136  24.137  1.00  4.26           N  
ATOM    218  CA  ILE A  13       2.785  16.373  25.219  1.00  4.26           C  
ATOM    219  C   ILE A  13       2.949  17.081  26.542  1.00  4.26           C  
ATOM    220  O   ILE A  13       2.028  17.125  27.362  1.00  4.26           O  
ATOM    221  CB  ILE A  13       3.335  14.949  25.331  1.00  4.26           C  
ATOM    222  CG1 ILE A  13       2.893  14.133  24.119  1.00  4.26           C  
ATOM    223  CG2 ILE A  13       2.873  14.316  26.652  1.00  4.26           C  
ATOM    224  CD1 ILE A  13       3.609  12.818  23.977  1.00  4.26           C  
ATOM    225  H   ILE A  13       4.157  16.688  23.596  1.00  4.26           H  
ATOM    226  HA  ILE A  13       1.716  16.301  25.004  1.00  4.26           H  
ATOM    227  HB  ILE A  13       4.429  14.989  25.310  1.00  4.26           H  
ATOM    228 1HG1 ILE A  13       1.824  13.941  24.200  1.00  4.26           H  
ATOM    229 2HG1 ILE A  13       3.066  14.724  23.225  1.00  4.26           H  
ATOM    230 1HG2 ILE A  13       3.278  13.310  26.733  1.00  4.26           H  
ATOM    231 2HG2 ILE A  13       3.227  14.918  27.489  1.00  4.26           H  
ATOM    232 3HG2 ILE A  13       1.783  14.273  26.673  1.00  4.26           H  
ATOM    233 1HD1 ILE A  13       3.243  12.299  23.093  1.00  4.26           H  
ATOM    234 2HD1 ILE A  13       4.677  13.007  23.876  1.00  4.26           H  
ATOM    235 3HD1 ILE A  13       3.429  12.206  24.859  1.00  4.26           H  
ATOM    236  N   LYS A  14       4.131  17.650  26.737  1.00  3.90           N  
ATOM    237  CA  LYS A  14       4.481  18.360  27.948  1.00  3.90           C  
ATOM    238  C   LYS A  14       3.511  19.483  28.281  1.00  3.90           C  
ATOM    239  O   LYS A  14       3.389  19.853  29.443  1.00  3.90           O  
ATOM    240  CB  LYS A  14       5.884  18.949  27.826  1.00  3.90           C  
ATOM    241  CG  LYS A  14       5.988  20.065  26.792  1.00  3.90           C  
ATOM    242  CD  LYS A  14       7.410  20.583  26.653  1.00  3.90           C  
ATOM    243  CE  LYS A  14       7.475  21.724  25.643  1.00  3.90           C  
ATOM    244  NZ  LYS A  14       8.868  22.210  25.437  1.00  3.90           N  
ATOM    245  H   LYS A  14       4.818  17.578  25.996  1.00  3.90           H  
ATOM    246  HA  LYS A  14       4.461  17.648  28.770  1.00  3.90           H  
ATOM    247 1HB  LYS A  14       6.189  19.357  28.791  1.00  3.90           H  
ATOM    248 2HB  LYS A  14       6.589  18.165  27.555  1.00  3.90           H  
ATOM    249 1HG  LYS A  14       5.648  19.689  25.823  1.00  3.90           H  
ATOM    250 2HG  LYS A  14       5.349  20.890  27.075  1.00  3.90           H  
ATOM    251 1HD  LYS A  14       7.770  20.931  27.620  1.00  3.90           H  
ATOM    252 2HD  LYS A  14       8.058  19.773  26.312  1.00  3.90           H  
ATOM    253 1HE  LYS A  14       7.078  21.375  24.688  1.00  3.90           H  
ATOM    254 2HE  LYS A  14       6.862  22.550  26.002  1.00  3.90           H  
ATOM    255 1HZ  LYS A  14       8.863  22.960  24.762  1.00  3.90           H  
ATOM    256 2HZ  LYS A  14       9.244  22.546  26.312  1.00  3.90           H  
ATOM    257 3HZ  LYS A  14       9.438  21.451  25.093  1.00  3.90           H  
ATOM    258  N   LYS A  15       2.743  19.990  27.313  1.00  3.61           N  
ATOM    259  CA  LYS A  15       1.842  21.087  27.605  1.00  3.61           C  
ATOM    260  C   LYS A  15       0.842  20.733  28.702  1.00  3.61           C  
ATOM    261  O   LYS A  15       0.352  21.621  29.389  1.00  3.61           O  
ATOM    262  CB  LYS A  15       1.111  21.525  26.343  1.00  3.61           C  
ATOM    263  CG  LYS A  15       2.010  22.202  25.318  1.00  3.61           C  
ATOM    264  CD  LYS A  15       1.230  22.602  24.082  1.00  3.61           C  
ATOM    265  CE  LYS A  15       2.137  23.220  23.034  1.00  3.61           C  
ATOM    266  NZ  LYS A  15       1.384  23.619  21.810  1.00  3.61           N  
ATOM    267  H   LYS A  15       2.771  19.623  26.359  1.00  3.61           H  
ATOM    268  HA  LYS A  15       2.435  21.925  27.960  1.00  3.61           H  
ATOM    269 1HB  LYS A  15       0.664  20.650  25.869  1.00  3.61           H  
ATOM    270 2HB  LYS A  15       0.306  22.205  26.603  1.00  3.61           H  
ATOM    271 1HG  LYS A  15       2.464  23.090  25.759  1.00  3.61           H  
ATOM    272 2HG  LYS A  15       2.806  21.514  25.029  1.00  3.61           H  
ATOM    273 1HD  LYS A  15       0.759  21.713  23.656  1.00  3.61           H  
ATOM    274 2HD  LYS A  15       0.450  23.312  24.349  1.00  3.61           H  
ATOM    275 1HE  LYS A  15       2.632  24.094  23.449  1.00  3.61           H  
ATOM    276 2HE  LYS A  15       2.894  22.490  22.761  1.00  3.61           H  
ATOM    277 1HZ  LYS A  15       2.030  24.008  21.138  1.00  3.61           H  
ATOM    278 2HZ  LYS A  15       0.917  22.817  21.397  1.00  3.61           H  
ATOM    279 3HZ  LYS A  15       0.695  24.307  22.054  1.00  3.61           H  
ATOM    280  N   GLU A  16       0.544  19.434  28.877  1.00  3.37           N  
ATOM    281  CA  GLU A  16      -0.383  19.010  29.922  1.00  3.37           C  
ATOM    282  C   GLU A  16       0.324  18.848  31.279  1.00  3.37           C  
ATOM    283  O   GLU A  16      -0.327  18.849  32.331  1.00  3.37           O  
ATOM    284  CB  GLU A  16      -1.063  17.696  29.528  1.00  3.37           C  
ATOM    285  CG  GLU A  16      -1.987  17.807  28.307  1.00  3.37           C  
ATOM    286  CD  GLU A  16      -2.677  16.502  27.936  1.00  3.37           C  
ATOM    287  OE1 GLU A  16      -2.451  15.511  28.593  1.00  3.37           O  
ATOM    288  OE2 GLU A  16      -3.435  16.506  26.993  1.00  3.37           O  
ATOM    289  H   GLU A  16       0.990  18.729  28.287  1.00  3.37           H  
ATOM    290  HA  GLU A  16      -1.152  19.772  30.022  1.00  3.37           H  
ATOM    291 1HB  GLU A  16      -0.296  16.954  29.296  1.00  3.37           H  
ATOM    292 2HB  GLU A  16      -1.646  17.317  30.368  1.00  3.37           H  
ATOM    293 1HG  GLU A  16      -2.747  18.563  28.509  1.00  3.37           H  
ATOM    294 2HG  GLU A  16      -1.394  18.151  27.456  1.00  3.37           H  
ATOM    295  N   LEU A  17       1.651  18.687  31.253  1.00  3.20           N  
ATOM    296  CA  LEU A  17       2.472  18.412  32.438  1.00  3.20           C  
ATOM    297  C   LEU A  17       2.977  19.726  33.012  1.00  3.20           C  
ATOM    298  O   LEU A  17       3.370  19.829  34.188  1.00  3.20           O  
ATOM    299  CB  LEU A  17       3.642  17.514  32.037  1.00  3.20           C  
ATOM    300  CG  LEU A  17       3.223  16.165  31.414  1.00  3.20           C  
ATOM    301  CD1 LEU A  17       4.461  15.378  31.001  1.00  3.20           C  
ATOM    302  CD2 LEU A  17       2.377  15.395  32.405  1.00  3.20           C  
ATOM    303  H   LEU A  17       2.132  18.771  30.365  1.00  3.20           H  
ATOM    304  HA  LEU A  17       1.860  17.909  33.186  1.00  3.20           H  
ATOM    305 1HB  LEU A  17       4.255  18.049  31.309  1.00  3.20           H  
ATOM    306 2HB  LEU A  17       4.250  17.311  32.918  1.00  3.20           H  
ATOM    307  HG  LEU A  17       2.634  16.354  30.509  1.00  3.20           H  
ATOM    308 1HD1 LEU A  17       4.157  14.437  30.544  1.00  3.20           H  
ATOM    309 2HD1 LEU A  17       5.043  15.952  30.286  1.00  3.20           H  
ATOM    310 3HD1 LEU A  17       5.072  15.175  31.881  1.00  3.20           H  
ATOM    311 1HD2 LEU A  17       2.067  14.449  31.961  1.00  3.20           H  
ATOM    312 2HD2 LEU A  17       2.955  15.202  33.308  1.00  3.20           H  
ATOM    313 3HD2 LEU A  17       1.492  15.984  32.659  1.00  3.20           H  
ATOM    314  N   LEU A  18       2.922  20.742  32.153  1.00  3.11           N  
ATOM    315  CA  LEU A  18       3.296  22.108  32.449  1.00  3.11           C  
ATOM    316  C   LEU A  18       2.114  22.859  33.057  1.00  3.11           C  
ATOM    317  O   LEU A  18       2.223  24.037  33.390  1.00  3.11           O  
ATOM    318  CB  LEU A  18       3.776  22.819  31.178  1.00  3.11           C  
ATOM    319  CG  LEU A  18       5.077  22.267  30.547  1.00  3.11           C  
ATOM    320  CD1 LEU A  18       5.341  22.967  29.232  1.00  3.11           C  
ATOM    321  CD2 LEU A  18       6.196  22.463  31.490  1.00  3.11           C  
ATOM    322  H   LEU A  18       2.638  20.530  31.196  1.00  3.11           H  
ATOM    323  HA  LEU A  18       4.109  22.101  33.177  1.00  3.11           H  
ATOM    324 1HB  LEU A  18       2.987  22.744  30.429  1.00  3.11           H  
ATOM    325 2HB  LEU A  18       3.938  23.868  31.412  1.00  3.11           H  
ATOM    326  HG  LEU A  18       4.982  21.225  30.366  1.00  3.11           H  
ATOM    327 1HD1 LEU A  18       6.252  22.577  28.792  1.00  3.11           H  
ATOM    328 2HD1 LEU A  18       4.510  22.794  28.557  1.00  3.11           H  
ATOM    329 3HD1 LEU A  18       5.452  24.035  29.404  1.00  3.11           H  
ATOM    330 1HD2 LEU A  18       7.111  22.063  31.056  1.00  3.11           H  
ATOM    331 2HD2 LEU A  18       6.328  23.527  31.703  1.00  3.11           H  
ATOM    332 3HD2 LEU A  18       5.971  21.943  32.398  1.00  3.11           H  
ATOM    333  N   THR A  19       0.969  22.188  33.200  1.00  3.09           N  
ATOM    334  CA  THR A  19      -0.150  22.854  33.837  1.00  3.09           C  
ATOM    335  C   THR A  19       0.112  22.769  35.330  1.00  3.09           C  
ATOM    336  O   THR A  19       0.497  21.714  35.824  1.00  3.09           O  
ATOM    337  CB  THR A  19      -1.480  22.148  33.501  1.00  3.09           C  
ATOM    338  OG1 THR A  19      -1.441  20.766  33.947  1.00  3.09           O  
ATOM    339  CG2 THR A  19      -1.702  22.177  32.010  1.00  3.09           C  
ATOM    340  H   THR A  19       0.893  21.228  32.897  1.00  3.09           H  
ATOM    341  HA  THR A  19      -0.189  23.897  33.529  1.00  3.09           H  
ATOM    342  HB  THR A  19      -2.296  22.662  34.010  1.00  3.09           H  
ATOM    343  HG1 THR A  19      -0.965  20.187  33.295  1.00  3.09           H  
ATOM    344 1HG2 THR A  19      -2.638  21.679  31.770  1.00  3.09           H  
ATOM    345 2HG2 THR A  19      -1.736  23.207  31.660  1.00  3.09           H  
ATOM    346 3HG2 THR A  19      -0.885  21.663  31.527  1.00  3.09           H  
ATOM    347  N   CYS A  20      -0.118  23.847  36.069  1.00  3.13           N  
ATOM    348  CA  CYS A  20       0.108  23.779  37.501  1.00  3.13           C  
ATOM    349  C   CYS A  20      -1.175  23.395  38.251  1.00  3.13           C  
ATOM    350  O   CYS A  20      -2.166  24.126  38.168  1.00  3.13           O  
ATOM    351  CB  CYS A  20       0.646  25.102  38.032  1.00  3.13           C  
ATOM    352  SG  CYS A  20       1.014  25.068  39.795  1.00  3.13           S  
ATOM    353  H   CYS A  20      -0.427  24.707  35.642  1.00  3.13           H  
ATOM    354  HA  CYS A  20       0.873  23.033  37.680  1.00  3.13           H  
ATOM    355 1HB  CYS A  20       1.554  25.363  37.499  1.00  3.13           H  
ATOM    356 2HB  CYS A  20      -0.083  25.892  37.847  1.00  3.13           H  
ATOM    357  N   PRO A  21      -1.217  22.259  38.974  1.00  3.19           N  
ATOM    358  CA  PRO A  21      -2.382  21.730  39.676  1.00  3.19           C  
ATOM    359  C   PRO A  21      -2.751  22.435  40.987  1.00  3.19           C  
ATOM    360  O   PRO A  21      -3.806  22.152  41.560  1.00  3.19           O  
ATOM    361  CB  PRO A  21      -1.944  20.295  39.976  1.00  3.19           C  
ATOM    362  CG  PRO A  21      -0.444  20.382  40.124  1.00  3.19           C  
ATOM    363  CD  PRO A  21      -0.006  21.419  39.127  1.00  3.19           C  
ATOM    364  HA  PRO A  21      -3.242  21.739  38.990  1.00  3.19           H  
ATOM    365 1HB  PRO A  21      -2.444  19.935  40.889  1.00  3.19           H  
ATOM    366 2HB  PRO A  21      -2.252  19.629  39.156  1.00  3.19           H  
ATOM    367 1HG  PRO A  21      -0.191  20.667  41.157  1.00  3.19           H  
ATOM    368 2HG  PRO A  21       0.020  19.401  39.942  1.00  3.19           H  
ATOM    369 1HD  PRO A  21       0.823  21.987  39.573  1.00  3.19           H  
ATOM    370 2HD  PRO A  21       0.265  20.931  38.177  1.00  3.19           H  
ATOM    371  N   THR A  22      -1.873  23.283  41.503  1.00  3.24           N  
ATOM    372  CA  THR A  22      -2.090  23.889  42.811  1.00  3.24           C  
ATOM    373  C   THR A  22      -2.923  25.190  42.736  1.00  3.24           C  
ATOM    374  O   THR A  22      -2.521  26.136  42.082  1.00  3.24           O  
ATOM    375  CB  THR A  22      -0.732  24.145  43.484  1.00  3.24           C  
ATOM    376  OG1 THR A  22      -0.054  22.891  43.670  1.00  3.24           O  
ATOM    377  CG2 THR A  22      -0.898  24.829  44.801  1.00  3.24           C  
ATOM    378  H   THR A  22      -1.036  23.517  40.984  1.00  3.24           H  
ATOM    379  HA  THR A  22      -2.588  23.150  43.421  1.00  3.24           H  
ATOM    380  HB  THR A  22      -0.130  24.774  42.843  1.00  3.24           H  
ATOM    381  HG1 THR A  22      -0.647  22.265  44.099  1.00  3.24           H  
ATOM    382 1HG2 THR A  22       0.073  24.988  45.232  1.00  3.24           H  
ATOM    383 2HG2 THR A  22      -1.385  25.776  44.651  1.00  3.24           H  
ATOM    384 3HG2 THR A  22      -1.493  24.208  45.470  1.00  3.24           H  
ATOM    385  N   PRO A  23      -4.060  25.318  43.441  1.00  3.25           N  
ATOM    386  CA  PRO A  23      -4.922  26.496  43.422  1.00  3.25           C  
ATOM    387  C   PRO A  23      -4.220  27.846  43.641  1.00  3.25           C  
ATOM    388  O   PRO A  23      -4.674  28.867  43.129  1.00  3.25           O  
ATOM    389  CB  PRO A  23      -5.863  26.207  44.593  1.00  3.25           C  
ATOM    390  CG  PRO A  23      -5.957  24.704  44.640  1.00  3.25           C  
ATOM    391  CD  PRO A  23      -4.572  24.214  44.290  1.00  3.25           C  
ATOM    392  HA  PRO A  23      -5.476  26.509  42.472  1.00  3.25           H  
ATOM    393 1HB  PRO A  23      -5.456  26.644  45.519  1.00  3.25           H  
ATOM    394 2HB  PRO A  23      -6.832  26.688  44.413  1.00  3.25           H  
ATOM    395 1HG  PRO A  23      -6.282  24.382  45.641  1.00  3.25           H  
ATOM    396 2HG  PRO A  23      -6.723  24.347  43.930  1.00  3.25           H  
ATOM    397 1HD  PRO A  23      -3.962  24.082  45.192  1.00  3.25           H  
ATOM    398 2HD  PRO A  23      -4.697  23.287  43.709  1.00  3.25           H  
ATOM    399  N   GLY A  24      -3.140  27.861  44.422  1.00  3.25           N  
ATOM    400  CA  GLY A  24      -2.425  29.101  44.716  1.00  3.25           C  
ATOM    401  C   GLY A  24      -1.236  29.434  43.801  1.00  3.25           C  
ATOM    402  O   GLY A  24      -0.535  30.419  44.051  1.00  3.25           O  
ATOM    403  H   GLY A  24      -2.802  27.001  44.818  1.00  3.25           H  
ATOM    404 1HA  GLY A  24      -3.135  29.927  44.682  1.00  3.25           H  
ATOM    405 2HA  GLY A  24      -2.072  29.052  45.745  1.00  3.25           H  
ATOM    406  N   CYS A  25      -0.960  28.614  42.787  1.00  3.23           N  
ATOM    407  CA  CYS A  25       0.200  28.861  41.923  1.00  3.23           C  
ATOM    408  C   CYS A  25      -0.160  29.633  40.660  1.00  3.23           C  
ATOM    409  O   CYS A  25      -1.332  29.830  40.337  1.00  3.23           O  
ATOM    410  CB  CYS A  25       0.879  27.565  41.520  1.00  3.23           C  
ATOM    411  SG  CYS A  25      -0.132  26.587  40.480  1.00  3.23           S  
ATOM    412  H   CYS A  25      -1.563  27.811  42.596  1.00  3.23           H  
ATOM    413  HA  CYS A  25       0.922  29.452  42.487  1.00  3.23           H  
ATOM    414 1HB  CYS A  25       1.812  27.771  41.005  1.00  3.23           H  
ATOM    415 2HB  CYS A  25       1.104  26.979  42.408  1.00  3.23           H  
ATOM    416  N   ASP A  26       0.868  30.060  39.929  1.00  3.21           N  
ATOM    417  CA  ASP A  26       0.674  30.795  38.681  1.00  3.21           C  
ATOM    418  C   ASP A  26       1.531  30.269  37.531  1.00  3.21           C  
ATOM    419  O   ASP A  26       1.739  30.958  36.535  1.00  3.21           O  
ATOM    420  CB  ASP A  26       1.004  32.262  38.910  1.00  3.21           C  
ATOM    421  CG  ASP A  26       2.485  32.474  39.277  1.00  3.21           C  
ATOM    422  OD1 ASP A  26       3.231  31.487  39.341  1.00  3.21           O  
ATOM    423  OD2 ASP A  26       2.854  33.599  39.510  1.00  3.21           O  
ATOM    424  H   ASP A  26       1.801  29.886  40.259  1.00  3.21           H  
ATOM    425  HA  ASP A  26      -0.373  30.706  38.389  1.00  3.21           H  
ATOM    426 1HB  ASP A  26       0.783  32.829  38.003  1.00  3.21           H  
ATOM    427 2HB  ASP A  26       0.374  32.659  39.709  1.00  3.21           H  
ATOM    428  N   GLY A  27       2.065  29.067  37.687  1.00  3.22           N  
ATOM    429  CA  GLY A  27       2.912  28.452  36.666  1.00  3.22           C  
ATOM    430  C   GLY A  27       4.422  28.703  36.840  1.00  3.22           C  
ATOM    431  O   GLY A  27       5.234  28.010  36.218  1.00  3.22           O  
ATOM    432  H   GLY A  27       1.850  28.553  38.530  1.00  3.22           H  
ATOM    433 1HA  GLY A  27       2.729  27.376  36.659  1.00  3.22           H  
ATOM    434 2HA  GLY A  27       2.602  28.818  35.688  1.00  3.22           H  
ATOM    435  N   SER A  28       4.818  29.661  37.703  1.00  3.29           N  
ATOM    436  CA  SER A  28       6.245  29.930  37.922  1.00  3.29           C  
ATOM    437  C   SER A  28       6.816  28.901  38.895  1.00  3.29           C  
ATOM    438  O   SER A  28       8.037  28.738  39.050  1.00  3.29           O  
ATOM    439  CB  SER A  28       6.458  31.329  38.464  1.00  3.29           C  
ATOM    440  OG  SER A  28       5.958  31.455  39.764  1.00  3.29           O  
ATOM    441  H   SER A  28       4.128  30.243  38.201  1.00  3.29           H  
ATOM    442  HA  SER A  28       6.770  29.840  36.972  1.00  3.29           H  
ATOM    443 1HB  SER A  28       7.520  31.560  38.456  1.00  3.29           H  
ATOM    444 2HB  SER A  28       5.959  32.048  37.815  1.00  3.29           H  
ATOM    445  HG  SER A  28       4.974  31.520  39.667  1.00  3.29           H  
ATOM    446  N   GLY A  29       5.903  28.173  39.530  1.00  3.42           N  
ATOM    447  CA  GLY A  29       6.185  27.192  40.562  1.00  3.42           C  
ATOM    448  C   GLY A  29       6.779  25.898  40.029  1.00  3.42           C  
ATOM    449  O   GLY A  29       6.195  24.822  40.153  1.00  3.42           O  
ATOM    450  H   GLY A  29       4.941  28.360  39.298  1.00  3.42           H  
ATOM    451 1HA  GLY A  29       6.876  27.629  41.285  1.00  3.42           H  
ATOM    452 2HA  GLY A  29       5.263  26.975  41.097  1.00  3.42           H  
ATOM    453  N   HIS A  30       7.934  26.033  39.415  1.00  3.60           N  
ATOM    454  CA  HIS A  30       8.708  24.941  38.875  1.00  3.60           C  
ATOM    455  C   HIS A  30      10.134  25.293  39.222  1.00  3.60           C  
ATOM    456  O   HIS A  30      11.008  24.435  39.391  1.00  3.60           O  
ATOM    457  CB  HIS A  30       8.532  24.788  37.353  1.00  3.60           C  
ATOM    458  CG  HIS A  30       8.966  25.993  36.511  1.00  3.60           C  
ATOM    459  ND1 HIS A  30       8.111  27.042  36.173  1.00  3.60           N  
ATOM    460  CD2 HIS A  30      10.169  26.299  35.955  1.00  3.60           C  
ATOM    461  CE1 HIS A  30       8.772  27.921  35.442  1.00  3.60           C  
ATOM    462  NE2 HIS A  30      10.018  27.502  35.296  1.00  3.60           N  
ATOM    463  H   HIS A  30       8.311  26.973  39.348  1.00  3.60           H  
ATOM    464  HA  HIS A  30       8.447  24.002  39.351  1.00  3.60           H  
ATOM    465 1HB  HIS A  30       9.096  23.927  37.021  1.00  3.60           H  
ATOM    466 2HB  HIS A  30       7.488  24.575  37.126  1.00  3.60           H  
ATOM    467  HD1 HIS A  30       7.114  27.154  36.359  1.00  3.60           H  
ATOM    468  HD2 HIS A  30      11.133  25.786  35.952  1.00  3.60           H  
ATOM    469  HE1 HIS A  30       8.269  28.816  35.079  1.00  3.60           H  
ATOM    470  N   ILE A  31      10.333  26.604  39.376  1.00  3.78           N  
ATOM    471  CA  ILE A  31      11.610  27.256  39.660  1.00  3.78           C  
ATOM    472  C   ILE A  31      12.795  26.836  38.775  1.00  3.78           C  
ATOM    473  O   ILE A  31      13.322  27.643  38.010  1.00  3.78           O  
ATOM    474  CB  ILE A  31      11.990  27.045  41.138  1.00  3.78           C  
ATOM    475  CG1 ILE A  31      10.937  27.688  42.020  1.00  3.78           C  
ATOM    476  CG2 ILE A  31      13.358  27.672  41.442  1.00  3.78           C  
ATOM    477  CD1 ILE A  31      11.094  27.339  43.466  1.00  3.78           C  
ATOM    478  H   ILE A  31       9.525  27.213  39.250  1.00  3.78           H  
ATOM    479  HA  ILE A  31      11.459  28.326  39.511  1.00  3.78           H  
ATOM    480  HB  ILE A  31      12.017  25.981  41.368  1.00  3.78           H  
ATOM    481 1HG1 ILE A  31      10.995  28.766  41.912  1.00  3.78           H  
ATOM    482 2HG1 ILE A  31       9.947  27.357  41.697  1.00  3.78           H  
ATOM    483 1HG2 ILE A  31      13.597  27.518  42.491  1.00  3.78           H  
ATOM    484 2HG2 ILE A  31      14.133  27.222  40.836  1.00  3.78           H  
ATOM    485 3HG2 ILE A  31      13.316  28.739  41.231  1.00  3.78           H  
ATOM    486 1HD1 ILE A  31      10.321  27.824  44.030  1.00  3.78           H  
ATOM    487 2HD1 ILE A  31      11.014  26.258  43.593  1.00  3.78           H  
ATOM    488 3HD1 ILE A  31      12.066  27.676  43.821  1.00  3.78           H  
ATOM    489  N   THR A  32      13.263  25.602  38.939  1.00  3.89           N  
ATOM    490  CA  THR A  32      14.430  25.099  38.233  1.00  3.89           C  
ATOM    491  C   THR A  32      14.197  24.999  36.724  1.00  3.89           C  
ATOM    492  O   THR A  32      13.295  24.305  36.271  1.00  3.89           O  
ATOM    493  CB  THR A  32      14.814  23.722  38.811  1.00  3.89           C  
ATOM    494  OG1 THR A  32      15.084  23.852  40.209  1.00  3.89           O  
ATOM    495  CG2 THR A  32      16.025  23.172  38.121  1.00  3.89           C  
ATOM    496  H   THR A  32      12.737  24.985  39.548  1.00  3.89           H  
ATOM    497  HA  THR A  32      15.254  25.792  38.402  1.00  3.89           H  
ATOM    498  HB  THR A  32      13.981  23.028  38.675  1.00  3.89           H  
ATOM    499  HG1 THR A  32      14.261  24.034  40.675  1.00  3.89           H  
ATOM    500 1HG2 THR A  32      16.281  22.200  38.543  1.00  3.89           H  
ATOM    501 2HG2 THR A  32      15.801  23.063  37.096  1.00  3.89           H  
ATOM    502 3HG2 THR A  32      16.864  23.856  38.250  1.00  3.89           H  
ATOM    503  N   GLY A  33      15.092  25.606  35.939  1.00  3.90           N  
ATOM    504  CA  GLY A  33      14.977  25.600  34.475  1.00  3.90           C  
ATOM    505  C   GLY A  33      14.966  24.197  33.869  1.00  3.90           C  
ATOM    506  O   GLY A  33      14.326  23.953  32.846  1.00  3.90           O  
ATOM    507  H   GLY A  33      15.831  26.138  36.373  1.00  3.90           H  
ATOM    508 1HA  GLY A  33      14.063  26.123  34.190  1.00  3.90           H  
ATOM    509 2HA  GLY A  33      15.805  26.169  34.055  1.00  3.90           H  
ATOM    510  N   ASN A  34      15.673  23.276  34.509  1.00  3.80           N  
ATOM    511  CA  ASN A  34      15.773  21.891  34.064  1.00  3.80           C  
ATOM    512  C   ASN A  34      14.454  21.126  34.183  1.00  3.80           C  
ATOM    513  O   ASN A  34      14.249  20.132  33.483  1.00  3.80           O  
ATOM    514  CB  ASN A  34      16.847  21.166  34.849  1.00  3.80           C  
ATOM    515  CG  ASN A  34      18.221  21.608  34.476  1.00  3.80           C  
ATOM    516  OD1 ASN A  34      18.452  22.106  33.368  1.00  3.80           O  
ATOM    517  ND2 ASN A  34      19.154  21.448  35.380  1.00  3.80           N  
ATOM    518  H   ASN A  34      16.169  23.558  35.340  1.00  3.80           H  
ATOM    519  HA  ASN A  34      16.048  21.892  33.009  1.00  3.80           H  
ATOM    520 1HB  ASN A  34      16.702  21.326  35.910  1.00  3.80           H  
ATOM    521 2HB  ASN A  34      16.761  20.093  34.672  1.00  3.80           H  
ATOM    522 1HD2 ASN A  34      20.094  21.732  35.184  1.00  3.80           H  
ATOM    523 2HD2 ASN A  34      18.932  21.046  36.268  1.00  3.80           H  
ATOM    524  N   TYR A  35      13.594  21.532  35.118  1.00  3.62           N  
ATOM    525  CA  TYR A  35      12.352  20.822  35.350  1.00  3.62           C  
ATOM    526  C   TYR A  35      11.186  21.788  35.308  1.00  3.62           C  
ATOM    527  O   TYR A  35      10.753  22.283  36.340  1.00  3.62           O  
ATOM    528  CB  TYR A  35      12.412  20.094  36.691  1.00  3.62           C  
ATOM    529  CG  TYR A  35      13.565  19.128  36.769  1.00  3.62           C  
ATOM    530  CD1 TYR A  35      14.715  19.497  37.443  1.00  3.62           C  
ATOM    531  CD2 TYR A  35      13.484  17.888  36.159  1.00  3.62           C  
ATOM    532  CE1 TYR A  35      15.785  18.635  37.508  1.00  3.62           C  
ATOM    533  CE2 TYR A  35      14.553  17.020  36.222  1.00  3.62           C  
ATOM    534  CZ  TYR A  35      15.704  17.391  36.893  1.00  3.62           C  
ATOM    535  OH  TYR A  35      16.776  16.529  36.955  1.00  3.62           O  
ATOM    536  H   TYR A  35      13.761  22.394  35.637  1.00  3.62           H  
ATOM    537  HA  TYR A  35      12.205  20.091  34.555  1.00  3.62           H  
ATOM    538 1HB  TYR A  35      12.512  20.823  37.500  1.00  3.62           H  
ATOM    539 2HB  TYR A  35      11.486  19.541  36.850  1.00  3.62           H  
ATOM    540  HD1 TYR A  35      14.771  20.470  37.918  1.00  3.62           H  
ATOM    541  HD2 TYR A  35      12.579  17.603  35.626  1.00  3.62           H  
ATOM    542  HE1 TYR A  35      16.692  18.930  38.034  1.00  3.62           H  
ATOM    543  HE2 TYR A  35      14.492  16.044  35.741  1.00  3.62           H  
ATOM    544  HH  TYR A  35      16.565  15.721  36.482  1.00  3.62           H  
ATOM    545  N   ALA A  36      10.652  22.032  34.117  1.00  3.45           N  
ATOM    546  CA  ALA A  36       9.593  23.029  33.950  1.00  3.45           C  
ATOM    547  C   ALA A  36       8.217  22.496  34.349  1.00  3.45           C  
ATOM    548  O   ALA A  36       7.235  23.234  34.337  1.00  3.45           O  
ATOM    549  CB  ALA A  36       9.552  23.507  32.512  1.00  3.45           C  
ATOM    550  H   ALA A  36      11.037  21.570  33.305  1.00  3.45           H  
ATOM    551  HA  ALA A  36       9.827  23.870  34.593  1.00  3.45           H  
ATOM    552 1HB  ALA A  36       8.786  24.275  32.409  1.00  3.45           H  
ATOM    553 2HB  ALA A  36      10.523  23.923  32.240  1.00  3.45           H  
ATOM    554 3HB  ALA A  36       9.322  22.670  31.860  1.00  3.45           H  
ATOM    555  N   SER A  37       8.135  21.204  34.643  1.00  3.32           N  
ATOM    556  CA  SER A  37       6.862  20.582  34.990  1.00  3.32           C  
ATOM    557  C   SER A  37       6.531  20.916  36.415  1.00  3.32           C  
ATOM    558  O   SER A  37       7.381  21.382  37.168  1.00  3.32           O  
ATOM    559  CB  SER A  37       6.913  19.078  34.967  1.00  3.32           C  
ATOM    560  OG  SER A  37       7.569  18.623  36.125  1.00  3.32           O  
ATOM    561  H   SER A  37       8.980  20.656  34.639  1.00  3.32           H  
ATOM    562  HA  SER A  37       6.067  20.958  34.350  1.00  3.32           H  
ATOM    563 1HB  SER A  37       5.899  18.676  34.933  1.00  3.32           H  
ATOM    564 2HB  SER A  37       7.436  18.734  34.081  1.00  3.32           H  
ATOM    565  HG  SER A  37       7.161  19.122  36.854  1.00  3.32           H  
ATOM    566  N   HIS A  38       5.328  20.561  36.814  1.00  3.26           N  
ATOM    567  CA  HIS A  38       4.905  20.739  38.198  1.00  3.26           C  
ATOM    568  C   HIS A  38       4.723  19.366  38.853  1.00  3.26           C  
ATOM    569  O   HIS A  38       3.811  19.150  39.648  1.00  3.26           O  
ATOM    570  CB  HIS A  38       3.628  21.555  38.233  1.00  3.26           C  
ATOM    571  CG  HIS A  38       3.836  22.897  37.624  1.00  3.26           C  
ATOM    572  ND1 HIS A  38       4.526  23.910  38.235  1.00  3.26           N  
ATOM    573  CD2 HIS A  38       3.494  23.356  36.417  1.00  3.26           C  
ATOM    574  CE1 HIS A  38       4.576  24.947  37.426  1.00  3.26           C  
ATOM    575  NE2 HIS A  38       3.956  24.639  36.318  1.00  3.26           N  
ATOM    576  H   HIS A  38       4.667  20.204  36.116  1.00  3.26           H  
ATOM    577  HA  HIS A  38       5.668  21.279  38.758  1.00  3.26           H  
ATOM    578 1HB  HIS A  38       2.837  21.040  37.680  1.00  3.26           H  
ATOM    579 2HB  HIS A  38       3.297  21.685  39.264  1.00  3.26           H  
ATOM    580  HD1 HIS A  38       4.995  23.908  39.131  1.00  3.26           H  
ATOM    581  HD2 HIS A  38       2.966  22.889  35.609  1.00  3.26           H  
ATOM    582  HE1 HIS A  38       5.079  25.857  37.725  1.00  3.26           H  
ATOM    583  N   ARG A  39       5.587  18.423  38.455  1.00  3.24           N  
ATOM    584  CA  ARG A  39       5.553  17.045  38.940  1.00  3.24           C  
ATOM    585  C   ARG A  39       5.755  16.856  40.448  1.00  3.24           C  
ATOM    586  O   ARG A  39       6.502  17.592  41.112  1.00  3.24           O  
ATOM    587  CB  ARG A  39       6.641  16.231  38.253  1.00  3.24           C  
ATOM    588  CG  ARG A  39       8.067  16.610  38.690  1.00  3.24           C  
ATOM    589  CD  ARG A  39       9.142  15.854  37.953  1.00  3.24           C  
ATOM    590  NE  ARG A  39       9.252  16.257  36.549  1.00  3.24           N  
ATOM    591  CZ  ARG A  39      10.090  15.687  35.650  1.00  3.24           C  
ATOM    592  NH1 ARG A  39      10.883  14.703  36.024  1.00  3.24           N  
ATOM    593  NH2 ARG A  39      10.120  16.110  34.397  1.00  3.24           N  
ATOM    594  H   ARG A  39       6.303  18.662  37.767  1.00  3.24           H  
ATOM    595  HA  ARG A  39       4.582  16.628  38.673  1.00  3.24           H  
ATOM    596 1HB  ARG A  39       6.497  15.174  38.466  1.00  3.24           H  
ATOM    597 2HB  ARG A  39       6.573  16.363  37.174  1.00  3.24           H  
ATOM    598 1HG  ARG A  39       8.225  17.675  38.528  1.00  3.24           H  
ATOM    599 2HG  ARG A  39       8.174  16.392  39.753  1.00  3.24           H  
ATOM    600 1HD  ARG A  39      10.102  16.043  38.433  1.00  3.24           H  
ATOM    601 2HD  ARG A  39       8.925  14.787  37.986  1.00  3.24           H  
ATOM    602  HE  ARG A  39       8.656  17.024  36.236  1.00  3.24           H  
ATOM    603 1HH1 ARG A  39      10.866  14.375  36.979  1.00  3.24           H  
ATOM    604 2HH1 ARG A  39      11.508  14.276  35.355  1.00  3.24           H  
ATOM    605 1HH2 ARG A  39       9.513  16.859  34.096  1.00  3.24           H  
ATOM    606 2HH2 ARG A  39      10.745  15.676  33.734  1.00  3.24           H  
ATOM    607  N   SER A  40       5.128  15.788  40.946  1.00  3.24           N  
ATOM    608  CA  SER A  40       5.285  15.310  42.312  1.00  3.24           C  
ATOM    609  C   SER A  40       5.028  16.356  43.381  1.00  3.24           C  
ATOM    610  O   SER A  40       4.022  17.064  43.364  1.00  3.24           O  
ATOM    611  CB  SER A  40       6.687  14.742  42.476  1.00  3.24           C  
ATOM    612  OG  SER A  40       6.842  14.123  43.726  1.00  3.24           O  
ATOM    613  H   SER A  40       4.514  15.273  40.331  1.00  3.24           H  
ATOM    614  HA  SER A  40       4.568  14.502  42.465  1.00  3.24           H  
ATOM    615 1HB  SER A  40       6.872  14.015  41.687  1.00  3.24           H  
ATOM    616 2HB  SER A  40       7.429  15.534  42.365  1.00  3.24           H  
ATOM    617  HG  SER A  40       6.152  13.451  43.778  1.00  3.24           H  
ATOM    618  N   LEU A  41       5.946  16.400  44.336  1.00  3.21           N  
ATOM    619  CA  LEU A  41       5.895  17.284  45.481  1.00  3.21           C  
ATOM    620  C   LEU A  41       6.977  18.343  45.441  1.00  3.21           C  
ATOM    621  O   LEU A  41       7.436  18.784  46.494  1.00  3.21           O  
ATOM    622  CB  LEU A  41       6.045  16.467  46.762  1.00  3.21           C  
ATOM    623  CG  LEU A  41       4.941  15.451  47.024  1.00  3.21           C  
ATOM    624  CD1 LEU A  41       5.314  14.585  48.221  1.00  3.21           C  
ATOM    625  CD2 LEU A  41       3.646  16.207  47.272  1.00  3.21           C  
ATOM    626  H   LEU A  41       6.730  15.761  44.265  1.00  3.21           H  
ATOM    627  HA  LEU A  41       4.929  17.787  45.486  1.00  3.21           H  
ATOM    628 1HB  LEU A  41       6.994  15.933  46.724  1.00  3.21           H  
ATOM    629 2HB  LEU A  41       6.071  17.154  47.604  1.00  3.21           H  
ATOM    630  HG  LEU A  41       4.823  14.799  46.158  1.00  3.21           H  
ATOM    631 1HD1 LEU A  41       4.522  13.860  48.406  1.00  3.21           H  
ATOM    632 2HD1 LEU A  41       6.246  14.059  48.012  1.00  3.21           H  
ATOM    633 3HD1 LEU A  41       5.447  15.199  49.096  1.00  3.21           H  
ATOM    634 1HD2 LEU A  41       2.838  15.499  47.458  1.00  3.21           H  
ATOM    635 2HD2 LEU A  41       3.762  16.862  48.135  1.00  3.21           H  
ATOM    636 3HD2 LEU A  41       3.405  16.810  46.393  1.00  3.21           H  
ATOM    637  N   SER A  42       7.417  18.743  44.247  1.00  3.15           N  
ATOM    638  CA  SER A  42       8.472  19.749  44.205  1.00  3.15           C  
ATOM    639  C   SER A  42       8.244  20.824  43.149  1.00  3.15           C  
ATOM    640  O   SER A  42       7.154  20.971  42.591  1.00  3.15           O  
ATOM    641  CB  SER A  42       9.820  19.075  43.986  1.00  3.15           C  
ATOM    642  OG  SER A  42      10.879  19.986  44.180  1.00  3.15           O  
ATOM    643  H   SER A  42       7.029  18.357  43.379  1.00  3.15           H  
ATOM    644  HA  SER A  42       8.501  20.252  45.172  1.00  3.15           H  
ATOM    645 1HB  SER A  42       9.920  18.240  44.682  1.00  3.15           H  
ATOM    646 2HB  SER A  42       9.865  18.668  42.976  1.00  3.15           H  
ATOM    647  HG  SER A  42      11.686  19.461  44.151  1.00  3.15           H  
ATOM    648  N   GLY A  43       9.258  21.658  42.954  1.00  3.08           N  
ATOM    649  CA  GLY A  43       9.204  22.771  42.010  1.00  3.08           C  
ATOM    650  C   GLY A  43       8.414  23.946  42.574  1.00  3.08           C  
ATOM    651  O   GLY A  43       8.953  25.025  42.802  1.00  3.08           O  
ATOM    652  H   GLY A  43      10.107  21.463  43.463  1.00  3.08           H  
ATOM    653 1HA  GLY A  43      10.219  23.094  41.766  1.00  3.08           H  
ATOM    654 2HA  GLY A  43       8.746  22.431  41.082  1.00  3.08           H  
ATOM    655  N   CYS A  44       7.126  23.721  42.792  1.00  3.02           N  
ATOM    656  CA  CYS A  44       6.228  24.727  43.331  1.00  3.02           C  
ATOM    657  C   CYS A  44       6.430  24.877  44.843  1.00  3.02           C  
ATOM    658  O   CYS A  44       6.247  23.904  45.573  1.00  3.02           O  
ATOM    659  CB  CYS A  44       4.771  24.356  43.040  1.00  3.02           C  
ATOM    660  SG  CYS A  44       3.584  25.588  43.584  1.00  3.02           S  
ATOM    661  H   CYS A  44       6.783  22.788  42.567  1.00  3.02           H  
ATOM    662  HA  CYS A  44       6.423  25.648  42.821  1.00  3.02           H  
ATOM    663 1HB  CYS A  44       4.635  24.203  41.971  1.00  3.02           H  
ATOM    664 2HB  CYS A  44       4.532  23.415  43.531  1.00  3.02           H  
ATOM    665  HG  CYS A  44       2.510  24.964  43.098  1.00  3.02           H  
ATOM    666  N   PRO A  45       6.738  26.080  45.371  1.00  3.04           N  
ATOM    667  CA  PRO A  45       6.929  26.364  46.790  1.00  3.04           C  
ATOM    668  C   PRO A  45       5.739  25.962  47.653  1.00  3.04           C  
ATOM    669  O   PRO A  45       5.878  25.654  48.836  1.00  3.04           O  
ATOM    670  CB  PRO A  45       7.075  27.889  46.808  1.00  3.04           C  
ATOM    671  CG  PRO A  45       7.604  28.243  45.458  1.00  3.04           C  
ATOM    672  CD  PRO A  45       6.970  27.259  44.501  1.00  3.04           C  
ATOM    673  HA  PRO A  45       7.849  25.868  47.137  1.00  3.04           H  
ATOM    674 1HB  PRO A  45       6.097  28.350  47.015  1.00  3.04           H  
ATOM    675 2HB  PRO A  45       7.750  28.189  47.621  1.00  3.04           H  
ATOM    676 1HG  PRO A  45       7.361  29.286  45.214  1.00  3.04           H  
ATOM    677 2HG  PRO A  45       8.692  28.173  45.485  1.00  3.04           H  
ATOM    678 1HD  PRO A  45       6.026  27.648  44.089  1.00  3.04           H  
ATOM    679 2HD  PRO A  45       7.724  27.050  43.726  1.00  3.04           H  
ATOM    680  N   LEU A  46       4.565  25.898  47.041  1.00  3.15           N  
ATOM    681  CA  LEU A  46       3.359  25.576  47.765  1.00  3.15           C  
ATOM    682  C   LEU A  46       3.290  24.098  48.113  1.00  3.15           C  
ATOM    683  O   LEU A  46       2.435  23.682  48.901  1.00  3.15           O  
ATOM    684  CB  LEU A  46       2.160  25.969  46.930  1.00  3.15           C  
ATOM    685  CG  LEU A  46       2.080  27.455  46.635  1.00  3.15           C  
ATOM    686  CD1 LEU A  46       0.944  27.728  45.709  1.00  3.15           C  
ATOM    687  CD2 LEU A  46       1.920  28.196  47.922  1.00  3.15           C  
ATOM    688  H   LEU A  46       4.492  26.119  46.061  1.00  3.15           H  
ATOM    689  HA  LEU A  46       3.348  26.152  48.691  1.00  3.15           H  
ATOM    690 1HB  LEU A  46       2.188  25.426  46.011  1.00  3.15           H  
ATOM    691 2HB  LEU A  46       1.260  25.684  47.470  1.00  3.15           H  
ATOM    692  HG  LEU A  46       2.996  27.778  46.138  1.00  3.15           H  
ATOM    693 1HD1 LEU A  46       0.917  28.795  45.504  1.00  3.15           H  
ATOM    694 2HD1 LEU A  46       1.086  27.188  44.782  1.00  3.15           H  
ATOM    695 3HD1 LEU A  46       0.013  27.421  46.173  1.00  3.15           H  
ATOM    696 1HD2 LEU A  46       1.872  29.266  47.721  1.00  3.15           H  
ATOM    697 2HD2 LEU A  46       1.003  27.876  48.420  1.00  3.15           H  
ATOM    698 3HD2 LEU A  46       2.779  27.983  48.560  1.00  3.15           H  
ATOM    699  N   ALA A  47       4.188  23.293  47.534  1.00  3.34           N  
ATOM    700  CA  ALA A  47       4.225  21.876  47.849  1.00  3.34           C  
ATOM    701  C   ALA A  47       4.501  21.696  49.336  1.00  3.34           C  
ATOM    702  O   ALA A  47       3.969  20.777  49.962  1.00  3.34           O  
ATOM    703  CB  ALA A  47       5.285  21.161  47.030  1.00  3.34           C  
ATOM    704  H   ALA A  47       4.877  23.664  46.881  1.00  3.34           H  
ATOM    705  HA  ALA A  47       3.253  21.448  47.622  1.00  3.34           H  
ATOM    706 1HB  ALA A  47       5.279  20.102  47.282  1.00  3.34           H  
ATOM    707 2HB  ALA A  47       5.076  21.282  45.964  1.00  3.34           H  
ATOM    708 3HB  ALA A  47       6.267  21.580  47.249  1.00  3.34           H  
ATOM    709  N   ASP A  48       5.303  22.591  49.938  1.00  3.59           N  
ATOM    710  CA  ASP A  48       5.595  22.427  51.355  1.00  3.59           C  
ATOM    711  C   ASP A  48       4.365  22.738  52.179  1.00  3.59           C  
ATOM    712  O   ASP A  48       4.093  22.075  53.176  1.00  3.59           O  
ATOM    713  CB  ASP A  48       6.754  23.316  51.810  1.00  3.59           C  
ATOM    714  CG  ASP A  48       8.139  22.838  51.331  1.00  3.59           C  
ATOM    715  OD1 ASP A  48       8.243  21.726  50.865  1.00  3.59           O  
ATOM    716  OD2 ASP A  48       9.080  23.584  51.467  1.00  3.59           O  
ATOM    717  H   ASP A  48       5.684  23.391  49.426  1.00  3.59           H  
ATOM    718  HA  ASP A  48       5.871  21.390  51.535  1.00  3.59           H  
ATOM    719 1HB  ASP A  48       6.592  24.327  51.428  1.00  3.59           H  
ATOM    720 2HB  ASP A  48       6.759  23.379  52.897  1.00  3.59           H  
ATOM    721  N   LYS A  49       3.593  23.739  51.752  1.00  3.84           N  
ATOM    722  CA  LYS A  49       2.397  24.090  52.497  1.00  3.84           C  
ATOM    723  C   LYS A  49       1.381  22.970  52.376  1.00  3.84           C  
ATOM    724  O   LYS A  49       0.708  22.629  53.350  1.00  3.84           O  
ATOM    725  CB  LYS A  49       1.805  25.413  52.017  1.00  3.84           C  
ATOM    726  CG  LYS A  49       2.651  26.630  52.377  1.00  3.84           C  
ATOM    727  CD  LYS A  49       2.006  27.923  51.897  1.00  3.84           C  
ATOM    728  CE  LYS A  49       2.862  29.135  52.254  1.00  3.84           C  
ATOM    729  NZ  LYS A  49       2.250  30.413  51.786  1.00  3.84           N  
ATOM    730  H   LYS A  49       3.840  24.243  50.914  1.00  3.84           H  
ATOM    731  HA  LYS A  49       2.656  24.198  53.546  1.00  3.84           H  
ATOM    732 1HB  LYS A  49       1.697  25.385  50.929  1.00  3.84           H  
ATOM    733 2HB  LYS A  49       0.812  25.543  52.444  1.00  3.84           H  
ATOM    734 1HG  LYS A  49       2.781  26.673  53.460  1.00  3.84           H  
ATOM    735 2HG  LYS A  49       3.635  26.529  51.913  1.00  3.84           H  
ATOM    736 1HD  LYS A  49       1.881  27.879  50.823  1.00  3.84           H  
ATOM    737 2HD  LYS A  49       1.024  28.034  52.352  1.00  3.84           H  
ATOM    738 1HE  LYS A  49       2.983  29.177  53.336  1.00  3.84           H  
ATOM    739 2HE  LYS A  49       3.844  29.024  51.792  1.00  3.84           H  
ATOM    740 1HZ  LYS A  49       2.848  31.186  52.043  1.00  3.84           H  
ATOM    741 2HZ  LYS A  49       2.144  30.392  50.782  1.00  3.84           H  
ATOM    742 3HZ  LYS A  49       1.344  30.532  52.217  1.00  3.84           H  
ATOM    743  N   SER A  50       1.301  22.356  51.191  1.00  4.08           N  
ATOM    744  CA  SER A  50       0.359  21.272  51.001  1.00  4.08           C  
ATOM    745  C   SER A  50       0.713  20.129  51.936  1.00  4.08           C  
ATOM    746  O   SER A  50      -0.157  19.590  52.621  1.00  4.08           O  
ATOM    747  CB  SER A  50       0.391  20.794  49.562  1.00  4.08           C  
ATOM    748  OG  SER A  50      -0.061  21.798  48.690  1.00  4.08           O  
ATOM    749  H   SER A  50       1.871  22.678  50.408  1.00  4.08           H  
ATOM    750  HA  SER A  50      -0.642  21.627  51.240  1.00  4.08           H  
ATOM    751 1HB  SER A  50       1.408  20.508  49.298  1.00  4.08           H  
ATOM    752 2HB  SER A  50      -0.234  19.909  49.461  1.00  4.08           H  
ATOM    753  HG  SER A  50       0.581  22.528  48.780  1.00  4.08           H  
ATOM    754  N   LEU A  51       2.000  19.806  52.035  1.00  4.31           N  
ATOM    755  CA  LEU A  51       2.426  18.742  52.925  1.00  4.31           C  
ATOM    756  C   LEU A  51       2.151  19.099  54.380  1.00  4.31           C  
ATOM    757  O   LEU A  51       1.686  18.259  55.149  1.00  4.31           O  
ATOM    758  CB  LEU A  51       3.894  18.437  52.669  1.00  4.31           C  
ATOM    759  CG  LEU A  51       4.145  17.776  51.303  1.00  4.31           C  
ATOM    760  CD1 LEU A  51       5.638  17.711  51.021  1.00  4.31           C  
ATOM    761  CD2 LEU A  51       3.512  16.388  51.321  1.00  4.31           C  
ATOM    762  H   LEU A  51       2.692  20.281  51.449  1.00  4.31           H  
ATOM    763  HA  LEU A  51       1.851  17.849  52.686  1.00  4.31           H  
ATOM    764 1HB  LEU A  51       4.455  19.373  52.699  1.00  4.31           H  
ATOM    765 2HB  LEU A  51       4.266  17.778  53.447  1.00  4.31           H  
ATOM    766  HG  LEU A  51       3.681  18.369  50.521  1.00  4.31           H  
ATOM    767 1HD1 LEU A  51       5.811  17.257  50.055  1.00  4.31           H  
ATOM    768 2HD1 LEU A  51       6.042  18.726  51.013  1.00  4.31           H  
ATOM    769 3HD1 LEU A  51       6.134  17.126  51.791  1.00  4.31           H  
ATOM    770 1HD2 LEU A  51       3.656  15.903  50.366  1.00  4.31           H  
ATOM    771 2HD2 LEU A  51       3.974  15.787  52.105  1.00  4.31           H  
ATOM    772 3HD2 LEU A  51       2.450  16.481  51.514  1.00  4.31           H  
ATOM    773  N   ARG A  52       2.367  20.360  54.755  1.00  4.53           N  
ATOM    774  CA  ARG A  52       2.095  20.788  56.123  1.00  4.53           C  
ATOM    775  C   ARG A  52       0.613  20.678  56.464  1.00  4.53           C  
ATOM    776  O   ARG A  52       0.262  20.362  57.600  1.00  4.53           O  
ATOM    777  CB  ARG A  52       2.574  22.211  56.344  1.00  4.53           C  
ATOM    778  CG  ARG A  52       4.093  22.374  56.395  1.00  4.53           C  
ATOM    779  CD  ARG A  52       4.482  23.805  56.456  1.00  4.53           C  
ATOM    780  NE  ARG A  52       5.925  23.989  56.481  1.00  4.53           N  
ATOM    781  CZ  ARG A  52       6.539  25.184  56.400  1.00  4.53           C  
ATOM    782  NH1 ARG A  52       5.821  26.281  56.291  1.00  4.53           N  
ATOM    783  NH2 ARG A  52       7.858  25.260  56.428  1.00  4.53           N  
ATOM    784  H   ARG A  52       2.764  21.028  54.095  1.00  4.53           H  
ATOM    785  HA  ARG A  52       2.640  20.147  56.799  1.00  4.53           H  
ATOM    786 1HB  ARG A  52       2.196  22.846  55.548  1.00  4.53           H  
ATOM    787 2HB  ARG A  52       2.166  22.587  57.279  1.00  4.53           H  
ATOM    788 1HG  ARG A  52       4.469  21.887  57.296  1.00  4.53           H  
ATOM    789 2HG  ARG A  52       4.550  21.916  55.526  1.00  4.53           H  
ATOM    790 1HD  ARG A  52       4.094  24.311  55.573  1.00  4.53           H  
ATOM    791 2HD  ARG A  52       4.064  24.261  57.351  1.00  4.53           H  
ATOM    792  HE  ARG A  52       6.505  23.164  56.566  1.00  4.53           H  
ATOM    793 1HH1 ARG A  52       4.813  26.223  56.271  1.00  4.53           H  
ATOM    794 2HH1 ARG A  52       6.277  27.180  56.232  1.00  4.53           H  
ATOM    795 1HH2 ARG A  52       8.412  24.419  56.509  1.00  4.53           H  
ATOM    796 2HH2 ARG A  52       8.313  26.160  56.368  1.00  4.53           H  
ATOM    797  N   ASN A  53      -0.253  20.933  55.475  1.00  4.74           N  
ATOM    798  CA  ASN A  53      -1.697  20.846  55.651  1.00  4.74           C  
ATOM    799  C   ASN A  53      -2.180  19.394  55.692  1.00  4.74           C  
ATOM    800  O   ASN A  53      -3.149  19.081  56.386  1.00  4.74           O  
ATOM    801  CB  ASN A  53      -2.394  21.604  54.537  1.00  4.74           C  
ATOM    802  CG  ASN A  53      -2.224  23.095  54.658  1.00  4.74           C  
ATOM    803  OD1 ASN A  53      -1.999  23.641  55.747  1.00  4.74           O  
ATOM    804  ND2 ASN A  53      -2.327  23.769  53.544  1.00  4.74           N  
ATOM    805  H   ASN A  53       0.111  21.229  54.571  1.00  4.74           H  
ATOM    806  HA  ASN A  53      -1.957  21.296  56.608  1.00  4.74           H  
ATOM    807 1HB  ASN A  53      -1.992  21.282  53.574  1.00  4.74           H  
ATOM    808 2HB  ASN A  53      -3.454  21.367  54.547  1.00  4.74           H  
ATOM    809 1HD2 ASN A  53      -2.226  24.761  53.551  1.00  4.74           H  
ATOM    810 2HD2 ASN A  53      -2.509  23.288  52.688  1.00  4.74           H  
ATOM    811  N   LEU A  54      -1.525  18.508  54.922  1.00  4.98           N  
ATOM    812  CA  LEU A  54      -1.864  17.086  54.912  1.00  4.98           C  
ATOM    813  C   LEU A  54      -1.445  16.434  56.227  1.00  4.98           C  
ATOM    814  O   LEU A  54      -2.172  15.616  56.798  1.00  4.98           O  
ATOM    815  CB  LEU A  54      -1.202  16.399  53.722  1.00  4.98           C  
ATOM    816  CG  LEU A  54      -1.784  16.787  52.367  1.00  4.98           C  
ATOM    817  CD1 LEU A  54      -0.896  16.245  51.270  1.00  4.98           C  
ATOM    818  CD2 LEU A  54      -3.197  16.227  52.259  1.00  4.98           C  
ATOM    819  H   LEU A  54      -0.770  18.841  54.324  1.00  4.98           H  
ATOM    820  HA  LEU A  54      -2.941  16.997  54.812  1.00  4.98           H  
ATOM    821 1HB  LEU A  54      -0.148  16.660  53.719  1.00  4.98           H  
ATOM    822 2HB  LEU A  54      -1.296  15.325  53.841  1.00  4.98           H  
ATOM    823  HG  LEU A  54      -1.824  17.864  52.275  1.00  4.98           H  
ATOM    824 1HD1 LEU A  54      -1.305  16.522  50.300  1.00  4.98           H  
ATOM    825 2HD1 LEU A  54       0.094  16.671  51.379  1.00  4.98           H  
ATOM    826 3HD1 LEU A  54      -0.840  15.161  51.349  1.00  4.98           H  
ATOM    827 1HD2 LEU A  54      -3.626  16.498  51.295  1.00  4.98           H  
ATOM    828 2HD2 LEU A  54      -3.169  15.140  52.350  1.00  4.98           H  
ATOM    829 3HD2 LEU A  54      -3.815  16.640  53.059  1.00  4.98           H  
ATOM    830  N   MET A  55      -0.285  16.844  56.735  1.00  5.33           N  
ATOM    831  CA  MET A  55       0.178  16.409  58.041  1.00  5.33           C  
ATOM    832  C   MET A  55      -0.734  17.212  58.923  1.00  5.33           C  
ATOM    833  O   MET A  55      -1.532  17.965  58.378  1.00  5.33           O  
ATOM    834  CB  MET A  55       1.659  16.712  58.268  1.00  5.33           C  
ATOM    835  CG  MET A  55       2.616  15.922  57.352  1.00  5.33           C  
ATOM    836  SD  MET A  55       4.366  16.256  57.681  1.00  5.33           S  
ATOM    837  CE  MET A  55       4.536  17.925  57.077  1.00  5.33           C  
ATOM    838  H   MET A  55       0.297  17.490  56.204  1.00  5.33           H  
ATOM    839  HA  MET A  55      -0.025  15.351  58.190  1.00  5.33           H  
ATOM    840 1HB  MET A  55       1.832  17.779  58.099  1.00  5.33           H  
ATOM    841 2HB  MET A  55       1.924  16.494  59.300  1.00  5.33           H  
ATOM    842 1HG  MET A  55       2.439  14.856  57.491  1.00  5.33           H  
ATOM    843 2HG  MET A  55       2.408  16.161  56.311  1.00  5.33           H  
ATOM    844 1HE  MET A  55       5.562  18.262  57.213  1.00  5.33           H  
ATOM    845 2HE  MET A  55       4.278  17.960  56.021  1.00  5.33           H  
ATOM    846 3HE  MET A  55       3.873  18.562  57.639  1.00  5.33           H  
ATOM    847  N   ALA A  56      -0.719  17.063  60.239  1.00  5.95           N  
ATOM    848  CA  ALA A  56      -1.703  17.840  61.005  1.00  5.95           C  
ATOM    849  C   ALA A  56      -3.104  17.304  60.691  1.00  5.95           C  
ATOM    850  O   ALA A  56      -3.621  16.466  61.433  1.00  5.95           O  
ATOM    851  CB  ALA A  56      -1.615  19.360  60.760  1.00  5.95           C  
ATOM    852  H   ALA A  56      -0.064  16.442  60.693  1.00  5.95           H  
ATOM    853  HA  ALA A  56      -1.508  17.676  62.062  1.00  5.95           H  
ATOM    854 1HB  ALA A  56      -2.347  19.847  61.407  1.00  5.95           H  
ATOM    855 2HB  ALA A  56      -0.614  19.704  61.029  1.00  5.95           H  
ATOM    856 3HB  ALA A  56      -1.813  19.679  59.760  1.00  5.95           H  
ATOM    857  N   ALA A  57      -3.748  17.778  59.630  1.00  7.00           N  
ATOM    858  CA  ALA A  57      -5.111  17.370  59.311  1.00  7.00           C  
ATOM    859  C   ALA A  57      -5.303  15.850  59.324  1.00  7.00           C  
ATOM    860  O   ALA A  57      -6.338  15.374  59.788  1.00  7.00           O  
ATOM    861  CB  ALA A  57      -5.483  17.881  57.939  1.00  7.00           C  
ATOM    862  H   ALA A  57      -3.241  18.401  58.999  1.00  7.00           H  
ATOM    863  HA  ALA A  57      -5.776  17.799  60.063  1.00  7.00           H  
ATOM    864 1HB  ALA A  57      -6.501  17.607  57.701  1.00  7.00           H  
ATOM    865 2HB  ALA A  57      -5.379  18.970  57.909  1.00  7.00           H  
ATOM    866 3HB  ALA A  57      -4.804  17.431  57.212  1.00  7.00           H  
ATOM    867  N   HIS A  58      -4.319  15.074  58.857  1.00  8.63           N  
ATOM    868  CA  HIS A  58      -4.470  13.623  58.872  1.00  8.63           C  
ATOM    869  C   HIS A  58      -3.612  12.950  59.962  1.00  8.63           C  
ATOM    870  O   HIS A  58      -3.372  11.741  59.905  1.00  8.63           O  
ATOM    871  CB  HIS A  58      -4.140  13.039  57.497  1.00  8.63           C  
ATOM    872  CG  HIS A  58      -5.072  13.527  56.419  1.00  8.63           C  
ATOM    873  ND1 HIS A  58      -6.395  13.137  56.344  1.00  8.63           N  
ATOM    874  CD2 HIS A  58      -4.870  14.367  55.382  1.00  8.63           C  
ATOM    875  CE1 HIS A  58      -6.967  13.724  55.308  1.00  8.63           C  
ATOM    876  NE2 HIS A  58      -6.063  14.476  54.705  1.00  8.63           N  
ATOM    877  H   HIS A  58      -3.480  15.479  58.437  1.00  8.63           H  
ATOM    878  HA  HIS A  58      -5.508  13.375  59.084  1.00  8.63           H  
ATOM    879 1HB  HIS A  58      -3.118  13.303  57.218  1.00  8.63           H  
ATOM    880 2HB  HIS A  58      -4.200  11.955  57.540  1.00  8.63           H  
ATOM    881  HD1 HIS A  58      -6.865  12.516  56.973  1.00  8.63           H  
ATOM    882  HD2 HIS A  58      -3.998  14.911  55.040  1.00  8.63           H  
ATOM    883  HE1 HIS A  58      -8.017  13.549  55.078  1.00  8.63           H  
ATOM    884  N   SER A  59      -3.142  13.734  60.946  1.00 10.97           N  
ATOM    885  CA  SER A  59      -2.338  13.212  62.060  1.00 10.97           C  
ATOM    886  C   SER A  59      -3.020  13.357  63.426  1.00 10.97           C  
ATOM    887  O   SER A  59      -2.949  12.442  64.253  1.00 10.97           O  
ATOM    888  CB  SER A  59      -0.999  13.922  62.134  1.00 10.97           C  
ATOM    889  OG  SER A  59      -0.199  13.640  61.019  1.00 10.97           O  
ATOM    890  H   SER A  59      -3.382  14.719  60.945  1.00 10.97           H  
ATOM    891  HA  SER A  59      -2.161  12.152  61.886  1.00 10.97           H  
ATOM    892 1HB  SER A  59      -1.173  14.992  62.201  1.00 10.97           H  
ATOM    893 2HB  SER A  59      -0.482  13.622  63.043  1.00 10.97           H  
ATOM    894  HG  SER A  59      -0.023  12.691  61.060  1.00 10.97           H  
ATOM    895  N   ALA A  60      -3.664  14.502  63.665  1.00 13.99           N  
ATOM    896  CA  ALA A  60      -4.290  14.786  64.958  1.00 13.99           C  
ATOM    897  C   ALA A  60      -5.120  16.073  64.898  1.00 13.99           C  
ATOM    898  O   ALA A  60      -6.310  16.060  65.223  1.00 13.99           O  
ATOM    899  OXT ALA A  60      -4.529  17.153  64.815  1.00 13.99           O  
ATOM    900  CB  ALA A  60      -3.231  14.907  66.061  1.00 13.99           C  
ATOM    901  H   ALA A  60      -3.689  15.210  62.932  1.00 13.99           H  
ATOM    902  HA  ALA A  60      -4.965  13.960  65.195  1.00 13.99           H  
ATOM    903 1HB  ALA A  60      -3.723  15.098  67.016  1.00 13.99           H  
ATOM    904 2HB  ALA A  60      -2.652  13.986  66.140  1.00 13.99           H  
ATOM    905 3HB  ALA A  60      -2.559  15.735  65.833  1.00 13.99           H  
ENDMDL

