REMARK ID 641902 DOMAINID 635481 MODEL 1 line_14_sample13
MODEL     1
ATOM      1  N   LEU A   1      -0.159  -0.787  -0.287  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.211  -0.382  -0.574  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.308   1.121  -0.771  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.360   1.760  -1.233  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.729  -1.087  -1.835  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.775  -2.623  -1.786  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.214  -3.155  -3.145  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.743  -3.064  -0.694  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.168  -1.741   0.044  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.543  -0.179   0.421  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.713  -0.716  -1.129  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.839  -0.659   0.271  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.091  -0.804  -2.671  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.738  -0.726  -2.043  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.781  -3.014  -1.570  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.242  -4.244  -3.119  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.506  -2.829  -3.908  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.206  -2.772  -3.383  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.777  -4.154  -0.657  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.738  -2.676  -0.912  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.406  -2.678   0.268  1.00 24.67           H  
ATOM     22  N   THR A   2       2.459   1.681  -0.431  1.00 24.34           N  
ATOM     23  CA  THR A   2       2.703   3.110  -0.595  1.00 24.34           C  
ATOM     24  C   THR A   2       3.865   3.345  -1.547  1.00 24.34           C  
ATOM     25  O   THR A   2       4.911   2.705  -1.426  1.00 24.34           O  
ATOM     26  CB  THR A   2       2.990   3.777   0.764  1.00 24.34           C  
ATOM     27  OG1 THR A   2       1.855   3.602   1.623  1.00 24.34           O  
ATOM     28  CG2 THR A   2       3.273   5.265   0.594  1.00 24.34           C  
ATOM     29  H   THR A   2       3.202   1.108  -0.051  1.00 24.34           H  
ATOM     30  HA  THR A   2       1.816   3.575  -1.028  1.00 24.34           H  
ATOM     31  HB  THR A   2       3.853   3.301   1.222  1.00 24.34           H  
ATOM     32  HG1 THR A   2       1.093   4.047   1.237  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       3.470   5.710   1.567  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       4.142   5.409  -0.046  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       2.412   5.751   0.143  1.00 24.34           H  
ATOM     36  N   ASN A   3       3.673   4.245  -2.504  1.00 23.09           N  
ATOM     37  CA  ASN A   3       4.735   4.582  -3.438  1.00 23.09           C  
ATOM     38  C   ASN A   3       5.518   5.772  -2.910  1.00 23.09           C  
ATOM     39  O   ASN A   3       4.932   6.708  -2.363  1.00 23.09           O  
ATOM     40  CB  ASN A   3       4.168   4.882  -4.811  1.00 23.09           C  
ATOM     41  CG  ASN A   3       3.538   3.671  -5.459  1.00 23.09           C  
ATOM     42  OD1 ASN A   3       4.090   2.566  -5.420  1.00 23.09           O  
ATOM     43  ND2 ASN A   3       2.386   3.862  -6.054  1.00 23.09           N  
ATOM     44  H   ASN A   3       2.782   4.718  -2.566  1.00 23.09           H  
ATOM     45  HA  ASN A   3       5.425   3.741  -3.513  1.00 23.09           H  
ATOM     46 1HB  ASN A   3       3.419   5.670  -4.730  1.00 23.09           H  
ATOM     47 2HB  ASN A   3       4.965   5.253  -5.456  1.00 23.09           H  
ATOM     48 1HD2 ASN A   3       1.921   3.097  -6.501  1.00 23.09           H  
ATOM     49 2HD2 ASN A   3       1.973   4.773  -6.066  1.00 23.09           H  
ATOM     50  N   PHE A   4       6.825   5.763  -3.135  1.00 20.74           N  
ATOM     51  CA  PHE A   4       7.687   6.859  -2.716  1.00 20.74           C  
ATOM     52  C   PHE A   4       8.545   7.330  -3.878  1.00 20.74           C  
ATOM     53  O   PHE A   4       8.862   6.548  -4.774  1.00 20.74           O  
ATOM     54  CB  PHE A   4       8.594   6.408  -1.570  1.00 20.74           C  
ATOM     55  CG  PHE A   4       7.848   5.951  -0.334  1.00 20.74           C  
ATOM     56  CD1 PHE A   4       7.445   4.628  -0.205  1.00 20.74           C  
ATOM     57  CD2 PHE A   4       7.557   6.829   0.695  1.00 20.74           C  
ATOM     58  CE1 PHE A   4       6.775   4.198   0.915  1.00 20.74           C  
ATOM     59  CE2 PHE A   4       6.882   6.400   1.821  1.00 20.74           C  
ATOM     60  CZ  PHE A   4       6.494   5.081   1.931  1.00 20.74           C  
ATOM     61  H   PHE A   4       7.237   4.964  -3.594  1.00 20.74           H  
ATOM     62  HA  PHE A   4       7.068   7.693  -2.382  1.00 20.74           H  
ATOM     63 1HB  PHE A   4       9.224   5.587  -1.910  1.00 20.74           H  
ATOM     64 2HB  PHE A   4       9.253   7.229  -1.288  1.00 20.74           H  
ATOM     65  HD1 PHE A   4       7.661   3.922  -1.007  1.00 20.74           H  
ATOM     66  HD2 PHE A   4       7.865   7.872   0.608  1.00 20.74           H  
ATOM     67  HE1 PHE A   4       6.464   3.156   0.991  1.00 20.74           H  
ATOM     68  HE2 PHE A   4       6.657   7.101   2.623  1.00 20.74           H  
ATOM     69  HZ  PHE A   4       5.959   4.740   2.816  1.00 20.74           H  
ATOM     70  N   LYS A   5       8.938   8.599  -3.852  1.00 17.56           N  
ATOM     71  CA  LYS A   5       9.830   9.130  -4.876  1.00 17.56           C  
ATOM     72  C   LYS A   5      11.094   9.683  -4.243  1.00 17.56           C  
ATOM     73  O   LYS A   5      11.058  10.220  -3.137  1.00 17.56           O  
ATOM     74  CB  LYS A   5       9.130  10.224  -5.681  1.00 17.56           C  
ATOM     75  CG  LYS A   5       7.928   9.741  -6.490  1.00 17.56           C  
ATOM     76  CD  LYS A   5       7.321  10.871  -7.312  1.00 17.56           C  
ATOM     77  CE  LYS A   5       6.113  10.393  -8.110  1.00 17.56           C  
ATOM     78  NZ  LYS A   5       5.510  11.491  -8.914  1.00 17.56           N  
ATOM     79  H   LYS A   5       8.628   9.200  -3.104  1.00 17.56           H  
ATOM     80  HA  LYS A   5      10.119   8.325  -5.550  1.00 17.56           H  
ATOM     81 1HB  LYS A   5       8.789  11.011  -5.009  1.00 17.56           H  
ATOM     82 2HB  LYS A   5       9.844  10.675  -6.373  1.00 17.56           H  
ATOM     83 1HG  LYS A   5       8.241   8.936  -7.156  1.00 17.56           H  
ATOM     84 2HG  LYS A   5       7.168   9.351  -5.814  1.00 17.56           H  
ATOM     85 1HD  LYS A   5       7.010  11.679  -6.648  1.00 17.56           H  
ATOM     86 2HD  LYS A   5       8.069  11.260  -8.003  1.00 17.56           H  
ATOM     87 1HE  LYS A   5       6.423   9.592  -8.780  1.00 17.56           H  
ATOM     88 2HE  LYS A   5       5.362  10.006  -7.421  1.00 17.56           H  
ATOM     89 1HZ  LYS A   5       4.715  11.137  -9.426  1.00 17.56           H  
ATOM     90 2HZ  LYS A   5       5.210  12.234  -8.298  1.00 17.56           H  
ATOM     91 3HZ  LYS A   5       6.196  11.850  -9.563  1.00 17.56           H  
ATOM     92  N   LEU A   6      12.203   9.549  -4.957  1.00 14.17           N  
ATOM     93  CA  LEU A   6      13.482  10.062  -4.491  1.00 14.17           C  
ATOM     94  C   LEU A   6      13.960  11.239  -5.319  1.00 14.17           C  
ATOM     95  O   LEU A   6      13.706  11.308  -6.521  1.00 14.17           O  
ATOM     96  CB  LEU A   6      14.534   8.958  -4.558  1.00 14.17           C  
ATOM     97  CG  LEU A   6      14.235   7.694  -3.755  1.00 14.17           C  
ATOM     98  CD1 LEU A   6      15.336   6.683  -4.004  1.00 14.17           C  
ATOM     99  CD2 LEU A   6      14.135   8.043  -2.285  1.00 14.17           C  
ATOM    100  H   LEU A   6      12.156   9.085  -5.850  1.00 14.17           H  
ATOM    101  HA  LEU A   6      13.374  10.390  -3.459  1.00 14.17           H  
ATOM    102 1HB  LEU A   6      14.642   8.663  -5.592  1.00 14.17           H  
ATOM    103 2HB  LEU A   6      15.489   9.365  -4.215  1.00 14.17           H  
ATOM    104  HG  LEU A   6      13.293   7.259  -4.088  1.00 14.17           H  
ATOM    105 1HD1 LEU A   6      15.129   5.774  -3.441  1.00 14.17           H  
ATOM    106 2HD1 LEU A   6      15.379   6.448  -5.065  1.00 14.17           H  
ATOM    107 3HD1 LEU A   6      16.292   7.100  -3.684  1.00 14.17           H  
ATOM    108 1HD2 LEU A   6      13.922   7.142  -1.709  1.00 14.17           H  
ATOM    109 2HD2 LEU A   6      15.079   8.474  -1.949  1.00 14.17           H  
ATOM    110 3HD2 LEU A   6      13.332   8.768  -2.134  1.00 14.17           H  
ATOM    111  N   LYS A   7      14.681  12.145  -4.674  1.00 11.13           N  
ATOM    112  CA  LYS A   7      15.319  13.246  -5.376  1.00 11.13           C  
ATOM    113  C   LYS A   7      16.814  13.065  -5.246  1.00 11.13           C  
ATOM    114  O   LYS A   7      17.298  12.612  -4.212  1.00 11.13           O  
ATOM    115  CB  LYS A   7      14.879  14.598  -4.817  1.00 11.13           C  
ATOM    116  CG  LYS A   7      13.403  14.908  -5.022  1.00 11.13           C  
ATOM    117  CD  LYS A   7      13.045  16.296  -4.504  1.00 11.13           C  
ATOM    118  CE  LYS A   7      11.565  16.598  -4.706  1.00 11.13           C  
ATOM    119  NZ  LYS A   7      11.196  17.948  -4.196  1.00 11.13           N  
ATOM    120  H   LYS A   7      14.817  12.047  -3.679  1.00 11.13           H  
ATOM    121  HA  LYS A   7      15.063  13.199  -6.435  1.00 11.13           H  
ATOM    122 1HB  LYS A   7      15.088  14.637  -3.748  1.00 11.13           H  
ATOM    123 2HB  LYS A   7      15.452  15.391  -5.290  1.00 11.13           H  
ATOM    124 1HG  LYS A   7      13.166  14.851  -6.086  1.00 11.13           H  
ATOM    125 2HG  LYS A   7      12.800  14.168  -4.496  1.00 11.13           H  
ATOM    126 1HD  LYS A   7      13.282  16.363  -3.442  1.00 11.13           H  
ATOM    127 2HD  LYS A   7      13.631  17.044  -5.037  1.00 11.13           H  
ATOM    128 1HE  LYS A   7      11.334  16.547  -5.769  1.00 11.13           H  
ATOM    129 2HE  LYS A   7      10.973  15.849  -4.180  1.00 11.13           H  
ATOM    130 1HZ  LYS A   7      10.210  18.108  -4.349  1.00 11.13           H  
ATOM    131 2HZ  LYS A   7      11.396  18.001  -3.207  1.00 11.13           H  
ATOM    132 3HZ  LYS A   7      11.730  18.651  -4.686  1.00 11.13           H  
ATOM    133  N   PHE A   8      17.546  13.433  -6.289  1.00  8.74           N  
ATOM    134  CA  PHE A   8      18.993  13.275  -6.294  1.00  8.74           C  
ATOM    135  C   PHE A   8      19.702  14.610  -6.459  1.00  8.74           C  
ATOM    136  O   PHE A   8      20.829  14.683  -6.939  1.00  8.74           O  
ATOM    137  CB  PHE A   8      19.357  12.299  -7.401  1.00  8.74           C  
ATOM    138  CG  PHE A   8      18.644  10.980  -7.192  1.00  8.74           C  
ATOM    139  CD1 PHE A   8      17.449  10.717  -7.853  1.00  8.74           C  
ATOM    140  CD2 PHE A   8      19.137  10.025  -6.318  1.00  8.74           C  
ATOM    141  CE1 PHE A   8      16.776   9.531  -7.652  1.00  8.74           C  
ATOM    142  CE2 PHE A   8      18.462   8.836  -6.118  1.00  8.74           C  
ATOM    143  CZ  PHE A   8      17.284   8.592  -6.787  1.00  8.74           C  
ATOM    144  H   PHE A   8      17.087  13.803  -7.110  1.00  8.74           H  
ATOM    145  HA  PHE A   8      19.303  12.845  -5.342  1.00  8.74           H  
ATOM    146 1HB  PHE A   8      19.072  12.703  -8.372  1.00  8.74           H  
ATOM    147 2HB  PHE A   8      20.432  12.121  -7.405  1.00  8.74           H  
ATOM    148  HD1 PHE A   8      17.040  11.463  -8.536  1.00  8.74           H  
ATOM    149  HD2 PHE A   8      20.068  10.221  -5.784  1.00  8.74           H  
ATOM    150  HE1 PHE A   8      15.837   9.341  -8.176  1.00  8.74           H  
ATOM    151  HE2 PHE A   8      18.858   8.093  -5.428  1.00  8.74           H  
ATOM    152  HZ  PHE A   8      16.754   7.658  -6.628  1.00  8.74           H  
ATOM    153  N   LEU A   9      19.044  15.665  -6.000  1.00  7.03           N  
ATOM    154  CA  LEU A   9      19.528  17.041  -6.108  1.00  7.03           C  
ATOM    155  C   LEU A   9      20.844  17.261  -5.365  1.00  7.03           C  
ATOM    156  O   LEU A   9      21.640  18.128  -5.727  1.00  7.03           O  
ATOM    157  CB  LEU A   9      18.451  17.978  -5.566  1.00  7.03           C  
ATOM    158  CG  LEU A   9      17.167  18.017  -6.403  1.00  7.03           C  
ATOM    159  CD1 LEU A   9      16.115  18.846  -5.687  1.00  7.03           C  
ATOM    160  CD2 LEU A   9      17.486  18.590  -7.770  1.00  7.03           C  
ATOM    161  H   LEU A   9      18.139  15.504  -5.582  1.00  7.03           H  
ATOM    162  HA  LEU A   9      19.692  17.264  -7.163  1.00  7.03           H  
ATOM    163 1HB  LEU A   9      18.189  17.668  -4.555  1.00  7.03           H  
ATOM    164 2HB  LEU A   9      18.857  18.990  -5.524  1.00  7.03           H  
ATOM    165  HG  LEU A   9      16.779  17.008  -6.520  1.00  7.03           H  
ATOM    166 1HD1 LEU A   9      15.202  18.863  -6.281  1.00  7.03           H  
ATOM    167 2HD1 LEU A   9      15.906  18.405  -4.712  1.00  7.03           H  
ATOM    168 3HD1 LEU A   9      16.481  19.863  -5.555  1.00  7.03           H  
ATOM    169 1HD2 LEU A   9      16.580  18.613  -8.377  1.00  7.03           H  
ATOM    170 2HD2 LEU A   9      17.875  19.603  -7.659  1.00  7.03           H  
ATOM    171 3HD2 LEU A   9      18.235  17.966  -8.259  1.00  7.03           H  
ATOM    172  N   SER A  10      21.095  16.437  -4.350  1.00  5.89           N  
ATOM    173  CA  SER A  10      22.307  16.515  -3.547  1.00  5.89           C  
ATOM    174  C   SER A  10      23.565  16.261  -4.380  1.00  5.89           C  
ATOM    175  O   SER A  10      24.663  16.620  -3.962  1.00  5.89           O  
ATOM    176  CB  SER A  10      22.244  15.525  -2.402  1.00  5.89           C  
ATOM    177  OG  SER A  10      22.265  14.205  -2.874  1.00  5.89           O  
ATOM    178  H   SER A  10      20.406  15.737  -4.120  1.00  5.89           H  
ATOM    179  HA  SER A  10      22.375  17.521  -3.130  1.00  5.89           H  
ATOM    180 1HB  SER A  10      23.094  15.689  -1.740  1.00  5.89           H  
ATOM    181 2HB  SER A  10      21.338  15.694  -1.822  1.00  5.89           H  
ATOM    182  HG  SER A  10      23.026  14.148  -3.460  1.00  5.89           H  
ATOM    183  N   LYS A  11      23.417  15.680  -5.580  1.00  5.17           N  
ATOM    184  CA  LYS A  11      24.545  15.418  -6.472  1.00  5.17           C  
ATOM    185  C   LYS A  11      25.305  16.700  -6.822  1.00  5.17           C  
ATOM    186  O   LYS A  11      26.501  16.658  -7.126  1.00  5.17           O  
ATOM    187  CB  LYS A  11      24.031  14.797  -7.775  1.00  5.17           C  
ATOM    188  CG  LYS A  11      23.219  15.797  -8.654  1.00  5.17           C  
ATOM    189  CD  LYS A  11      22.645  15.159  -9.900  1.00  5.17           C  
ATOM    190  CE  LYS A  11      21.705  16.132 -10.646  1.00  5.17           C  
ATOM    191  NZ  LYS A  11      22.410  17.357 -11.183  1.00  5.17           N  
ATOM    192  H   LYS A  11      22.486  15.411  -5.905  1.00  5.17           H  
ATOM    193  HA  LYS A  11      25.232  14.733  -5.976  1.00  5.17           H  
ATOM    194 1HB  LYS A  11      24.866  14.425  -8.363  1.00  5.17           H  
ATOM    195 2HB  LYS A  11      23.379  13.954  -7.544  1.00  5.17           H  
ATOM    196 1HG  LYS A  11      22.417  16.252  -8.072  1.00  5.17           H  
ATOM    197 2HG  LYS A  11      23.881  16.594  -8.989  1.00  5.17           H  
ATOM    198 1HD  LYS A  11      23.454  14.858 -10.562  1.00  5.17           H  
ATOM    199 2HD  LYS A  11      22.078  14.273  -9.611  1.00  5.17           H  
ATOM    200 1HE  LYS A  11      21.253  15.597 -11.479  1.00  5.17           H  
ATOM    201 2HE  LYS A  11      20.918  16.451  -9.961  1.00  5.17           H  
ATOM    202 1HZ  LYS A  11      21.745  17.941 -11.659  1.00  5.17           H  
ATOM    203 2HZ  LYS A  11      22.843  17.919 -10.417  1.00  5.17           H  
ATOM    204 3HZ  LYS A  11      23.130  17.082 -11.823  1.00  5.17           H  
ATOM    205  N   ASP A  12      24.628  17.851  -6.729  1.00  4.71           N  
ATOM    206  CA  ASP A  12      25.219  19.128  -7.079  1.00  4.71           C  
ATOM    207  C   ASP A  12      26.318  19.545  -6.109  1.00  4.71           C  
ATOM    208  O   ASP A  12      27.122  20.426  -6.414  1.00  4.71           O  
ATOM    209  CB  ASP A  12      24.143  20.193  -7.223  1.00  4.71           C  
ATOM    210  CG  ASP A  12      23.279  19.942  -8.496  1.00  4.71           C  
ATOM    211  OD1 ASP A  12      23.674  19.108  -9.309  1.00  4.71           O  
ATOM    212  OD2 ASP A  12      22.305  20.616  -8.691  1.00  4.71           O  
ATOM    213  H   ASP A  12      23.653  17.837  -6.418  1.00  4.71           H  
ATOM    214  HA  ASP A  12      25.679  19.015  -8.060  1.00  4.71           H  
ATOM    215 1HB  ASP A  12      23.492  20.167  -6.344  1.00  4.71           H  
ATOM    216 2HB  ASP A  12      24.600  21.180  -7.272  1.00  4.71           H  
ATOM    217  N   ILE A  13      26.392  18.882  -4.953  1.00  4.35           N  
ATOM    218  CA  ILE A  13      27.422  19.149  -3.959  1.00  4.35           C  
ATOM    219  C   ILE A  13      28.814  18.904  -4.535  1.00  4.35           C  
ATOM    220  O   ILE A  13      29.795  19.418  -4.005  1.00  4.35           O  
ATOM    221  CB  ILE A  13      27.255  18.265  -2.707  1.00  4.35           C  
ATOM    222  CG1 ILE A  13      28.081  18.852  -1.555  1.00  4.35           C  
ATOM    223  CG2 ILE A  13      27.724  16.835  -2.989  1.00  4.35           C  
ATOM    224  CD1 ILE A  13      27.779  18.231  -0.210  1.00  4.35           C  
ATOM    225  H   ILE A  13      25.716  18.147  -4.749  1.00  4.35           H  
ATOM    226  HA  ILE A  13      27.352  20.192  -3.660  1.00  4.35           H  
ATOM    227  HB  ILE A  13      26.207  18.251  -2.416  1.00  4.35           H  
ATOM    228 1HG1 ILE A  13      29.139  18.708  -1.774  1.00  4.35           H  
ATOM    229 2HG1 ILE A  13      27.883  19.922  -1.493  1.00  4.35           H  
ATOM    230 1HG2 ILE A  13      27.589  16.230  -2.096  1.00  4.35           H  
ATOM    231 2HG2 ILE A  13      27.141  16.414  -3.805  1.00  4.35           H  
ATOM    232 3HG2 ILE A  13      28.775  16.841  -3.259  1.00  4.35           H  
ATOM    233 1HD1 ILE A  13      28.400  18.699   0.554  1.00  4.35           H  
ATOM    234 2HD1 ILE A  13      26.727  18.384   0.033  1.00  4.35           H  
ATOM    235 3HD1 ILE A  13      27.991  17.163  -0.247  1.00  4.35           H  
ATOM    236  N   LYS A  14      28.904  18.109  -5.611  1.00  3.99           N  
ATOM    237  CA  LYS A  14      30.167  17.774  -6.244  1.00  3.99           C  
ATOM    238  C   LYS A  14      30.658  18.830  -7.239  1.00  3.99           C  
ATOM    239  O   LYS A  14      31.774  18.725  -7.775  1.00  3.99           O  
ATOM    240  CB  LYS A  14      30.023  16.440  -6.944  1.00  3.99           C  
ATOM    241  CG  LYS A  14      29.732  15.271  -6.029  1.00  3.99           C  
ATOM    242  CD  LYS A  14      30.881  15.026  -5.048  1.00  3.99           C  
ATOM    243  CE  LYS A  14      30.617  13.783  -4.202  1.00  3.99           C  
ATOM    244  NZ  LYS A  14      31.711  13.521  -3.218  1.00  3.99           N  
ATOM    245  H   LYS A  14      28.051  17.715  -6.014  1.00  3.99           H  
ATOM    246  HA  LYS A  14      30.920  17.680  -5.467  1.00  3.99           H  
ATOM    247 1HB  LYS A  14      29.197  16.504  -7.660  1.00  3.99           H  
ATOM    248 2HB  LYS A  14      30.893  16.241  -7.484  1.00  3.99           H  
ATOM    249 1HG  LYS A  14      28.812  15.465  -5.480  1.00  3.99           H  
ATOM    250 2HG  LYS A  14      29.587  14.373  -6.632  1.00  3.99           H  
ATOM    251 1HD  LYS A  14      31.814  14.895  -5.600  1.00  3.99           H  
ATOM    252 2HD  LYS A  14      30.987  15.890  -4.392  1.00  3.99           H  
ATOM    253 1HE  LYS A  14      29.681  13.917  -3.663  1.00  3.99           H  
ATOM    254 2HE  LYS A  14      30.524  12.921  -4.864  1.00  3.99           H  
ATOM    255 1HZ  LYS A  14      31.491  12.691  -2.685  1.00  3.99           H  
ATOM    256 2HZ  LYS A  14      32.583  13.382  -3.710  1.00  3.99           H  
ATOM    257 3HZ  LYS A  14      31.799  14.308  -2.593  1.00  3.99           H  
ATOM    258  N   LYS A  15      29.850  19.854  -7.500  1.00  3.62           N  
ATOM    259  CA  LYS A  15      30.287  20.906  -8.402  1.00  3.62           C  
ATOM    260  C   LYS A  15      31.480  21.553  -7.730  1.00  3.62           C  
ATOM    261  O   LYS A  15      31.557  21.555  -6.503  1.00  3.62           O  
ATOM    262  CB  LYS A  15      29.162  21.901  -8.681  1.00  3.62           C  
ATOM    263  CG  LYS A  15      28.020  21.313  -9.513  1.00  3.62           C  
ATOM    264  CD  LYS A  15      26.904  22.318  -9.753  1.00  3.62           C  
ATOM    265  CE  LYS A  15      25.789  21.690 -10.579  1.00  3.62           C  
ATOM    266  NZ  LYS A  15      24.621  22.606 -10.759  1.00  3.62           N  
ATOM    267  H   LYS A  15      28.932  19.927  -7.055  1.00  3.62           H  
ATOM    268  HA  LYS A  15      30.616  20.465  -9.343  1.00  3.62           H  
ATOM    269 1HB  LYS A  15      28.739  22.243  -7.732  1.00  3.62           H  
ATOM    270 2HB  LYS A  15      29.557  22.771  -9.200  1.00  3.62           H  
ATOM    271 1HG  LYS A  15      28.408  20.981 -10.474  1.00  3.62           H  
ATOM    272 2HG  LYS A  15      27.608  20.451  -8.994  1.00  3.62           H  
ATOM    273 1HD  LYS A  15      26.495  22.633  -8.791  1.00  3.62           H  
ATOM    274 2HD  LYS A  15      27.296  23.193 -10.271  1.00  3.62           H  
ATOM    275 1HE  LYS A  15      26.179  21.425 -11.559  1.00  3.62           H  
ATOM    276 2HE  LYS A  15      25.460  20.789 -10.081  1.00  3.62           H  
ATOM    277 1HZ  LYS A  15      23.912  22.133 -11.303  1.00  3.62           H  
ATOM    278 2HZ  LYS A  15      24.230  22.855  -9.857  1.00  3.62           H  
ATOM    279 3HZ  LYS A  15      24.914  23.440 -11.236  1.00  3.62           H  
ATOM    280  N   GLU A  16      32.460  22.019  -8.512  1.00  3.27           N  
ATOM    281  CA  GLU A  16      33.697  22.656  -8.006  1.00  3.27           C  
ATOM    282  C   GLU A  16      34.671  21.647  -7.354  1.00  3.27           C  
ATOM    283  O   GLU A  16      35.865  21.633  -7.668  1.00  3.27           O  
ATOM    284  CB  GLU A  16      33.398  23.808  -7.029  1.00  3.27           C  
ATOM    285  CG  GLU A  16      32.692  25.009  -7.665  1.00  3.27           C  
ATOM    286  CD  GLU A  16      32.397  26.121  -6.678  1.00  3.27           C  
ATOM    287  OE1 GLU A  16      32.644  25.938  -5.510  1.00  3.27           O  
ATOM    288  OE2 GLU A  16      31.926  27.151  -7.100  1.00  3.27           O  
ATOM    289  H   GLU A  16      32.335  21.949  -9.512  1.00  3.27           H  
ATOM    290  HA  GLU A  16      34.213  23.096  -8.859  1.00  3.27           H  
ATOM    291 1HB  GLU A  16      32.831  23.482  -6.173  1.00  3.27           H  
ATOM    292 2HB  GLU A  16      34.344  24.179  -6.640  1.00  3.27           H  
ATOM    293 1HG  GLU A  16      33.318  25.403  -8.464  1.00  3.27           H  
ATOM    294 2HG  GLU A  16      31.757  24.669  -8.108  1.00  3.27           H  
ATOM    295  N   LEU A  17      34.172  20.791  -6.464  1.00  2.95           N  
ATOM    296  CA  LEU A  17      35.021  19.794  -5.825  1.00  2.95           C  
ATOM    297  C   LEU A  17      35.620  18.842  -6.853  1.00  2.95           C  
ATOM    298  O   LEU A  17      36.815  18.542  -6.811  1.00  2.95           O  
ATOM    299  CB  LEU A  17      34.209  18.947  -4.842  1.00  2.95           C  
ATOM    300  CG  LEU A  17      33.704  19.647  -3.596  1.00  2.95           C  
ATOM    301  CD1 LEU A  17      32.796  18.687  -2.826  1.00  2.95           C  
ATOM    302  CD2 LEU A  17      34.890  20.089  -2.753  1.00  2.95           C  
ATOM    303  H   LEU A  17      33.188  20.866  -6.226  1.00  2.95           H  
ATOM    304  HA  LEU A  17      35.828  20.305  -5.301  1.00  2.95           H  
ATOM    305 1HB  LEU A  17      33.336  18.561  -5.372  1.00  2.95           H  
ATOM    306 2HB  LEU A  17      34.815  18.101  -4.530  1.00  2.95           H  
ATOM    307  HG  LEU A  17      33.107  20.519  -3.884  1.00  2.95           H  
ATOM    308 1HD1 LEU A  17      32.410  19.184  -1.935  1.00  2.95           H  
ATOM    309 2HD1 LEU A  17      31.968  18.392  -3.456  1.00  2.95           H  
ATOM    310 3HD1 LEU A  17      33.363  17.806  -2.536  1.00  2.95           H  
ATOM    311 1HD2 LEU A  17      34.530  20.591  -1.856  1.00  2.95           H  
ATOM    312 2HD2 LEU A  17      35.475  19.216  -2.472  1.00  2.95           H  
ATOM    313 3HD2 LEU A  17      35.510  20.774  -3.333  1.00  2.95           H  
ATOM    314  N   LEU A  18      34.833  18.421  -7.846  1.00  2.70           N  
ATOM    315  CA  LEU A  18      35.380  17.496  -8.836  1.00  2.70           C  
ATOM    316  C   LEU A  18      36.036  18.203 -10.013  1.00  2.70           C  
ATOM    317  O   LEU A  18      35.599  18.070 -11.162  1.00  2.70           O  
ATOM    318  CB  LEU A  18      34.311  16.545  -9.347  1.00  2.70           C  
ATOM    319  CG  LEU A  18      33.643  15.700  -8.284  1.00  2.70           C  
ATOM    320  CD1 LEU A  18      32.614  14.803  -8.949  1.00  2.70           C  
ATOM    321  CD2 LEU A  18      34.676  14.904  -7.548  1.00  2.70           C  
ATOM    322  H   LEU A  18      33.844  18.681  -7.878  1.00  2.70           H  
ATOM    323  HA  LEU A  18      36.146  16.897  -8.345  1.00  2.70           H  
ATOM    324 1HB  LEU A  18      33.533  17.131  -9.838  1.00  2.70           H  
ATOM    325 2HB  LEU A  18      34.759  15.871 -10.079  1.00  2.70           H  
ATOM    326  HG  LEU A  18      33.132  16.350  -7.577  1.00  2.70           H  
ATOM    327 1HD1 LEU A  18      32.114  14.192  -8.198  1.00  2.70           H  
ATOM    328 2HD1 LEU A  18      31.880  15.417  -9.470  1.00  2.70           H  
ATOM    329 3HD1 LEU A  18      33.112  14.162  -9.663  1.00  2.70           H  
ATOM    330 1HD2 LEU A  18      34.196  14.298  -6.782  1.00  2.70           H  
ATOM    331 2HD2 LEU A  18      35.178  14.270  -8.250  1.00  2.70           H  
ATOM    332 3HD2 LEU A  18      35.396  15.580  -7.083  1.00  2.70           H  
ATOM    333  N   THR A  19      37.098  18.932  -9.710  1.00  2.53           N  
ATOM    334  CA  THR A  19      37.873  19.662 -10.702  1.00  2.53           C  
ATOM    335  C   THR A  19      39.342  19.302 -10.573  1.00  2.53           C  
ATOM    336  O   THR A  19      39.791  18.874  -9.512  1.00  2.53           O  
ATOM    337  CB  THR A  19      37.654  21.188 -10.586  1.00  2.53           C  
ATOM    338  OG1 THR A  19      38.058  21.649  -9.284  1.00  2.53           O  
ATOM    339  CG2 THR A  19      36.184  21.541 -10.820  1.00  2.53           C  
ATOM    340  H   THR A  19      37.355  18.965  -8.721  1.00  2.53           H  
ATOM    341  HA  THR A  19      37.546  19.357 -11.696  1.00  2.53           H  
ATOM    342  HB  THR A  19      38.267  21.688 -11.337  1.00  2.53           H  
ATOM    343  HG1 THR A  19      37.297  21.572  -8.654  1.00  2.53           H  
ATOM    344 1HG2 THR A  19      36.053  22.620 -10.740  1.00  2.53           H  
ATOM    345 2HG2 THR A  19      35.888  21.208 -11.813  1.00  2.53           H  
ATOM    346 3HG2 THR A  19      35.566  21.048 -10.084  1.00  2.53           H  
ATOM    347  N   CYS A  20      40.093  19.468 -11.654  1.00  2.41           N  
ATOM    348  CA  CYS A  20      41.513  19.143 -11.663  1.00  2.41           C  
ATOM    349  C   CYS A  20      42.390  20.280 -11.103  1.00  2.41           C  
ATOM    350  O   CYS A  20      42.389  21.365 -11.680  1.00  2.41           O  
ATOM    351  CB  CYS A  20      41.936  18.821 -13.091  1.00  2.41           C  
ATOM    352  SG  CYS A  20      43.648  18.371 -13.290  1.00  2.41           S  
ATOM    353  H   CYS A  20      39.661  19.825 -12.494  1.00  2.41           H  
ATOM    354  HA  CYS A  20      41.626  18.240 -11.085  1.00  2.41           H  
ATOM    355 1HB  CYS A  20      41.325  17.997 -13.467  1.00  2.41           H  
ATOM    356 2HB  CYS A  20      41.745  19.683 -13.725  1.00  2.41           H  
ATOM    357  HG  CYS A  20      44.137  19.632 -13.291  1.00  2.41           H  
ATOM    358  N   PRO A  21      43.133  20.082  -9.983  1.00  2.35           N  
ATOM    359  CA  PRO A  21      43.991  21.071  -9.333  1.00  2.35           C  
ATOM    360  C   PRO A  21      45.311  21.303 -10.075  1.00  2.35           C  
ATOM    361  O   PRO A  21      46.035  22.263  -9.805  1.00  2.35           O  
ATOM    362  CB  PRO A  21      44.248  20.429  -7.967  1.00  2.35           C  
ATOM    363  CG  PRO A  21      44.187  18.938  -8.237  1.00  2.35           C  
ATOM    364  CD  PRO A  21      43.133  18.768  -9.305  1.00  2.35           C  
ATOM    365  HA  PRO A  21      43.437  22.015  -9.228  1.00  2.35           H  
ATOM    366 1HB  PRO A  21      45.226  20.754  -7.581  1.00  2.35           H  
ATOM    367 2HB  PRO A  21      43.489  20.762  -7.246  1.00  2.35           H  
ATOM    368 1HG  PRO A  21      45.173  18.572  -8.566  1.00  2.35           H  
ATOM    369 2HG  PRO A  21      43.937  18.384  -7.318  1.00  2.35           H  
ATOM    370 1HD  PRO A  21      43.464  17.966  -9.979  1.00  2.35           H  
ATOM    371 2HD  PRO A  21      42.163  18.565  -8.837  1.00  2.35           H  
ATOM    372  N   THR A  22      45.630  20.390 -10.980  1.00  2.32           N  
ATOM    373  CA  THR A  22      46.875  20.415 -11.731  1.00  2.32           C  
ATOM    374  C   THR A  22      46.717  21.420 -12.884  1.00  2.32           C  
ATOM    375  O   THR A  22      45.655  21.437 -13.491  1.00  2.32           O  
ATOM    376  CB  THR A  22      47.201  19.007 -12.261  1.00  2.32           C  
ATOM    377  OG1 THR A  22      47.316  18.096 -11.159  1.00  2.32           O  
ATOM    378  CG2 THR A  22      48.482  18.985 -13.025  1.00  2.32           C  
ATOM    379  H   THR A  22      44.989  19.635 -11.155  1.00  2.32           H  
ATOM    380  HA  THR A  22      47.665  20.704 -11.055  1.00  2.32           H  
ATOM    381  HB  THR A  22      46.423  18.680 -12.921  1.00  2.32           H  
ATOM    382  HG1 THR A  22      47.988  18.416 -10.549  1.00  2.32           H  
ATOM    383 1HG2 THR A  22      48.651  17.994 -13.365  1.00  2.32           H  
ATOM    384 2HG2 THR A  22      48.418  19.640 -13.862  1.00  2.32           H  
ATOM    385 3HG2 THR A  22      49.301  19.288 -12.383  1.00  2.32           H  
ATOM    386  N   PRO A  23      47.699  22.310 -13.165  1.00  2.29           N  
ATOM    387  CA  PRO A  23      47.711  23.260 -14.286  1.00  2.29           C  
ATOM    388  C   PRO A  23      47.399  22.667 -15.674  1.00  2.29           C  
ATOM    389  O   PRO A  23      46.878  23.372 -16.539  1.00  2.29           O  
ATOM    390  CB  PRO A  23      49.151  23.785 -14.231  1.00  2.29           C  
ATOM    391  CG  PRO A  23      49.519  23.714 -12.770  1.00  2.29           C  
ATOM    392  CD  PRO A  23      48.866  22.454 -12.259  1.00  2.29           C  
ATOM    393  HA  PRO A  23      47.003  24.071 -14.058  1.00  2.29           H  
ATOM    394 1HB  PRO A  23      49.799  23.164 -14.868  1.00  2.29           H  
ATOM    395 2HB  PRO A  23      49.192  24.807 -14.634  1.00  2.29           H  
ATOM    396 1HG  PRO A  23      50.615  23.701 -12.654  1.00  2.29           H  
ATOM    397 2HG  PRO A  23      49.157  24.613 -12.248  1.00  2.29           H  
ATOM    398 1HD  PRO A  23      49.554  21.610 -12.339  1.00  2.29           H  
ATOM    399 2HD  PRO A  23      48.539  22.649 -11.223  1.00  2.29           H  
ATOM    400  N   GLY A  24      47.758  21.401 -15.902  1.00  2.25           N  
ATOM    401  CA  GLY A  24      47.499  20.715 -17.172  1.00  2.25           C  
ATOM    402  C   GLY A  24      46.421  19.650 -16.960  1.00  2.25           C  
ATOM    403  O   GLY A  24      45.608  19.776 -16.048  1.00  2.25           O  
ATOM    404  H   GLY A  24      48.206  20.882 -15.168  1.00  2.25           H  
ATOM    405 1HA  GLY A  24      47.163  21.436 -17.919  1.00  2.25           H  
ATOM    406 2HA  GLY A  24      48.415  20.259 -17.542  1.00  2.25           H  
ATOM    407  N   CYS A  25      46.437  18.566 -17.759  1.00  2.20           N  
ATOM    408  CA  CYS A  25      45.451  17.475 -17.616  1.00  2.20           C  
ATOM    409  C   CYS A  25      43.975  17.854 -17.868  1.00  2.20           C  
ATOM    410  O   CYS A  25      43.347  17.311 -18.783  1.00  2.20           O  
ATOM    411  CB  CYS A  25      45.601  16.793 -16.249  1.00  2.20           C  
ATOM    412  SG  CYS A  25      44.514  15.378 -15.959  1.00  2.20           S  
ATOM    413  H   CYS A  25      47.130  18.508 -18.490  1.00  2.20           H  
ATOM    414  HA  CYS A  25      45.711  16.718 -18.356  1.00  2.20           H  
ATOM    415 1HB  CYS A  25      46.618  16.431 -16.158  1.00  2.20           H  
ATOM    416 2HB  CYS A  25      45.447  17.489 -15.444  1.00  2.20           H  
ATOM    417  HG  CYS A  25      44.989  15.123 -14.733  1.00  2.20           H  
ATOM    418  N   ASP A  26      43.382  18.637 -16.967  1.00  2.16           N  
ATOM    419  CA  ASP A  26      41.968  19.044 -17.000  1.00  2.16           C  
ATOM    420  C   ASP A  26      41.034  17.852 -16.917  1.00  2.16           C  
ATOM    421  O   ASP A  26      39.929  17.863 -17.455  1.00  2.16           O  
ATOM    422  CB  ASP A  26      41.626  19.833 -18.279  1.00  2.16           C  
ATOM    423  CG  ASP A  26      42.286  21.202 -18.381  1.00  2.16           C  
ATOM    424  OD1 ASP A  26      42.162  21.967 -17.455  1.00  2.16           O  
ATOM    425  OD2 ASP A  26      42.895  21.477 -19.391  1.00  2.16           O  
ATOM    426  H   ASP A  26      43.985  19.029 -16.252  1.00  2.16           H  
ATOM    427  HA  ASP A  26      41.781  19.685 -16.141  1.00  2.16           H  
ATOM    428 1HB  ASP A  26      41.899  19.256 -19.160  1.00  2.16           H  
ATOM    429 2HB  ASP A  26      40.545  19.977 -18.323  1.00  2.16           H  
ATOM    430  N   GLY A  27      41.494  16.825 -16.237  1.00  2.16           N  
ATOM    431  CA  GLY A  27      40.743  15.607 -16.014  1.00  2.16           C  
ATOM    432  C   GLY A  27      40.865  14.605 -17.159  1.00  2.16           C  
ATOM    433  O   GLY A  27      40.404  13.470 -17.035  1.00  2.16           O  
ATOM    434  H   GLY A  27      42.421  16.898 -15.842  1.00  2.16           H  
ATOM    435 1HA  GLY A  27      41.096  15.145 -15.096  1.00  2.16           H  
ATOM    436 2HA  GLY A  27      39.696  15.854 -15.854  1.00  2.16           H  
ATOM    437  N   SER A  28      41.540  14.970 -18.258  1.00  2.24           N  
ATOM    438  CA  SER A  28      41.653  14.053 -19.393  1.00  2.24           C  
ATOM    439  C   SER A  28      42.486  12.818 -19.063  1.00  2.24           C  
ATOM    440  O   SER A  28      42.388  11.788 -19.730  1.00  2.24           O  
ATOM    441  CB  SER A  28      42.229  14.773 -20.595  1.00  2.24           C  
ATOM    442  OG  SER A  28      43.555  15.151 -20.379  1.00  2.24           O  
ATOM    443  H   SER A  28      41.960  15.898 -18.335  1.00  2.24           H  
ATOM    444  HA  SER A  28      40.649  13.720 -19.655  1.00  2.24           H  
ATOM    445 1HB  SER A  28      42.173  14.121 -21.463  1.00  2.24           H  
ATOM    446 2HB  SER A  28      41.630  15.657 -20.807  1.00  2.24           H  
ATOM    447  HG  SER A  28      43.510  15.930 -19.789  1.00  2.24           H  
ATOM    448  N   GLY A  29      43.297  12.932 -18.022  1.00  2.39           N  
ATOM    449  CA  GLY A  29      44.141  11.860 -17.534  1.00  2.39           C  
ATOM    450  C   GLY A  29      43.623  11.306 -16.209  1.00  2.39           C  
ATOM    451  O   GLY A  29      44.341  10.597 -15.495  1.00  2.39           O  
ATOM    452  H   GLY A  29      43.316  13.823 -17.552  1.00  2.39           H  
ATOM    453 1HA  GLY A  29      44.181  11.062 -18.275  1.00  2.39           H  
ATOM    454 2HA  GLY A  29      45.154  12.232 -17.408  1.00  2.39           H  
ATOM    455  N   HIS A  30      42.403  11.657 -15.811  1.00  2.63           N  
ATOM    456  CA  HIS A  30      41.965  11.158 -14.523  1.00  2.63           C  
ATOM    457  C   HIS A  30      41.422   9.742 -14.613  1.00  2.63           C  
ATOM    458  O   HIS A  30      40.364   9.465 -15.191  1.00  2.63           O  
ATOM    459  CB  HIS A  30      40.926  12.065 -13.866  1.00  2.63           C  
ATOM    460  CG  HIS A  30      40.584  11.575 -12.496  1.00  2.63           C  
ATOM    461  ND1 HIS A  30      41.487  11.604 -11.456  1.00  2.63           N  
ATOM    462  CD2 HIS A  30      39.458  11.015 -12.000  1.00  2.63           C  
ATOM    463  CE1 HIS A  30      40.933  11.056 -10.385  1.00  2.63           C  
ATOM    464  NE2 HIS A  30      39.704  10.692 -10.693  1.00  2.63           N  
ATOM    465  H   HIS A  30      41.784  12.232 -16.381  1.00  2.63           H  
ATOM    466  HA  HIS A  30      42.811  11.124 -13.846  1.00  2.63           H  
ATOM    467 1HB  HIS A  30      41.321  13.067 -13.796  1.00  2.63           H  
ATOM    468 2HB  HIS A  30      40.020  12.103 -14.473  1.00  2.63           H  
ATOM    469  HD2 HIS A  30      38.536  10.830 -12.540  1.00  2.63           H  
ATOM    470  HE1 HIS A  30      41.414  10.923  -9.417  1.00  2.63           H  
ATOM    471  HE2 HIS A  30      39.027  10.219 -10.070  1.00  2.63           H  
ATOM    472  N   ILE A  31      42.120   8.828 -13.971  1.00  2.92           N  
ATOM    473  CA  ILE A  31      41.701   7.451 -14.034  1.00  2.92           C  
ATOM    474  C   ILE A  31      40.693   7.242 -12.938  1.00  2.92           C  
ATOM    475  O   ILE A  31      41.032   6.853 -11.826  1.00  2.92           O  
ATOM    476  CB  ILE A  31      42.889   6.508 -13.850  1.00  2.92           C  
ATOM    477  CG1 ILE A  31      43.996   6.895 -14.847  1.00  2.92           C  
ATOM    478  CG2 ILE A  31      42.431   5.076 -14.034  1.00  2.92           C  
ATOM    479  CD1 ILE A  31      43.552   6.882 -16.289  1.00  2.92           C  
ATOM    480  H   ILE A  31      42.964   9.085 -13.487  1.00  2.92           H  
ATOM    481  HA  ILE A  31      41.231   7.254 -14.994  1.00  2.92           H  
ATOM    482  HB  ILE A  31      43.300   6.630 -12.845  1.00  2.92           H  
ATOM    483 1HG1 ILE A  31      44.346   7.902 -14.607  1.00  2.92           H  
ATOM    484 2HG1 ILE A  31      44.831   6.203 -14.734  1.00  2.92           H  
ATOM    485 1HG2 ILE A  31      43.276   4.404 -13.894  1.00  2.92           H  
ATOM    486 2HG2 ILE A  31      41.657   4.849 -13.298  1.00  2.92           H  
ATOM    487 3HG2 ILE A  31      42.026   4.948 -15.037  1.00  2.92           H  
ATOM    488 1HD1 ILE A  31      44.386   7.171 -16.928  1.00  2.92           H  
ATOM    489 2HD1 ILE A  31      43.218   5.881 -16.559  1.00  2.92           H  
ATOM    490 3HD1 ILE A  31      42.732   7.587 -16.426  1.00  2.92           H  
ATOM    491  N   THR A  32      39.446   7.494 -13.288  1.00  3.20           N  
ATOM    492  CA  THR A  32      38.381   7.515 -12.304  1.00  3.20           C  
ATOM    493  C   THR A  32      38.292   6.227 -11.506  1.00  3.20           C  
ATOM    494  O   THR A  32      38.302   6.253 -10.275  1.00  3.20           O  
ATOM    495  CB  THR A  32      37.019   7.762 -12.988  1.00  3.20           C  
ATOM    496  OG1 THR A  32      37.041   9.022 -13.681  1.00  3.20           O  
ATOM    497  CG2 THR A  32      35.913   7.796 -11.947  1.00  3.20           C  
ATOM    498  H   THR A  32      39.296   7.813 -14.244  1.00  3.20           H  
ATOM    499  HA  THR A  32      38.571   8.319 -11.601  1.00  3.20           H  
ATOM    500  HB  THR A  32      36.821   6.963 -13.700  1.00  3.20           H  
ATOM    501  HG1 THR A  32      37.795   9.043 -14.288  1.00  3.20           H  
ATOM    502 1HG2 THR A  32      34.957   7.968 -12.437  1.00  3.20           H  
ATOM    503 2HG2 THR A  32      35.879   6.855 -11.411  1.00  3.20           H  
ATOM    504 3HG2 THR A  32      36.108   8.586 -11.258  1.00  3.20           H  
ATOM    505  N   GLY A  33      38.238   5.077 -12.166  1.00  3.40           N  
ATOM    506  CA  GLY A  33      38.070   3.891 -11.351  1.00  3.40           C  
ATOM    507  C   GLY A  33      36.771   4.105 -10.588  1.00  3.40           C  
ATOM    508  O   GLY A  33      35.731   4.347 -11.198  1.00  3.40           O  
ATOM    509  H   GLY A  33      38.273   5.042 -13.173  1.00  3.40           H  
ATOM    510 1HA  GLY A  33      38.005   3.002 -11.979  1.00  3.40           H  
ATOM    511 2HA  GLY A  33      38.910   3.776 -10.668  1.00  3.40           H  
ATOM    512  N   ASN A  34      36.829   4.023  -9.259  1.00  3.45           N  
ATOM    513  CA  ASN A  34      35.635   4.221  -8.442  1.00  3.45           C  
ATOM    514  C   ASN A  34      35.524   5.636  -7.836  1.00  3.45           C  
ATOM    515  O   ASN A  34      34.595   5.896  -7.066  1.00  3.45           O  
ATOM    516  CB  ASN A  34      35.608   3.195  -7.324  1.00  3.45           C  
ATOM    517  CG  ASN A  34      35.418   1.790  -7.823  1.00  3.45           C  
ATOM    518  OD1 ASN A  34      34.646   1.540  -8.754  1.00  3.45           O  
ATOM    519  ND2 ASN A  34      36.117   0.859  -7.219  1.00  3.45           N  
ATOM    520  H   ASN A  34      37.715   3.834  -8.815  1.00  3.45           H  
ATOM    521  HA  ASN A  34      34.759   4.075  -9.075  1.00  3.45           H  
ATOM    522 1HB  ASN A  34      36.544   3.243  -6.773  1.00  3.45           H  
ATOM    523 2HB  ASN A  34      34.807   3.438  -6.626  1.00  3.45           H  
ATOM    524 1HD2 ASN A  34      36.033  -0.097  -7.508  1.00  3.45           H  
ATOM    525 2HD2 ASN A  34      36.732   1.098  -6.467  1.00  3.45           H  
ATOM    526  N   TYR A  35      36.469   6.539  -8.145  1.00  3.36           N  
ATOM    527  CA  TYR A  35      36.446   7.877  -7.545  1.00  3.36           C  
ATOM    528  C   TYR A  35      36.714   9.002  -8.542  1.00  3.36           C  
ATOM    529  O   TYR A  35      37.793   9.081  -9.129  1.00  3.36           O  
ATOM    530  CB  TYR A  35      37.495   7.966  -6.431  1.00  3.36           C  
ATOM    531  CG  TYR A  35      37.316   6.939  -5.331  1.00  3.36           C  
ATOM    532  CD1 TYR A  35      37.921   5.695  -5.448  1.00  3.36           C  
ATOM    533  CD2 TYR A  35      36.545   7.231  -4.220  1.00  3.36           C  
ATOM    534  CE1 TYR A  35      37.755   4.751  -4.459  1.00  3.36           C  
ATOM    535  CE2 TYR A  35      36.380   6.285  -3.228  1.00  3.36           C  
ATOM    536  CZ  TYR A  35      36.981   5.048  -3.347  1.00  3.36           C  
ATOM    537  OH  TYR A  35      36.815   4.102  -2.359  1.00  3.36           O  
ATOM    538  H   TYR A  35      37.198   6.306  -8.817  1.00  3.36           H  
ATOM    539  HA  TYR A  35      35.456   8.047  -7.121  1.00  3.36           H  
ATOM    540 1HB  TYR A  35      38.490   7.835  -6.862  1.00  3.36           H  
ATOM    541 2HB  TYR A  35      37.465   8.959  -5.982  1.00  3.36           H  
ATOM    542  HD1 TYR A  35      38.528   5.466  -6.324  1.00  3.36           H  
ATOM    543  HD2 TYR A  35      36.067   8.206  -4.130  1.00  3.36           H  
ATOM    544  HE1 TYR A  35      38.229   3.775  -4.554  1.00  3.36           H  
ATOM    545  HE2 TYR A  35      35.771   6.513  -2.354  1.00  3.36           H  
ATOM    546  HH  TYR A  35      36.267   4.465  -1.661  1.00  3.36           H  
ATOM    547  N   ALA A  36      35.782   9.945  -8.646  1.00  3.17           N  
ATOM    548  CA  ALA A  36      35.935  11.069  -9.576  1.00  3.17           C  
ATOM    549  C   ALA A  36      36.787  12.199  -8.999  1.00  3.17           C  
ATOM    550  O   ALA A  36      37.032  13.198  -9.673  1.00  3.17           O  
ATOM    551  CB  ALA A  36      34.576  11.598  -9.970  1.00  3.17           C  
ATOM    552  H   ALA A  36      34.923   9.851  -8.118  1.00  3.17           H  
ATOM    553  HA  ALA A  36      36.443  10.707 -10.468  1.00  3.17           H  
ATOM    554 1HB  ALA A  36      34.699  12.409 -10.687  1.00  3.17           H  
ATOM    555 2HB  ALA A  36      33.989  10.797 -10.422  1.00  3.17           H  
ATOM    556 3HB  ALA A  36      34.064  11.968  -9.086  1.00  3.17           H  
ATOM    557  N   SER A  37      37.190  12.075  -7.741  1.00  2.97           N  
ATOM    558  CA  SER A  37      37.998  13.112  -7.124  1.00  2.97           C  
ATOM    559  C   SER A  37      39.387  13.168  -7.713  1.00  2.97           C  
ATOM    560  O   SER A  37      40.145  12.197  -7.659  1.00  2.97           O  
ATOM    561  CB  SER A  37      38.144  12.893  -5.645  1.00  2.97           C  
ATOM    562  OG  SER A  37      39.032  13.841  -5.103  1.00  2.97           O  
ATOM    563  H   SER A  37      36.954  11.241  -7.225  1.00  2.97           H  
ATOM    564  HA  SER A  37      37.515  14.074  -7.294  1.00  2.97           H  
ATOM    565 1HB  SER A  37      37.175  12.971  -5.158  1.00  2.97           H  
ATOM    566 2HB  SER A  37      38.526  11.889  -5.468  1.00  2.97           H  
ATOM    567  HG  SER A  37      38.494  14.624  -4.933  1.00  2.97           H  
ATOM    568  N   HIS A  38      39.800  14.361  -8.102  1.00  2.78           N  
ATOM    569  CA  HIS A  38      41.106  14.560  -8.706  1.00  2.78           C  
ATOM    570  C   HIS A  38      42.165  14.797  -7.648  1.00  2.78           C  
ATOM    571  O   HIS A  38      43.296  15.169  -7.958  1.00  2.78           O  
ATOM    572  CB  HIS A  38      41.079  15.752  -9.643  1.00  2.78           C  
ATOM    573  CG  HIS A  38      40.225  15.598 -10.849  1.00  2.78           C  
ATOM    574  ND1 HIS A  38      38.863  15.733 -10.804  1.00  2.78           N  
ATOM    575  CD2 HIS A  38      40.538  15.356 -12.136  1.00  2.78           C  
ATOM    576  CE1 HIS A  38      38.363  15.573 -12.010  1.00  2.78           C  
ATOM    577  NE2 HIS A  38      39.361  15.346 -12.849  1.00  2.78           N  
ATOM    578  H   HIS A  38      39.158  15.139  -8.060  1.00  2.78           H  
ATOM    579  HA  HIS A  38      41.390  13.679  -9.277  1.00  2.78           H  
ATOM    580 1HB  HIS A  38      40.737  16.618  -9.090  1.00  2.78           H  
ATOM    581 2HB  HIS A  38      42.091  15.958  -9.982  1.00  2.78           H  
ATOM    582  HD1 HIS A  38      38.328  15.904  -9.974  1.00  2.78           H  
ATOM    583  HD2 HIS A  38      41.490  15.194 -12.639  1.00  2.78           H  
ATOM    584  HE1 HIS A  38      37.283  15.648 -12.169  1.00  2.78           H  
ATOM    585  N   ARG A  39      41.795  14.579  -6.384  1.00  2.63           N  
ATOM    586  CA  ARG A  39      42.741  14.689  -5.298  1.00  2.63           C  
ATOM    587  C   ARG A  39      43.651  13.464  -5.301  1.00  2.63           C  
ATOM    588  O   ARG A  39      44.746  13.496  -4.743  1.00  2.63           O  
ATOM    589  CB  ARG A  39      42.023  14.782  -3.962  1.00  2.63           C  
ATOM    590  CG  ARG A  39      41.219  16.066  -3.754  1.00  2.63           C  
ATOM    591  CD  ARG A  39      40.473  16.057  -2.458  1.00  2.63           C  
ATOM    592  NE  ARG A  39      39.641  17.247  -2.293  1.00  2.63           N  
ATOM    593  CZ  ARG A  39      38.781  17.445  -1.271  1.00  2.63           C  
ATOM    594  NH1 ARG A  39      38.657  16.534  -0.329  1.00  2.63           N  
ATOM    595  NH2 ARG A  39      38.061  18.553  -1.216  1.00  2.63           N  
ATOM    596  H   ARG A  39      40.839  14.300  -6.155  1.00  2.63           H  
ATOM    597  HA  ARG A  39      43.348  15.583  -5.443  1.00  2.63           H  
ATOM    598 1HB  ARG A  39      41.346  13.937  -3.854  1.00  2.63           H  
ATOM    599 2HB  ARG A  39      42.755  14.716  -3.158  1.00  2.63           H  
ATOM    600 1HG  ARG A  39      41.902  16.913  -3.745  1.00  2.63           H  
ATOM    601 2HG  ARG A  39      40.503  16.181  -4.566  1.00  2.63           H  
ATOM    602 1HD  ARG A  39      39.826  15.180  -2.421  1.00  2.63           H  
ATOM    603 2HD  ARG A  39      41.181  16.019  -1.630  1.00  2.63           H  
ATOM    604  HE  ARG A  39      39.705  17.968  -3.001  1.00  2.63           H  
ATOM    605 1HH1 ARG A  39      39.207  15.687  -0.371  1.00  2.63           H  
ATOM    606 2HH1 ARG A  39      38.014  16.680   0.436  1.00  2.63           H  
ATOM    607 1HH2 ARG A  39      38.154  19.252  -1.942  1.00  2.63           H  
ATOM    608 2HH2 ARG A  39      37.418  18.699  -0.452  1.00  2.63           H  
ATOM    609  N   SER A  40      43.172  12.348  -5.871  1.00  2.50           N  
ATOM    610  CA  SER A  40      43.982  11.139  -5.842  1.00  2.50           C  
ATOM    611  C   SER A  40      45.238  11.250  -6.692  1.00  2.50           C  
ATOM    612  O   SER A  40      45.185  11.573  -7.878  1.00  2.50           O  
ATOM    613  CB  SER A  40      43.211   9.934  -6.322  1.00  2.50           C  
ATOM    614  OG  SER A  40      44.061   8.798  -6.322  1.00  2.50           O  
ATOM    615  H   SER A  40      42.264  12.352  -6.342  1.00  2.50           H  
ATOM    616  HA  SER A  40      44.287  10.963  -4.810  1.00  2.50           H  
ATOM    617 1HB  SER A  40      42.350   9.759  -5.679  1.00  2.50           H  
ATOM    618 2HB  SER A  40      42.838  10.120  -7.332  1.00  2.50           H  
ATOM    619  HG  SER A  40      44.115   8.521  -5.395  1.00  2.50           H  
ATOM    620  N   LEU A  41      46.348  10.783  -6.142  1.00  2.38           N  
ATOM    621  CA  LEU A  41      47.616  10.785  -6.857  1.00  2.38           C  
ATOM    622  C   LEU A  41      47.721   9.613  -7.828  1.00  2.38           C  
ATOM    623  O   LEU A  41      48.740   9.446  -8.499  1.00  2.38           O  
ATOM    624  CB  LEU A  41      48.767  10.751  -5.847  1.00  2.38           C  
ATOM    625  CG  LEU A  41      48.885  12.002  -4.954  1.00  2.38           C  
ATOM    626  CD1 LEU A  41      49.940  11.773  -3.874  1.00  2.38           C  
ATOM    627  CD2 LEU A  41      49.254  13.202  -5.832  1.00  2.38           C  
ATOM    628  H   LEU A  41      46.325  10.484  -5.178  1.00  2.38           H  
ATOM    629  HA  LEU A  41      47.684  11.710  -7.430  1.00  2.38           H  
ATOM    630 1HB  LEU A  41      48.638   9.886  -5.201  1.00  2.38           H  
ATOM    631 2HB  LEU A  41      49.702  10.639  -6.394  1.00  2.38           H  
ATOM    632  HG  LEU A  41      47.927  12.195  -4.463  1.00  2.38           H  
ATOM    633 1HD1 LEU A  41      50.013  12.659  -3.244  1.00  2.38           H  
ATOM    634 2HD1 LEU A  41      49.650  10.919  -3.262  1.00  2.38           H  
ATOM    635 3HD1 LEU A  41      50.899  11.575  -4.321  1.00  2.38           H  
ATOM    636 1HD2 LEU A  41      49.332  14.096  -5.212  1.00  2.38           H  
ATOM    637 2HD2 LEU A  41      50.203  13.024  -6.324  1.00  2.38           H  
ATOM    638 3HD2 LEU A  41      48.479  13.350  -6.585  1.00  2.38           H  
ATOM    639  N   SER A  42      46.681   8.766  -7.869  1.00  2.27           N  
ATOM    640  CA  SER A  42      46.667   7.643  -8.786  1.00  2.27           C  
ATOM    641  C   SER A  42      46.206   8.061 -10.185  1.00  2.27           C  
ATOM    642  O   SER A  42      46.346   7.291 -11.136  1.00  2.27           O  
ATOM    643  CB  SER A  42      45.766   6.539  -8.270  1.00  2.27           C  
ATOM    644  OG  SER A  42      44.412   6.918  -8.292  1.00  2.27           O  
ATOM    645  H   SER A  42      45.862   8.920  -7.283  1.00  2.27           H  
ATOM    646  HA  SER A  42      47.682   7.254  -8.866  1.00  2.27           H  
ATOM    647 1HB  SER A  42      45.901   5.651  -8.886  1.00  2.27           H  
ATOM    648 2HB  SER A  42      46.055   6.278  -7.254  1.00  2.27           H  
ATOM    649  HG  SER A  42      44.316   7.646  -7.657  1.00  2.27           H  
ATOM    650  N   GLY A  43      45.625   9.262 -10.319  1.00  2.18           N  
ATOM    651  CA  GLY A  43      45.154   9.708 -11.630  1.00  2.18           C  
ATOM    652  C   GLY A  43      45.993  10.897 -12.052  1.00  2.18           C  
ATOM    653  O   GLY A  43      46.908  11.271 -11.330  1.00  2.18           O  
ATOM    654  H   GLY A  43      45.527   9.885  -9.514  1.00  2.18           H  
ATOM    655 1HA  GLY A  43      45.245   8.907 -12.362  1.00  2.18           H  
ATOM    656 2HA  GLY A  43      44.103   9.992 -11.569  1.00  2.18           H  
ATOM    657  N   CYS A  44      45.661  11.523 -13.183  1.00  2.13           N  
ATOM    658  CA  CYS A  44      46.398  12.685 -13.661  1.00  2.13           C  
ATOM    659  C   CYS A  44      47.904  12.456 -13.657  1.00  2.13           C  
ATOM    660  O   CYS A  44      48.571  12.931 -12.752  1.00  2.13           O  
ATOM    661  CB  CYS A  44      46.119  13.905 -12.785  1.00  2.13           C  
ATOM    662  SG  CYS A  44      47.034  15.371 -13.309  1.00  2.13           S  
ATOM    663  H   CYS A  44      44.917  11.156 -13.769  1.00  2.13           H  
ATOM    664  HA  CYS A  44      46.047  12.918 -14.661  1.00  2.13           H  
ATOM    665 1HB  CYS A  44      45.052  14.140 -12.799  1.00  2.13           H  
ATOM    666 2HB  CYS A  44      46.392  13.697 -11.747  1.00  2.13           H  
ATOM    667  HG  CYS A  44      46.702  16.141 -12.262  1.00  2.13           H  
ATOM    668  N   PRO A  45      48.490  11.885 -14.722  1.00  2.14           N  
ATOM    669  CA  PRO A  45      49.904  11.526 -14.864  1.00  2.14           C  
ATOM    670  C   PRO A  45      50.873  12.643 -14.493  1.00  2.14           C  
ATOM    671  O   PRO A  45      51.972  12.381 -13.998  1.00  2.14           O  
ATOM    672  CB  PRO A  45      49.995  11.220 -16.362  1.00  2.14           C  
ATOM    673  CG  PRO A  45      48.621  10.716 -16.720  1.00  2.14           C  
ATOM    674  CD  PRO A  45      47.678  11.563 -15.901  1.00  2.14           C  
ATOM    675  HA  PRO A  45      50.106  10.631 -14.265  1.00  2.14           H  
ATOM    676 1HB  PRO A  45      50.289  12.122 -16.918  1.00  2.14           H  
ATOM    677 2HB  PRO A  45      50.782  10.467 -16.537  1.00  2.14           H  
ATOM    678 1HG  PRO A  45      48.450  10.823 -17.801  1.00  2.14           H  
ATOM    679 2HG  PRO A  45      48.541   9.643 -16.491  1.00  2.14           H  
ATOM    680 1HD  PRO A  45      47.403  12.475 -16.451  1.00  2.14           H  
ATOM    681 2HD  PRO A  45      46.814  10.953 -15.628  1.00  2.14           H  
ATOM    682  N   LEU A  46      50.459  13.890 -14.660  1.00  2.22           N  
ATOM    683  CA  LEU A  46      51.298  15.039 -14.342  1.00  2.22           C  
ATOM    684  C   LEU A  46      51.621  15.074 -12.851  1.00  2.22           C  
ATOM    685  O   LEU A  46      52.606  15.685 -12.422  1.00  2.22           O  
ATOM    686  CB  LEU A  46      50.589  16.314 -14.734  1.00  2.22           C  
ATOM    687  CG  LEU A  46      50.379  16.521 -16.205  1.00  2.22           C  
ATOM    688  CD1 LEU A  46      49.544  17.768 -16.407  1.00  2.22           C  
ATOM    689  CD2 LEU A  46      51.727  16.626 -16.890  1.00  2.22           C  
ATOM    690  H   LEU A  46      49.538  14.059 -15.036  1.00  2.22           H  
ATOM    691  HA  LEU A  46      52.231  14.957 -14.901  1.00  2.22           H  
ATOM    692 1HB  LEU A  46      49.622  16.282 -14.285  1.00  2.22           H  
ATOM    693 2HB  LEU A  46      51.138  17.166 -14.335  1.00  2.22           H  
ATOM    694  HG  LEU A  46      49.826  15.676 -16.618  1.00  2.22           H  
ATOM    695 1HD1 LEU A  46      49.374  17.920 -17.469  1.00  2.22           H  
ATOM    696 2HD1 LEU A  46      48.595  17.645 -15.896  1.00  2.22           H  
ATOM    697 3HD1 LEU A  46      50.068  18.626 -15.993  1.00  2.22           H  
ATOM    698 1HD2 LEU A  46      51.580  16.774 -17.958  1.00  2.22           H  
ATOM    699 2HD2 LEU A  46      52.281  17.472 -16.477  1.00  2.22           H  
ATOM    700 3HD2 LEU A  46      52.288  15.707 -16.722  1.00  2.22           H  
ATOM    701  N   ALA A  47      50.773  14.433 -12.050  1.00  2.38           N  
ATOM    702  CA  ALA A  47      50.953  14.345 -10.619  1.00  2.38           C  
ATOM    703  C   ALA A  47      52.278  13.673 -10.320  1.00  2.38           C  
ATOM    704  O   ALA A  47      52.937  14.010  -9.345  1.00  2.38           O  
ATOM    705  CB  ALA A  47      49.820  13.566  -9.976  1.00  2.38           C  
ATOM    706  H   ALA A  47      49.978  13.950 -12.453  1.00  2.38           H  
ATOM    707  HA  ALA A  47      50.973  15.355 -10.212  1.00  2.38           H  
ATOM    708 1HB  ALA A  47      49.969  13.518  -8.902  1.00  2.38           H  
ATOM    709 2HB  ALA A  47      48.868  14.056 -10.193  1.00  2.38           H  
ATOM    710 3HB  ALA A  47      49.796  12.551 -10.384  1.00  2.38           H  
ATOM    711  N   ASP A  48      52.695  12.720 -11.165  1.00  2.59           N  
ATOM    712  CA  ASP A  48      53.947  12.030 -10.907  1.00  2.59           C  
ATOM    713  C   ASP A  48      55.093  13.013 -11.049  1.00  2.59           C  
ATOM    714  O   ASP A  48      56.048  12.988 -10.271  1.00  2.59           O  
ATOM    715  CB  ASP A  48      54.142  10.869 -11.888  1.00  2.59           C  
ATOM    716  CG  ASP A  48      55.319   9.956 -11.531  1.00  2.59           C  
ATOM    717  OD1 ASP A  48      55.259   9.307 -10.514  1.00  2.59           O  
ATOM    718  OD2 ASP A  48      56.285   9.925 -12.274  1.00  2.59           O  
ATOM    719  H   ASP A  48      52.168  12.496 -12.005  1.00  2.59           H  
ATOM    720  HA  ASP A  48      53.938  11.643  -9.891  1.00  2.59           H  
ATOM    721 1HB  ASP A  48      53.231  10.275 -11.923  1.00  2.59           H  
ATOM    722 2HB  ASP A  48      54.302  11.271 -12.889  1.00  2.59           H  
ATOM    723  N   LYS A  49      54.988  13.914 -12.026  1.00  2.83           N  
ATOM    724  CA  LYS A  49      56.041  14.888 -12.240  1.00  2.83           C  
ATOM    725  C   LYS A  49      56.070  15.847 -11.065  1.00  2.83           C  
ATOM    726  O   LYS A  49      57.139  16.195 -10.563  1.00  2.83           O  
ATOM    727  CB  LYS A  49      55.824  15.647 -13.550  1.00  2.83           C  
ATOM    728  CG  LYS A  49      56.024  14.800 -14.805  1.00  2.83           C  
ATOM    729  CD  LYS A  49      55.782  15.607 -16.078  1.00  2.83           C  
ATOM    730  CE  LYS A  49      55.987  14.742 -17.320  1.00  2.83           C  
ATOM    731  NZ  LYS A  49      55.756  15.499 -18.584  1.00  2.83           N  
ATOM    732  H   LYS A  49      54.170  13.913 -12.619  1.00  2.83           H  
ATOM    733  HA  LYS A  49      56.997  14.372 -12.285  1.00  2.83           H  
ATOM    734 1HB  LYS A  49      54.816  16.052 -13.577  1.00  2.83           H  
ATOM    735 2HB  LYS A  49      56.518  16.487 -13.598  1.00  2.83           H  
ATOM    736 1HG  LYS A  49      57.035  14.394 -14.819  1.00  2.83           H  
ATOM    737 2HG  LYS A  49      55.316  13.967 -14.779  1.00  2.83           H  
ATOM    738 1HD  LYS A  49      54.758  15.981 -16.074  1.00  2.83           H  
ATOM    739 2HD  LYS A  49      56.461  16.459 -16.114  1.00  2.83           H  
ATOM    740 1HE  LYS A  49      57.006  14.358 -17.320  1.00  2.83           H  
ATOM    741 2HE  LYS A  49      55.293  13.903 -17.282  1.00  2.83           H  
ATOM    742 1HZ  LYS A  49      55.901  14.885 -19.374  1.00  2.83           H  
ATOM    743 2HZ  LYS A  49      54.809  15.851 -18.602  1.00  2.83           H  
ATOM    744 3HZ  LYS A  49      56.403  16.274 -18.638  1.00  2.83           H  
ATOM    745  N   SER A  50      54.884  16.226 -10.579  1.00  3.08           N  
ATOM    746  CA  SER A  50      54.810  17.139  -9.448  1.00  3.08           C  
ATOM    747  C   SER A  50      55.437  16.501  -8.214  1.00  3.08           C  
ATOM    748  O   SER A  50      56.229  17.138  -7.515  1.00  3.08           O  
ATOM    749  CB  SER A  50      53.367  17.509  -9.159  1.00  3.08           C  
ATOM    750  OG  SER A  50      52.809  18.243 -10.222  1.00  3.08           O  
ATOM    751  H   SER A  50      54.030  15.902 -11.037  1.00  3.08           H  
ATOM    752  HA  SER A  50      55.366  18.044  -9.693  1.00  3.08           H  
ATOM    753 1HB  SER A  50      52.787  16.603  -8.995  1.00  3.08           H  
ATOM    754 2HB  SER A  50      53.321  18.092  -8.244  1.00  3.08           H  
ATOM    755  HG  SER A  50      52.848  17.656 -10.993  1.00  3.08           H  
ATOM    756  N   LEU A  51      55.145  15.222  -7.977  1.00  3.35           N  
ATOM    757  CA  LEU A  51      55.708  14.536  -6.826  1.00  3.35           C  
ATOM    758  C   LEU A  51      57.220  14.441  -6.946  1.00  3.35           C  
ATOM    759  O   LEU A  51      57.944  14.663  -5.974  1.00  3.35           O  
ATOM    760  CB  LEU A  51      55.099  13.141  -6.713  1.00  3.35           C  
ATOM    761  CG  LEU A  51      53.607  13.105  -6.334  1.00  3.35           C  
ATOM    762  CD1 LEU A  51      53.095  11.684  -6.489  1.00  3.35           C  
ATOM    763  CD2 LEU A  51      53.429  13.618  -4.918  1.00  3.35           C  
ATOM    764  H   LEU A  51      54.489  14.730  -8.586  1.00  3.35           H  
ATOM    765  HA  LEU A  51      55.466  15.104  -5.931  1.00  3.35           H  
ATOM    766 1HB  LEU A  51      55.205  12.645  -7.683  1.00  3.35           H  
ATOM    767 2HB  LEU A  51      55.656  12.571  -5.974  1.00  3.35           H  
ATOM    768  HG  LEU A  51      53.047  13.739  -6.998  1.00  3.35           H  
ATOM    769 1HD1 LEU A  51      52.051  11.641  -6.250  1.00  3.35           H  
ATOM    770 2HD1 LEU A  51      53.233  11.363  -7.521  1.00  3.35           H  
ATOM    771 3HD1 LEU A  51      53.647  11.024  -5.826  1.00  3.35           H  
ATOM    772 1HD2 LEU A  51      52.373  13.601  -4.657  1.00  3.35           H  
ATOM    773 2HD2 LEU A  51      53.985  12.985  -4.229  1.00  3.35           H  
ATOM    774 3HD2 LEU A  51      53.801  14.639  -4.857  1.00  3.35           H  
ATOM    775  N   ARG A  52      57.710  14.155  -8.150  1.00  3.63           N  
ATOM    776  CA  ARG A  52      59.140  14.070  -8.364  1.00  3.63           C  
ATOM    777  C   ARG A  52      59.819  15.412  -8.161  1.00  3.63           C  
ATOM    778  O   ARG A  52      60.899  15.481  -7.570  1.00  3.63           O  
ATOM    779  CB  ARG A  52      59.427  13.493  -9.731  1.00  3.63           C  
ATOM    780  CG  ARG A  52      59.103  11.996  -9.831  1.00  3.63           C  
ATOM    781  CD  ARG A  52      59.328  11.455 -11.182  1.00  3.63           C  
ATOM    782  NE  ARG A  52      58.933  10.052 -11.272  1.00  3.63           N  
ATOM    783  CZ  ARG A  52      59.704   9.007 -10.914  1.00  3.63           C  
ATOM    784  NH1 ARG A  52      60.919   9.211 -10.438  1.00  3.63           N  
ATOM    785  NH2 ARG A  52      59.248   7.771 -11.036  1.00  3.63           N  
ATOM    786  H   ARG A  52      57.080  13.961  -8.932  1.00  3.63           H  
ATOM    787  HA  ARG A  52      59.546  13.389  -7.631  1.00  3.63           H  
ATOM    788 1HB  ARG A  52      58.829  14.015 -10.474  1.00  3.63           H  
ATOM    789 2HB  ARG A  52      60.476  13.640  -9.983  1.00  3.63           H  
ATOM    790 1HG  ARG A  52      59.749  11.452  -9.145  1.00  3.63           H  
ATOM    791 2HG  ARG A  52      58.064  11.819  -9.560  1.00  3.63           H  
ATOM    792 1HD  ARG A  52      58.721  12.018 -11.892  1.00  3.63           H  
ATOM    793 2HD  ARG A  52      60.377  11.535 -11.444  1.00  3.63           H  
ATOM    794  HE  ARG A  52      57.983   9.853 -11.634  1.00  3.63           H  
ATOM    795 1HH1 ARG A  52      61.271  10.153 -10.344  1.00  3.63           H  
ATOM    796 2HH1 ARG A  52      61.497   8.426 -10.172  1.00  3.63           H  
ATOM    797 1HH2 ARG A  52      58.312   7.601 -11.399  1.00  3.63           H  
ATOM    798 2HH2 ARG A  52      59.825   6.996 -10.765  1.00  3.63           H  
ATOM    799  N   ASN A  53      59.167  16.490  -8.603  1.00  3.92           N  
ATOM    800  CA  ASN A  53      59.724  17.821  -8.429  1.00  3.92           C  
ATOM    801  C   ASN A  53      59.801  18.158  -6.944  1.00  3.92           C  
ATOM    802  O   ASN A  53      60.790  18.738  -6.486  1.00  3.92           O  
ATOM    803  CB  ASN A  53      58.881  18.838  -9.165  1.00  3.92           C  
ATOM    804  CG  ASN A  53      59.035  18.752 -10.665  1.00  3.92           C  
ATOM    805  OD1 ASN A  53      60.030  18.230 -11.188  1.00  3.92           O  
ATOM    806  ND2 ASN A  53      58.054  19.254 -11.370  1.00  3.92           N  
ATOM    807  H   ASN A  53      58.287  16.382  -9.101  1.00  3.92           H  
ATOM    808  HA  ASN A  53      60.736  17.835  -8.829  1.00  3.92           H  
ATOM    809 1HB  ASN A  53      57.833  18.682  -8.912  1.00  3.92           H  
ATOM    810 2HB  ASN A  53      59.150  19.841  -8.836  1.00  3.92           H  
ATOM    811 1HD2 ASN A  53      58.089  19.224 -12.367  1.00  3.92           H  
ATOM    812 2HD2 ASN A  53      57.268  19.662 -10.908  1.00  3.92           H  
ATOM    813  N   LEU A  54      58.784  17.751  -6.177  1.00  4.31           N  
ATOM    814  CA  LEU A  54      58.802  17.993  -4.744  1.00  4.31           C  
ATOM    815  C   LEU A  54      59.911  17.193  -4.084  1.00  4.31           C  
ATOM    816  O   LEU A  54      60.630  17.717  -3.230  1.00  4.31           O  
ATOM    817  CB  LEU A  54      57.452  17.628  -4.129  1.00  4.31           C  
ATOM    818  CG  LEU A  54      56.302  18.554  -4.502  1.00  4.31           C  
ATOM    819  CD1 LEU A  54      54.990  17.963  -3.998  1.00  4.31           C  
ATOM    820  CD2 LEU A  54      56.567  19.921  -3.901  1.00  4.31           C  
ATOM    821  H   LEU A  54      57.975  17.297  -6.606  1.00  4.31           H  
ATOM    822  HA  LEU A  54      58.988  19.050  -4.574  1.00  4.31           H  
ATOM    823 1HB  LEU A  54      57.186  16.624  -4.451  1.00  4.31           H  
ATOM    824 2HB  LEU A  54      57.549  17.629  -3.045  1.00  4.31           H  
ATOM    825  HG  LEU A  54      56.239  18.647  -5.581  1.00  4.31           H  
ATOM    826 1HD1 LEU A  54      54.165  18.622  -4.268  1.00  4.31           H  
ATOM    827 2HD1 LEU A  54      54.838  16.989  -4.456  1.00  4.31           H  
ATOM    828 3HD1 LEU A  54      55.032  17.856  -2.916  1.00  4.31           H  
ATOM    829 1HD2 LEU A  54      55.755  20.597  -4.166  1.00  4.31           H  
ATOM    830 2HD2 LEU A  54      56.631  19.835  -2.817  1.00  4.31           H  
ATOM    831 3HD2 LEU A  54      57.507  20.310  -4.293  1.00  4.31           H  
ATOM    832  N   MET A  55      60.107  15.944  -4.501  1.00  4.96           N  
ATOM    833  CA  MET A  55      61.165  15.156  -3.894  1.00  4.96           C  
ATOM    834  C   MET A  55      62.509  15.788  -4.211  1.00  4.96           C  
ATOM    835  O   MET A  55      63.382  15.883  -3.341  1.00  4.96           O  
ATOM    836  CB  MET A  55      61.099  13.707  -4.365  1.00  4.96           C  
ATOM    837  CG  MET A  55      59.904  12.926  -3.808  1.00  4.96           C  
ATOM    838  SD  MET A  55      59.947  11.155  -4.180  1.00  4.96           S  
ATOM    839  CE  MET A  55      59.569  11.140  -5.928  1.00  4.96           C  
ATOM    840  H   MET A  55      59.493  15.531  -5.207  1.00  4.96           H  
ATOM    841  HA  MET A  55      61.034  15.175  -2.812  1.00  4.96           H  
ATOM    842 1HB  MET A  55      61.026  13.691  -5.454  1.00  4.96           H  
ATOM    843 2HB  MET A  55      62.013  13.185  -4.089  1.00  4.96           H  
ATOM    844 1HG  MET A  55      59.877  13.047  -2.725  1.00  4.96           H  
ATOM    845 2HG  MET A  55      58.986  13.335  -4.211  1.00  4.96           H  
ATOM    846 1HE  MET A  55      59.545  10.113  -6.289  1.00  4.96           H  
ATOM    847 2HE  MET A  55      58.597  11.611  -6.097  1.00  4.96           H  
ATOM    848 3HE  MET A  55      60.343  11.685  -6.455  1.00  4.96           H  
ATOM    849  N   ALA A  56      62.658  16.275  -5.448  1.00  6.03           N  
ATOM    850  CA  ALA A  56      63.896  16.920  -5.821  1.00  6.03           C  
ATOM    851  C   ALA A  56      64.119  18.137  -4.941  1.00  6.03           C  
ATOM    852  O   ALA A  56      65.203  18.310  -4.387  1.00  6.03           O  
ATOM    853  CB  ALA A  56      63.859  17.329  -7.281  1.00  6.03           C  
ATOM    854  H   ALA A  56      61.918  16.166  -6.139  1.00  6.03           H  
ATOM    855  HA  ALA A  56      64.714  16.220  -5.660  1.00  6.03           H  
ATOM    856 1HB  ALA A  56      64.800  17.803  -7.550  1.00  6.03           H  
ATOM    857 2HB  ALA A  56      63.702  16.446  -7.900  1.00  6.03           H  
ATOM    858 3HB  ALA A  56      63.044  18.028  -7.442  1.00  6.03           H  
ATOM    859  N   ALA A  57      63.062  18.919  -4.707  1.00  7.70           N  
ATOM    860  CA  ALA A  57      63.161  20.100  -3.866  1.00  7.70           C  
ATOM    861  C   ALA A  57      63.607  19.737  -2.458  1.00  7.70           C  
ATOM    862  O   ALA A  57      64.453  20.406  -1.869  1.00  7.70           O  
ATOM    863  CB  ALA A  57      61.824  20.817  -3.812  1.00  7.70           C  
ATOM    864  H   ALA A  57      62.177  18.721  -5.174  1.00  7.70           H  
ATOM    865  HA  ALA A  57      63.911  20.762  -4.301  1.00  7.70           H  
ATOM    866 1HB  ALA A  57      61.915  21.713  -3.203  1.00  7.70           H  
ATOM    867 2HB  ALA A  57      61.519  21.088  -4.823  1.00  7.70           H  
ATOM    868 3HB  ALA A  57      61.079  20.161  -3.375  1.00  7.70           H  
ATOM    869  N   HIS A  58      63.124  18.609  -1.952  1.00 10.12           N  
ATOM    870  CA  HIS A  58      63.458  18.194  -0.600  1.00 10.12           C  
ATOM    871  C   HIS A  58      64.888  17.670  -0.488  1.00 10.12           C  
ATOM    872  O   HIS A  58      65.436  17.604   0.615  1.00 10.12           O  
ATOM    873  CB  HIS A  58      62.471  17.135  -0.091  1.00 10.12           C  
ATOM    874  CG  HIS A  58      61.081  17.673   0.176  1.00 10.12           C  
ATOM    875  ND1 HIS A  58      60.834  18.653   1.118  1.00 10.12           N  
ATOM    876  CD2 HIS A  58      59.874  17.350  -0.351  1.00 10.12           C  
ATOM    877  CE1 HIS A  58      59.540  18.918   1.144  1.00 10.12           C  
ATOM    878  NE2 HIS A  58      58.936  18.141   0.265  1.00 10.12           N  
ATOM    879  H   HIS A  58      62.442  18.072  -2.491  1.00 10.12           H  
ATOM    880  HA  HIS A  58      63.379  19.054   0.061  1.00 10.12           H  
ATOM    881 1HB  HIS A  58      62.389  16.340  -0.835  1.00 10.12           H  
ATOM    882 2HB  HIS A  58      62.853  16.691   0.824  1.00 10.12           H  
ATOM    883  HD2 HIS A  58      59.681  16.602  -1.118  1.00 10.12           H  
ATOM    884  HE1 HIS A  58      59.054  19.651   1.786  1.00 10.12           H  
ATOM    885  HE2 HIS A  58      57.945  18.126   0.074  1.00 10.12           H  
ATOM    886  N   SER A  59      65.496  17.289  -1.614  1.00 13.29           N  
ATOM    887  CA  SER A  59      66.867  16.798  -1.605  1.00 13.29           C  
ATOM    888  C   SER A  59      67.878  17.952  -1.680  1.00 13.29           C  
ATOM    889  O   SER A  59      69.089  17.706  -1.659  1.00 13.29           O  
ATOM    890  CB  SER A  59      67.118  15.847  -2.765  1.00 13.29           C  
ATOM    891  OG  SER A  59      67.146  16.522  -3.994  1.00 13.29           O  
ATOM    892  H   SER A  59      65.008  17.343  -2.511  1.00 13.29           H  
ATOM    893  HA  SER A  59      67.033  16.261  -0.673  1.00 13.29           H  
ATOM    894 1HB  SER A  59      68.055  15.317  -2.614  1.00 13.29           H  
ATOM    895 2HB  SER A  59      66.320  15.107  -2.785  1.00 13.29           H  
ATOM    896  HG  SER A  59      66.423  17.182  -3.962  1.00 13.29           H  
ATOM    897  N   ALA A  60      67.384  19.188  -1.844  1.00 16.92           N  
ATOM    898  CA  ALA A  60      68.236  20.353  -2.019  1.00 16.92           C  
ATOM    899  C   ALA A  60      68.469  21.092  -0.701  1.00 16.92           C  
ATOM    900  O   ALA A  60      68.815  22.274  -0.709  1.00 16.92           O  
ATOM    901  OXT ALA A  60      68.557  20.446   0.341  1.00 16.92           O  
ATOM    902  CB  ALA A  60      67.605  21.286  -3.042  1.00 16.92           C  
ATOM    903  H   ALA A  60      66.374  19.343  -1.845  1.00 16.92           H  
ATOM    904  HA  ALA A  60      69.201  20.015  -2.393  1.00 16.92           H  
ATOM    905 1HB  ALA A  60      68.252  22.145  -3.203  1.00 16.92           H  
ATOM    906 2HB  ALA A  60      67.466  20.749  -3.983  1.00 16.92           H  
ATOM    907 3HB  ALA A  60      66.635  21.624  -2.675  1.00 16.92           H  
ENDMDL

REMARK ID 641902 DOMAINID 635481 MODEL 2 line_14_sample13
MODEL     2
ATOM      1  N   LEU A   1       0.593   0.120  -2.767  1.00 24.37           N  
ATOM      2  CA  LEU A   1       0.853   0.293  -1.344  1.00 24.37           C  
ATOM      3  C   LEU A   1       1.243   1.707  -0.974  1.00 24.37           C  
ATOM      4  O   LEU A   1       2.223   2.251  -1.484  1.00 24.37           O  
ATOM      5  CB  LEU A   1       1.978  -0.633  -0.871  1.00 24.37           C  
ATOM      6  CG  LEU A   1       2.407  -0.444   0.619  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       1.264  -0.818   1.551  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       3.633  -1.287   0.900  1.00 24.37           C  
ATOM      9 1H   LEU A   1       0.022  -0.700  -2.909  1.00 24.37           H  
ATOM     10 2H   LEU A   1       0.110   0.934  -3.118  1.00 24.37           H  
ATOM     11 3H   LEU A   1       1.469   0.011  -3.257  1.00 24.37           H  
ATOM     12  HA  LEU A   1      -0.057   0.041  -0.801  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       1.659  -1.666  -1.000  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       2.855  -0.462  -1.494  1.00 24.37           H  
ATOM     15  HG  LEU A   1       2.649   0.606   0.796  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       1.581  -0.662   2.583  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       0.402  -0.192   1.344  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       0.999  -1.862   1.404  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       3.939  -1.138   1.938  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       3.402  -2.338   0.735  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       4.440  -0.983   0.236  1.00 24.37           H  
ATOM     22  N   THR A   2       0.486   2.287  -0.058  1.00 23.27           N  
ATOM     23  CA  THR A   2       0.815   3.596   0.472  1.00 23.27           C  
ATOM     24  C   THR A   2       1.181   3.447   1.940  1.00 23.27           C  
ATOM     25  O   THR A   2       0.460   2.814   2.709  1.00 23.27           O  
ATOM     26  CB  THR A   2      -0.346   4.592   0.313  1.00 23.27           C  
ATOM     27  OG1 THR A   2      -0.640   4.764  -1.082  1.00 23.27           O  
ATOM     28  CG2 THR A   2       0.021   5.944   0.940  1.00 23.27           C  
ATOM     29  H   THR A   2      -0.320   1.803   0.311  1.00 23.27           H  
ATOM     30  HA  THR A   2       1.683   3.991  -0.053  1.00 23.27           H  
ATOM     31  HB  THR A   2      -1.225   4.197   0.803  1.00 23.27           H  
ATOM     32  HG1 THR A   2       0.151   5.064  -1.541  1.00 23.27           H  
ATOM     33 1HG2 THR A   2      -0.810   6.637   0.821  1.00 23.27           H  
ATOM     34 2HG2 THR A   2       0.230   5.815   2.003  1.00 23.27           H  
ATOM     35 3HG2 THR A   2       0.901   6.348   0.448  1.00 23.27           H  
ATOM     36  N   ASN A   3       2.326   4.005   2.302  1.00 21.14           N  
ATOM     37  CA  ASN A   3       2.812   3.969   3.672  1.00 21.14           C  
ATOM     38  C   ASN A   3       2.379   5.239   4.390  1.00 21.14           C  
ATOM     39  O   ASN A   3       2.763   6.341   3.998  1.00 21.14           O  
ATOM     40  CB  ASN A   3       4.318   3.795   3.695  1.00 21.14           C  
ATOM     41  CG  ASN A   3       4.762   2.458   3.113  1.00 21.14           C  
ATOM     42  OD1 ASN A   3       4.238   1.395   3.466  1.00 21.14           O  
ATOM     43  ND2 ASN A   3       5.725   2.508   2.225  1.00 21.14           N  
ATOM     44  H   ASN A   3       2.869   4.489   1.603  1.00 21.14           H  
ATOM     45  HA  ASN A   3       2.353   3.127   4.191  1.00 21.14           H  
ATOM     46 1HB  ASN A   3       4.787   4.600   3.131  1.00 21.14           H  
ATOM     47 2HB  ASN A   3       4.673   3.866   4.724  1.00 21.14           H  
ATOM     48 1HD2 ASN A   3       6.068   1.666   1.804  1.00 21.14           H  
ATOM     49 2HD2 ASN A   3       6.126   3.389   1.969  1.00 21.14           H  
ATOM     50  N   PHE A   4       1.544   5.097   5.409  1.00 18.21           N  
ATOM     51  CA  PHE A   4       1.006   6.265   6.090  1.00 18.21           C  
ATOM     52  C   PHE A   4       1.737   6.581   7.387  1.00 18.21           C  
ATOM     53  O   PHE A   4       1.758   5.772   8.314  1.00 18.21           O  
ATOM     54  CB  PHE A   4      -0.469   6.050   6.402  1.00 18.21           C  
ATOM     55  CG  PHE A   4      -1.328   5.956   5.181  1.00 18.21           C  
ATOM     56  CD1 PHE A   4      -1.486   4.743   4.536  1.00 18.21           C  
ATOM     57  CD2 PHE A   4      -1.976   7.067   4.673  1.00 18.21           C  
ATOM     58  CE1 PHE A   4      -2.277   4.637   3.421  1.00 18.21           C  
ATOM     59  CE2 PHE A   4      -2.770   6.966   3.547  1.00 18.21           C  
ATOM     60  CZ  PHE A   4      -2.921   5.747   2.922  1.00 18.21           C  
ATOM     61  H   PHE A   4       1.263   4.170   5.697  1.00 18.21           H  
ATOM     62  HA  PHE A   4       1.101   7.126   5.427  1.00 18.21           H  
ATOM     63 1HB  PHE A   4      -0.590   5.132   6.975  1.00 18.21           H  
ATOM     64 2HB  PHE A   4      -0.834   6.873   7.018  1.00 18.21           H  
ATOM     65  HD1 PHE A   4      -0.974   3.859   4.922  1.00 18.21           H  
ATOM     66  HD2 PHE A   4      -1.855   8.030   5.173  1.00 18.21           H  
ATOM     67  HE1 PHE A   4      -2.386   3.670   2.929  1.00 18.21           H  
ATOM     68  HE2 PHE A   4      -3.276   7.847   3.154  1.00 18.21           H  
ATOM     69  HZ  PHE A   4      -3.544   5.661   2.033  1.00 18.21           H  
ATOM     70  N   LYS A   5       2.341   7.761   7.442  1.00 14.98           N  
ATOM     71  CA  LYS A   5       3.063   8.196   8.631  1.00 14.98           C  
ATOM     72  C   LYS A   5       2.074   8.831   9.593  1.00 14.98           C  
ATOM     73  O   LYS A   5       1.290   9.693   9.196  1.00 14.98           O  
ATOM     74  CB  LYS A   5       4.178   9.180   8.280  1.00 14.98           C  
ATOM     75  CG  LYS A   5       5.033   9.601   9.475  1.00 14.98           C  
ATOM     76  CD  LYS A   5       6.178  10.516   9.058  1.00 14.98           C  
ATOM     77  CE  LYS A   5       7.009  10.936  10.263  1.00 14.98           C  
ATOM     78  NZ  LYS A   5       8.134  11.832   9.879  1.00 14.98           N  
ATOM     79  H   LYS A   5       2.298   8.370   6.637  1.00 14.98           H  
ATOM     80  HA  LYS A   5       3.501   7.326   9.123  1.00 14.98           H  
ATOM     81 1HB  LYS A   5       4.835   8.737   7.531  1.00 14.98           H  
ATOM     82 2HB  LYS A   5       3.745  10.081   7.847  1.00 14.98           H  
ATOM     83 1HG  LYS A   5       4.408  10.125  10.205  1.00 14.98           H  
ATOM     84 2HG  LYS A   5       5.445   8.714   9.954  1.00 14.98           H  
ATOM     85 1HD  LYS A   5       6.822   9.995   8.346  1.00 14.98           H  
ATOM     86 2HD  LYS A   5       5.777  11.406   8.574  1.00 14.98           H  
ATOM     87 1HE  LYS A   5       6.366  11.456  10.974  1.00 14.98           H  
ATOM     88 2HE  LYS A   5       7.416  10.045  10.743  1.00 14.98           H  
ATOM     89 1HZ  LYS A   5       8.658  12.086  10.705  1.00 14.98           H  
ATOM     90 2HZ  LYS A   5       8.741  11.353   9.229  1.00 14.98           H  
ATOM     91 3HZ  LYS A   5       7.767  12.667   9.444  1.00 14.98           H  
ATOM     92  N   LEU A   6       2.084   8.389  10.839  1.00 12.01           N  
ATOM     93  CA  LEU A   6       1.144   8.916  11.814  1.00 12.01           C  
ATOM     94  C   LEU A   6       1.767   9.971  12.711  1.00 12.01           C  
ATOM     95  O   LEU A   6       2.945   9.890  13.064  1.00 12.01           O  
ATOM     96  CB  LEU A   6       0.604   7.777  12.667  1.00 12.01           C  
ATOM     97  CG  LEU A   6      -0.091   6.660  11.892  1.00 12.01           C  
ATOM     98  CD1 LEU A   6      -0.536   5.589  12.872  1.00 12.01           C  
ATOM     99  CD2 LEU A   6      -1.255   7.236  11.107  1.00 12.01           C  
ATOM    100  H   LEU A   6       2.744   7.674  11.110  1.00 12.01           H  
ATOM    101  HA  LEU A   6       0.313   9.373  11.280  1.00 12.01           H  
ATOM    102 1HB  LEU A   6       1.433   7.333  13.202  1.00 12.01           H  
ATOM    103 2HB  LEU A   6      -0.102   8.187  13.395  1.00 12.01           H  
ATOM    104  HG  LEU A   6       0.614   6.202  11.192  1.00 12.01           H  
ATOM    105 1HD1 LEU A   6      -1.022   4.779  12.327  1.00 12.01           H  
ATOM    106 2HD1 LEU A   6       0.333   5.200  13.402  1.00 12.01           H  
ATOM    107 3HD1 LEU A   6      -1.236   6.018  13.589  1.00 12.01           H  
ATOM    108 1HD2 LEU A   6      -1.747   6.439  10.548  1.00 12.01           H  
ATOM    109 2HD2 LEU A   6      -1.968   7.694  11.794  1.00 12.01           H  
ATOM    110 3HD2 LEU A   6      -0.885   7.991  10.411  1.00 12.01           H  
ATOM    111  N   LYS A   7       0.952  10.944  13.096  1.00  9.61           N  
ATOM    112  CA  LYS A   7       1.358  11.982  14.030  1.00  9.61           C  
ATOM    113  C   LYS A   7       0.532  11.814  15.291  1.00  9.61           C  
ATOM    114  O   LYS A   7      -0.591  11.314  15.227  1.00  9.61           O  
ATOM    115  CB  LYS A   7       1.167  13.364  13.405  1.00  9.61           C  
ATOM    116  CG  LYS A   7       2.061  13.606  12.180  1.00  9.61           C  
ATOM    117  CD  LYS A   7       1.872  15.000  11.593  1.00  9.61           C  
ATOM    118  CE  LYS A   7       2.768  15.205  10.372  1.00  9.61           C  
ATOM    119  NZ  LYS A   7       2.594  16.557   9.771  1.00  9.61           N  
ATOM    120  H   LYS A   7       0.008  10.953  12.742  1.00  9.61           H  
ATOM    121  HA  LYS A   7       2.407  11.847  14.290  1.00  9.61           H  
ATOM    122 1HB  LYS A   7       0.128  13.490  13.101  1.00  9.61           H  
ATOM    123 2HB  LYS A   7       1.388  14.134  14.146  1.00  9.61           H  
ATOM    124 1HG  LYS A   7       3.105  13.478  12.465  1.00  9.61           H  
ATOM    125 2HG  LYS A   7       1.825  12.868  11.412  1.00  9.61           H  
ATOM    126 1HD  LYS A   7       0.831  15.133  11.295  1.00  9.61           H  
ATOM    127 2HD  LYS A   7       2.117  15.751  12.343  1.00  9.61           H  
ATOM    128 1HE  LYS A   7       3.808  15.082  10.671  1.00  9.61           H  
ATOM    129 2HE  LYS A   7       2.525  14.451   9.622  1.00  9.61           H  
ATOM    130 1HZ  LYS A   7       3.204  16.650   8.969  1.00  9.61           H  
ATOM    131 2HZ  LYS A   7       1.635  16.676   9.479  1.00  9.61           H  
ATOM    132 3HZ  LYS A   7       2.829  17.263  10.454  1.00  9.61           H  
ATOM    133  N   PHE A   8       1.085  12.215  16.434  1.00  7.85           N  
ATOM    134  CA  PHE A   8       0.380  12.018  17.695  1.00  7.85           C  
ATOM    135  C   PHE A   8       0.293  13.289  18.536  1.00  7.85           C  
ATOM    136  O   PHE A   8       1.143  14.171  18.443  1.00  7.85           O  
ATOM    137  CB  PHE A   8       1.077  10.897  18.468  1.00  7.85           C  
ATOM    138  CG  PHE A   8       1.103   9.598  17.673  1.00  7.85           C  
ATOM    139  CD1 PHE A   8       2.165   9.319  16.810  1.00  7.85           C  
ATOM    140  CD2 PHE A   8       0.070   8.679  17.755  1.00  7.85           C  
ATOM    141  CE1 PHE A   8       2.183   8.163  16.061  1.00  7.85           C  
ATOM    142  CE2 PHE A   8       0.092   7.519  17.003  1.00  7.85           C  
ATOM    143  CZ  PHE A   8       1.149   7.263  16.160  1.00  7.85           C  
ATOM    144  H   PHE A   8       2.003  12.631  16.430  1.00  7.85           H  
ATOM    145  HA  PHE A   8      -0.638  11.696  17.473  1.00  7.85           H  
ATOM    146 1HB  PHE A   8       2.102  11.185  18.698  1.00  7.85           H  
ATOM    147 2HB  PHE A   8       0.562  10.716  19.408  1.00  7.85           H  
ATOM    148  HD1 PHE A   8       2.985  10.032  16.723  1.00  7.85           H  
ATOM    149  HD2 PHE A   8      -0.773   8.884  18.416  1.00  7.85           H  
ATOM    150  HE1 PHE A   8       3.018   7.965  15.388  1.00  7.85           H  
ATOM    151  HE2 PHE A   8      -0.728   6.807  17.075  1.00  7.85           H  
ATOM    152  HZ  PHE A   8       1.163   6.352  15.566  1.00  7.85           H  
ATOM    153  N   LEU A   9      -0.747  13.350  19.370  1.00  6.66           N  
ATOM    154  CA  LEU A   9      -1.010  14.477  20.270  1.00  6.66           C  
ATOM    155  C   LEU A   9      -0.776  14.153  21.749  1.00  6.66           C  
ATOM    156  O   LEU A   9      -1.364  14.792  22.629  1.00  6.66           O  
ATOM    157  CB  LEU A   9      -2.456  14.937  20.079  1.00  6.66           C  
ATOM    158  CG  LEU A   9      -2.801  15.433  18.675  1.00  6.66           C  
ATOM    159  CD1 LEU A   9      -4.283  15.755  18.608  1.00  6.66           C  
ATOM    160  CD2 LEU A   9      -1.959  16.655  18.362  1.00  6.66           C  
ATOM    161  H   LEU A   9      -1.399  12.581  19.373  1.00  6.66           H  
ATOM    162  HA  LEU A   9      -0.346  15.293  19.994  1.00  6.66           H  
ATOM    163 1HB  LEU A   9      -3.124  14.111  20.318  1.00  6.66           H  
ATOM    164 2HB  LEU A   9      -2.654  15.753  20.775  1.00  6.66           H  
ATOM    165  HG  LEU A   9      -2.591  14.651  17.946  1.00  6.66           H  
ATOM    166 1HD1 LEU A   9      -4.536  16.103  17.607  1.00  6.66           H  
ATOM    167 2HD1 LEU A   9      -4.863  14.860  18.836  1.00  6.66           H  
ATOM    168 3HD1 LEU A   9      -4.518  16.533  19.333  1.00  6.66           H  
ATOM    169 1HD2 LEU A   9      -2.196  17.014  17.362  1.00  6.66           H  
ATOM    170 2HD2 LEU A   9      -2.168  17.444  19.092  1.00  6.66           H  
ATOM    171 3HD2 LEU A   9      -0.900  16.391  18.410  1.00  6.66           H  
ATOM    172  N   SER A  10       0.105  13.189  22.023  1.00  5.87           N  
ATOM    173  CA  SER A  10       0.380  12.752  23.395  1.00  5.87           C  
ATOM    174  C   SER A  10       0.934  13.858  24.301  1.00  5.87           C  
ATOM    175  O   SER A  10       0.853  13.760  25.522  1.00  5.87           O  
ATOM    176  CB  SER A  10       1.342  11.577  23.381  1.00  5.87           C  
ATOM    177  OG  SER A  10       2.612  11.959  22.930  1.00  5.87           O  
ATOM    178  H   SER A  10       0.576  12.731  21.254  1.00  5.87           H  
ATOM    179  HA  SER A  10      -0.560  12.409  23.829  1.00  5.87           H  
ATOM    180 1HB  SER A  10       1.420  11.158  24.384  1.00  5.87           H  
ATOM    181 2HB  SER A  10       0.945  10.798  22.734  1.00  5.87           H  
ATOM    182  HG  SER A  10       3.006  12.465  23.646  1.00  5.87           H  
ATOM    183  N   LYS A  11       1.492  14.922  23.718  1.00  5.34           N  
ATOM    184  CA  LYS A  11       1.987  16.020  24.537  1.00  5.34           C  
ATOM    185  C   LYS A  11       0.803  16.836  25.061  1.00  5.34           C  
ATOM    186  O   LYS A  11       0.711  17.109  26.254  1.00  5.34           O  
ATOM    187  CB  LYS A  11       2.945  16.910  23.747  1.00  5.34           C  
ATOM    188  CG  LYS A  11       3.552  18.050  24.562  1.00  5.34           C  
ATOM    189  CD  LYS A  11       4.593  18.825  23.755  1.00  5.34           C  
ATOM    190  CE  LYS A  11       5.197  19.962  24.575  1.00  5.34           C  
ATOM    191  NZ  LYS A  11       6.228  20.716  23.809  1.00  5.34           N  
ATOM    192  H   LYS A  11       1.557  14.958  22.713  1.00  5.34           H  
ATOM    193  HA  LYS A  11       2.518  15.609  25.394  1.00  5.34           H  
ATOM    194 1HB  LYS A  11       3.758  16.308  23.344  1.00  5.34           H  
ATOM    195 2HB  LYS A  11       2.414  17.356  22.905  1.00  5.34           H  
ATOM    196 1HG  LYS A  11       2.756  18.734  24.862  1.00  5.34           H  
ATOM    197 2HG  LYS A  11       4.018  17.647  25.460  1.00  5.34           H  
ATOM    198 1HD  LYS A  11       5.390  18.150  23.439  1.00  5.34           H  
ATOM    199 2HD  LYS A  11       4.120  19.244  22.867  1.00  5.34           H  
ATOM    200 1HE  LYS A  11       4.404  20.649  24.868  1.00  5.34           H  
ATOM    201 2HE  LYS A  11       5.657  19.551  25.473  1.00  5.34           H  
ATOM    202 1HZ  LYS A  11       6.600  21.458  24.385  1.00  5.34           H  
ATOM    203 2HZ  LYS A  11       6.975  20.090  23.542  1.00  5.34           H  
ATOM    204 3HZ  LYS A  11       5.810  21.113  22.980  1.00  5.34           H  
ATOM    205  N   ASP A  12      -0.150  17.171  24.183  1.00  4.92           N  
ATOM    206  CA  ASP A  12      -1.331  17.943  24.586  1.00  4.92           C  
ATOM    207  C   ASP A  12      -2.153  17.193  25.626  1.00  4.92           C  
ATOM    208  O   ASP A  12      -2.712  17.788  26.545  1.00  4.92           O  
ATOM    209  CB  ASP A  12      -2.198  18.319  23.385  1.00  4.92           C  
ATOM    210  CG  ASP A  12      -1.602  19.450  22.527  1.00  4.92           C  
ATOM    211  OD1 ASP A  12      -0.680  20.100  22.981  1.00  4.92           O  
ATOM    212  OD2 ASP A  12      -2.089  19.674  21.447  1.00  4.92           O  
ATOM    213  H   ASP A  12      -0.056  16.885  23.220  1.00  4.92           H  
ATOM    214  HA  ASP A  12      -0.984  18.868  25.046  1.00  4.92           H  
ATOM    215 1HB  ASP A  12      -2.332  17.436  22.753  1.00  4.92           H  
ATOM    216 2HB  ASP A  12      -3.185  18.621  23.730  1.00  4.92           H  
ATOM    217  N   ILE A  13      -2.149  15.866  25.537  1.00  4.53           N  
ATOM    218  CA  ILE A  13      -2.855  15.027  26.500  1.00  4.53           C  
ATOM    219  C   ILE A  13      -2.356  15.270  27.913  1.00  4.53           C  
ATOM    220  O   ILE A  13      -3.118  15.144  28.871  1.00  4.53           O  
ATOM    221  CB  ILE A  13      -2.720  13.531  26.201  1.00  4.53           C  
ATOM    222  CG1 ILE A  13      -3.413  13.191  24.887  1.00  4.53           C  
ATOM    223  CG2 ILE A  13      -3.304  12.738  27.364  1.00  4.53           C  
ATOM    224  CD1 ILE A  13      -4.884  13.504  24.878  1.00  4.53           C  
ATOM    225  H   ILE A  13      -1.680  15.433  24.740  1.00  4.53           H  
ATOM    226  HA  ILE A  13      -3.910  15.283  26.470  1.00  4.53           H  
ATOM    227  HB  ILE A  13      -1.666  13.282  26.092  1.00  4.53           H  
ATOM    228 1HG1 ILE A  13      -2.950  13.752  24.100  1.00  4.53           H  
ATOM    229 2HG1 ILE A  13      -3.282  12.129  24.687  1.00  4.53           H  
ATOM    230 1HG2 ILE A  13      -3.196  11.673  27.165  1.00  4.53           H  
ATOM    231 2HG2 ILE A  13      -2.770  12.993  28.277  1.00  4.53           H  
ATOM    232 3HG2 ILE A  13      -4.364  12.981  27.484  1.00  4.53           H  
ATOM    233 1HD1 ILE A  13      -5.303  13.238  23.907  1.00  4.53           H  
ATOM    234 2HD1 ILE A  13      -5.386  12.932  25.660  1.00  4.53           H  
ATOM    235 3HD1 ILE A  13      -5.031  14.569  25.058  1.00  4.53           H  
ATOM    236  N   LYS A  14      -1.073  15.591  28.073  1.00  4.18           N  
ATOM    237  CA  LYS A  14      -0.520  15.805  29.392  1.00  4.18           C  
ATOM    238  C   LYS A  14      -1.240  16.935  30.120  1.00  4.18           C  
ATOM    239  O   LYS A  14      -1.299  16.955  31.341  1.00  4.18           O  
ATOM    240  CB  LYS A  14       0.973  16.099  29.332  1.00  4.18           C  
ATOM    241  CG  LYS A  14       1.823  14.920  28.910  1.00  4.18           C  
ATOM    242  CD  LYS A  14       3.301  15.294  28.870  1.00  4.18           C  
ATOM    243  CE  LYS A  14       4.161  14.100  28.464  1.00  4.18           C  
ATOM    244  NZ  LYS A  14       5.614  14.440  28.427  1.00  4.18           N  
ATOM    245  H   LYS A  14      -0.468  15.749  27.268  1.00  4.18           H  
ATOM    246  HA  LYS A  14      -0.668  14.898  29.968  1.00  4.18           H  
ATOM    247 1HB  LYS A  14       1.161  16.928  28.651  1.00  4.18           H  
ATOM    248 2HB  LYS A  14       1.315  16.403  30.306  1.00  4.18           H  
ATOM    249 1HG  LYS A  14       1.676  14.097  29.609  1.00  4.18           H  
ATOM    250 2HG  LYS A  14       1.509  14.595  27.916  1.00  4.18           H  
ATOM    251 1HD  LYS A  14       3.439  16.098  28.143  1.00  4.18           H  
ATOM    252 2HD  LYS A  14       3.614  15.649  29.850  1.00  4.18           H  
ATOM    253 1HE  LYS A  14       4.001  13.290  29.174  1.00  4.18           H  
ATOM    254 2HE  LYS A  14       3.846  13.763  27.471  1.00  4.18           H  
ATOM    255 1HZ  LYS A  14       6.144  13.624  28.153  1.00  4.18           H  
ATOM    256 2HZ  LYS A  14       5.774  15.182  27.761  1.00  4.18           H  
ATOM    257 3HZ  LYS A  14       5.913  14.742  29.343  1.00  4.18           H  
ATOM    258  N   LYS A  15      -1.882  17.851  29.400  1.00  3.85           N  
ATOM    259  CA  LYS A  15      -2.579  18.944  30.071  1.00  3.85           C  
ATOM    260  C   LYS A  15      -3.689  18.395  30.998  1.00  3.85           C  
ATOM    261  O   LYS A  15      -4.026  19.012  32.016  1.00  3.85           O  
ATOM    262  CB  LYS A  15      -3.180  19.872  29.011  1.00  3.85           C  
ATOM    263  CG  LYS A  15      -2.120  20.630  28.187  1.00  3.85           C  
ATOM    264  CD  LYS A  15      -2.745  21.497  27.091  1.00  3.85           C  
ATOM    265  CE  LYS A  15      -1.667  22.157  26.217  1.00  3.85           C  
ATOM    266  NZ  LYS A  15      -2.254  23.000  25.134  1.00  3.85           N  
ATOM    267  H   LYS A  15      -1.903  17.804  28.383  1.00  3.85           H  
ATOM    268  HA  LYS A  15      -1.869  19.498  30.678  1.00  3.85           H  
ATOM    269 1HB  LYS A  15      -3.797  19.291  28.330  1.00  3.85           H  
ATOM    270 2HB  LYS A  15      -3.826  20.607  29.494  1.00  3.85           H  
ATOM    271 1HG  LYS A  15      -1.518  21.257  28.840  1.00  3.85           H  
ATOM    272 2HG  LYS A  15      -1.459  19.896  27.706  1.00  3.85           H  
ATOM    273 1HD  LYS A  15      -3.365  20.860  26.450  1.00  3.85           H  
ATOM    274 2HD  LYS A  15      -3.379  22.265  27.534  1.00  3.85           H  
ATOM    275 1HE  LYS A  15      -1.025  22.775  26.841  1.00  3.85           H  
ATOM    276 2HE  LYS A  15      -1.067  21.371  25.755  1.00  3.85           H  
ATOM    277 1HZ  LYS A  15      -1.507  23.397  24.577  1.00  3.85           H  
ATOM    278 2HZ  LYS A  15      -2.843  22.428  24.542  1.00  3.85           H  
ATOM    279 3HZ  LYS A  15      -2.803  23.740  25.539  1.00  3.85           H  
ATOM    280  N   GLU A  16      -4.231  17.214  30.661  1.00  3.54           N  
ATOM    281  CA  GLU A  16      -5.302  16.583  31.425  1.00  3.54           C  
ATOM    282  C   GLU A  16      -4.756  15.696  32.551  1.00  3.54           C  
ATOM    283  O   GLU A  16      -5.522  15.119  33.325  1.00  3.54           O  
ATOM    284  CB  GLU A  16      -6.175  15.722  30.494  1.00  3.54           C  
ATOM    285  CG  GLU A  16      -6.907  16.503  29.411  1.00  3.54           C  
ATOM    286  CD  GLU A  16      -7.759  15.638  28.500  1.00  3.54           C  
ATOM    287  OE1 GLU A  16      -7.810  14.442  28.694  1.00  3.54           O  
ATOM    288  OE2 GLU A  16      -8.355  16.184  27.604  1.00  3.54           O  
ATOM    289  H   GLU A  16      -3.870  16.709  29.847  1.00  3.54           H  
ATOM    290  HA  GLU A  16      -5.912  17.373  31.867  1.00  3.54           H  
ATOM    291 1HB  GLU A  16      -5.547  14.971  30.001  1.00  3.54           H  
ATOM    292 2HB  GLU A  16      -6.911  15.183  31.088  1.00  3.54           H  
ATOM    293 1HG  GLU A  16      -7.536  17.256  29.883  1.00  3.54           H  
ATOM    294 2HG  GLU A  16      -6.156  17.020  28.812  1.00  3.54           H  
ATOM    295  N   LEU A  17      -3.427  15.551  32.605  1.00  3.27           N  
ATOM    296  CA  LEU A  17      -2.764  14.687  33.574  1.00  3.27           C  
ATOM    297  C   LEU A  17      -1.993  15.528  34.599  1.00  3.27           C  
ATOM    298  O   LEU A  17      -1.903  15.184  35.789  1.00  3.27           O  
ATOM    299  CB  LEU A  17      -1.805  13.769  32.825  1.00  3.27           C  
ATOM    300  CG  LEU A  17      -2.467  12.896  31.739  1.00  3.27           C  
ATOM    301  CD1 LEU A  17      -1.409  12.074  31.027  1.00  3.27           C  
ATOM    302  CD2 LEU A  17      -3.527  12.022  32.362  1.00  3.27           C  
ATOM    303  H   LEU A  17      -2.853  16.066  31.953  1.00  3.27           H  
ATOM    304  HA  LEU A  17      -3.512  14.094  34.096  1.00  3.27           H  
ATOM    305 1HB  LEU A  17      -1.036  14.380  32.358  1.00  3.27           H  
ATOM    306 2HB  LEU A  17      -1.328  13.104  33.544  1.00  3.27           H  
ATOM    307  HG  LEU A  17      -2.935  13.547  30.991  1.00  3.27           H  
ATOM    308 1HD1 LEU A  17      -1.883  11.479  30.248  1.00  3.27           H  
ATOM    309 2HD1 LEU A  17      -0.670  12.723  30.576  1.00  3.27           H  
ATOM    310 3HD1 LEU A  17      -0.923  11.418  31.741  1.00  3.27           H  
ATOM    311 1HD2 LEU A  17      -4.000  11.421  31.584  1.00  3.27           H  
ATOM    312 2HD2 LEU A  17      -3.069  11.368  33.100  1.00  3.27           H  
ATOM    313 3HD2 LEU A  17      -4.281  12.647  32.843  1.00  3.27           H  
ATOM    314  N   LEU A  18      -1.460  16.655  34.115  1.00  3.04           N  
ATOM    315  CA  LEU A  18      -0.629  17.563  34.892  1.00  3.04           C  
ATOM    316  C   LEU A  18      -1.467  18.564  35.690  1.00  3.04           C  
ATOM    317  O   LEU A  18      -0.929  19.386  36.432  1.00  3.04           O  
ATOM    318  CB  LEU A  18       0.317  18.342  33.962  1.00  3.04           C  
ATOM    319  CG  LEU A  18       1.349  17.514  33.169  1.00  3.04           C  
ATOM    320  CD1 LEU A  18       2.104  18.427  32.233  1.00  3.04           C  
ATOM    321  CD2 LEU A  18       2.277  16.828  34.101  1.00  3.04           C  
ATOM    322  H   LEU A  18      -1.580  16.859  33.130  1.00  3.04           H  
ATOM    323  HA  LEU A  18      -0.042  16.978  35.589  1.00  3.04           H  
ATOM    324 1HB  LEU A  18      -0.298  18.887  33.232  1.00  3.04           H  
ATOM    325 2HB  LEU A  18       0.862  19.074  34.554  1.00  3.04           H  
ATOM    326  HG  LEU A  18       0.835  16.770  32.580  1.00  3.04           H  
ATOM    327 1HD1 LEU A  18       2.825  17.844  31.663  1.00  3.04           H  
ATOM    328 2HD1 LEU A  18       1.403  18.908  31.548  1.00  3.04           H  
ATOM    329 3HD1 LEU A  18       2.629  19.186  32.812  1.00  3.04           H  
ATOM    330 1HD2 LEU A  18       2.994  16.240  33.536  1.00  3.04           H  
ATOM    331 2HD2 LEU A  18       2.808  17.559  34.713  1.00  3.04           H  
ATOM    332 3HD2 LEU A  18       1.703  16.191  34.720  1.00  3.04           H  
ATOM    333  N   THR A  19      -2.783  18.520  35.525  1.00  2.85           N  
ATOM    334  CA  THR A  19      -3.648  19.417  36.265  1.00  2.85           C  
ATOM    335  C   THR A  19      -3.914  18.836  37.648  1.00  2.85           C  
ATOM    336  O   THR A  19      -4.365  17.701  37.784  1.00  2.85           O  
ATOM    337  CB  THR A  19      -4.977  19.682  35.524  1.00  2.85           C  
ATOM    338  OG1 THR A  19      -4.730  20.341  34.245  1.00  2.85           O  
ATOM    339  CG2 THR A  19      -5.878  20.569  36.375  1.00  2.85           C  
ATOM    340  H   THR A  19      -3.183  17.841  34.896  1.00  2.85           H  
ATOM    341  HA  THR A  19      -3.140  20.369  36.399  1.00  2.85           H  
ATOM    342  HB  THR A  19      -5.487  18.730  35.335  1.00  2.85           H  
ATOM    343  HG1 THR A  19      -4.430  19.702  33.540  1.00  2.85           H  
ATOM    344 1HG2 THR A  19      -6.810  20.740  35.844  1.00  2.85           H  
ATOM    345 2HG2 THR A  19      -6.089  20.078  37.329  1.00  2.85           H  
ATOM    346 3HG2 THR A  19      -5.388  21.524  36.563  1.00  2.85           H  
ATOM    347  N   CYS A  20      -3.637  19.628  38.673  1.00  2.70           N  
ATOM    348  CA  CYS A  20      -3.793  19.194  40.050  1.00  2.70           C  
ATOM    349  C   CYS A  20      -5.267  18.997  40.423  1.00  2.70           C  
ATOM    350  O   CYS A  20      -6.062  19.919  40.260  1.00  2.70           O  
ATOM    351  CB  CYS A  20      -3.171  20.220  40.981  1.00  2.70           C  
ATOM    352  SG  CYS A  20      -3.254  19.815  42.721  1.00  2.70           S  
ATOM    353  H   CYS A  20      -3.282  20.555  38.483  1.00  2.70           H  
ATOM    354  HA  CYS A  20      -3.250  18.266  40.164  1.00  2.70           H  
ATOM    355 1HB  CYS A  20      -2.124  20.368  40.716  1.00  2.70           H  
ATOM    356 2HB  CYS A  20      -3.679  21.171  40.837  1.00  2.70           H  
ATOM    357  N   PRO A  21      -5.667  17.802  40.911  1.00  2.59           N  
ATOM    358  CA  PRO A  21      -7.028  17.435  41.288  1.00  2.59           C  
ATOM    359  C   PRO A  21      -7.492  17.947  42.655  1.00  2.59           C  
ATOM    360  O   PRO A  21      -8.663  17.782  43.004  1.00  2.59           O  
ATOM    361  CB  PRO A  21      -6.940  15.904  41.313  1.00  2.59           C  
ATOM    362  CG  PRO A  21      -5.520  15.615  41.715  1.00  2.59           C  
ATOM    363  CD  PRO A  21      -4.700  16.694  41.066  1.00  2.59           C  
ATOM    364  HA  PRO A  21      -7.716  17.769  40.504  1.00  2.59           H  
ATOM    365 1HB  PRO A  21      -7.679  15.498  42.017  1.00  2.59           H  
ATOM    366 2HB  PRO A  21      -7.188  15.504  40.318  1.00  2.59           H  
ATOM    367 1HG  PRO A  21      -5.430  15.621  42.814  1.00  2.59           H  
ATOM    368 2HG  PRO A  21      -5.234  14.608  41.377  1.00  2.59           H  
ATOM    369 1HD  PRO A  21      -3.880  16.966  41.750  1.00  2.59           H  
ATOM    370 2HD  PRO A  21      -4.350  16.356  40.072  1.00  2.59           H  
ATOM    371  N   THR A  22      -6.586  18.496  43.452  1.00  2.50           N  
ATOM    372  CA  THR A  22      -6.919  18.867  44.822  1.00  2.50           C  
ATOM    373  C   THR A  22      -7.211  20.369  44.995  1.00  2.50           C  
ATOM    374  O   THR A  22      -6.330  21.192  44.758  1.00  2.50           O  
ATOM    375  CB  THR A  22      -5.778  18.453  45.754  1.00  2.50           C  
ATOM    376  OG1 THR A  22      -5.603  17.028  45.698  1.00  2.50           O  
ATOM    377  CG2 THR A  22      -6.057  18.868  47.164  1.00  2.50           C  
ATOM    378  H   THR A  22      -5.643  18.649  43.119  1.00  2.50           H  
ATOM    379  HA  THR A  22      -7.769  18.274  45.119  1.00  2.50           H  
ATOM    380  HB  THR A  22      -4.870  18.929  45.421  1.00  2.50           H  
ATOM    381  HG1 THR A  22      -6.468  16.602  45.717  1.00  2.50           H  
ATOM    382 1HG2 THR A  22      -5.236  18.565  47.802  1.00  2.50           H  
ATOM    383 2HG2 THR A  22      -6.176  19.948  47.206  1.00  2.50           H  
ATOM    384 3HG2 THR A  22      -6.973  18.391  47.505  1.00  2.50           H  
ATOM    385  N   PRO A  23      -8.413  20.773  45.424  1.00  2.46           N  
ATOM    386  CA  PRO A  23      -8.777  22.160  45.589  1.00  2.46           C  
ATOM    387  C   PRO A  23      -7.778  22.887  46.473  1.00  2.46           C  
ATOM    388  O   PRO A  23      -7.387  22.388  47.526  1.00  2.46           O  
ATOM    389  CB  PRO A  23     -10.143  22.053  46.277  1.00  2.46           C  
ATOM    390  CG  PRO A  23     -10.703  20.738  45.789  1.00  2.46           C  
ATOM    391  CD  PRO A  23      -9.506  19.819  45.712  1.00  2.46           C  
ATOM    392  HA  PRO A  23      -8.853  22.641  44.604  1.00  2.46           H  
ATOM    393 1HB  PRO A  23     -10.018  22.084  47.371  1.00  2.46           H  
ATOM    394 2HB  PRO A  23     -10.771  22.912  46.004  1.00  2.46           H  
ATOM    395 1HG  PRO A  23     -11.476  20.371  46.480  1.00  2.46           H  
ATOM    396 2HG  PRO A  23     -11.189  20.873  44.812  1.00  2.46           H  
ATOM    397 1HD  PRO A  23      -9.340  19.293  46.665  1.00  2.46           H  
ATOM    398 2HD  PRO A  23      -9.686  19.141  44.867  1.00  2.46           H  
ATOM    399  N   GLY A  24      -7.379  24.076  46.037  1.00  2.46           N  
ATOM    400  CA  GLY A  24      -6.449  24.915  46.785  1.00  2.46           C  
ATOM    401  C   GLY A  24      -4.970  24.552  46.620  1.00  2.46           C  
ATOM    402  O   GLY A  24      -4.109  25.251  47.156  1.00  2.46           O  
ATOM    403  H   GLY A  24      -7.733  24.420  45.156  1.00  2.46           H  
ATOM    404 1HA  GLY A  24      -6.593  25.952  46.482  1.00  2.46           H  
ATOM    405 2HA  GLY A  24      -6.710  24.867  47.840  1.00  2.46           H  
ATOM    406  N   CYS A  25      -4.652  23.507  45.849  1.00  2.49           N  
ATOM    407  CA  CYS A  25      -3.250  23.108  45.717  1.00  2.49           C  
ATOM    408  C   CYS A  25      -2.254  23.992  44.937  1.00  2.49           C  
ATOM    409  O   CYS A  25      -1.062  23.861  45.183  1.00  2.49           O  
ATOM    410  CB  CYS A  25      -3.150  21.713  45.126  1.00  2.49           C  
ATOM    411  SG  CYS A  25      -3.701  21.648  43.459  1.00  2.49           S  
ATOM    412  H   CYS A  25      -5.376  22.934  45.415  1.00  2.49           H  
ATOM    413  HA  CYS A  25      -2.864  23.049  46.727  1.00  2.49           H  
ATOM    414 1HB  CYS A  25      -2.114  21.374  45.163  1.00  2.49           H  
ATOM    415 2HB  CYS A  25      -3.748  21.019  45.705  1.00  2.49           H  
ATOM    416  N   ASP A  26      -2.604  24.885  43.992  1.00  2.54           N  
ATOM    417  CA  ASP A  26      -3.851  25.242  43.312  1.00  2.54           C  
ATOM    418  C   ASP A  26      -3.601  25.013  41.823  1.00  2.54           C  
ATOM    419  O   ASP A  26      -4.194  25.647  40.955  1.00  2.54           O  
ATOM    420  CB  ASP A  26      -4.134  26.717  43.562  1.00  2.54           C  
ATOM    421  CG  ASP A  26      -2.988  27.625  42.985  1.00  2.54           C  
ATOM    422  OD1 ASP A  26      -1.973  27.087  42.493  1.00  2.54           O  
ATOM    423  OD2 ASP A  26      -3.128  28.822  43.055  1.00  2.54           O  
ATOM    424  H   ASP A  26      -1.825  25.419  43.655  1.00  2.54           H  
ATOM    425  HA  ASP A  26      -4.679  24.617  43.618  1.00  2.54           H  
ATOM    426 1HB  ASP A  26      -5.080  26.998  43.096  1.00  2.54           H  
ATOM    427 2HB  ASP A  26      -4.223  26.897  44.636  1.00  2.54           H  
ATOM    428  N   GLY A  27      -2.643  24.136  41.573  1.00  2.63           N  
ATOM    429  CA  GLY A  27      -2.083  23.812  40.280  1.00  2.63           C  
ATOM    430  C   GLY A  27      -0.587  24.061  40.414  1.00  2.63           C  
ATOM    431  O   GLY A  27       0.230  23.342  39.835  1.00  2.63           O  
ATOM    432  H   GLY A  27      -2.263  23.654  42.373  1.00  2.63           H  
ATOM    433 1HA  GLY A  27      -2.273  22.777  40.020  1.00  2.63           H  
ATOM    434 2HA  GLY A  27      -2.513  24.447  39.506  1.00  2.63           H  
ATOM    435  N   SER A  28      -0.247  25.031  41.280  1.00  2.77           N  
ATOM    436  CA  SER A  28       1.140  25.339  41.619  1.00  2.77           C  
ATOM    437  C   SER A  28       1.784  24.134  42.307  1.00  2.77           C  
ATOM    438  O   SER A  28       2.936  23.783  42.040  1.00  2.77           O  
ATOM    439  CB  SER A  28       1.184  26.530  42.559  1.00  2.77           C  
ATOM    440  OG  SER A  28       0.690  27.690  41.935  1.00  2.77           O  
ATOM    441  H   SER A  28      -0.987  25.615  41.695  1.00  2.77           H  
ATOM    442  HA  SER A  28       1.690  25.565  40.707  1.00  2.77           H  
ATOM    443 1HB  SER A  28       0.596  26.318  43.452  1.00  2.77           H  
ATOM    444 2HB  SER A  28       2.211  26.695  42.874  1.00  2.77           H  
ATOM    445  HG  SER A  28      -0.302  27.630  42.024  1.00  2.77           H  
ATOM    446  N   GLY A  29       1.019  23.465  43.167  1.00  2.95           N  
ATOM    447  CA  GLY A  29       1.457  22.304  43.919  1.00  2.95           C  
ATOM    448  C   GLY A  29       1.605  21.040  43.076  1.00  2.95           C  
ATOM    449  O   GLY A  29       0.806  20.108  43.184  1.00  2.95           O  
ATOM    450  H   GLY A  29       0.093  23.807  43.387  1.00  2.95           H  
ATOM    451 1HA  GLY A  29       2.408  22.528  44.399  1.00  2.95           H  
ATOM    452 2HA  GLY A  29       0.737  22.122  44.714  1.00  2.95           H  
ATOM    453  N   HIS A  30       2.648  21.033  42.255  1.00  3.17           N  
ATOM    454  CA  HIS A  30       3.026  19.891  41.427  1.00  3.17           C  
ATOM    455  C   HIS A  30       4.501  19.570  41.634  1.00  3.17           C  
ATOM    456  O   HIS A  30       5.385  20.149  41.003  1.00  3.17           O  
ATOM    457  CB  HIS A  30       2.748  20.140  39.934  1.00  3.17           C  
ATOM    458  CG  HIS A  30       3.502  21.272  39.305  1.00  3.17           C  
ATOM    459  ND1 HIS A  30       3.009  22.563  39.265  1.00  3.17           N  
ATOM    460  CD2 HIS A  30       4.706  21.308  38.685  1.00  3.17           C  
ATOM    461  CE1 HIS A  30       3.874  23.344  38.647  1.00  3.17           C  
ATOM    462  NE2 HIS A  30       4.919  22.609  38.281  1.00  3.17           N  
ATOM    463  H   HIS A  30       3.193  21.890  42.211  1.00  3.17           H  
ATOM    464  HA  HIS A  30       2.463  19.011  41.729  1.00  3.17           H  
ATOM    465 1HB  HIS A  30       2.939  19.226  39.365  1.00  3.17           H  
ATOM    466 2HB  HIS A  30       1.704  20.385  39.820  1.00  3.17           H  
ATOM    467  HD1 HIS A  30       2.102  22.886  39.612  1.00  3.17           H  
ATOM    468  HD2 HIS A  30       5.453  20.542  38.475  1.00  3.17           H  
ATOM    469  HE1 HIS A  30       3.658  24.402  38.517  1.00  3.17           H  
ATOM    470  N   ILE A  31       4.771  18.652  42.556  1.00  3.41           N  
ATOM    471  CA  ILE A  31       6.139  18.319  42.914  1.00  3.41           C  
ATOM    472  C   ILE A  31       6.702  17.326  41.910  1.00  3.41           C  
ATOM    473  O   ILE A  31       6.186  16.216  41.757  1.00  3.41           O  
ATOM    474  CB  ILE A  31       6.176  17.681  44.314  1.00  3.41           C  
ATOM    475  CG1 ILE A  31       5.647  18.668  45.366  1.00  3.41           C  
ATOM    476  CG2 ILE A  31       7.592  17.230  44.643  1.00  3.41           C  
ATOM    477  CD1 ILE A  31       5.366  18.013  46.708  1.00  3.41           C  
ATOM    478  H   ILE A  31       4.003  18.201  43.049  1.00  3.41           H  
ATOM    479  HA  ILE A  31       6.745  19.219  42.902  1.00  3.41           H  
ATOM    480  HB  ILE A  31       5.538  16.836  44.332  1.00  3.41           H  
ATOM    481 1HG1 ILE A  31       6.378  19.460  45.510  1.00  3.41           H  
ATOM    482 2HG1 ILE A  31       4.717  19.113  45.002  1.00  3.41           H  
ATOM    483 1HG2 ILE A  31       7.601  16.765  45.628  1.00  3.41           H  
ATOM    484 2HG2 ILE A  31       7.928  16.509  43.899  1.00  3.41           H  
ATOM    485 3HG2 ILE A  31       8.259  18.090  44.639  1.00  3.41           H  
ATOM    486 1HD1 ILE A  31       4.996  18.749  47.412  1.00  3.41           H  
ATOM    487 2HD1 ILE A  31       4.612  17.227  46.577  1.00  3.41           H  
ATOM    488 3HD1 ILE A  31       6.281  17.573  47.097  1.00  3.41           H  
ATOM    489  N   THR A  32       7.791  17.695  41.251  1.00  3.63           N  
ATOM    490  CA  THR A  32       8.372  16.851  40.211  1.00  3.63           C  
ATOM    491  C   THR A  32       9.197  15.696  40.773  1.00  3.63           C  
ATOM    492  O   THR A  32      10.428  15.702  40.733  1.00  3.63           O  
ATOM    493  CB  THR A  32       9.192  17.685  39.224  1.00  3.63           C  
ATOM    494  OG1 THR A  32      10.168  18.456  39.937  1.00  3.63           O  
ATOM    495  CG2 THR A  32       8.253  18.617  38.452  1.00  3.63           C  
ATOM    496  H   THR A  32       8.193  18.605  41.438  1.00  3.63           H  
ATOM    497  HA  THR A  32       7.551  16.406  39.645  1.00  3.63           H  
ATOM    498  HB  THR A  32       9.703  17.023  38.524  1.00  3.63           H  
ATOM    499  HG1 THR A  32      10.790  17.860  40.365  1.00  3.63           H  
ATOM    500 1HG2 THR A  32       8.826  19.213  37.745  1.00  3.63           H  
ATOM    501 2HG2 THR A  32       7.516  18.021  37.913  1.00  3.63           H  
ATOM    502 3HG2 THR A  32       7.738  19.278  39.153  1.00  3.63           H  
ATOM    503  N   GLY A  33       8.467  14.741  41.334  1.00  3.77           N  
ATOM    504  CA  GLY A  33       8.978  13.533  41.967  1.00  3.77           C  
ATOM    505  C   GLY A  33       8.990  12.425  40.928  1.00  3.77           C  
ATOM    506  O   GLY A  33       9.482  12.619  39.819  1.00  3.77           O  
ATOM    507  H   GLY A  33       7.459  14.900  41.314  1.00  3.77           H  
ATOM    508 1HA  GLY A  33       9.983  13.704  42.349  1.00  3.77           H  
ATOM    509 2HA  GLY A  33       8.339  13.259  42.806  1.00  3.77           H  
ATOM    510  N   ASN A  34       8.453  11.252  41.273  1.00  3.80           N  
ATOM    511  CA  ASN A  34       8.455  10.127  40.328  1.00  3.80           C  
ATOM    512  C   ASN A  34       7.664  10.475  39.057  1.00  3.80           C  
ATOM    513  O   ASN A  34       7.935   9.941  37.978  1.00  3.80           O  
ATOM    514  CB  ASN A  34       7.886   8.882  40.981  1.00  3.80           C  
ATOM    515  CG  ASN A  34       8.820   8.269  41.985  1.00  3.80           C  
ATOM    516  OD1 ASN A  34      10.032   8.521  41.976  1.00  3.80           O  
ATOM    517  ND2 ASN A  34       8.277   7.462  42.860  1.00  3.80           N  
ATOM    518  H   ASN A  34       8.055  11.131  42.192  1.00  3.80           H  
ATOM    519  HA  ASN A  34       9.484   9.928  40.024  1.00  3.80           H  
ATOM    520 1HB  ASN A  34       6.951   9.130  41.482  1.00  3.80           H  
ATOM    521 2HB  ASN A  34       7.658   8.141  40.214  1.00  3.80           H  
ATOM    522 1HD2 ASN A  34       8.845   7.022  43.558  1.00  3.80           H  
ATOM    523 2HD2 ASN A  34       7.293   7.285  42.834  1.00  3.80           H  
ATOM    524  N   TYR A  35       6.672  11.354  39.207  1.00  3.74           N  
ATOM    525  CA  TYR A  35       5.832  11.798  38.105  1.00  3.74           C  
ATOM    526  C   TYR A  35       5.738  13.322  38.128  1.00  3.74           C  
ATOM    527  O   TYR A  35       5.687  13.928  39.191  1.00  3.74           O  
ATOM    528  CB  TYR A  35       4.419  11.210  38.240  1.00  3.74           C  
ATOM    529  CG  TYR A  35       4.359   9.697  38.264  1.00  3.74           C  
ATOM    530  CD1 TYR A  35       4.498   9.022  39.472  1.00  3.74           C  
ATOM    531  CD2 TYR A  35       4.173   8.983  37.091  1.00  3.74           C  
ATOM    532  CE1 TYR A  35       4.456   7.644  39.502  1.00  3.74           C  
ATOM    533  CE2 TYR A  35       4.130   7.603  37.123  1.00  3.74           C  
ATOM    534  CZ  TYR A  35       4.272   6.935  38.321  1.00  3.74           C  
ATOM    535  OH  TYR A  35       4.235   5.560  38.350  1.00  3.74           O  
ATOM    536  H   TYR A  35       6.514  11.742  40.122  1.00  3.74           H  
ATOM    537  HA  TYR A  35       6.281  11.492  37.161  1.00  3.74           H  
ATOM    538 1HB  TYR A  35       3.955  11.586  39.155  1.00  3.74           H  
ATOM    539 2HB  TYR A  35       3.809  11.556  37.412  1.00  3.74           H  
ATOM    540  HD1 TYR A  35       4.646   9.582  40.395  1.00  3.74           H  
ATOM    541  HD2 TYR A  35       4.063   9.510  36.143  1.00  3.74           H  
ATOM    542  HE1 TYR A  35       4.568   7.115  40.448  1.00  3.74           H  
ATOM    543  HE2 TYR A  35       3.989   7.040  36.201  1.00  3.74           H  
ATOM    544  HH  TYR A  35       4.400   5.254  39.245  1.00  3.74           H  
ATOM    545  N   ALA A  36       5.651  13.958  36.951  1.00  3.61           N  
ATOM    546  CA  ALA A  36       5.399  15.406  36.919  1.00  3.61           C  
ATOM    547  C   ALA A  36       3.905  15.671  37.090  1.00  3.61           C  
ATOM    548  O   ALA A  36       3.473  16.803  37.311  1.00  3.61           O  
ATOM    549  CB  ALA A  36       5.888  16.015  35.616  1.00  3.61           C  
ATOM    550  H   ALA A  36       5.742  13.442  36.088  1.00  3.61           H  
ATOM    551  HA  ALA A  36       5.924  15.868  37.754  1.00  3.61           H  
ATOM    552 1HB  ALA A  36       5.697  17.089  35.623  1.00  3.61           H  
ATOM    553 2HB  ALA A  36       6.957  15.837  35.510  1.00  3.61           H  
ATOM    554 3HB  ALA A  36       5.358  15.561  34.780  1.00  3.61           H  
ATOM    555  N   SER A  37       3.131  14.603  36.928  1.00  3.45           N  
ATOM    556  CA  SER A  37       1.679  14.609  37.009  1.00  3.45           C  
ATOM    557  C   SER A  37       1.242  14.279  38.396  1.00  3.45           C  
ATOM    558  O   SER A  37       2.053  13.904  39.241  1.00  3.45           O  
ATOM    559  CB  SER A  37       1.064  13.567  36.102  1.00  3.45           C  
ATOM    560  OG  SER A  37       1.231  12.283  36.639  1.00  3.45           O  
ATOM    561  H   SER A  37       3.590  13.727  36.752  1.00  3.45           H  
ATOM    562  HA  SER A  37       1.298  15.602  36.782  1.00  3.45           H  
ATOM    563 1HB  SER A  37       0.019  13.768  35.981  1.00  3.45           H  
ATOM    564 2HB  SER A  37       1.522  13.616  35.120  1.00  3.45           H  
ATOM    565  HG  SER A  37       2.134  12.037  36.437  1.00  3.45           H  
ATOM    566  N   HIS A  38      -0.059  14.334  38.617  1.00  3.29           N  
ATOM    567  CA  HIS A  38      -0.592  13.985  39.914  1.00  3.29           C  
ATOM    568  C   HIS A  38      -1.187  12.588  39.913  1.00  3.29           C  
ATOM    569  O   HIS A  38      -1.955  12.255  40.804  1.00  3.29           O  
ATOM    570  CB  HIS A  38      -1.635  14.999  40.352  1.00  3.29           C  
ATOM    571  CG  HIS A  38      -1.064  16.334  40.527  1.00  3.29           C  
ATOM    572  ND1 HIS A  38      -0.871  17.178  39.480  1.00  3.29           N  
ATOM    573  CD2 HIS A  38      -0.617  16.974  41.620  1.00  3.29           C  
ATOM    574  CE1 HIS A  38      -0.343  18.295  39.912  1.00  3.29           C  
ATOM    575  NE2 HIS A  38      -0.178  18.197  41.224  1.00  3.29           N  
ATOM    576  H   HIS A  38      -0.687  14.637  37.864  1.00  3.29           H  
ATOM    577  HA  HIS A  38       0.209  13.996  40.654  1.00  3.29           H  
ATOM    578 1HB  HIS A  38      -2.417  15.060  39.591  1.00  3.29           H  
ATOM    579 2HB  HIS A  38      -2.093  14.681  41.282  1.00  3.29           H  
ATOM    580  HD2 HIS A  38      -0.608  16.590  42.614  1.00  3.29           H  
ATOM    581  HE1 HIS A  38      -0.100  19.144  39.282  1.00  3.29           H  
ATOM    582  HE2 HIS A  38       0.216  18.909  41.863  1.00  3.29           H  
ATOM    583  N   ARG A  39      -0.797  11.744  38.950  1.00  3.13           N  
ATOM    584  CA  ARG A  39      -1.311  10.375  38.855  1.00  3.13           C  
ATOM    585  C   ARG A  39      -1.309   9.620  40.190  1.00  3.13           C  
ATOM    586  O   ARG A  39      -2.294   8.977  40.553  1.00  3.13           O  
ATOM    587  CB  ARG A  39      -0.465   9.603  37.855  1.00  3.13           C  
ATOM    588  CG  ARG A  39      -0.845   8.153  37.641  1.00  3.13           C  
ATOM    589  CD  ARG A  39       0.033   7.522  36.616  1.00  3.13           C  
ATOM    590  NE  ARG A  39      -0.264   6.113  36.428  1.00  3.13           N  
ATOM    591  CZ  ARG A  39       0.313   5.329  35.496  1.00  3.13           C  
ATOM    592  NH1 ARG A  39       1.198   5.836  34.665  1.00  3.13           N  
ATOM    593  NH2 ARG A  39      -0.014   4.050  35.413  1.00  3.13           N  
ATOM    594  H   ARG A  39      -0.130  12.054  38.239  1.00  3.13           H  
ATOM    595  HA  ARG A  39      -2.337  10.424  38.486  1.00  3.13           H  
ATOM    596 1HB  ARG A  39      -0.521  10.102  36.888  1.00  3.13           H  
ATOM    597 2HB  ARG A  39       0.580   9.625  38.167  1.00  3.13           H  
ATOM    598 1HG  ARG A  39      -0.726   7.607  38.578  1.00  3.13           H  
ATOM    599 2HG  ARG A  39      -1.880   8.087  37.308  1.00  3.13           H  
ATOM    600 1HD  ARG A  39      -0.093   8.029  35.660  1.00  3.13           H  
ATOM    601 2HD  ARG A  39       1.070   7.609  36.937  1.00  3.13           H  
ATOM    602  HE  ARG A  39      -0.940   5.686  37.048  1.00  3.13           H  
ATOM    603 1HH1 ARG A  39       1.436   6.817  34.719  1.00  3.13           H  
ATOM    604 2HH1 ARG A  39       1.630   5.251  33.966  1.00  3.13           H  
ATOM    605 1HH2 ARG A  39      -0.695   3.661  36.050  1.00  3.13           H  
ATOM    606 2HH2 ARG A  39       0.416   3.464  34.713  1.00  3.13           H  
ATOM    607  N   SER A  40      -0.193   9.693  40.914  1.00  2.95           N  
ATOM    608  CA  SER A  40      -0.031   9.020  42.204  1.00  2.95           C  
ATOM    609  C   SER A  40      -0.573   9.833  43.381  1.00  2.95           C  
ATOM    610  O   SER A  40      -0.497   9.392  44.528  1.00  2.95           O  
ATOM    611  CB  SER A  40       1.437   8.806  42.493  1.00  2.95           C  
ATOM    612  OG  SER A  40       2.046  10.049  42.745  1.00  2.95           O  
ATOM    613  H   SER A  40       0.575  10.237  40.549  1.00  2.95           H  
ATOM    614  HA  SER A  40      -0.553   8.064  42.164  1.00  2.95           H  
ATOM    615 1HB  SER A  40       1.547   8.153  43.358  1.00  2.95           H  
ATOM    616 2HB  SER A  40       1.919   8.320  41.643  1.00  2.95           H  
ATOM    617  HG  SER A  40       2.065  10.504  41.893  1.00  2.95           H  
ATOM    618  N   LEU A  41      -0.925  11.088  43.115  1.00  2.75           N  
ATOM    619  CA  LEU A  41      -1.296  12.112  44.096  1.00  2.75           C  
ATOM    620  C   LEU A  41      -0.155  12.496  45.063  1.00  2.75           C  
ATOM    621  O   LEU A  41      -0.282  13.455  45.822  1.00  2.75           O  
ATOM    622  CB  LEU A  41      -2.522  11.666  44.906  1.00  2.75           C  
ATOM    623  CG  LEU A  41      -3.778  11.368  44.075  1.00  2.75           C  
ATOM    624  CD1 LEU A  41      -4.887  10.873  44.989  1.00  2.75           C  
ATOM    625  CD2 LEU A  41      -4.195  12.631  43.346  1.00  2.75           C  
ATOM    626  H   LEU A  41      -1.020  11.358  42.146  1.00  2.75           H  
ATOM    627  HA  LEU A  41      -1.577  13.005  43.540  1.00  2.75           H  
ATOM    628 1HB  LEU A  41      -2.279  10.778  45.482  1.00  2.75           H  
ATOM    629 2HB  LEU A  41      -2.776  12.459  45.604  1.00  2.75           H  
ATOM    630  HG  LEU A  41      -3.561  10.584  43.344  1.00  2.75           H  
ATOM    631 1HD1 LEU A  41      -5.778  10.658  44.399  1.00  2.75           H  
ATOM    632 2HD1 LEU A  41      -4.560   9.966  45.496  1.00  2.75           H  
ATOM    633 3HD1 LEU A  41      -5.119  11.640  45.729  1.00  2.75           H  
ATOM    634 1HD2 LEU A  41      -5.081  12.428  42.746  1.00  2.75           H  
ATOM    635 2HD2 LEU A  41      -4.417  13.415  44.069  1.00  2.75           H  
ATOM    636 3HD2 LEU A  41      -3.389  12.956  42.700  1.00  2.75           H  
ATOM    637  N   SER A  42       1.015  11.842  44.976  1.00  2.55           N  
ATOM    638  CA  SER A  42       2.105  12.127  45.904  1.00  2.55           C  
ATOM    639  C   SER A  42       2.799  13.422  45.542  1.00  2.55           C  
ATOM    640  O   SER A  42       3.572  13.972  46.324  1.00  2.55           O  
ATOM    641  CB  SER A  42       3.094  10.970  45.941  1.00  2.55           C  
ATOM    642  OG  SER A  42       3.783  10.830  44.726  1.00  2.55           O  
ATOM    643  H   SER A  42       1.154  11.100  44.294  1.00  2.55           H  
ATOM    644  HA  SER A  42       1.681  12.241  46.905  1.00  2.55           H  
ATOM    645 1HB  SER A  42       3.806  11.135  46.748  1.00  2.55           H  
ATOM    646 2HB  SER A  42       2.557  10.048  46.159  1.00  2.55           H  
ATOM    647  HG  SER A  42       3.134  10.481  44.090  1.00  2.55           H  
ATOM    648  N   GLY A  43       2.499  13.915  44.346  1.00  2.36           N  
ATOM    649  CA  GLY A  43       3.068  15.155  43.866  1.00  2.36           C  
ATOM    650  C   GLY A  43       2.288  16.362  44.381  1.00  2.36           C  
ATOM    651  O   GLY A  43       2.670  17.504  44.115  1.00  2.36           O  
ATOM    652  H   GLY A  43       1.863  13.401  43.763  1.00  2.36           H  
ATOM    653 1HA  GLY A  43       4.102  15.211  44.190  1.00  2.36           H  
ATOM    654 2HA  GLY A  43       3.075  15.156  42.776  1.00  2.36           H  
ATOM    655  N   CYS A  44       1.155  16.120  45.058  1.00  2.24           N  
ATOM    656  CA  CYS A  44       0.353  17.210  45.591  1.00  2.24           C  
ATOM    657  C   CYS A  44       0.764  17.520  47.041  1.00  2.24           C  
ATOM    658  O   CYS A  44       0.595  16.657  47.902  1.00  2.24           O  
ATOM    659  CB  CYS A  44      -1.130  16.869  45.585  1.00  2.24           C  
ATOM    660  SG  CYS A  44      -2.144  18.205  46.177  1.00  2.24           S  
ATOM    661  H   CYS A  44       0.852  15.162  45.248  1.00  2.24           H  
ATOM    662  HA  CYS A  44       0.477  18.070  44.938  1.00  2.24           H  
ATOM    663 1HB  CYS A  44      -1.464  16.613  44.600  1.00  2.24           H  
ATOM    664 2HB  CYS A  44      -1.303  15.999  46.222  1.00  2.24           H  
ATOM    665  HG  CYS A  44      -3.315  17.569  46.024  1.00  2.24           H  
ATOM    666  N   PRO A  45       1.261  18.720  47.387  1.00  2.20           N  
ATOM    667  CA  PRO A  45       1.649  19.117  48.734  1.00  2.20           C  
ATOM    668  C   PRO A  45       0.507  18.994  49.755  1.00  2.20           C  
ATOM    669  O   PRO A  45       0.740  18.894  50.957  1.00  2.20           O  
ATOM    670  CB  PRO A  45       2.049  20.580  48.550  1.00  2.20           C  
ATOM    671  CG  PRO A  45       2.424  20.702  47.116  1.00  2.20           C  
ATOM    672  CD  PRO A  45       1.503  19.745  46.387  1.00  2.20           C  
ATOM    673  HA  PRO A  45       2.518  18.509  49.046  1.00  2.20           H  
ATOM    674 1HB  PRO A  45       1.219  21.237  48.823  1.00  2.20           H  
ATOM    675 2HB  PRO A  45       2.882  20.825  49.222  1.00  2.20           H  
ATOM    676 1HG  PRO A  45       2.294  21.742  46.794  1.00  2.20           H  
ATOM    677 2HG  PRO A  45       3.483  20.467  46.975  1.00  2.20           H  
ATOM    678 1HD  PRO A  45       0.558  20.224  46.089  1.00  2.20           H  
ATOM    679 2HD  PRO A  45       2.066  19.358  45.540  1.00  2.20           H  
ATOM    680  N   LEU A  46      -0.739  19.010  49.270  1.00  2.26           N  
ATOM    681  CA  LEU A  46      -1.926  18.935  50.116  1.00  2.26           C  
ATOM    682  C   LEU A  46      -2.377  17.492  50.334  1.00  2.26           C  
ATOM    683  O   LEU A  46      -3.390  17.252  51.008  1.00  2.26           O  
ATOM    684  CB  LEU A  46      -3.084  19.706  49.478  1.00  2.26           C  
ATOM    685  CG  LEU A  46      -3.100  21.196  49.650  1.00  2.26           C  
ATOM    686  CD1 LEU A  46      -1.828  21.757  49.043  1.00  2.26           C  
ATOM    687  CD2 LEU A  46      -4.339  21.754  48.962  1.00  2.26           C  
ATOM    688  H   LEU A  46      -0.880  19.085  48.273  1.00  2.26           H  
ATOM    689  HA  LEU A  46      -1.689  19.376  51.083  1.00  2.26           H  
ATOM    690 1HB  LEU A  46      -3.089  19.527  48.432  1.00  2.26           H  
ATOM    691 2HB  LEU A  46      -4.018  19.320  49.889  1.00  2.26           H  
ATOM    692  HG  LEU A  46      -3.121  21.458  50.701  1.00  2.26           H  
ATOM    693 1HD1 LEU A  46      -1.818  22.843  49.146  1.00  2.26           H  
ATOM    694 2HD1 LEU A  46      -0.982  21.346  49.561  1.00  2.26           H  
ATOM    695 3HD1 LEU A  46      -1.772  21.489  47.992  1.00  2.26           H  
ATOM    696 1HD2 LEU A  46      -4.360  22.839  49.064  1.00  2.26           H  
ATOM    697 2HD2 LEU A  46      -4.324  21.494  47.920  1.00  2.26           H  
ATOM    698 3HD2 LEU A  46      -5.238  21.337  49.413  1.00  2.26           H  
ATOM    699  N   ALA A  47      -1.665  16.521  49.752  1.00  2.41           N  
ATOM    700  CA  ALA A  47      -2.066  15.129  49.887  1.00  2.41           C  
ATOM    701  C   ALA A  47      -2.149  14.702  51.342  1.00  2.41           C  
ATOM    702  O   ALA A  47      -3.059  13.972  51.717  1.00  2.41           O  
ATOM    703  CB  ALA A  47      -1.106  14.217  49.157  1.00  2.41           C  
ATOM    704  H   ALA A  47      -0.829  16.736  49.201  1.00  2.41           H  
ATOM    705  HA  ALA A  47      -3.061  15.026  49.440  1.00  2.41           H  
ATOM    706 1HB  ALA A  47      -1.438  13.186  49.247  1.00  2.41           H  
ATOM    707 2HB  ALA A  47      -1.057  14.492  48.105  1.00  2.41           H  
ATOM    708 3HB  ALA A  47      -0.111  14.317  49.597  1.00  2.41           H  
ATOM    709  N   ASP A  48      -1.227  15.173  52.186  1.00  2.62           N  
ATOM    710  CA  ASP A  48      -1.271  14.771  53.585  1.00  2.62           C  
ATOM    711  C   ASP A  48      -2.558  15.237  54.253  1.00  2.62           C  
ATOM    712  O   ASP A  48      -3.135  14.529  55.078  1.00  2.62           O  
ATOM    713  CB  ASP A  48      -0.074  15.319  54.355  1.00  2.62           C  
ATOM    714  CG  ASP A  48       1.242  14.635  53.988  1.00  2.62           C  
ATOM    715  OD1 ASP A  48       1.208  13.610  53.346  1.00  2.62           O  
ATOM    716  OD2 ASP A  48       2.271  15.144  54.362  1.00  2.62           O  
ATOM    717  H   ASP A  48      -0.500  15.791  51.850  1.00  2.62           H  
ATOM    718  HA  ASP A  48      -1.240  13.682  53.632  1.00  2.62           H  
ATOM    719 1HB  ASP A  48       0.021  16.389  54.157  1.00  2.62           H  
ATOM    720 2HB  ASP A  48      -0.247  15.202  55.425  1.00  2.62           H  
ATOM    721  N   LYS A  49      -3.018  16.434  53.882  1.00  2.87           N  
ATOM    722  CA  LYS A  49      -4.229  16.965  54.489  1.00  2.87           C  
ATOM    723  C   LYS A  49      -5.417  16.154  54.014  1.00  2.87           C  
ATOM    724  O   LYS A  49      -6.314  15.836  54.803  1.00  2.87           O  
ATOM    725  CB  LYS A  49      -4.404  18.442  54.133  1.00  2.87           C  
ATOM    726  CG  LYS A  49      -3.383  19.366  54.802  1.00  2.87           C  
ATOM    727  CD  LYS A  49      -3.594  20.827  54.399  1.00  2.87           C  
ATOM    728  CE  LYS A  49      -2.578  21.742  55.084  1.00  2.87           C  
ATOM    729  NZ  LYS A  49      -2.751  23.170  54.690  1.00  2.87           N  
ATOM    730  H   LYS A  49      -2.530  16.964  53.176  1.00  2.87           H  
ATOM    731  HA  LYS A  49      -4.156  16.871  55.565  1.00  2.87           H  
ATOM    732 1HB  LYS A  49      -4.325  18.571  53.054  1.00  2.87           H  
ATOM    733 2HB  LYS A  49      -5.400  18.766  54.432  1.00  2.87           H  
ATOM    734 1HG  LYS A  49      -3.467  19.278  55.884  1.00  2.87           H  
ATOM    735 2HG  LYS A  49      -2.379  19.057  54.506  1.00  2.87           H  
ATOM    736 1HD  LYS A  49      -3.482  20.922  53.316  1.00  2.87           H  
ATOM    737 2HD  LYS A  49      -4.600  21.142  54.674  1.00  2.87           H  
ATOM    738 1HE  LYS A  49      -2.698  21.657  56.163  1.00  2.87           H  
ATOM    739 2HE  LYS A  49      -1.572  21.421  54.814  1.00  2.87           H  
ATOM    740 1HZ  LYS A  49      -2.062  23.736  55.166  1.00  2.87           H  
ATOM    741 2HZ  LYS A  49      -2.630  23.266  53.691  1.00  2.87           H  
ATOM    742 3HZ  LYS A  49      -3.677  23.483  54.947  1.00  2.87           H  
ATOM    743  N   SER A  50      -5.404  15.764  52.739  1.00  3.12           N  
ATOM    744  CA  SER A  50      -6.487  14.969  52.193  1.00  3.12           C  
ATOM    745  C   SER A  50      -6.554  13.628  52.910  1.00  3.12           C  
ATOM    746  O   SER A  50      -7.633  13.170  53.281  1.00  3.12           O  
ATOM    747  CB  SER A  50      -6.291  14.751  50.706  1.00  3.12           C  
ATOM    748  OG  SER A  50      -6.375  15.962  50.005  1.00  3.12           O  
ATOM    749  H   SER A  50      -4.631  16.059  52.134  1.00  3.12           H  
ATOM    750  HA  SER A  50      -7.425  15.503  52.357  1.00  3.12           H  
ATOM    751 1HB  SER A  50      -5.320  14.293  50.533  1.00  3.12           H  
ATOM    752 2HB  SER A  50      -7.048  14.060  50.341  1.00  3.12           H  
ATOM    753  HG  SER A  50      -5.631  16.500  50.323  1.00  3.12           H  
ATOM    754  N   LEU A  51      -5.392  13.020  53.162  1.00  3.35           N  
ATOM    755  CA  LEU A  51      -5.364  11.744  53.856  1.00  3.35           C  
ATOM    756  C   LEU A  51      -5.896  11.894  55.272  1.00  3.35           C  
ATOM    757  O   LEU A  51      -6.675  11.063  55.743  1.00  3.35           O  
ATOM    758  CB  LEU A  51      -3.935  11.206  53.872  1.00  3.35           C  
ATOM    759  CG  LEU A  51      -3.408  10.778  52.504  1.00  3.35           C  
ATOM    760  CD1 LEU A  51      -1.925  10.479  52.605  1.00  3.35           C  
ATOM    761  CD2 LEU A  51      -4.190   9.566  52.028  1.00  3.35           C  
ATOM    762  H   LEU A  51      -4.523  13.440  52.831  1.00  3.35           H  
ATOM    763  HA  LEU A  51      -5.998  11.045  53.318  1.00  3.35           H  
ATOM    764 1HB  LEU A  51      -3.275  11.988  54.252  1.00  3.35           H  
ATOM    765 2HB  LEU A  51      -3.884  10.351  54.543  1.00  3.35           H  
ATOM    766  HG  LEU A  51      -3.539  11.586  51.796  1.00  3.35           H  
ATOM    767 1HD1 LEU A  51      -1.547  10.189  51.627  1.00  3.35           H  
ATOM    768 2HD1 LEU A  51      -1.400  11.373  52.943  1.00  3.35           H  
ATOM    769 3HD1 LEU A  51      -1.759   9.672  53.314  1.00  3.35           H  
ATOM    770 1HD2 LEU A  51      -3.825   9.260  51.049  1.00  3.35           H  
ATOM    771 2HD2 LEU A  51      -4.062   8.748  52.737  1.00  3.35           H  
ATOM    772 3HD2 LEU A  51      -5.244   9.823  51.958  1.00  3.35           H  
ATOM    773  N   ARG A  52      -5.538  12.990  55.942  1.00  3.54           N  
ATOM    774  CA  ARG A  52      -6.033  13.208  57.291  1.00  3.54           C  
ATOM    775  C   ARG A  52      -7.545  13.379  57.301  1.00  3.54           C  
ATOM    776  O   ARG A  52      -8.231  12.835  58.173  1.00  3.54           O  
ATOM    777  CB  ARG A  52      -5.358  14.417  57.910  1.00  3.54           C  
ATOM    778  CG  ARG A  52      -3.894  14.198  58.268  1.00  3.54           C  
ATOM    779  CD  ARG A  52      -3.241  15.449  58.734  1.00  3.54           C  
ATOM    780  NE  ARG A  52      -1.837  15.240  59.064  1.00  3.54           N  
ATOM    781  CZ  ARG A  52      -0.960  16.223  59.353  1.00  3.54           C  
ATOM    782  NH1 ARG A  52      -1.350  17.479  59.355  1.00  3.54           N  
ATOM    783  NH2 ARG A  52       0.296  15.923  59.638  1.00  3.54           N  
ATOM    784  H   ARG A  52      -4.882  13.656  55.529  1.00  3.54           H  
ATOM    785  HA  ARG A  52      -5.786  12.344  57.888  1.00  3.54           H  
ATOM    786 1HB  ARG A  52      -5.407  15.254  57.215  1.00  3.54           H  
ATOM    787 2HB  ARG A  52      -5.889  14.709  58.814  1.00  3.54           H  
ATOM    788 1HG  ARG A  52      -3.835  13.467  59.074  1.00  3.54           H  
ATOM    789 2HG  ARG A  52      -3.356  13.818  57.408  1.00  3.54           H  
ATOM    790 1HD  ARG A  52      -3.296  16.194  57.938  1.00  3.54           H  
ATOM    791 2HD  ARG A  52      -3.750  15.823  59.619  1.00  3.54           H  
ATOM    792  HE  ARG A  52      -1.496  14.290  59.075  1.00  3.54           H  
ATOM    793 1HH1 ARG A  52      -2.309  17.710  59.140  1.00  3.54           H  
ATOM    794 2HH1 ARG A  52      -0.690  18.213  59.575  1.00  3.54           H  
ATOM    795 1HH2 ARG A  52       0.598  14.958  59.638  1.00  3.54           H  
ATOM    796 2HH2 ARG A  52       0.954  16.657  59.856  1.00  3.54           H  
ATOM    797  N   ASN A  53      -8.071  14.081  56.297  1.00  3.68           N  
ATOM    798  CA  ASN A  53      -9.503  14.298  56.196  1.00  3.68           C  
ATOM    799  C   ASN A  53     -10.222  12.980  55.954  1.00  3.68           C  
ATOM    800  O   ASN A  53     -11.261  12.716  56.564  1.00  3.68           O  
ATOM    801  CB  ASN A  53      -9.795  15.273  55.075  1.00  3.68           C  
ATOM    802  CG  ASN A  53      -9.388  16.681  55.403  1.00  3.68           C  
ATOM    803  OD1 ASN A  53      -9.229  17.063  56.571  1.00  3.68           O  
ATOM    804  ND2 ASN A  53      -9.207  17.472  54.379  1.00  3.68           N  
ATOM    805  H   ASN A  53      -7.453  14.513  55.610  1.00  3.68           H  
ATOM    806  HA  ASN A  53      -9.864  14.709  57.138  1.00  3.68           H  
ATOM    807 1HB  ASN A  53      -9.261  14.958  54.181  1.00  3.68           H  
ATOM    808 2HB  ASN A  53     -10.857  15.256  54.844  1.00  3.68           H  
ATOM    809 1HD2 ASN A  53      -8.927  18.419  54.520  1.00  3.68           H  
ATOM    810 2HD2 ASN A  53      -9.342  17.123  53.452  1.00  3.68           H  
ATOM    811  N   LEU A  54      -9.649  12.124  55.105  1.00  3.89           N  
ATOM    812  CA  LEU A  54     -10.245  10.826  54.830  1.00  3.89           C  
ATOM    813  C   LEU A  54     -10.239   9.940  56.066  1.00  3.89           C  
ATOM    814  O   LEU A  54     -11.228   9.255  56.358  1.00  3.89           O  
ATOM    815  CB  LEU A  54      -9.489  10.138  53.692  1.00  3.89           C  
ATOM    816  CG  LEU A  54      -9.663  10.764  52.322  1.00  3.89           C  
ATOM    817  CD1 LEU A  54      -8.681  10.124  51.356  1.00  3.89           C  
ATOM    818  CD2 LEU A  54     -11.099  10.556  51.866  1.00  3.89           C  
ATOM    819  H   LEU A  54      -8.796  12.400  54.615  1.00  3.89           H  
ATOM    820  HA  LEU A  54     -11.276  10.982  54.520  1.00  3.89           H  
ATOM    821 1HB  LEU A  54      -8.426  10.159  53.927  1.00  3.89           H  
ATOM    822 2HB  LEU A  54      -9.811   9.102  53.633  1.00  3.89           H  
ATOM    823  HG  LEU A  54      -9.456  11.826  52.370  1.00  3.89           H  
ATOM    824 1HD1 LEU A  54      -8.796  10.570  50.371  1.00  3.89           H  
ATOM    825 2HD1 LEU A  54      -7.671  10.294  51.714  1.00  3.89           H  
ATOM    826 3HD1 LEU A  54      -8.872   9.055  51.298  1.00  3.89           H  
ATOM    827 1HD2 LEU A  54     -11.233  11.003  50.881  1.00  3.89           H  
ATOM    828 2HD2 LEU A  54     -11.311   9.488  51.813  1.00  3.89           H  
ATOM    829 3HD2 LEU A  54     -11.780  11.027  52.575  1.00  3.89           H  
ATOM    830  N   MET A  55      -9.154   9.971  56.834  1.00  4.30           N  
ATOM    831  CA  MET A  55      -9.113   9.153  58.028  1.00  4.30           C  
ATOM    832  C   MET A  55     -10.159   9.637  59.021  1.00  4.30           C  
ATOM    833  O   MET A  55     -10.855   8.834  59.636  1.00  4.30           O  
ATOM    834  CB  MET A  55      -7.710   9.155  58.628  1.00  4.30           C  
ATOM    835  CG  MET A  55      -6.678   8.376  57.798  1.00  4.30           C  
ATOM    836  SD  MET A  55      -5.080   8.200  58.610  1.00  4.30           S  
ATOM    837  CE  MET A  55      -4.454   9.866  58.457  1.00  4.30           C  
ATOM    838  H   MET A  55      -8.344  10.538  56.568  1.00  4.30           H  
ATOM    839  HA  MET A  55      -9.368   8.127  57.752  1.00  4.30           H  
ATOM    840 1HB  MET A  55      -7.358  10.187  58.701  1.00  4.30           H  
ATOM    841 2HB  MET A  55      -7.735   8.742  59.635  1.00  4.30           H  
ATOM    842 1HG  MET A  55      -7.068   7.382  57.591  1.00  4.30           H  
ATOM    843 2HG  MET A  55      -6.526   8.875  56.850  1.00  4.30           H  
ATOM    844 1HE  MET A  55      -3.462   9.927  58.902  1.00  4.30           H  
ATOM    845 2HE  MET A  55      -4.401  10.143  57.402  1.00  4.30           H  
ATOM    846 3HE  MET A  55      -5.124  10.536  58.981  1.00  4.30           H  
ATOM    847  N   ALA A  56     -10.306  10.963  59.143  1.00  5.10           N  
ATOM    848  CA  ALA A  56     -11.315  11.522  60.036  1.00  5.10           C  
ATOM    849  C   ALA A  56     -12.727  11.168  59.568  1.00  5.10           C  
ATOM    850  O   ALA A  56     -13.583  10.783  60.371  1.00  5.10           O  
ATOM    851  CB  ALA A  56     -11.166  13.034  60.081  1.00  5.10           C  
ATOM    852  H   ALA A  56      -9.694  11.595  58.629  1.00  5.10           H  
ATOM    853  HA  ALA A  56     -11.160  11.107  61.027  1.00  5.10           H  
ATOM    854 1HB  ALA A  56     -11.905  13.449  60.763  1.00  5.10           H  
ATOM    855 2HB  ALA A  56     -10.165  13.290  60.425  1.00  5.10           H  
ATOM    856 3HB  ALA A  56     -11.321  13.441  59.085  1.00  5.10           H  
ATOM    857  N   ALA A  57     -12.948  11.227  58.256  1.00  6.49           N  
ATOM    858  CA  ALA A  57     -14.246  10.957  57.647  1.00  6.49           C  
ATOM    859  C   ALA A  57     -14.726   9.552  57.946  1.00  6.49           C  
ATOM    860  O   ALA A  57     -15.926   9.319  58.118  1.00  6.49           O  
ATOM    861  CB  ALA A  57     -14.156  11.139  56.140  1.00  6.49           C  
ATOM    862  H   ALA A  57     -12.197  11.540  57.646  1.00  6.49           H  
ATOM    863  HA  ALA A  57     -14.963  11.661  58.057  1.00  6.49           H  
ATOM    864 1HB  ALA A  57     -15.131  10.961  55.695  1.00  6.49           H  
ATOM    865 2HB  ALA A  57     -13.831  12.155  55.917  1.00  6.49           H  
ATOM    866 3HB  ALA A  57     -13.442  10.439  55.734  1.00  6.49           H  
ATOM    867  N   HIS A  58     -13.791   8.620  58.032  1.00  8.67           N  
ATOM    868  CA  HIS A  58     -14.121   7.232  58.262  1.00  8.67           C  
ATOM    869  C   HIS A  58     -13.898   6.762  59.705  1.00  8.67           C  
ATOM    870  O   HIS A  58     -13.827   5.555  59.950  1.00  8.67           O  
ATOM    871  CB  HIS A  58     -13.313   6.359  57.303  1.00  8.67           C  
ATOM    872  CG  HIS A  58     -13.633   6.620  55.859  1.00  8.67           C  
ATOM    873  ND1 HIS A  58     -13.046   7.641  55.152  1.00  8.67           N  
ATOM    874  CD2 HIS A  58     -14.489   6.016  55.006  1.00  8.67           C  
ATOM    875  CE1 HIS A  58     -13.516   7.656  53.923  1.00  8.67           C  
ATOM    876  NE2 HIS A  58     -14.399   6.679  53.803  1.00  8.67           N  
ATOM    877  H   HIS A  58     -12.816   8.878  57.861  1.00  8.67           H  
ATOM    878  HA  HIS A  58     -15.175   7.080  58.035  1.00  8.67           H  
ATOM    879 1HB  HIS A  58     -12.250   6.566  57.454  1.00  8.67           H  
ATOM    880 2HB  HIS A  58     -13.486   5.309  57.520  1.00  8.67           H  
ATOM    881  HD1 HIS A  58     -12.360   8.294  55.527  1.00  8.67           H  
ATOM    882  HD2 HIS A  58     -15.172   5.171  55.117  1.00  8.67           H  
ATOM    883  HE1 HIS A  58     -13.161   8.400  53.210  1.00  8.67           H  
ATOM    884  N   SER A  59     -13.815   7.691  60.671  1.00 11.76           N  
ATOM    885  CA  SER A  59     -13.615   7.282  62.062  1.00 11.76           C  
ATOM    886  C   SER A  59     -14.438   8.084  63.074  1.00 11.76           C  
ATOM    887  O   SER A  59     -14.264   9.294  63.214  1.00 11.76           O  
ATOM    888  CB  SER A  59     -12.151   7.392  62.431  1.00 11.76           C  
ATOM    889  OG  SER A  59     -11.949   7.040  63.776  1.00 11.76           O  
ATOM    890  H   SER A  59     -13.863   8.687  60.442  1.00 11.76           H  
ATOM    891  HA  SER A  59     -13.916   6.239  62.157  1.00 11.76           H  
ATOM    892 1HB  SER A  59     -11.557   6.747  61.780  1.00 11.76           H  
ATOM    893 2HB  SER A  59     -11.820   8.419  62.264  1.00 11.76           H  
ATOM    894  HG  SER A  59     -12.580   7.571  64.275  1.00 11.76           H  
ATOM    895  N   ALA A  60     -15.301   7.356  63.797  1.00 15.56           N  
ATOM    896  CA  ALA A  60     -16.242   7.841  64.826  1.00 15.56           C  
ATOM    897  C   ALA A  60     -17.645   7.374  64.461  1.00 15.56           C  
ATOM    898  O   ALA A  60     -17.817   6.247  64.000  1.00 15.56           O  
ATOM    899  OXT ALA A  60     -18.561   8.193  64.430  1.00 15.56           O  
ATOM    900  CB  ALA A  60     -16.238   9.361  64.993  1.00 15.56           C  
ATOM    901  H   ALA A  60     -15.323   6.367  63.591  1.00 15.56           H  
ATOM    902  HA  ALA A  60     -15.972   7.389  65.778  1.00 15.56           H  
ATOM    903 1HB  ALA A  60     -16.953   9.631  65.765  1.00 15.56           H  
ATOM    904 2HB  ALA A  60     -15.253   9.712  65.301  1.00 15.56           H  
ATOM    905 3HB  ALA A  60     -16.526   9.846  64.058  1.00 15.56           H  
ENDMDL

REMARK ID 641902 DOMAINID 635481 MODEL 3 line_14_sample13
MODEL     3
ATOM      1  N   LEU A   1       0.510   0.027  -1.937  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.615   0.547  -0.579  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.893   1.349  -0.401  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.883   0.847   0.129  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.574  -0.600   0.438  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.700  -1.464   0.422  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.566  -2.586   1.445  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.901  -0.586   0.741  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.399  -0.976  -1.907  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.286   0.442  -2.399  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.352   0.258  -2.447  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.232   1.206  -0.395  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.425  -1.254   0.258  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.675  -0.175   1.438  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.827  -1.913  -0.563  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.466  -3.202   1.431  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.298  -3.203   1.198  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.435  -2.158   2.439  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -2.808  -1.191   0.730  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.773  -0.141   1.729  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.983   0.204  -0.005  1.00 24.67           H  
ATOM     22  N   THR A   2       1.866   2.605  -0.846  1.00 24.37           N  
ATOM     23  CA  THR A   2       3.027   3.497  -0.746  1.00 24.37           C  
ATOM     24  C   THR A   2       3.430   3.764   0.704  1.00 24.37           C  
ATOM     25  O   THR A   2       4.615   3.825   1.027  1.00 24.37           O  
ATOM     26  CB  THR A   2       2.748   4.842  -1.437  1.00 24.37           C  
ATOM     27  OG1 THR A   2       2.484   4.621  -2.829  1.00 24.37           O  
ATOM     28  CG2 THR A   2       3.951   5.765  -1.285  1.00 24.37           C  
ATOM     29  H   THR A   2       1.023   2.969  -1.268  1.00 24.37           H  
ATOM     30  HA  THR A   2       3.871   3.021  -1.245  1.00 24.37           H  
ATOM     31  HB  THR A   2       1.879   5.311  -0.980  1.00 24.37           H  
ATOM     32  HG1 THR A   2       2.353   5.466  -3.272  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       3.745   6.717  -1.773  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       4.151   5.933  -0.232  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       4.824   5.303  -1.744  1.00 24.37           H  
ATOM     36  N   ASN A   3       2.429   3.972   1.560  1.00 23.25           N  
ATOM     37  CA  ASN A   3       2.622   4.276   2.978  1.00 23.25           C  
ATOM     38  C   ASN A   3       3.512   5.495   3.223  1.00 23.25           C  
ATOM     39  O   ASN A   3       4.341   5.506   4.134  1.00 23.25           O  
ATOM     40  CB  ASN A   3       3.184   3.065   3.705  1.00 23.25           C  
ATOM     41  CG  ASN A   3       2.242   1.874   3.697  1.00 23.25           C  
ATOM     42  OD1 ASN A   3       1.017   2.020   3.805  1.00 23.25           O  
ATOM     43  ND2 ASN A   3       2.802   0.696   3.582  1.00 23.25           N  
ATOM     44  H   ASN A   3       1.488   3.900   1.209  1.00 23.25           H  
ATOM     45  HA  ASN A   3       1.647   4.508   3.408  1.00 23.25           H  
ATOM     46 1HB  ASN A   3       4.130   2.764   3.257  1.00 23.25           H  
ATOM     47 2HB  ASN A   3       3.391   3.336   4.738  1.00 23.25           H  
ATOM     48 1HD2 ASN A   3       2.242  -0.131   3.586  1.00 23.25           H  
ATOM     49 2HD2 ASN A   3       3.796   0.623   3.494  1.00 23.25           H  
ATOM     50  N   PHE A   4       3.330   6.535   2.417  1.00 21.05           N  
ATOM     51  CA  PHE A   4       4.086   7.766   2.596  1.00 21.05           C  
ATOM     52  C   PHE A   4       3.772   8.431   3.921  1.00 21.05           C  
ATOM     53  O   PHE A   4       2.607   8.552   4.304  1.00 21.05           O  
ATOM     54  CB  PHE A   4       3.813   8.770   1.472  1.00 21.05           C  
ATOM     55  CG  PHE A   4       4.560  10.085   1.661  1.00 21.05           C  
ATOM     56  CD1 PHE A   4       5.910  10.194   1.365  1.00 21.05           C  
ATOM     57  CD2 PHE A   4       3.897  11.215   2.146  1.00 21.05           C  
ATOM     58  CE1 PHE A   4       6.580  11.396   1.554  1.00 21.05           C  
ATOM     59  CE2 PHE A   4       4.565  12.412   2.330  1.00 21.05           C  
ATOM     60  CZ  PHE A   4       5.906  12.503   2.036  1.00 21.05           C  
ATOM     61  H   PHE A   4       2.648   6.469   1.678  1.00 21.05           H  
ATOM     62  HA  PHE A   4       5.149   7.516   2.584  1.00 21.05           H  
ATOM     63 1HB  PHE A   4       4.110   8.344   0.518  1.00 21.05           H  
ATOM     64 2HB  PHE A   4       2.747   8.985   1.421  1.00 21.05           H  
ATOM     65  HD1 PHE A   4       6.445   9.324   0.987  1.00 21.05           H  
ATOM     66  HD2 PHE A   4       2.837  11.144   2.384  1.00 21.05           H  
ATOM     67  HE1 PHE A   4       7.641  11.467   1.321  1.00 21.05           H  
ATOM     68  HE2 PHE A   4       4.032  13.280   2.707  1.00 21.05           H  
ATOM     69  HZ  PHE A   4       6.434  13.443   2.183  1.00 21.05           H  
ATOM     70  N   LYS A   5       4.814   8.875   4.606  1.00 17.99           N  
ATOM     71  CA  LYS A   5       4.656   9.607   5.846  1.00 17.99           C  
ATOM     72  C   LYS A   5       5.345  10.947   5.689  1.00 17.99           C  
ATOM     73  O   LYS A   5       6.437  11.020   5.124  1.00 17.99           O  
ATOM     74  CB  LYS A   5       5.260   8.830   7.016  1.00 17.99           C  
ATOM     75  CG  LYS A   5       4.577   7.494   7.301  1.00 17.99           C  
ATOM     76  CD  LYS A   5       5.197   6.789   8.498  1.00 17.99           C  
ATOM     77  CE  LYS A   5       4.526   5.446   8.747  1.00 17.99           C  
ATOM     78  NZ  LYS A   5       5.118   4.737   9.918  1.00 17.99           N  
ATOM     79  H   LYS A   5       5.742   8.717   4.241  1.00 17.99           H  
ATOM     80  HA  LYS A   5       3.597   9.784   6.032  1.00 17.99           H  
ATOM     81 1HB  LYS A   5       6.312   8.629   6.812  1.00 17.99           H  
ATOM     82 2HB  LYS A   5       5.213   9.439   7.920  1.00 17.99           H  
ATOM     83 1HG  LYS A   5       3.516   7.661   7.489  1.00 17.99           H  
ATOM     84 2HG  LYS A   5       4.671   6.845   6.428  1.00 17.99           H  
ATOM     85 1HD  LYS A   5       6.259   6.625   8.312  1.00 17.99           H  
ATOM     86 2HD  LYS A   5       5.091   7.411   9.386  1.00 17.99           H  
ATOM     87 1HE  LYS A   5       3.465   5.607   8.929  1.00 17.99           H  
ATOM     88 2HE  LYS A   5       4.641   4.821   7.859  1.00 17.99           H  
ATOM     89 1HZ  LYS A   5       4.648   3.853  10.049  1.00 17.99           H  
ATOM     90 2HZ  LYS A   5       6.102   4.574   9.752  1.00 17.99           H  
ATOM     91 3HZ  LYS A   5       5.007   5.304  10.747  1.00 17.99           H  
ATOM     92  N   LEU A   6       4.734  11.999   6.207  1.00 14.61           N  
ATOM     93  CA  LEU A   6       5.345  13.312   6.101  1.00 14.61           C  
ATOM     94  C   LEU A   6       6.127  13.667   7.347  1.00 14.61           C  
ATOM     95  O   LEU A   6       5.582  13.706   8.452  1.00 14.61           O  
ATOM     96  CB  LEU A   6       4.285  14.378   5.824  1.00 14.61           C  
ATOM     97  CG  LEU A   6       4.805  15.808   5.735  1.00 14.61           C  
ATOM     98  CD1 LEU A   6       5.756  15.928   4.567  1.00 14.61           C  
ATOM     99  CD2 LEU A   6       3.629  16.744   5.550  1.00 14.61           C  
ATOM    100  H   LEU A   6       3.839  11.892   6.664  1.00 14.61           H  
ATOM    101  HA  LEU A   6       6.039  13.301   5.261  1.00 14.61           H  
ATOM    102 1HB  LEU A   6       3.786  14.144   4.890  1.00 14.61           H  
ATOM    103 2HB  LEU A   6       3.547  14.347   6.626  1.00 14.61           H  
ATOM    104  HG  LEU A   6       5.350  16.063   6.644  1.00 14.61           H  
ATOM    105 1HD1 LEU A   6       6.127  16.952   4.510  1.00 14.61           H  
ATOM    106 2HD1 LEU A   6       6.596  15.250   4.712  1.00 14.61           H  
ATOM    107 3HD1 LEU A   6       5.239  15.673   3.646  1.00 14.61           H  
ATOM    108 1HD2 LEU A   6       3.992  17.771   5.481  1.00 14.61           H  
ATOM    109 2HD2 LEU A   6       3.098  16.485   4.637  1.00 14.61           H  
ATOM    110 3HD2 LEU A   6       2.954  16.649   6.400  1.00 14.61           H  
ATOM    111  N   LYS A   7       7.413  13.908   7.161  1.00 11.50           N  
ATOM    112  CA  LYS A   7       8.299  14.264   8.248  1.00 11.50           C  
ATOM    113  C   LYS A   7       8.681  15.721   8.127  1.00 11.50           C  
ATOM    114  O   LYS A   7       8.673  16.280   7.029  1.00 11.50           O  
ATOM    115  CB  LYS A   7       9.551  13.391   8.241  1.00 11.50           C  
ATOM    116  CG  LYS A   7       9.294  11.907   8.501  1.00 11.50           C  
ATOM    117  CD  LYS A   7      10.604  11.124   8.537  1.00 11.50           C  
ATOM    118  CE  LYS A   7      10.373   9.640   8.794  1.00 11.50           C  
ATOM    119  NZ  LYS A   7      11.655   8.879   8.816  1.00 11.50           N  
ATOM    120  H   LYS A   7       7.785  13.839   6.223  1.00 11.50           H  
ATOM    121  HA  LYS A   7       7.775  14.130   9.194  1.00 11.50           H  
ATOM    122 1HB  LYS A   7      10.044  13.477   7.273  1.00 11.50           H  
ATOM    123 2HB  LYS A   7      10.250  13.754   8.996  1.00 11.50           H  
ATOM    124 1HG  LYS A   7       8.774  11.788   9.452  1.00 11.50           H  
ATOM    125 2HG  LYS A   7       8.659  11.503   7.708  1.00 11.50           H  
ATOM    126 1HD  LYS A   7      11.123  11.242   7.586  1.00 11.50           H  
ATOM    127 2HD  LYS A   7      11.240  11.521   9.329  1.00 11.50           H  
ATOM    128 1HE  LYS A   7       9.872   9.516   9.753  1.00 11.50           H  
ATOM    129 2HE  LYS A   7       9.734   9.235   8.007  1.00 11.50           H  
ATOM    130 1HZ  LYS A   7      11.466   7.901   8.987  1.00 11.50           H  
ATOM    131 2HZ  LYS A   7      12.122   8.979   7.925  1.00 11.50           H  
ATOM    132 3HZ  LYS A   7      12.249   9.240   9.549  1.00 11.50           H  
ATOM    133  N   PHE A   8       9.035  16.325   9.249  1.00  8.99           N  
ATOM    134  CA  PHE A   8       9.454  17.713   9.261  1.00  8.99           C  
ATOM    135  C   PHE A   8      10.851  17.823   9.848  1.00  8.99           C  
ATOM    136  O   PHE A   8      11.235  17.017  10.694  1.00  8.99           O  
ATOM    137  CB  PHE A   8       8.455  18.536  10.067  1.00  8.99           C  
ATOM    138  CG  PHE A   8       7.060  18.501   9.475  1.00  8.99           C  
ATOM    139  CD1 PHE A   8       6.181  17.474   9.809  1.00  8.99           C  
ATOM    140  CD2 PHE A   8       6.627  19.474   8.591  1.00  8.99           C  
ATOM    141  CE1 PHE A   8       4.913  17.429   9.280  1.00  8.99           C  
ATOM    142  CE2 PHE A   8       5.354  19.430   8.062  1.00  8.99           C  
ATOM    143  CZ  PHE A   8       4.499  18.408   8.413  1.00  8.99           C  
ATOM    144  H   PHE A   8       9.012  15.808  10.117  1.00  8.99           H  
ATOM    145  HA  PHE A   8       9.479  18.089   8.236  1.00  8.99           H  
ATOM    146 1HB  PHE A   8       8.407  18.160  11.088  1.00  8.99           H  
ATOM    147 2HB  PHE A   8       8.786  19.573  10.111  1.00  8.99           H  
ATOM    148  HD1 PHE A   8       6.506  16.695  10.500  1.00  8.99           H  
ATOM    149  HD2 PHE A   8       7.304  20.283   8.313  1.00  8.99           H  
ATOM    150  HE1 PHE A   8       4.239  16.616   9.550  1.00  8.99           H  
ATOM    151  HE2 PHE A   8       5.022  20.200   7.367  1.00  8.99           H  
ATOM    152  HZ  PHE A   8       3.496  18.376   7.999  1.00  8.99           H  
ATOM    153  N   LEU A   9      11.606  18.816   9.392  1.00  7.16           N  
ATOM    154  CA  LEU A   9      12.966  19.041   9.874  1.00  7.16           C  
ATOM    155  C   LEU A   9      13.071  19.896  11.146  1.00  7.16           C  
ATOM    156  O   LEU A   9      13.776  19.526  12.085  1.00  7.16           O  
ATOM    157  CB  LEU A   9      13.791  19.681   8.760  1.00  7.16           C  
ATOM    158  CG  LEU A   9      15.224  20.033   9.118  1.00  7.16           C  
ATOM    159  CD1 LEU A   9      15.972  18.761   9.467  1.00  7.16           C  
ATOM    160  CD2 LEU A   9      15.871  20.753   7.947  1.00  7.16           C  
ATOM    161  H   LEU A   9      11.228  19.427   8.685  1.00  7.16           H  
ATOM    162  HA  LEU A   9      13.403  18.068  10.098  1.00  7.16           H  
ATOM    163 1HB  LEU A   9      13.832  18.981   7.925  1.00  7.16           H  
ATOM    164 2HB  LEU A   9      13.291  20.567   8.426  1.00  7.16           H  
ATOM    165  HG  LEU A   9      15.234  20.684   9.991  1.00  7.16           H  
ATOM    166 1HD1 LEU A   9      16.998  19.004   9.737  1.00  7.16           H  
ATOM    167 2HD1 LEU A   9      15.482  18.274  10.312  1.00  7.16           H  
ATOM    168 3HD1 LEU A   9      15.969  18.090   8.609  1.00  7.16           H  
ATOM    169 1HD2 LEU A   9      16.898  21.010   8.202  1.00  7.16           H  
ATOM    170 2HD2 LEU A   9      15.865  20.103   7.071  1.00  7.16           H  
ATOM    171 3HD2 LEU A   9      15.319  21.661   7.723  1.00  7.16           H  
ATOM    172  N   SER A  10      12.413  21.053  11.162  1.00  5.91           N  
ATOM    173  CA  SER A  10      12.525  21.963  12.300  1.00  5.91           C  
ATOM    174  C   SER A  10      11.392  22.972  12.436  1.00  5.91           C  
ATOM    175  O   SER A  10      10.891  23.521  11.459  1.00  5.91           O  
ATOM    176  CB  SER A  10      13.833  22.722  12.258  1.00  5.91           C  
ATOM    177  OG  SER A  10      13.888  23.660  13.312  1.00  5.91           O  
ATOM    178  H   SER A  10      11.835  21.305  10.377  1.00  5.91           H  
ATOM    179  HA  SER A  10      12.526  21.354  13.205  1.00  5.91           H  
ATOM    180 1HB  SER A  10      14.658  22.019  12.356  1.00  5.91           H  
ATOM    181 2HB  SER A  10      13.950  23.225  11.305  1.00  5.91           H  
ATOM    182  HG  SER A  10      14.823  23.901  13.412  1.00  5.91           H  
ATOM    183  N   LYS A  11      11.075  23.297  13.684  1.00  5.11           N  
ATOM    184  CA  LYS A  11      10.056  24.287  14.031  1.00  5.11           C  
ATOM    185  C   LYS A  11      10.507  25.713  13.714  1.00  5.11           C  
ATOM    186  O   LYS A  11       9.699  26.641  13.721  1.00  5.11           O  
ATOM    187  CB  LYS A  11       9.674  24.157  15.505  1.00  5.11           C  
ATOM    188  CG  LYS A  11       8.944  22.852  15.831  1.00  5.11           C  
ATOM    189  CD  LYS A  11       8.571  22.764  17.304  1.00  5.11           C  
ATOM    190  CE  LYS A  11       7.831  21.467  17.614  1.00  5.11           C  
ATOM    191  NZ  LYS A  11       7.476  21.366  19.056  1.00  5.11           N  
ATOM    192  H   LYS A  11      11.557  22.823  14.434  1.00  5.11           H  
ATOM    193  HA  LYS A  11       9.165  24.085  13.433  1.00  5.11           H  
ATOM    194 1HB  LYS A  11      10.574  24.211  16.119  1.00  5.11           H  
ATOM    195 2HB  LYS A  11       9.033  24.991  15.791  1.00  5.11           H  
ATOM    196 1HG  LYS A  11       8.038  22.784  15.229  1.00  5.11           H  
ATOM    197 2HG  LYS A  11       9.589  22.010  15.578  1.00  5.11           H  
ATOM    198 1HD  LYS A  11       9.475  22.814  17.913  1.00  5.11           H  
ATOM    199 2HD  LYS A  11       7.930  23.604  17.565  1.00  5.11           H  
ATOM    200 1HE  LYS A  11       6.917  21.426  17.022  1.00  5.11           H  
ATOM    201 2HE  LYS A  11       8.463  20.620  17.347  1.00  5.11           H  
ATOM    202 1HZ  LYS A  11       6.988  20.498  19.222  1.00  5.11           H  
ATOM    203 2HZ  LYS A  11       8.318  21.391  19.611  1.00  5.11           H  
ATOM    204 3HZ  LYS A  11       6.880  22.141  19.308  1.00  5.11           H  
ATOM    205  N   ASP A  12      11.801  25.884  13.439  1.00  4.59           N  
ATOM    206  CA  ASP A  12      12.354  27.186  13.099  1.00  4.59           C  
ATOM    207  C   ASP A  12      12.138  27.520  11.619  1.00  4.59           C  
ATOM    208  O   ASP A  12      12.400  28.641  11.170  1.00  4.59           O  
ATOM    209  CB  ASP A  12      13.850  27.215  13.413  1.00  4.59           C  
ATOM    210  CG  ASP A  12      14.168  27.193  14.911  1.00  4.59           C  
ATOM    211  OD1 ASP A  12      13.348  27.616  15.691  1.00  4.59           O  
ATOM    212  OD2 ASP A  12      15.235  26.740  15.257  1.00  4.59           O  
ATOM    213  H   ASP A  12      12.423  25.076  13.445  1.00  4.59           H  
ATOM    214  HA  ASP A  12      11.842  27.941  13.698  1.00  4.59           H  
ATOM    215 1HB  ASP A  12      14.309  26.346  12.951  1.00  4.59           H  
ATOM    216 2HB  ASP A  12      14.312  28.098  12.968  1.00  4.59           H  
ATOM    217  N   ILE A  13      11.663  26.553  10.840  1.00  4.23           N  
ATOM    218  CA  ILE A  13      11.479  26.814   9.427  1.00  4.23           C  
ATOM    219  C   ILE A  13      10.370  27.837   9.211  1.00  4.23           C  
ATOM    220  O   ILE A  13       9.268  27.713   9.743  1.00  4.23           O  
ATOM    221  CB  ILE A  13      11.258  25.487   8.692  1.00  4.23           C  
ATOM    222  CG1 ILE A  13      12.544  24.684   8.822  1.00  4.23           C  
ATOM    223  CG2 ILE A  13      10.860  25.683   7.260  1.00  4.23           C  
ATOM    224  CD1 ILE A  13      12.440  23.277   8.372  1.00  4.23           C  
ATOM    225  H   ILE A  13      11.424  25.631  11.208  1.00  4.23           H  
ATOM    226  HA  ILE A  13      12.401  27.243   9.037  1.00  4.23           H  
ATOM    227  HB  ILE A  13      10.476  24.918   9.207  1.00  4.23           H  
ATOM    228 1HG1 ILE A  13      13.326  25.174   8.246  1.00  4.23           H  
ATOM    229 2HG1 ILE A  13      12.835  24.686   9.868  1.00  4.23           H  
ATOM    230 1HG2 ILE A  13      10.721  24.713   6.785  1.00  4.23           H  
ATOM    231 2HG2 ILE A  13       9.937  26.218   7.246  1.00  4.23           H  
ATOM    232 3HG2 ILE A  13      11.629  26.243   6.730  1.00  4.23           H  
ATOM    233 1HD1 ILE A  13      13.398  22.804   8.521  1.00  4.23           H  
ATOM    234 2HD1 ILE A  13      11.677  22.771   8.956  1.00  4.23           H  
ATOM    235 3HD1 ILE A  13      12.171  23.245   7.318  1.00  4.23           H  
ATOM    236  N   LYS A  14      10.702  28.872   8.430  1.00  3.93           N  
ATOM    237  CA  LYS A  14       9.853  30.029   8.122  1.00  3.93           C  
ATOM    238  C   LYS A  14       9.574  30.964   9.314  1.00  3.93           C  
ATOM    239  O   LYS A  14       8.748  31.876   9.201  1.00  3.93           O  
ATOM    240  CB  LYS A  14       8.523  29.578   7.501  1.00  3.93           C  
ATOM    241  CG  LYS A  14       8.674  28.837   6.178  1.00  3.93           C  
ATOM    242  CD  LYS A  14       7.340  28.378   5.630  1.00  3.93           C  
ATOM    243  CE  LYS A  14       7.530  27.572   4.349  1.00  3.93           C  
ATOM    244  NZ  LYS A  14       6.242  27.022   3.830  1.00  3.93           N  
ATOM    245  H   LYS A  14      11.632  28.863   8.039  1.00  3.93           H  
ATOM    246  HA  LYS A  14      10.374  30.623   7.369  1.00  3.93           H  
ATOM    247 1HB  LYS A  14       7.970  28.940   8.182  1.00  3.93           H  
ATOM    248 2HB  LYS A  14       7.901  30.450   7.329  1.00  3.93           H  
ATOM    249 1HG  LYS A  14       9.125  29.514   5.453  1.00  3.93           H  
ATOM    250 2HG  LYS A  14       9.322  28.008   6.281  1.00  3.93           H  
ATOM    251 1HD  LYS A  14       6.840  27.755   6.376  1.00  3.93           H  
ATOM    252 2HD  LYS A  14       6.711  29.241   5.421  1.00  3.93           H  
ATOM    253 1HE  LYS A  14       7.971  28.215   3.589  1.00  3.93           H  
ATOM    254 2HE  LYS A  14       8.212  26.744   4.550  1.00  3.93           H  
ATOM    255 1HZ  LYS A  14       6.417  26.497   2.984  1.00  3.93           H  
ATOM    256 2HZ  LYS A  14       5.830  26.413   4.524  1.00  3.93           H  
ATOM    257 3HZ  LYS A  14       5.606  27.778   3.629  1.00  3.93           H  
ATOM    258  N   LYS A  15      10.352  30.853  10.401  1.00  3.66           N  
ATOM    259  CA  LYS A  15      10.178  31.771  11.534  1.00  3.66           C  
ATOM    260  C   LYS A  15      10.444  33.226  11.150  1.00  3.66           C  
ATOM    261  O   LYS A  15       9.979  34.144  11.818  1.00  3.66           O  
ATOM    262  CB  LYS A  15      11.072  31.386  12.713  1.00  3.66           C  
ATOM    263  CG  LYS A  15      12.577  31.624  12.515  1.00  3.66           C  
ATOM    264  CD  LYS A  15      13.361  31.154  13.745  1.00  3.66           C  
ATOM    265  CE  LYS A  15      14.875  31.251  13.544  1.00  3.66           C  
ATOM    266  NZ  LYS A  15      15.373  32.671  13.498  1.00  3.66           N  
ATOM    267  H   LYS A  15      11.036  30.093  10.481  1.00  3.66           H  
ATOM    268  HA  LYS A  15       9.143  31.705  11.864  1.00  3.66           H  
ATOM    269 1HB  LYS A  15      10.763  31.942  13.597  1.00  3.66           H  
ATOM    270 2HB  LYS A  15      10.937  30.324  12.928  1.00  3.66           H  
ATOM    271 1HG  LYS A  15      12.926  31.086  11.636  1.00  3.66           H  
ATOM    272 2HG  LYS A  15      12.767  32.690  12.366  1.00  3.66           H  
ATOM    273 1HD  LYS A  15      13.083  31.767  14.601  1.00  3.66           H  
ATOM    274 2HD  LYS A  15      13.100  30.120  13.967  1.00  3.66           H  
ATOM    275 1HE  LYS A  15      15.369  30.727  14.362  1.00  3.66           H  
ATOM    276 2HE  LYS A  15      15.132  30.758  12.606  1.00  3.66           H  
ATOM    277 1HZ  LYS A  15      16.369  32.675  13.366  1.00  3.66           H  
ATOM    278 2HZ  LYS A  15      14.949  33.211  12.733  1.00  3.66           H  
ATOM    279 3HZ  LYS A  15      15.153  33.133  14.363  1.00  3.66           H  
ATOM    280  N   GLU A  16      11.174  33.431  10.048  1.00  3.41           N  
ATOM    281  CA  GLU A  16      11.517  34.764   9.572  1.00  3.41           C  
ATOM    282  C   GLU A  16      10.404  35.352   8.700  1.00  3.41           C  
ATOM    283  O   GLU A  16      10.472  36.515   8.294  1.00  3.41           O  
ATOM    284  CB  GLU A  16      12.817  34.704   8.766  1.00  3.41           C  
ATOM    285  CG  GLU A  16      14.054  34.234   9.559  1.00  3.41           C  
ATOM    286  CD  GLU A  16      14.468  35.178  10.660  1.00  3.41           C  
ATOM    287  OE1 GLU A  16      14.581  36.349  10.396  1.00  3.41           O  
ATOM    288  OE2 GLU A  16      14.694  34.724  11.770  1.00  3.41           O  
ATOM    289  H   GLU A  16      11.517  32.630   9.545  1.00  3.41           H  
ATOM    290  HA  GLU A  16      11.658  35.415  10.433  1.00  3.41           H  
ATOM    291 1HB  GLU A  16      12.684  34.030   7.920  1.00  3.41           H  
ATOM    292 2HB  GLU A  16      13.036  35.693   8.363  1.00  3.41           H  
ATOM    293 1HG  GLU A  16      13.837  33.259   9.997  1.00  3.41           H  
ATOM    294 2HG  GLU A  16      14.885  34.110   8.866  1.00  3.41           H  
ATOM    295  N   LEU A  17       9.374  34.555   8.418  1.00  3.19           N  
ATOM    296  CA  LEU A  17       8.236  35.020   7.645  1.00  3.19           C  
ATOM    297  C   LEU A  17       7.117  35.358   8.604  1.00  3.19           C  
ATOM    298  O   LEU A  17       6.316  36.262   8.362  1.00  3.19           O  
ATOM    299  CB  LEU A  17       7.753  33.964   6.657  1.00  3.19           C  
ATOM    300  CG  LEU A  17       8.770  33.516   5.630  1.00  3.19           C  
ATOM    301  CD1 LEU A  17       8.148  32.457   4.747  1.00  3.19           C  
ATOM    302  CD2 LEU A  17       9.229  34.714   4.828  1.00  3.19           C  
ATOM    303  H   LEU A  17       9.362  33.598   8.759  1.00  3.19           H  
ATOM    304  HA  LEU A  17       8.517  35.922   7.100  1.00  3.19           H  
ATOM    305 1HB  LEU A  17       7.446  33.081   7.225  1.00  3.19           H  
ATOM    306 2HB  LEU A  17       6.884  34.349   6.134  1.00  3.19           H  
ATOM    307  HG  LEU A  17       9.624  33.068   6.140  1.00  3.19           H  
ATOM    308 1HD1 LEU A  17       8.879  32.118   4.014  1.00  3.19           H  
ATOM    309 2HD1 LEU A  17       7.828  31.625   5.348  1.00  3.19           H  
ATOM    310 3HD1 LEU A  17       7.294  32.879   4.236  1.00  3.19           H  
ATOM    311 1HD2 LEU A  17       9.967  34.398   4.092  1.00  3.19           H  
ATOM    312 2HD2 LEU A  17       8.376  35.160   4.319  1.00  3.19           H  
ATOM    313 3HD2 LEU A  17       9.677  35.449   5.501  1.00  3.19           H  
ATOM    314  N   LEU A  18       7.103  34.668   9.747  1.00  3.01           N  
ATOM    315  CA  LEU A  18       6.040  34.817  10.740  1.00  3.01           C  
ATOM    316  C   LEU A  18       6.170  36.093  11.575  1.00  3.01           C  
ATOM    317  O   LEU A  18       6.363  36.048  12.791  1.00  3.01           O  
ATOM    318  CB  LEU A  18       6.051  33.604  11.673  1.00  3.01           C  
ATOM    319  CG  LEU A  18       5.816  32.257  10.993  1.00  3.01           C  
ATOM    320  CD1 LEU A  18       5.929  31.146  12.014  1.00  3.01           C  
ATOM    321  CD2 LEU A  18       4.465  32.270  10.347  1.00  3.01           C  
ATOM    322  H   LEU A  18       7.812  33.948   9.881  1.00  3.01           H  
ATOM    323  HA  LEU A  18       5.091  34.848  10.220  1.00  3.01           H  
ATOM    324 1HB  LEU A  18       7.025  33.560  12.165  1.00  3.01           H  
ATOM    325 2HB  LEU A  18       5.283  33.739  12.432  1.00  3.01           H  
ATOM    326  HG  LEU A  18       6.571  32.092  10.237  1.00  3.01           H  
ATOM    327 1HD1 LEU A  18       5.772  30.185  11.524  1.00  3.01           H  
ATOM    328 2HD1 LEU A  18       6.919  31.161  12.461  1.00  3.01           H  
ATOM    329 3HD1 LEU A  18       5.178  31.290  12.789  1.00  3.01           H  
ATOM    330 1HD2 LEU A  18       4.286  31.313   9.853  1.00  3.01           H  
ATOM    331 2HD2 LEU A  18       3.713  32.438  11.118  1.00  3.01           H  
ATOM    332 3HD2 LEU A  18       4.426  33.063   9.619  1.00  3.01           H  
ATOM    333  N   THR A  19       6.030  37.224  10.894  1.00  2.88           N  
ATOM    334  CA  THR A  19       6.139  38.547  11.479  1.00  2.88           C  
ATOM    335  C   THR A  19       5.147  39.540  10.852  1.00  2.88           C  
ATOM    336  O   THR A  19       4.256  39.153  10.084  1.00  2.88           O  
ATOM    337  CB  THR A  19       7.602  39.049  11.401  1.00  2.88           C  
ATOM    338  OG1 THR A  19       7.736  40.255  12.180  1.00  2.88           O  
ATOM    339  CG2 THR A  19       8.038  39.293   9.963  1.00  2.88           C  
ATOM    340  H   THR A  19       5.886  37.131   9.894  1.00  2.88           H  
ATOM    341  HA  THR A  19       5.887  38.465  12.538  1.00  2.88           H  
ATOM    342  HB  THR A  19       8.251  38.287  11.832  1.00  2.88           H  
ATOM    343  HG1 THR A  19       8.671  40.437  12.325  1.00  2.88           H  
ATOM    344 1HG2 THR A  19       9.074  39.624   9.950  1.00  2.88           H  
ATOM    345 2HG2 THR A  19       7.948  38.365   9.395  1.00  2.88           H  
ATOM    346 3HG2 THR A  19       7.422  40.043   9.517  1.00  2.88           H  
ATOM    347  N   CYS A  20       5.294  40.812  11.230  1.00  2.79           N  
ATOM    348  CA  CYS A  20       4.360  41.860  10.815  1.00  2.79           C  
ATOM    349  C   CYS A  20       5.058  43.174  10.477  1.00  2.79           C  
ATOM    350  O   CYS A  20       4.927  44.151  11.209  1.00  2.79           O  
ATOM    351  CB  CYS A  20       3.347  42.125  11.921  1.00  2.79           C  
ATOM    352  SG  CYS A  20       1.970  43.165  11.396  1.00  2.79           S  
ATOM    353  H   CYS A  20       6.085  41.023  11.817  1.00  2.79           H  
ATOM    354  HA  CYS A  20       3.824  41.513   9.946  1.00  2.79           H  
ATOM    355 1HB  CYS A  20       2.948  41.182  12.277  1.00  2.79           H  
ATOM    356 2HB  CYS A  20       3.840  42.615  12.761  1.00  2.79           H  
ATOM    357  N   PRO A  21       5.744  43.269   9.332  1.00  2.73           N  
ATOM    358  CA  PRO A  21       6.648  44.350   8.969  1.00  2.73           C  
ATOM    359  C   PRO A  21       5.933  45.624   8.516  1.00  2.73           C  
ATOM    360  O   PRO A  21       6.112  46.073   7.382  1.00  2.73           O  
ATOM    361  CB  PRO A  21       7.429  43.715   7.818  1.00  2.73           C  
ATOM    362  CG  PRO A  21       6.413  42.809   7.149  1.00  2.73           C  
ATOM    363  CD  PRO A  21       5.559  42.266   8.276  1.00  2.73           C  
ATOM    364  HA  PRO A  21       7.311  44.561   9.822  1.00  2.73           H  
ATOM    365 1HB  PRO A  21       7.812  44.499   7.148  1.00  2.73           H  
ATOM    366 2HB  PRO A  21       8.301  43.166   8.206  1.00  2.73           H  
ATOM    367 1HG  PRO A  21       5.822  43.381   6.418  1.00  2.73           H  
ATOM    368 2HG  PRO A  21       6.927  42.014   6.592  1.00  2.73           H  
ATOM    369 1HD  PRO A  21       4.530  42.262   7.947  1.00  2.73           H  
ATOM    370 2HD  PRO A  21       5.894  41.282   8.575  1.00  2.73           H  
ATOM    371  N   THR A  22       5.134  46.203   9.407  1.00  2.67           N  
ATOM    372  CA  THR A  22       4.412  47.434   9.110  1.00  2.67           C  
ATOM    373  C   THR A  22       4.317  48.324  10.370  1.00  2.67           C  
ATOM    374  O   THR A  22       4.234  47.804  11.486  1.00  2.67           O  
ATOM    375  CB  THR A  22       3.001  47.094   8.580  1.00  2.67           C  
ATOM    376  OG1 THR A  22       2.317  48.286   8.195  1.00  2.67           O  
ATOM    377  CG2 THR A  22       2.213  46.412   9.643  1.00  2.67           C  
ATOM    378  H   THR A  22       5.032  45.753  10.314  1.00  2.67           H  
ATOM    379  HA  THR A  22       4.949  47.939   8.321  1.00  2.67           H  
ATOM    380  HB  THR A  22       3.089  46.435   7.713  1.00  2.67           H  
ATOM    381  HG1 THR A  22       2.264  48.882   8.963  1.00  2.67           H  
ATOM    382 1HG2 THR A  22       1.219  46.162   9.279  1.00  2.67           H  
ATOM    383 2HG2 THR A  22       2.735  45.509   9.929  1.00  2.67           H  
ATOM    384 3HG2 THR A  22       2.129  47.085  10.493  1.00  2.67           H  
ATOM    385  N   PRO A  23       4.316  49.663  10.234  1.00  2.61           N  
ATOM    386  CA  PRO A  23       4.140  50.589  11.332  1.00  2.61           C  
ATOM    387  C   PRO A  23       2.863  50.303  12.090  1.00  2.61           C  
ATOM    388  O   PRO A  23       1.826  50.012  11.495  1.00  2.61           O  
ATOM    389  CB  PRO A  23       4.074  51.942  10.612  1.00  2.61           C  
ATOM    390  CG  PRO A  23       4.894  51.745   9.356  1.00  2.61           C  
ATOM    391  CD  PRO A  23       4.618  50.324   8.929  1.00  2.61           C  
ATOM    392  HA  PRO A  23       5.013  50.539  11.999  1.00  2.61           H  
ATOM    393 1HB  PRO A  23       3.026  52.205  10.405  1.00  2.61           H  
ATOM    394 2HB  PRO A  23       4.477  52.733  11.263  1.00  2.61           H  
ATOM    395 1HG  PRO A  23       4.593  52.479   8.591  1.00  2.61           H  
ATOM    396 2HG  PRO A  23       5.959  51.927   9.566  1.00  2.61           H  
ATOM    397 1HD  PRO A  23       3.771  50.286   8.236  1.00  2.61           H  
ATOM    398 2HD  PRO A  23       5.549  49.951   8.483  1.00  2.61           H  
ATOM    399  N   GLY A  24       2.950  50.394  13.411  1.00  2.55           N  
ATOM    400  CA  GLY A  24       1.809  50.181  14.292  1.00  2.55           C  
ATOM    401  C   GLY A  24       1.520  48.714  14.606  1.00  2.55           C  
ATOM    402  O   GLY A  24       0.598  48.425  15.368  1.00  2.55           O  
ATOM    403  H   GLY A  24       3.841  50.624  13.827  1.00  2.55           H  
ATOM    404 1HA  GLY A  24       1.980  50.717  15.225  1.00  2.55           H  
ATOM    405 2HA  GLY A  24       0.926  50.627  13.836  1.00  2.55           H  
ATOM    406  N   CYS A  25       2.309  47.787  14.060  1.00  2.48           N  
ATOM    407  CA  CYS A  25       2.035  46.377  14.294  1.00  2.48           C  
ATOM    408  C   CYS A  25       3.182  45.641  14.976  1.00  2.48           C  
ATOM    409  O   CYS A  25       4.356  45.949  14.771  1.00  2.48           O  
ATOM    410  CB  CYS A  25       1.748  45.698  12.978  1.00  2.48           C  
ATOM    411  SG  CYS A  25       1.233  43.997  13.094  1.00  2.48           S  
ATOM    412  H   CYS A  25       3.061  48.040  13.415  1.00  2.48           H  
ATOM    413  HA  CYS A  25       1.153  46.296  14.925  1.00  2.48           H  
ATOM    414 1HB  CYS A  25       0.997  46.247  12.432  1.00  2.48           H  
ATOM    415 2HB  CYS A  25       2.669  45.724  12.391  1.00  2.48           H  
ATOM    416  N   ASP A  26       2.821  44.654  15.797  1.00  2.41           N  
ATOM    417  CA  ASP A  26       3.799  43.793  16.462  1.00  2.41           C  
ATOM    418  C   ASP A  26       3.394  42.320  16.363  1.00  2.41           C  
ATOM    419  O   ASP A  26       3.908  41.462  17.078  1.00  2.41           O  
ATOM    420  CB  ASP A  26       3.937  44.203  17.926  1.00  2.41           C  
ATOM    421  CG  ASP A  26       2.640  44.014  18.725  1.00  2.41           C  
ATOM    422  OD1 ASP A  26       1.655  43.531  18.162  1.00  2.41           O  
ATOM    423  OD2 ASP A  26       2.632  44.370  19.878  1.00  2.41           O  
ATOM    424  H   ASP A  26       1.838  44.496  15.948  1.00  2.41           H  
ATOM    425  HA  ASP A  26       4.763  43.915  15.966  1.00  2.41           H  
ATOM    426 1HB  ASP A  26       4.724  43.611  18.392  1.00  2.41           H  
ATOM    427 2HB  ASP A  26       4.240  45.252  17.981  1.00  2.41           H  
ATOM    428  N   GLY A  27       2.432  42.055  15.491  1.00  2.37           N  
ATOM    429  CA  GLY A  27       1.887  40.729  15.225  1.00  2.37           C  
ATOM    430  C   GLY A  27       0.673  40.346  16.083  1.00  2.37           C  
ATOM    431  O   GLY A  27      -0.060  39.410  15.744  1.00  2.37           O  
ATOM    432  H   GLY A  27       2.078  42.829  14.949  1.00  2.37           H  
ATOM    433 1HA  GLY A  27       1.607  40.683  14.182  1.00  2.37           H  
ATOM    434 2HA  GLY A  27       2.672  39.989  15.362  1.00  2.37           H  
ATOM    435  N   SER A  28       0.394  41.103  17.150  1.00  2.41           N  
ATOM    436  CA  SER A  28      -0.726  40.765  18.032  1.00  2.41           C  
ATOM    437  C   SER A  28      -2.088  40.980  17.388  1.00  2.41           C  
ATOM    438  O   SER A  28      -3.102  40.501  17.890  1.00  2.41           O  
ATOM    439  CB  SER A  28      -0.645  41.556  19.323  1.00  2.41           C  
ATOM    440  OG  SER A  28      -0.838  42.921  19.102  1.00  2.41           O  
ATOM    441  H   SER A  28       0.989  41.905  17.402  1.00  2.41           H  
ATOM    442  HA  SER A  28      -0.639  39.709  18.286  1.00  2.41           H  
ATOM    443 1HB  SER A  28      -1.404  41.190  20.011  1.00  2.41           H  
ATOM    444 2HB  SER A  28       0.327  41.401  19.792  1.00  2.41           H  
ATOM    445  HG  SER A  28       0.041  43.258  18.798  1.00  2.41           H  
ATOM    446  N   GLY A  29      -2.112  41.714  16.282  1.00  2.54           N  
ATOM    447  CA  GLY A  29      -3.342  42.007  15.575  1.00  2.54           C  
ATOM    448  C   GLY A  29      -3.684  40.986  14.491  1.00  2.54           C  
ATOM    449  O   GLY A  29      -4.659  41.171  13.774  1.00  2.54           O  
ATOM    450  H   GLY A  29      -1.239  42.075  15.933  1.00  2.54           H  
ATOM    451 1HA  GLY A  29      -4.159  42.058  16.292  1.00  2.54           H  
ATOM    452 2HA  GLY A  29      -3.263  42.995  15.123  1.00  2.54           H  
ATOM    453  N   HIS A  30      -2.901  39.918  14.338  1.00  2.76           N  
ATOM    454  CA  HIS A  30      -3.198  39.003  13.242  1.00  2.76           C  
ATOM    455  C   HIS A  30      -4.497  38.240  13.401  1.00  2.76           C  
ATOM    456  O   HIS A  30      -4.814  37.726  14.475  1.00  2.76           O  
ATOM    457  CB  HIS A  30      -2.056  38.013  13.033  1.00  2.76           C  
ATOM    458  CG  HIS A  30      -0.892  38.681  12.511  1.00  2.76           C  
ATOM    459  ND1 HIS A  30       0.199  38.024  12.013  1.00  2.76           N  
ATOM    460  CD2 HIS A  30      -0.638  39.975  12.403  1.00  2.76           C  
ATOM    461  CE1 HIS A  30       1.075  38.905  11.617  1.00  2.76           C  
ATOM    462  NE2 HIS A  30       0.580  40.098  11.839  1.00  2.76           N  
ATOM    463  H   HIS A  30      -2.094  39.757  14.945  1.00  2.76           H  
ATOM    464  HA  HIS A  30      -3.286  39.581  12.331  1.00  2.76           H  
ATOM    465 1HB  HIS A  30      -1.797  37.540  13.981  1.00  2.76           H  
ATOM    466 2HB  HIS A  30      -2.358  37.233  12.333  1.00  2.76           H  
ATOM    467  HD1 HIS A  30       0.319  37.018  11.940  1.00  2.76           H  
ATOM    468  HD2 HIS A  30      -1.218  40.843  12.679  1.00  2.76           H  
ATOM    469  HE1 HIS A  30       2.025  38.593  11.197  1.00  2.76           H  
ATOM    470  N   ILE A  31      -5.197  38.071  12.279  1.00  3.03           N  
ATOM    471  CA  ILE A  31      -6.437  37.303  12.251  1.00  3.03           C  
ATOM    472  C   ILE A  31      -6.191  35.817  11.957  1.00  3.03           C  
ATOM    473  O   ILE A  31      -7.050  34.970  12.186  1.00  3.03           O  
ATOM    474  CB  ILE A  31      -7.376  37.920  11.202  1.00  3.03           C  
ATOM    475  CG1 ILE A  31      -6.774  37.744   9.796  1.00  3.03           C  
ATOM    476  CG2 ILE A  31      -7.550  39.411  11.519  1.00  3.03           C  
ATOM    477  CD1 ILE A  31      -7.677  38.145   8.671  1.00  3.03           C  
ATOM    478  H   ILE A  31      -4.892  38.566  11.438  1.00  3.03           H  
ATOM    479  HA  ILE A  31      -6.912  37.382  13.228  1.00  3.03           H  
ATOM    480  HB  ILE A  31      -8.340  37.418  11.223  1.00  3.03           H  
ATOM    481 1HG1 ILE A  31      -5.868  38.330   9.727  1.00  3.03           H  
ATOM    482 2HG1 ILE A  31      -6.527  36.725   9.650  1.00  3.03           H  
ATOM    483 1HG2 ILE A  31      -8.208  39.873  10.784  1.00  3.03           H  
ATOM    484 2HG2 ILE A  31      -7.976  39.524  12.513  1.00  3.03           H  
ATOM    485 3HG2 ILE A  31      -6.576  39.900  11.488  1.00  3.03           H  
ATOM    486 1HD1 ILE A  31      -7.154  37.979   7.723  1.00  3.03           H  
ATOM    487 2HD1 ILE A  31      -8.584  37.545   8.698  1.00  3.03           H  
ATOM    488 3HD1 ILE A  31      -7.932  39.198   8.764  1.00  3.03           H  
ATOM    489  N   THR A  32      -4.988  35.510  11.485  1.00  3.30           N  
ATOM    490  CA  THR A  32      -4.531  34.166  11.111  1.00  3.30           C  
ATOM    491  C   THR A  32      -5.525  33.349  10.272  1.00  3.30           C  
ATOM    492  O   THR A  32      -5.633  32.136  10.442  1.00  3.30           O  
ATOM    493  CB  THR A  32      -4.194  33.357  12.373  1.00  3.30           C  
ATOM    494  OG1 THR A  32      -5.410  33.020  13.077  1.00  3.30           O  
ATOM    495  CG2 THR A  32      -3.297  34.208  13.283  1.00  3.30           C  
ATOM    496  H   THR A  32      -4.343  36.275  11.364  1.00  3.30           H  
ATOM    497  HA  THR A  32      -3.622  34.278  10.539  1.00  3.30           H  
ATOM    498  HB  THR A  32      -3.670  32.443  12.100  1.00  3.30           H  
ATOM    499  HG1 THR A  32      -6.130  33.637  12.821  1.00  3.30           H  
ATOM    500 1HG2 THR A  32      -3.054  33.642  14.180  1.00  3.30           H  
ATOM    501 2HG2 THR A  32      -2.380  34.470  12.754  1.00  3.30           H  
ATOM    502 3HG2 THR A  32      -3.817  35.120  13.565  1.00  3.30           H  
ATOM    503  N   GLY A  33      -6.223  34.003   9.338  1.00  3.49           N  
ATOM    504  CA  GLY A  33      -7.213  33.340   8.489  1.00  3.49           C  
ATOM    505  C   GLY A  33      -6.610  32.233   7.629  1.00  3.49           C  
ATOM    506  O   GLY A  33      -7.038  31.082   7.690  1.00  3.49           O  
ATOM    507  H   GLY A  33      -6.079  34.995   9.245  1.00  3.49           H  
ATOM    508 1HA  GLY A  33      -7.998  32.924   9.121  1.00  3.49           H  
ATOM    509 2HA  GLY A  33      -7.685  34.083   7.845  1.00  3.49           H  
ATOM    510  N   ASN A  34      -5.635  32.606   6.799  1.00  3.56           N  
ATOM    511  CA  ASN A  34      -4.937  31.668   5.927  1.00  3.56           C  
ATOM    512  C   ASN A  34      -3.453  31.853   6.153  1.00  3.56           C  
ATOM    513  O   ASN A  34      -2.626  31.021   5.776  1.00  3.56           O  
ATOM    514  CB  ASN A  34      -5.290  31.902   4.466  1.00  3.56           C  
ATOM    515  CG  ASN A  34      -6.739  31.647   4.148  1.00  3.56           C  
ATOM    516  OD1 ASN A  34      -7.179  30.498   4.038  1.00  3.56           O  
ATOM    517  ND2 ASN A  34      -7.493  32.708   3.994  1.00  3.56           N  
ATOM    518  H   ASN A  34      -5.333  33.569   6.803  1.00  3.56           H  
ATOM    519  HA  ASN A  34      -5.195  30.644   6.210  1.00  3.56           H  
ATOM    520 1HB  ASN A  34      -5.063  32.929   4.203  1.00  3.56           H  
ATOM    521 2HB  ASN A  34      -4.672  31.262   3.836  1.00  3.56           H  
ATOM    522 1HD2 ASN A  34      -8.465  32.603   3.779  1.00  3.56           H  
ATOM    523 2HD2 ASN A  34      -7.097  33.620   4.087  1.00  3.56           H  
ATOM    524  N   TYR A  35      -3.130  32.991   6.754  1.00  3.51           N  
ATOM    525  CA  TYR A  35      -1.748  33.382   6.990  1.00  3.51           C  
ATOM    526  C   TYR A  35      -1.479  33.730   8.438  1.00  3.51           C  
ATOM    527  O   TYR A  35      -2.024  34.694   8.963  1.00  3.51           O  
ATOM    528  CB  TYR A  35      -1.372  34.605   6.142  1.00  3.51           C  
ATOM    529  CG  TYR A  35      -1.420  34.397   4.655  1.00  3.51           C  
ATOM    530  CD1 TYR A  35      -2.613  34.537   3.973  1.00  3.51           C  
ATOM    531  CD2 TYR A  35      -0.260  34.081   3.970  1.00  3.51           C  
ATOM    532  CE1 TYR A  35      -2.656  34.350   2.609  1.00  3.51           C  
ATOM    533  CE2 TYR A  35      -0.295  33.896   2.605  1.00  3.51           C  
ATOM    534  CZ  TYR A  35      -1.492  34.026   1.923  1.00  3.51           C  
ATOM    535  OH  TYR A  35      -1.536  33.831   0.557  1.00  3.51           O  
ATOM    536  H   TYR A  35      -3.881  33.599   7.046  1.00  3.51           H  
ATOM    537  HA  TYR A  35      -1.101  32.549   6.726  1.00  3.51           H  
ATOM    538 1HB  TYR A  35      -2.038  35.439   6.391  1.00  3.51           H  
ATOM    539 2HB  TYR A  35      -0.360  34.924   6.404  1.00  3.51           H  
ATOM    540  HD1 TYR A  35      -3.522  34.793   4.515  1.00  3.51           H  
ATOM    541  HD2 TYR A  35       0.678  33.978   4.514  1.00  3.51           H  
ATOM    542  HE1 TYR A  35      -3.599  34.457   2.075  1.00  3.51           H  
ATOM    543  HE2 TYR A  35       0.618  33.646   2.064  1.00  3.51           H  
ATOM    544  HH  TYR A  35      -0.652  33.646   0.232  1.00  3.51           H  
ATOM    545  N   ALA A  36      -0.609  32.961   9.088  1.00  3.37           N  
ATOM    546  CA  ALA A  36      -0.224  33.258  10.469  1.00  3.37           C  
ATOM    547  C   ALA A  36       0.500  34.604  10.519  1.00  3.37           C  
ATOM    548  O   ALA A  36       0.429  35.335  11.509  1.00  3.37           O  
ATOM    549  CB  ALA A  36       0.656  32.158  11.027  1.00  3.37           C  
ATOM    550  H   ALA A  36      -0.207  32.163   8.615  1.00  3.37           H  
ATOM    551  HA  ALA A  36      -1.128  33.336  11.069  1.00  3.37           H  
ATOM    552 1HB  ALA A  36       0.927  32.393  12.058  1.00  3.37           H  
ATOM    553 2HB  ALA A  36       0.120  31.212  10.998  1.00  3.37           H  
ATOM    554 3HB  ALA A  36       1.549  32.079  10.426  1.00  3.37           H  
ATOM    555  N   SER A  37       1.244  34.856   9.437  1.00  3.21           N  
ATOM    556  CA  SER A  37       2.076  36.026   9.169  1.00  3.21           C  
ATOM    557  C   SER A  37       1.268  37.145   8.544  1.00  3.21           C  
ATOM    558  O   SER A  37       0.120  36.960   8.160  1.00  3.21           O  
ATOM    559  CB  SER A  37       3.143  35.712   8.159  1.00  3.21           C  
ATOM    560  OG  SER A  37       2.561  35.581   6.900  1.00  3.21           O  
ATOM    561  H   SER A  37       1.201  34.161   8.712  1.00  3.21           H  
ATOM    562  HA  SER A  37       2.521  36.375  10.103  1.00  3.21           H  
ATOM    563 1HB  SER A  37       3.866  36.523   8.142  1.00  3.21           H  
ATOM    564 2HB  SER A  37       3.663  34.810   8.414  1.00  3.21           H  
ATOM    565  HG  SER A  37       1.908  36.300   6.847  1.00  3.21           H  
ATOM    566  N   HIS A  38       1.929  38.278   8.328  1.00  3.06           N  
ATOM    567  CA  HIS A  38       1.314  39.409   7.652  1.00  3.06           C  
ATOM    568  C   HIS A  38       1.603  39.382   6.142  1.00  3.06           C  
ATOM    569  O   HIS A  38       1.422  40.387   5.439  1.00  3.06           O  
ATOM    570  CB  HIS A  38       1.836  40.688   8.279  1.00  3.06           C  
ATOM    571  CG  HIS A  38       1.172  41.936   7.877  1.00  3.06           C  
ATOM    572  ND1 HIS A  38      -0.151  42.178   8.139  1.00  3.06           N  
ATOM    573  CD2 HIS A  38       1.653  43.060   7.281  1.00  3.06           C  
ATOM    574  CE1 HIS A  38      -0.459  43.387   7.710  1.00  3.06           C  
ATOM    575  NE2 HIS A  38       0.616  43.941   7.190  1.00  3.06           N  
ATOM    576  H   HIS A  38       2.866  38.400   8.712  1.00  3.06           H  
ATOM    577  HA  HIS A  38       0.244  39.379   7.776  1.00  3.06           H  
ATOM    578 1HB  HIS A  38       1.763  40.612   9.355  1.00  3.06           H  
ATOM    579 2HB  HIS A  38       2.880  40.766   8.032  1.00  3.06           H  
ATOM    580  HD2 HIS A  38       2.674  43.241   6.947  1.00  3.06           H  
ATOM    581  HE1 HIS A  38      -1.424  43.841   7.791  1.00  3.06           H  
ATOM    582  HE2 HIS A  38       0.671  44.876   6.799  1.00  3.06           H  
ATOM    583  N   ARG A  39       2.042  38.222   5.632  1.00  2.94           N  
ATOM    584  CA  ARG A  39       2.268  38.088   4.209  1.00  2.94           C  
ATOM    585  C   ARG A  39       0.954  38.327   3.501  1.00  2.94           C  
ATOM    586  O   ARG A  39      -0.126  38.026   4.032  1.00  2.94           O  
ATOM    587  CB  ARG A  39       2.814  36.719   3.836  1.00  2.94           C  
ATOM    588  CG  ARG A  39       4.264  36.446   4.249  1.00  2.94           C  
ATOM    589  CD  ARG A  39       4.666  35.063   3.900  1.00  2.94           C  
ATOM    590  NE  ARG A  39       3.948  34.084   4.698  1.00  2.94           N  
ATOM    591  CZ  ARG A  39       3.942  32.757   4.452  1.00  2.94           C  
ATOM    592  NH1 ARG A  39       4.621  32.283   3.431  1.00  2.94           N  
ATOM    593  NH2 ARG A  39       3.259  31.926   5.225  1.00  2.94           N  
ATOM    594  H   ARG A  39       2.198  37.408   6.223  1.00  2.94           H  
ATOM    595  HA  ARG A  39       2.984  38.846   3.888  1.00  2.94           H  
ATOM    596 1HB  ARG A  39       2.191  35.948   4.285  1.00  2.94           H  
ATOM    597 2HB  ARG A  39       2.752  36.591   2.756  1.00  2.94           H  
ATOM    598 1HG  ARG A  39       4.924  37.138   3.730  1.00  2.94           H  
ATOM    599 2HG  ARG A  39       4.378  36.578   5.325  1.00  2.94           H  
ATOM    600 1HD  ARG A  39       4.441  34.877   2.850  1.00  2.94           H  
ATOM    601 2HD  ARG A  39       5.731  34.937   4.071  1.00  2.94           H  
ATOM    602  HE  ARG A  39       3.417  34.441   5.495  1.00  2.94           H  
ATOM    603 1HH1 ARG A  39       5.144  32.912   2.838  1.00  2.94           H  
ATOM    604 2HH1 ARG A  39       4.617  31.295   3.238  1.00  2.94           H  
ATOM    605 1HH2 ARG A  39       2.729  32.272   6.009  1.00  2.94           H  
ATOM    606 2HH2 ARG A  39       3.262  30.939   5.023  1.00  2.94           H  
ATOM    607  N   SER A  40       1.045  38.953   2.339  1.00  2.81           N  
ATOM    608  CA  SER A  40      -0.098  39.282   1.503  1.00  2.81           C  
ATOM    609  C   SER A  40      -1.125  40.159   2.221  1.00  2.81           C  
ATOM    610  O   SER A  40      -2.312  40.129   1.885  1.00  2.81           O  
ATOM    611  CB  SER A  40      -0.768  38.004   1.022  1.00  2.81           C  
ATOM    612  OG  SER A  40       0.127  37.224   0.277  1.00  2.81           O  
ATOM    613  H   SER A  40       1.967  39.192   1.999  1.00  2.81           H  
ATOM    614  HA  SER A  40       0.264  39.834   0.633  1.00  2.81           H  
ATOM    615 1HB  SER A  40      -1.147  37.423   1.864  1.00  2.81           H  
ATOM    616 2HB  SER A  40      -1.625  38.265   0.405  1.00  2.81           H  
ATOM    617  HG  SER A  40      -0.392  36.496  -0.077  1.00  2.81           H  
ATOM    618  N   LEU A  41      -0.673  40.922   3.232  1.00  2.68           N  
ATOM    619  CA  LEU A  41      -1.514  41.855   3.975  1.00  2.68           C  
ATOM    620  C   LEU A  41      -2.775  41.189   4.506  1.00  2.68           C  
ATOM    621  O   LEU A  41      -3.799  41.840   4.697  1.00  2.68           O  
ATOM    622  CB  LEU A  41      -1.904  43.034   3.087  1.00  2.68           C  
ATOM    623  CG  LEU A  41      -0.742  43.828   2.505  1.00  2.68           C  
ATOM    624  CD1 LEU A  41      -1.293  44.963   1.669  1.00  2.68           C  
ATOM    625  CD2 LEU A  41       0.135  44.324   3.629  1.00  2.68           C  
ATOM    626  H   LEU A  41       0.298  40.834   3.532  1.00  2.68           H  
ATOM    627  HA  LEU A  41      -0.939  42.222   4.827  1.00  2.68           H  
ATOM    628 1HB  LEU A  41      -2.493  42.659   2.251  1.00  2.68           H  
ATOM    629 2HB  LEU A  41      -2.521  43.697   3.649  1.00  2.68           H  
ATOM    630  HG  LEU A  41      -0.154  43.188   1.852  1.00  2.68           H  
ATOM    631 1HD1 LEU A  41      -0.469  45.532   1.238  1.00  2.68           H  
ATOM    632 2HD1 LEU A  41      -1.914  44.557   0.870  1.00  2.68           H  
ATOM    633 3HD1 LEU A  41      -1.892  45.617   2.296  1.00  2.68           H  
ATOM    634 1HD2 LEU A  41       0.972  44.887   3.216  1.00  2.68           H  
ATOM    635 2HD2 LEU A  41      -0.436  44.966   4.287  1.00  2.68           H  
ATOM    636 3HD2 LEU A  41       0.514  43.468   4.197  1.00  2.68           H  
ATOM    637  N   SER A  42      -2.679  39.890   4.769  1.00  2.54           N  
ATOM    638  CA  SER A  42      -3.800  39.081   5.188  1.00  2.54           C  
ATOM    639  C   SER A  42      -3.723  38.701   6.661  1.00  2.54           C  
ATOM    640  O   SER A  42      -4.429  37.805   7.121  1.00  2.54           O  
ATOM    641  CB  SER A  42      -3.850  37.878   4.281  1.00  2.54           C  
ATOM    642  OG  SER A  42      -4.108  38.269   2.933  1.00  2.54           O  
ATOM    643  H   SER A  42      -1.792  39.412   4.588  1.00  2.54           H  
ATOM    644  HA  SER A  42      -4.713  39.660   5.038  1.00  2.54           H  
ATOM    645 1HB  SER A  42      -2.884  37.371   4.329  1.00  2.54           H  
ATOM    646 2HB  SER A  42      -4.611  37.181   4.624  1.00  2.54           H  
ATOM    647  HG  SER A  42      -3.403  38.923   2.665  1.00  2.54           H  
ATOM    648  N   GLY A  43      -2.854  39.401   7.384  1.00  2.41           N  
ATOM    649  CA  GLY A  43      -2.606  39.216   8.809  1.00  2.41           C  
ATOM    650  C   GLY A  43      -3.245  40.337   9.623  1.00  2.41           C  
ATOM    651  O   GLY A  43      -4.341  40.169  10.154  1.00  2.41           O  
ATOM    652  H   GLY A  43      -2.330  40.118   6.903  1.00  2.41           H  
ATOM    653 1HA  GLY A  43      -3.007  38.254   9.127  1.00  2.41           H  
ATOM    654 2HA  GLY A  43      -1.540  39.183   9.008  1.00  2.41           H  
ATOM    655  N   CYS A  44      -2.501  41.427   9.825  1.00  2.32           N  
ATOM    656  CA  CYS A  44      -2.951  42.546  10.654  1.00  2.32           C  
ATOM    657  C   CYS A  44      -3.950  43.485   9.923  1.00  2.32           C  
ATOM    658  O   CYS A  44      -3.633  43.995   8.848  1.00  2.32           O  
ATOM    659  CB  CYS A  44      -1.765  43.373  11.128  1.00  2.32           C  
ATOM    660  SG  CYS A  44      -2.203  44.690  12.210  1.00  2.32           S  
ATOM    661  H   CYS A  44      -1.600  41.509   9.353  1.00  2.32           H  
ATOM    662  HA  CYS A  44      -3.385  42.118  11.544  1.00  2.32           H  
ATOM    663 1HB  CYS A  44      -1.068  42.753  11.640  1.00  2.32           H  
ATOM    664 2HB  CYS A  44      -1.245  43.800  10.294  1.00  2.32           H  
ATOM    665  HG  CYS A  44      -0.943  45.023  12.521  1.00  2.32           H  
ATOM    666  N   PRO A  45      -5.122  43.809  10.509  1.00  2.30           N  
ATOM    667  CA  PRO A  45      -6.143  44.720   9.982  1.00  2.30           C  
ATOM    668  C   PRO A  45      -5.616  46.102   9.584  1.00  2.30           C  
ATOM    669  O   PRO A  45      -6.206  46.765   8.724  1.00  2.30           O  
ATOM    670  CB  PRO A  45      -7.114  44.832  11.161  1.00  2.30           C  
ATOM    671  CG  PRO A  45      -6.978  43.527  11.887  1.00  2.30           C  
ATOM    672  CD  PRO A  45      -5.530  43.151  11.759  1.00  2.30           C  
ATOM    673  HA  PRO A  45      -6.639  44.242   9.123  1.00  2.30           H  
ATOM    674 1HB  PRO A  45      -6.841  45.696  11.786  1.00  2.30           H  
ATOM    675 2HB  PRO A  45      -8.136  45.015  10.795  1.00  2.30           H  
ATOM    676 1HG  PRO A  45      -7.287  43.642  12.936  1.00  2.30           H  
ATOM    677 2HG  PRO A  45      -7.645  42.772  11.444  1.00  2.30           H  
ATOM    678 1HD  PRO A  45      -4.956  43.506  12.624  1.00  2.30           H  
ATOM    679 2HD  PRO A  45      -5.503  42.062  11.643  1.00  2.30           H  
ATOM    680  N   LEU A  46      -4.488  46.520  10.167  1.00  2.38           N  
ATOM    681  CA  LEU A  46      -3.875  47.817   9.881  1.00  2.38           C  
ATOM    682  C   LEU A  46      -3.498  47.962   8.418  1.00  2.38           C  
ATOM    683  O   LEU A  46      -3.353  49.088   7.922  1.00  2.38           O  
ATOM    684  CB  LEU A  46      -2.617  48.042  10.720  1.00  2.38           C  
ATOM    685  CG  LEU A  46      -2.838  48.232  12.212  1.00  2.38           C  
ATOM    686  CD1 LEU A  46      -1.488  48.274  12.908  1.00  2.38           C  
ATOM    687  CD2 LEU A  46      -3.598  49.513  12.437  1.00  2.38           C  
ATOM    688  H   LEU A  46      -4.039  45.929  10.852  1.00  2.38           H  
ATOM    689  HA  LEU A  46      -4.599  48.592  10.128  1.00  2.38           H  
ATOM    690 1HB  LEU A  46      -1.945  47.199  10.580  1.00  2.38           H  
ATOM    691 2HB  LEU A  46      -2.115  48.937  10.350  1.00  2.38           H  
ATOM    692  HG  LEU A  46      -3.412  47.402  12.612  1.00  2.38           H  
ATOM    693 1HD1 LEU A  46      -1.633  48.409  13.977  1.00  2.38           H  
ATOM    694 2HD1 LEU A  46      -0.963  47.350  12.735  1.00  2.38           H  
ATOM    695 3HD1 LEU A  46      -0.898  49.104  12.516  1.00  2.38           H  
ATOM    696 1HD2 LEU A  46      -3.754  49.656  13.505  1.00  2.38           H  
ATOM    697 2HD2 LEU A  46      -3.018  50.349  12.040  1.00  2.38           H  
ATOM    698 3HD2 LEU A  46      -4.562  49.458  11.928  1.00  2.38           H  
ATOM    699  N   ALA A  47      -3.363  46.846   7.694  1.00  2.53           N  
ATOM    700  CA  ALA A  47      -3.036  46.932   6.283  1.00  2.53           C  
ATOM    701  C   ALA A  47      -4.058  47.787   5.554  1.00  2.53           C  
ATOM    702  O   ALA A  47      -3.726  48.461   4.584  1.00  2.53           O  
ATOM    703  CB  ALA A  47      -3.013  45.578   5.634  1.00  2.53           C  
ATOM    704  H   ALA A  47      -3.502  45.925   8.127  1.00  2.53           H  
ATOM    705  HA  ALA A  47      -2.056  47.401   6.185  1.00  2.53           H  
ATOM    706 1HB  ALA A  47      -2.767  45.713   4.588  1.00  2.53           H  
ATOM    707 2HB  ALA A  47      -2.283  44.950   6.097  1.00  2.53           H  
ATOM    708 3HB  ALA A  47      -3.996  45.112   5.724  1.00  2.53           H  
ATOM    709  N   ASP A  48      -5.317  47.763   6.007  1.00  2.73           N  
ATOM    710  CA  ASP A  48      -6.343  48.536   5.331  1.00  2.73           C  
ATOM    711  C   ASP A  48      -6.020  50.027   5.415  1.00  2.73           C  
ATOM    712  O   ASP A  48      -6.330  50.790   4.500  1.00  2.73           O  
ATOM    713  CB  ASP A  48      -7.711  48.256   5.964  1.00  2.73           C  
ATOM    714  CG  ASP A  48      -8.906  48.756   5.135  1.00  2.73           C  
ATOM    715  OD1 ASP A  48      -9.099  48.250   4.056  1.00  2.73           O  
ATOM    716  OD2 ASP A  48      -9.626  49.631   5.591  1.00  2.73           O  
ATOM    717  H   ASP A  48      -5.561  47.234   6.845  1.00  2.73           H  
ATOM    718  HA  ASP A  48      -6.369  48.245   4.284  1.00  2.73           H  
ATOM    719 1HB  ASP A  48      -7.818  47.184   6.127  1.00  2.73           H  
ATOM    720 2HB  ASP A  48      -7.748  48.731   6.949  1.00  2.73           H  
ATOM    721  N   LYS A  49      -5.398  50.462   6.517  1.00  2.95           N  
ATOM    722  CA  LYS A  49      -5.096  51.870   6.680  1.00  2.95           C  
ATOM    723  C   LYS A  49      -3.926  52.221   5.795  1.00  2.95           C  
ATOM    724  O   LYS A  49      -3.906  53.273   5.155  1.00  2.95           O  
ATOM    725  CB  LYS A  49      -4.794  52.202   8.141  1.00  2.95           C  
ATOM    726  CG  LYS A  49      -6.005  52.103   9.061  1.00  2.95           C  
ATOM    727  CD  LYS A  49      -5.659  52.476  10.499  1.00  2.95           C  
ATOM    728  CE  LYS A  49      -6.882  52.370  11.403  1.00  2.95           C  
ATOM    729  NZ  LYS A  49      -6.567  52.721  12.815  1.00  2.95           N  
ATOM    730  H   LYS A  49      -5.089  49.807   7.226  1.00  2.95           H  
ATOM    731  HA  LYS A  49      -5.957  52.457   6.358  1.00  2.95           H  
ATOM    732 1HB  LYS A  49      -4.029  51.523   8.516  1.00  2.95           H  
ATOM    733 2HB  LYS A  49      -4.396  53.215   8.208  1.00  2.95           H  
ATOM    734 1HG  LYS A  49      -6.795  52.760   8.696  1.00  2.95           H  
ATOM    735 2HG  LYS A  49      -6.373  51.075   9.043  1.00  2.95           H  
ATOM    736 1HD  LYS A  49      -4.883  51.811  10.870  1.00  2.95           H  
ATOM    737 2HD  LYS A  49      -5.283  53.498  10.531  1.00  2.95           H  
ATOM    738 1HE  LYS A  49      -7.655  53.044  11.034  1.00  2.95           H  
ATOM    739 2HE  LYS A  49      -7.259  51.347  11.369  1.00  2.95           H  
ATOM    740 1HZ  LYS A  49      -7.404  52.636  13.376  1.00  2.95           H  
ATOM    741 2HZ  LYS A  49      -5.859  52.094  13.170  1.00  2.95           H  
ATOM    742 3HZ  LYS A  49      -6.228  53.671  12.858  1.00  2.95           H  
ATOM    743  N   SER A  50      -2.962  51.302   5.722  1.00  3.17           N  
ATOM    744  CA  SER A  50      -1.787  51.544   4.903  1.00  3.17           C  
ATOM    745  C   SER A  50      -2.194  51.667   3.442  1.00  3.17           C  
ATOM    746  O   SER A  50      -1.746  52.578   2.742  1.00  3.17           O  
ATOM    747  CB  SER A  50      -0.788  50.420   5.069  1.00  3.17           C  
ATOM    748  OG  SER A  50      -0.279  50.392   6.377  1.00  3.17           O  
ATOM    749  H   SER A  50      -3.046  50.447   6.274  1.00  3.17           H  
ATOM    750  HA  SER A  50      -1.326  52.479   5.216  1.00  3.17           H  
ATOM    751 1HB  SER A  50      -1.269  49.469   4.844  1.00  3.17           H  
ATOM    752 2HB  SER A  50       0.026  50.549   4.360  1.00  3.17           H  
ATOM    753  HG  SER A  50      -1.028  50.179   6.946  1.00  3.17           H  
ATOM    754  N   LEU A  51      -3.095  50.795   2.995  1.00  3.38           N  
ATOM    755  CA  LEU A  51      -3.551  50.849   1.618  1.00  3.38           C  
ATOM    756  C   LEU A  51      -4.298  52.147   1.343  1.00  3.38           C  
ATOM    757  O   LEU A  51      -4.095  52.775   0.303  1.00  3.38           O  
ATOM    758  CB  LEU A  51      -4.425  49.634   1.332  1.00  3.38           C  
ATOM    759  CG  LEU A  51      -3.662  48.298   1.310  1.00  3.38           C  
ATOM    760  CD1 LEU A  51      -4.652  47.148   1.242  1.00  3.38           C  
ATOM    761  CD2 LEU A  51      -2.716  48.293   0.119  1.00  3.38           C  
ATOM    762  H   LEU A  51      -3.439  50.060   3.615  1.00  3.38           H  
ATOM    763  HA  LEU A  51      -2.680  50.811   0.968  1.00  3.38           H  
ATOM    764 1HB  LEU A  51      -5.190  49.570   2.112  1.00  3.38           H  
ATOM    765 2HB  LEU A  51      -4.918  49.768   0.372  1.00  3.38           H  
ATOM    766  HG  LEU A  51      -3.082  48.192   2.220  1.00  3.38           H  
ATOM    767 1HD1 LEU A  51      -4.115  46.201   1.234  1.00  3.38           H  
ATOM    768 2HD1 LEU A  51      -5.303  47.186   2.116  1.00  3.38           H  
ATOM    769 3HD1 LEU A  51      -5.248  47.234   0.337  1.00  3.38           H  
ATOM    770 1HD2 LEU A  51      -2.163  47.356   0.095  1.00  3.38           H  
ATOM    771 2HD2 LEU A  51      -3.290  48.398  -0.801  1.00  3.38           H  
ATOM    772 3HD2 LEU A  51      -2.020  49.120   0.210  1.00  3.38           H  
ATOM    773  N   ARG A  52      -5.123  52.595   2.290  1.00  3.58           N  
ATOM    774  CA  ARG A  52      -5.842  53.845   2.100  1.00  3.58           C  
ATOM    775  C   ARG A  52      -4.879  55.021   2.013  1.00  3.58           C  
ATOM    776  O   ARG A  52      -5.060  55.920   1.183  1.00  3.58           O  
ATOM    777  CB  ARG A  52      -6.835  54.040   3.222  1.00  3.58           C  
ATOM    778  CG  ARG A  52      -8.013  53.087   3.149  1.00  3.58           C  
ATOM    779  CD  ARG A  52      -8.896  53.203   4.319  1.00  3.58           C  
ATOM    780  NE  ARG A  52      -9.867  52.146   4.343  1.00  3.58           N  
ATOM    781  CZ  ARG A  52     -11.042  52.123   3.728  1.00  3.58           C  
ATOM    782  NH1 ARG A  52     -11.472  53.139   3.005  1.00  3.58           N  
ATOM    783  NH2 ARG A  52     -11.749  51.033   3.880  1.00  3.58           N  
ATOM    784  H   ARG A  52      -5.289  52.050   3.139  1.00  3.58           H  
ATOM    785  HA  ARG A  52      -6.389  53.790   1.170  1.00  3.58           H  
ATOM    786 1HB  ARG A  52      -6.336  53.883   4.179  1.00  3.58           H  
ATOM    787 2HB  ARG A  52      -7.213  55.058   3.209  1.00  3.58           H  
ATOM    788 1HG  ARG A  52      -8.606  53.343   2.270  1.00  3.58           H  
ATOM    789 2HG  ARG A  52      -7.676  52.065   3.050  1.00  3.58           H  
ATOM    790 1HD  ARG A  52      -8.296  53.125   5.225  1.00  3.58           H  
ATOM    791 2HD  ARG A  52      -9.421  54.154   4.303  1.00  3.58           H  
ATOM    792  HE  ARG A  52      -9.630  51.289   4.867  1.00  3.58           H  
ATOM    793 1HH1 ARG A  52     -10.899  53.965   2.908  1.00  3.58           H  
ATOM    794 2HH1 ARG A  52     -12.371  53.090   2.550  1.00  3.58           H  
ATOM    795 1HH2 ARG A  52     -11.322  50.282   4.460  1.00  3.58           H  
ATOM    796 2HH2 ARG A  52     -12.649  50.927   3.448  1.00  3.58           H  
ATOM    797  N   ASN A  53      -3.824  54.994   2.831  1.00  3.76           N  
ATOM    798  CA  ASN A  53      -2.839  56.061   2.816  1.00  3.76           C  
ATOM    799  C   ASN A  53      -2.095  56.076   1.485  1.00  3.76           C  
ATOM    800  O   ASN A  53      -1.844  57.145   0.923  1.00  3.76           O  
ATOM    801  CB  ASN A  53      -1.874  55.893   3.968  1.00  3.76           C  
ATOM    802  CG  ASN A  53      -2.504  56.210   5.302  1.00  3.76           C  
ATOM    803  OD1 ASN A  53      -3.516  56.919   5.389  1.00  3.76           O  
ATOM    804  ND2 ASN A  53      -1.920  55.690   6.352  1.00  3.76           N  
ATOM    805  H   ASN A  53      -3.726  54.235   3.506  1.00  3.76           H  
ATOM    806  HA  ASN A  53      -3.355  57.015   2.919  1.00  3.76           H  
ATOM    807 1HB  ASN A  53      -1.513  54.866   3.987  1.00  3.76           H  
ATOM    808 2HB  ASN A  53      -1.012  56.540   3.819  1.00  3.76           H  
ATOM    809 1HD2 ASN A  53      -2.291  55.858   7.263  1.00  3.76           H  
ATOM    810 2HD2 ASN A  53      -1.108  55.120   6.238  1.00  3.76           H  
ATOM    811  N   LEU A  54      -1.785  54.892   0.952  1.00  4.00           N  
ATOM    812  CA  LEU A  54      -1.110  54.816  -0.332  1.00  4.00           C  
ATOM    813  C   LEU A  54      -2.006  55.336  -1.444  1.00  4.00           C  
ATOM    814  O   LEU A  54      -1.556  56.087  -2.312  1.00  4.00           O  
ATOM    815  CB  LEU A  54      -0.689  53.376  -0.619  1.00  4.00           C  
ATOM    816  CG  LEU A  54       0.438  52.848   0.264  1.00  4.00           C  
ATOM    817  CD1 LEU A  54       0.608  51.356   0.026  1.00  4.00           C  
ATOM    818  CD2 LEU A  54       1.714  53.614  -0.056  1.00  4.00           C  
ATOM    819  H   LEU A  54      -1.994  54.035   1.468  1.00  4.00           H  
ATOM    820  HA  LEU A  54      -0.218  55.436  -0.289  1.00  4.00           H  
ATOM    821 1HB  LEU A  54      -1.554  52.731  -0.470  1.00  4.00           H  
ATOM    822 2HB  LEU A  54      -0.375  53.300  -1.657  1.00  4.00           H  
ATOM    823  HG  LEU A  54       0.189  52.998   1.307  1.00  4.00           H  
ATOM    824 1HD1 LEU A  54       1.407  50.974   0.660  1.00  4.00           H  
ATOM    825 2HD1 LEU A  54      -0.318  50.850   0.271  1.00  4.00           H  
ATOM    826 3HD1 LEU A  54       0.855  51.181  -1.019  1.00  4.00           H  
ATOM    827 1HD2 LEU A  54       2.526  53.249   0.575  1.00  4.00           H  
ATOM    828 2HD2 LEU A  54       1.975  53.469  -1.104  1.00  4.00           H  
ATOM    829 3HD2 LEU A  54       1.556  54.676   0.135  1.00  4.00           H  
ATOM    830  N   MET A  55      -3.295  55.005  -1.398  1.00  4.45           N  
ATOM    831  CA  MET A  55      -4.178  55.493  -2.439  1.00  4.45           C  
ATOM    832  C   MET A  55      -4.260  57.009  -2.360  1.00  4.45           C  
ATOM    833  O   MET A  55      -4.224  57.693  -3.394  1.00  4.45           O  
ATOM    834  CB  MET A  55      -5.552  54.839  -2.317  1.00  4.45           C  
ATOM    835  CG  MET A  55      -5.566  53.352  -2.706  1.00  4.45           C  
ATOM    836  SD  MET A  55      -7.223  52.638  -2.780  1.00  4.45           S  
ATOM    837  CE  MET A  55      -7.631  52.540  -1.043  1.00  4.45           C  
ATOM    838  H   MET A  55      -3.644  54.380  -0.671  1.00  4.45           H  
ATOM    839  HA  MET A  55      -3.754  55.231  -3.407  1.00  4.45           H  
ATOM    840 1HB  MET A  55      -5.889  54.911  -1.281  1.00  4.45           H  
ATOM    841 2HB  MET A  55      -6.271  55.370  -2.937  1.00  4.45           H  
ATOM    842 1HG  MET A  55      -5.099  53.235  -3.682  1.00  4.45           H  
ATOM    843 2HG  MET A  55      -4.982  52.786  -1.986  1.00  4.45           H  
ATOM    844 1HE  MET A  55      -8.624  52.109  -0.926  1.00  4.45           H  
ATOM    845 2HE  MET A  55      -6.895  51.917  -0.527  1.00  4.45           H  
ATOM    846 3HE  MET A  55      -7.623  53.541  -0.629  1.00  4.45           H  
ATOM    847  N   ALA A  56      -4.307  57.550  -1.136  1.00  5.30           N  
ATOM    848  CA  ALA A  56      -4.343  58.991  -0.969  1.00  5.30           C  
ATOM    849  C   ALA A  56      -3.079  59.622  -1.534  1.00  5.30           C  
ATOM    850  O   ALA A  56      -3.148  60.636  -2.225  1.00  5.30           O  
ATOM    851  CB  ALA A  56      -4.485  59.350   0.495  1.00  5.30           C  
ATOM    852  H   ALA A  56      -4.349  56.950  -0.311  1.00  5.30           H  
ATOM    853  HA  ALA A  56      -5.199  59.377  -1.519  1.00  5.30           H  
ATOM    854 1HB  ALA A  56      -4.528  60.432   0.602  1.00  5.30           H  
ATOM    855 2HB  ALA A  56      -5.398  58.905   0.890  1.00  5.30           H  
ATOM    856 3HB  ALA A  56      -3.632  58.967   1.045  1.00  5.30           H  
ATOM    857  N   ALA A  57      -1.928  58.982  -1.287  1.00  6.72           N  
ATOM    858  CA  ALA A  57      -0.640  59.479  -1.759  1.00  6.72           C  
ATOM    859  C   ALA A  57      -0.592  59.556  -3.274  1.00  6.72           C  
ATOM    860  O   ALA A  57      -0.012  60.487  -3.837  1.00  6.72           O  
ATOM    861  CB  ALA A  57       0.476  58.565  -1.272  1.00  6.72           C  
ATOM    862  H   ALA A  57      -1.941  58.149  -0.702  1.00  6.72           H  
ATOM    863  HA  ALA A  57      -0.496  60.477  -1.357  1.00  6.72           H  
ATOM    864 1HB  ALA A  57       1.433  58.957  -1.607  1.00  6.72           H  
ATOM    865 2HB  ALA A  57       0.456  58.519  -0.184  1.00  6.72           H  
ATOM    866 3HB  ALA A  57       0.335  57.571  -1.678  1.00  6.72           H  
ATOM    867  N   HIS A  58      -1.219  58.591  -3.937  1.00  8.92           N  
ATOM    868  CA  HIS A  58      -1.246  58.561  -5.389  1.00  8.92           C  
ATOM    869  C   HIS A  58      -2.313  59.496  -5.967  1.00  8.92           C  
ATOM    870  O   HIS A  58      -2.181  59.973  -7.097  1.00  8.92           O  
ATOM    871  CB  HIS A  58      -1.485  57.132  -5.888  1.00  8.92           C  
ATOM    872  CG  HIS A  58      -0.337  56.183  -5.621  1.00  8.92           C  
ATOM    873  ND1 HIS A  58       0.917  56.355  -6.177  1.00  8.92           N  
ATOM    874  CD2 HIS A  58      -0.265  55.049  -4.880  1.00  8.92           C  
ATOM    875  CE1 HIS A  58       1.710  55.374  -5.777  1.00  8.92           C  
ATOM    876  NE2 HIS A  58       1.017  54.570  -4.992  1.00  8.92           N  
ATOM    877  H   HIS A  58      -1.653  57.831  -3.407  1.00  8.92           H  
ATOM    878  HA  HIS A  58      -0.281  58.890  -5.770  1.00  8.92           H  
ATOM    879 1HB  HIS A  58      -2.374  56.731  -5.392  1.00  8.92           H  
ATOM    880 2HB  HIS A  58      -1.684  57.147  -6.957  1.00  8.92           H  
ATOM    881  HD2 HIS A  58      -1.073  54.598  -4.304  1.00  8.92           H  
ATOM    882  HE1 HIS A  58       2.756  55.248  -6.052  1.00  8.92           H  
ATOM    883  HE2 HIS A  58       1.367  53.735  -4.546  1.00  8.92           H  
ATOM    884  N   SER A  59      -3.363  59.761  -5.187  1.00 11.96           N  
ATOM    885  CA  SER A  59      -4.479  60.596  -5.617  1.00 11.96           C  
ATOM    886  C   SER A  59      -4.241  62.103  -5.441  1.00 11.96           C  
ATOM    887  O   SER A  59      -4.786  62.905  -6.204  1.00 11.96           O  
ATOM    888  CB  SER A  59      -5.709  60.214  -4.820  1.00 11.96           C  
ATOM    889  OG  SER A  59      -6.067  58.877  -5.054  1.00 11.96           O  
ATOM    890  H   SER A  59      -3.425  59.315  -4.273  1.00 11.96           H  
ATOM    891  HA  SER A  59      -4.660  60.399  -6.673  1.00 11.96           H  
ATOM    892 1HB  SER A  59      -5.508  60.359  -3.760  1.00 11.96           H  
ATOM    893 2HB  SER A  59      -6.532  60.870  -5.090  1.00 11.96           H  
ATOM    894  HG  SER A  59      -5.368  58.339  -4.615  1.00 11.96           H  
ATOM    895  N   ALA A  60      -3.458  62.473  -4.424  1.00 15.68           N  
ATOM    896  CA  ALA A  60      -3.193  63.869  -4.080  1.00 15.68           C  
ATOM    897  C   ALA A  60      -1.838  64.345  -4.604  1.00 15.68           C  
ATOM    898  O   ALA A  60      -1.779  65.003  -5.643  1.00 15.68           O  
ATOM    899  OXT ALA A  60      -0.911  64.427  -3.798  1.00 15.68           O  
ATOM    900  CB  ALA A  60      -3.247  64.034  -2.568  1.00 15.68           C  
ATOM    901  H   ALA A  60      -3.071  61.746  -3.825  1.00 15.68           H  
ATOM    902  HA  ALA A  60      -3.966  64.485  -4.537  1.00 15.68           H  
ATOM    903 1HB  ALA A  60      -3.079  65.076  -2.305  1.00 15.68           H  
ATOM    904 2HB  ALA A  60      -4.224  63.718  -2.203  1.00 15.68           H  
ATOM    905 3HB  ALA A  60      -2.473  63.411  -2.112  1.00 15.68           H  
ENDMDL

REMARK ID 641902 DOMAINID 635481 MODEL 4 line_14_sample13
MODEL     4
ATOM      1  N   LEU A   1      -1.227  -0.313  -1.467  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -0.398   0.325  -0.454  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.849   0.960  -1.025  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.665   0.292  -1.665  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.045  -0.681   0.616  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.015  -0.109   1.698  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.306   0.956   2.524  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.513  -1.236   2.577  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -2.184  -0.351  -1.148  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.177   0.225  -2.321  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.889  -1.249  -1.638  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.987   1.107   0.023  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.837  -1.063   1.125  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.549  -1.513   0.125  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.870   0.362   1.208  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.999   1.356   3.264  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.028   1.760   1.874  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.552   0.516   3.028  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.202  -0.833   3.322  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.670  -1.710   3.078  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.032  -1.970   1.962  1.00 24.67           H  
ATOM     22  N   THR A   2       1.009   2.247  -0.770  1.00 24.38           N  
ATOM     23  CA  THR A   2       2.218   2.947  -1.163  1.00 24.38           C  
ATOM     24  C   THR A   2       2.987   3.320   0.092  1.00 24.38           C  
ATOM     25  O   THR A   2       2.458   3.964   1.002  1.00 24.38           O  
ATOM     26  CB  THR A   2       1.917   4.194  -2.001  1.00 24.38           C  
ATOM     27  OG1 THR A   2       1.239   3.809  -3.204  1.00 24.38           O  
ATOM     28  CG2 THR A   2       3.216   4.924  -2.347  1.00 24.38           C  
ATOM     29  H   THR A   2       0.296   2.753  -0.263  1.00 24.38           H  
ATOM     30  HA  THR A   2       2.845   2.279  -1.756  1.00 24.38           H  
ATOM     31  HB  THR A   2       1.272   4.847  -1.437  1.00 24.38           H  
ATOM     32  HG1 THR A   2       1.788   3.187  -3.693  1.00 24.38           H  
ATOM     33 1HG2 THR A   2       2.990   5.803  -2.942  1.00 24.38           H  
ATOM     34 2HG2 THR A   2       3.723   5.228  -1.431  1.00 24.38           H  
ATOM     35 3HG2 THR A   2       3.863   4.261  -2.916  1.00 24.38           H  
ATOM     36  N   ASN A   3       4.252   2.939   0.135  1.00 23.26           N  
ATOM     37  CA  ASN A   3       5.074   3.166   1.315  1.00 23.26           C  
ATOM     38  C   ASN A   3       5.650   4.573   1.371  1.00 23.26           C  
ATOM     39  O   ASN A   3       6.846   4.789   1.177  1.00 23.26           O  
ATOM     40  CB  ASN A   3       6.162   2.120   1.392  1.00 23.26           C  
ATOM     41  CG  ASN A   3       5.590   0.739   1.634  1.00 23.26           C  
ATOM     42  OD1 ASN A   3       4.662   0.564   2.432  1.00 23.26           O  
ATOM     43  ND2 ASN A   3       6.129  -0.241   0.956  1.00 23.26           N  
ATOM     44  H   ASN A   3       4.641   2.444  -0.654  1.00 23.26           H  
ATOM     45  HA  ASN A   3       4.440   3.053   2.196  1.00 23.26           H  
ATOM     46 1HB  ASN A   3       6.734   2.115   0.464  1.00 23.26           H  
ATOM     47 2HB  ASN A   3       6.848   2.369   2.203  1.00 23.26           H  
ATOM     48 1HD2 ASN A   3       5.789  -1.175   1.073  1.00 23.26           H  
ATOM     49 2HD2 ASN A   3       6.879  -0.058   0.321  1.00 23.26           H  
ATOM     50  N   PHE A   4       4.773   5.530   1.627  1.00 20.98           N  
ATOM     51  CA  PHE A   4       5.178   6.925   1.708  1.00 20.98           C  
ATOM     52  C   PHE A   4       5.940   7.150   3.003  1.00 20.98           C  
ATOM     53  O   PHE A   4       5.598   6.567   4.034  1.00 20.98           O  
ATOM     54  CB  PHE A   4       3.974   7.866   1.713  1.00 20.98           C  
ATOM     55  CG  PHE A   4       3.240   8.015   0.415  1.00 20.98           C  
ATOM     56  CD1 PHE A   4       2.004   7.420   0.227  1.00 20.98           C  
ATOM     57  CD2 PHE A   4       3.776   8.770  -0.615  1.00 20.98           C  
ATOM     58  CE1 PHE A   4       1.316   7.587  -0.959  1.00 20.98           C  
ATOM     59  CE2 PHE A   4       3.092   8.932  -1.805  1.00 20.98           C  
ATOM     60  CZ  PHE A   4       1.858   8.341  -1.975  1.00 20.98           C  
ATOM     61  H   PHE A   4       3.799   5.250   1.746  1.00 20.98           H  
ATOM     62  HA  PHE A   4       5.830   7.161   0.866  1.00 20.98           H  
ATOM     63 1HB  PHE A   4       3.259   7.516   2.457  1.00 20.98           H  
ATOM     64 2HB  PHE A   4       4.303   8.857   2.030  1.00 20.98           H  
ATOM     65  HD1 PHE A   4       1.572   6.819   1.030  1.00 20.98           H  
ATOM     66  HD2 PHE A   4       4.749   9.245  -0.476  1.00 20.98           H  
ATOM     67  HE1 PHE A   4       0.341   7.119  -1.092  1.00 20.98           H  
ATOM     68  HE2 PHE A   4       3.525   9.531  -2.607  1.00 20.98           H  
ATOM     69  HZ  PHE A   4       1.316   8.469  -2.910  1.00 20.98           H  
ATOM     70  N   LYS A   5       6.948   8.010   2.963  1.00 17.74           N  
ATOM     71  CA  LYS A   5       7.696   8.340   4.168  1.00 17.74           C  
ATOM     72  C   LYS A   5       7.679   9.838   4.408  1.00 17.74           C  
ATOM     73  O   LYS A   5       7.693  10.624   3.460  1.00 17.74           O  
ATOM     74  CB  LYS A   5       9.136   7.841   4.054  1.00 17.74           C  
ATOM     75  CG  LYS A   5       9.259   6.318   3.950  1.00 17.74           C  
ATOM     76  CD  LYS A   5      10.708   5.866   3.880  1.00 17.74           C  
ATOM     77  CE  LYS A   5      10.800   4.352   3.744  1.00 17.74           C  
ATOM     78  NZ  LYS A   5      12.213   3.885   3.670  1.00 17.74           N  
ATOM     79  H   LYS A   5       7.199   8.445   2.086  1.00 17.74           H  
ATOM     80  HA  LYS A   5       7.223   7.860   5.024  1.00 17.74           H  
ATOM     81 1HB  LYS A   5       9.605   8.277   3.173  1.00 17.74           H  
ATOM     82 2HB  LYS A   5       9.705   8.171   4.926  1.00 17.74           H  
ATOM     83 1HG  LYS A   5       8.780   5.858   4.815  1.00 17.74           H  
ATOM     84 2HG  LYS A   5       8.743   5.971   3.051  1.00 17.74           H  
ATOM     85 1HD  LYS A   5      11.193   6.330   3.019  1.00 17.74           H  
ATOM     86 2HD  LYS A   5      11.235   6.175   4.783  1.00 17.74           H  
ATOM     87 1HE  LYS A   5      10.318   3.888   4.603  1.00 17.74           H  
ATOM     88 2HE  LYS A   5      10.278   4.044   2.837  1.00 17.74           H  
ATOM     89 1HZ  LYS A   5      12.231   2.878   3.580  1.00 17.74           H  
ATOM     90 2HZ  LYS A   5      12.665   4.302   2.868  1.00 17.74           H  
ATOM     91 3HZ  LYS A   5      12.703   4.155   4.511  1.00 17.74           H  
ATOM     92  N   LEU A   6       7.647  10.220   5.674  1.00 14.15           N  
ATOM     93  CA  LEU A   6       7.655  11.622   6.055  1.00 14.15           C  
ATOM     94  C   LEU A   6       8.973  12.009   6.703  1.00 14.15           C  
ATOM     95  O   LEU A   6       9.620  11.180   7.344  1.00 14.15           O  
ATOM     96  CB  LEU A   6       6.504  11.903   7.015  1.00 14.15           C  
ATOM     97  CG  LEU A   6       5.108  11.549   6.492  1.00 14.15           C  
ATOM     98  CD1 LEU A   6       4.089  11.817   7.574  1.00 14.15           C  
ATOM     99  CD2 LEU A   6       4.808  12.365   5.254  1.00 14.15           C  
ATOM    100  H   LEU A   6       7.625   9.517   6.398  1.00 14.15           H  
ATOM    101  HA  LEU A   6       7.525  12.230   5.160  1.00 14.15           H  
ATOM    102 1HB  LEU A   6       6.668  11.330   7.920  1.00 14.15           H  
ATOM    103 2HB  LEU A   6       6.512  12.964   7.268  1.00 14.15           H  
ATOM    104  HG  LEU A   6       5.069  10.487   6.246  1.00 14.15           H  
ATOM    105 1HD1 LEU A   6       3.097  11.554   7.210  1.00 14.15           H  
ATOM    106 2HD1 LEU A   6       4.324  11.218   8.454  1.00 14.15           H  
ATOM    107 3HD1 LEU A   6       4.112  12.871   7.832  1.00 14.15           H  
ATOM    108 1HD2 LEU A   6       3.816  12.110   4.880  1.00 14.15           H  
ATOM    109 2HD2 LEU A   6       4.842  13.425   5.503  1.00 14.15           H  
ATOM    110 3HD2 LEU A   6       5.552  12.149   4.484  1.00 14.15           H  
ATOM    111  N   LYS A   7       9.350  13.272   6.553  1.00 10.86           N  
ATOM    112  CA  LYS A   7      10.542  13.809   7.193  1.00 10.86           C  
ATOM    113  C   LYS A   7      10.180  15.117   7.867  1.00 10.86           C  
ATOM    114  O   LYS A   7       9.576  15.995   7.249  1.00 10.86           O  
ATOM    115  CB  LYS A   7      11.670  14.016   6.179  1.00 10.86           C  
ATOM    116  CG  LYS A   7      12.992  14.509   6.788  1.00 10.86           C  
ATOM    117  CD  LYS A   7      14.088  14.609   5.725  1.00 10.86           C  
ATOM    118  CE  LYS A   7      15.423  15.024   6.331  1.00 10.86           C  
ATOM    119  NZ  LYS A   7      16.493  15.127   5.297  1.00 10.86           N  
ATOM    120  H   LYS A   7       8.777  13.886   5.993  1.00 10.86           H  
ATOM    121  HA  LYS A   7      10.879  13.115   7.963  1.00 10.86           H  
ATOM    122 1HB  LYS A   7      11.869  13.077   5.662  1.00 10.86           H  
ATOM    123 2HB  LYS A   7      11.357  14.745   5.431  1.00 10.86           H  
ATOM    124 1HG  LYS A   7      12.842  15.494   7.238  1.00 10.86           H  
ATOM    125 2HG  LYS A   7      13.311  13.819   7.568  1.00 10.86           H  
ATOM    126 1HD  LYS A   7      14.206  13.642   5.232  1.00 10.86           H  
ATOM    127 2HD  LYS A   7      13.798  15.346   4.978  1.00 10.86           H  
ATOM    128 1HE  LYS A   7      15.311  15.984   6.820  1.00 10.86           H  
ATOM    129 2HE  LYS A   7      15.723  14.284   7.074  1.00 10.86           H  
ATOM    130 1HZ  LYS A   7      17.361  15.402   5.735  1.00 10.86           H  
ATOM    131 2HZ  LYS A   7      16.613  14.231   4.845  1.00 10.86           H  
ATOM    132 3HZ  LYS A   7      16.231  15.818   4.609  1.00 10.86           H  
ATOM    133  N   PHE A   8      10.536  15.235   9.136  1.00  8.23           N  
ATOM    134  CA  PHE A   8      10.198  16.422   9.900  1.00  8.23           C  
ATOM    135  C   PHE A   8      11.448  17.176  10.316  1.00  8.23           C  
ATOM    136  O   PHE A   8      12.280  16.665  11.069  1.00  8.23           O  
ATOM    137  CB  PHE A   8       9.410  16.012  11.137  1.00  8.23           C  
ATOM    138  CG  PHE A   8       8.121  15.316  10.804  1.00  8.23           C  
ATOM    139  CD1 PHE A   8       8.112  13.944  10.566  1.00  8.23           C  
ATOM    140  CD2 PHE A   8       6.928  16.009  10.720  1.00  8.23           C  
ATOM    141  CE1 PHE A   8       6.944  13.288  10.263  1.00  8.23           C  
ATOM    142  CE2 PHE A   8       5.752  15.349  10.412  1.00  8.23           C  
ATOM    143  CZ  PHE A   8       5.764  13.988  10.187  1.00  8.23           C  
ATOM    144  H   PHE A   8      11.036  14.479   9.582  1.00  8.23           H  
ATOM    145  HA  PHE A   8       9.585  17.080   9.285  1.00  8.23           H  
ATOM    146 1HB  PHE A   8      10.011  15.347  11.753  1.00  8.23           H  
ATOM    147 2HB  PHE A   8       9.179  16.896  11.732  1.00  8.23           H  
ATOM    148  HD1 PHE A   8       9.047  13.385  10.627  1.00  8.23           H  
ATOM    149  HD2 PHE A   8       6.921  17.085  10.901  1.00  8.23           H  
ATOM    150  HE1 PHE A   8       6.955  12.214  10.088  1.00  8.23           H  
ATOM    151  HE2 PHE A   8       4.815  15.903  10.350  1.00  8.23           H  
ATOM    152  HZ  PHE A   8       4.840  13.472   9.952  1.00  8.23           H  
ATOM    153  N   LEU A   9      11.575  18.418   9.870  1.00  6.36           N  
ATOM    154  CA  LEU A   9      12.780  19.183  10.166  1.00  6.36           C  
ATOM    155  C   LEU A   9      12.697  19.861  11.523  1.00  6.36           C  
ATOM    156  O   LEU A   9      12.616  21.086  11.629  1.00  6.36           O  
ATOM    157  CB  LEU A   9      13.024  20.225   9.079  1.00  6.36           C  
ATOM    158  CG  LEU A   9      13.191  19.668   7.669  1.00  6.36           C  
ATOM    159  CD1 LEU A   9      13.410  20.825   6.710  1.00  6.36           C  
ATOM    160  CD2 LEU A   9      14.343  18.684   7.644  1.00  6.36           C  
ATOM    161  H   LEU A   9      10.854  18.816   9.285  1.00  6.36           H  
ATOM    162  HA  LEU A   9      13.627  18.497  10.180  1.00  6.36           H  
ATOM    163 1HB  LEU A   9      12.186  20.922   9.068  1.00  6.36           H  
ATOM    164 2HB  LEU A   9      13.926  20.789   9.326  1.00  6.36           H  
ATOM    165  HG  LEU A   9      12.277  19.151   7.367  1.00  6.36           H  
ATOM    166 1HD1 LEU A   9      13.518  20.444   5.695  1.00  6.36           H  
ATOM    167 2HD1 LEU A   9      12.556  21.501   6.754  1.00  6.36           H  
ATOM    168 3HD1 LEU A   9      14.314  21.367   6.994  1.00  6.36           H  
ATOM    169 1HD2 LEU A   9      14.451  18.288   6.636  1.00  6.36           H  
ATOM    170 2HD2 LEU A   9      15.259  19.185   7.938  1.00  6.36           H  
ATOM    171 3HD2 LEU A   9      14.137  17.866   8.338  1.00  6.36           H  
ATOM    172  N   SER A  10      12.733  19.037  12.566  1.00  5.12           N  
ATOM    173  CA  SER A  10      12.599  19.491  13.950  1.00  5.12           C  
ATOM    174  C   SER A  10      13.744  20.413  14.355  1.00  5.12           C  
ATOM    175  O   SER A  10      13.615  21.234  15.262  1.00  5.12           O  
ATOM    176  CB  SER A  10      12.534  18.291  14.875  1.00  5.12           C  
ATOM    177  OG  SER A  10      13.756  17.601  14.896  1.00  5.12           O  
ATOM    178  H   SER A  10      12.807  18.041  12.351  1.00  5.12           H  
ATOM    179  HA  SER A  10      11.663  20.043  14.034  1.00  5.12           H  
ATOM    180 1HB  SER A  10      12.276  18.613  15.881  1.00  5.12           H  
ATOM    181 2HB  SER A  10      11.746  17.623  14.531  1.00  5.12           H  
ATOM    182  HG  SER A  10      13.570  16.745  15.296  1.00  5.12           H  
ATOM    183  N   LYS A  11      14.851  20.320  13.627  1.00  4.35           N  
ATOM    184  CA  LYS A  11      16.035  21.125  13.857  1.00  4.35           C  
ATOM    185  C   LYS A  11      15.754  22.624  13.726  1.00  4.35           C  
ATOM    186  O   LYS A  11      16.483  23.437  14.293  1.00  4.35           O  
ATOM    187  CB  LYS A  11      17.125  20.737  12.850  1.00  4.35           C  
ATOM    188  CG  LYS A  11      16.834  21.195  11.407  1.00  4.35           C  
ATOM    189  CD  LYS A  11      17.900  20.744  10.425  1.00  4.35           C  
ATOM    190  CE  LYS A  11      17.610  21.258   9.002  1.00  4.35           C  
ATOM    191  NZ  LYS A  11      17.810  22.753   8.865  1.00  4.35           N  
ATOM    192  H   LYS A  11      14.866  19.625  12.896  1.00  4.35           H  
ATOM    193  HA  LYS A  11      16.392  20.933  14.870  1.00  4.35           H  
ATOM    194 1HB  LYS A  11      18.073  21.179  13.154  1.00  4.35           H  
ATOM    195 2HB  LYS A  11      17.250  19.655  12.846  1.00  4.35           H  
ATOM    196 1HG  LYS A  11      15.857  20.830  11.084  1.00  4.35           H  
ATOM    197 2HG  LYS A  11      16.815  22.280  11.383  1.00  4.35           H  
ATOM    198 1HD  LYS A  11      18.871  21.122  10.747  1.00  4.35           H  
ATOM    199 2HD  LYS A  11      17.940  19.656  10.406  1.00  4.35           H  
ATOM    200 1HE  LYS A  11      18.268  20.749   8.302  1.00  4.35           H  
ATOM    201 2HE  LYS A  11      16.576  21.028   8.749  1.00  4.35           H  
ATOM    202 1HZ  LYS A  11      17.601  23.029   7.922  1.00  4.35           H  
ATOM    203 2HZ  LYS A  11      17.178  23.287   9.502  1.00  4.35           H  
ATOM    204 3HZ  LYS A  11      18.759  22.990   9.082  1.00  4.35           H  
ATOM    205  N   ASP A  12      14.699  22.989  12.984  1.00  3.86           N  
ATOM    206  CA  ASP A  12      14.382  24.391  12.765  1.00  3.86           C  
ATOM    207  C   ASP A  12      13.377  24.944  13.775  1.00  3.86           C  
ATOM    208  O   ASP A  12      13.071  26.137  13.755  1.00  3.86           O  
ATOM    209  CB  ASP A  12      13.840  24.592  11.350  1.00  3.86           C  
ATOM    210  CG  ASP A  12      14.886  24.316  10.217  1.00  3.86           C  
ATOM    211  OD1 ASP A  12      16.082  24.417  10.443  1.00  3.86           O  
ATOM    212  OD2 ASP A  12      14.475  24.041   9.125  1.00  3.86           O  
ATOM    213  H   ASP A  12      14.096  22.280  12.560  1.00  3.86           H  
ATOM    214  HA  ASP A  12      15.302  24.964  12.862  1.00  3.86           H  
ATOM    215 1HB  ASP A  12      12.996  23.912  11.202  1.00  3.86           H  
ATOM    216 2HB  ASP A  12      13.459  25.605  11.248  1.00  3.86           H  
ATOM    217  N   ILE A  13      12.899  24.119  14.710  1.00  3.52           N  
ATOM    218  CA  ILE A  13      11.920  24.584  15.695  1.00  3.52           C  
ATOM    219  C   ILE A  13      12.488  25.713  16.523  1.00  3.52           C  
ATOM    220  O   ILE A  13      11.803  26.693  16.831  1.00  3.52           O  
ATOM    221  CB  ILE A  13      11.449  23.460  16.627  1.00  3.52           C  
ATOM    222  CG1 ILE A  13      10.600  22.464  15.841  1.00  3.52           C  
ATOM    223  CG2 ILE A  13      10.672  24.062  17.797  1.00  3.52           C  
ATOM    224  CD1 ILE A  13      10.328  21.185  16.587  1.00  3.52           C  
ATOM    225  H   ILE A  13      13.200  23.143  14.743  1.00  3.52           H  
ATOM    226  HA  ILE A  13      11.048  24.962  15.161  1.00  3.52           H  
ATOM    227  HB  ILE A  13      12.316  22.918  17.005  1.00  3.52           H  
ATOM    228 1HG1 ILE A  13       9.647  22.930  15.594  1.00  3.52           H  
ATOM    229 2HG1 ILE A  13      11.116  22.226  14.914  1.00  3.52           H  
ATOM    230 1HG2 ILE A  13      10.347  23.267  18.466  1.00  3.52           H  
ATOM    231 2HG2 ILE A  13      11.315  24.750  18.337  1.00  3.52           H  
ATOM    232 3HG2 ILE A  13       9.801  24.599  17.421  1.00  3.52           H  
ATOM    233 1HD1 ILE A  13       9.725  20.523  15.966  1.00  3.52           H  
ATOM    234 2HD1 ILE A  13      11.278  20.702  16.820  1.00  3.52           H  
ATOM    235 3HD1 ILE A  13       9.794  21.405  17.509  1.00  3.52           H  
ATOM    236  N   LYS A  14      13.759  25.568  16.868  1.00  3.24           N  
ATOM    237  CA  LYS A  14      14.472  26.526  17.683  1.00  3.24           C  
ATOM    238  C   LYS A  14      14.449  27.934  17.102  1.00  3.24           C  
ATOM    239  O   LYS A  14      14.537  28.903  17.850  1.00  3.24           O  
ATOM    240  CB  LYS A  14      15.926  26.082  17.845  1.00  3.24           C  
ATOM    241  CG  LYS A  14      16.737  26.146  16.554  1.00  3.24           C  
ATOM    242  CD  LYS A  14      18.147  25.626  16.745  1.00  3.24           C  
ATOM    243  CE  LYS A  14      18.949  25.756  15.458  1.00  3.24           C  
ATOM    244  NZ  LYS A  14      20.320  25.201  15.599  1.00  3.24           N  
ATOM    245  H   LYS A  14      14.244  24.739  16.551  1.00  3.24           H  
ATOM    246  HA  LYS A  14      14.001  26.557  18.658  1.00  3.24           H  
ATOM    247 1HB  LYS A  14      16.417  26.710  18.587  1.00  3.24           H  
ATOM    248 2HB  LYS A  14      15.955  25.056  18.209  1.00  3.24           H  
ATOM    249 1HG  LYS A  14      16.238  25.554  15.783  1.00  3.24           H  
ATOM    250 2HG  LYS A  14      16.796  27.173  16.208  1.00  3.24           H  
ATOM    251 1HD  LYS A  14      18.643  26.176  17.541  1.00  3.24           H  
ATOM    252 2HD  LYS A  14      18.104  24.573  17.023  1.00  3.24           H  
ATOM    253 1HE  LYS A  14      18.429  25.221  14.661  1.00  3.24           H  
ATOM    254 2HE  LYS A  14      19.018  26.810  15.188  1.00  3.24           H  
ATOM    255 1HZ  LYS A  14      20.813  25.304  14.725  1.00  3.24           H  
ATOM    256 2HZ  LYS A  14      20.812  25.696  16.327  1.00  3.24           H  
ATOM    257 3HZ  LYS A  14      20.258  24.221  15.837  1.00  3.24           H  
ATOM    258  N   LYS A  15      14.217  28.097  15.800  1.00  2.99           N  
ATOM    259  CA  LYS A  15      14.250  29.433  15.233  1.00  2.99           C  
ATOM    260  C   LYS A  15      13.237  30.366  15.898  1.00  2.99           C  
ATOM    261  O   LYS A  15      13.450  31.578  15.934  1.00  2.99           O  
ATOM    262  CB  LYS A  15      13.993  29.369  13.730  1.00  2.99           C  
ATOM    263  CG  LYS A  15      15.122  28.725  12.938  1.00  2.99           C  
ATOM    264  CD  LYS A  15      14.801  28.683  11.453  1.00  2.99           C  
ATOM    265  CE  LYS A  15      15.889  27.966  10.672  1.00  2.99           C  
ATOM    266  NZ  LYS A  15      15.592  27.920   9.211  1.00  2.99           N  
ATOM    267  H   LYS A  15      14.031  27.304  15.186  1.00  2.99           H  
ATOM    268  HA  LYS A  15      15.243  29.848  15.397  1.00  2.99           H  
ATOM    269 1HB  LYS A  15      13.084  28.792  13.547  1.00  2.99           H  
ATOM    270 2HB  LYS A  15      13.829  30.373  13.343  1.00  2.99           H  
ATOM    271 1HG  LYS A  15      16.044  29.286  13.093  1.00  2.99           H  
ATOM    272 2HG  LYS A  15      15.271  27.704  13.297  1.00  2.99           H  
ATOM    273 1HD  LYS A  15      13.859  28.151  11.308  1.00  2.99           H  
ATOM    274 2HD  LYS A  15      14.692  29.696  11.071  1.00  2.99           H  
ATOM    275 1HE  LYS A  15      16.842  28.468  10.827  1.00  2.99           H  
ATOM    276 2HE  LYS A  15      15.967  26.947  11.048  1.00  2.99           H  
ATOM    277 1HZ  LYS A  15      16.331  27.419   8.739  1.00  2.99           H  
ATOM    278 2HZ  LYS A  15      14.709  27.449   9.043  1.00  2.99           H  
ATOM    279 3HZ  LYS A  15      15.536  28.857   8.852  1.00  2.99           H  
ATOM    280  N   GLU A  16      12.139  29.813  16.428  1.00  2.78           N  
ATOM    281  CA  GLU A  16      11.127  30.630  17.085  1.00  2.78           C  
ATOM    282  C   GLU A  16      11.381  30.758  18.595  1.00  2.78           C  
ATOM    283  O   GLU A  16      10.800  31.617  19.264  1.00  2.78           O  
ATOM    284  CB  GLU A  16       9.730  30.058  16.837  1.00  2.78           C  
ATOM    285  CG  GLU A  16       9.296  30.087  15.365  1.00  2.78           C  
ATOM    286  CD  GLU A  16       7.907  29.518  15.126  1.00  2.78           C  
ATOM    287  OE1 GLU A  16       7.276  29.098  16.068  1.00  2.78           O  
ATOM    288  OE2 GLU A  16       7.483  29.509  13.993  1.00  2.78           O  
ATOM    289  H   GLU A  16      12.021  28.795  16.400  1.00  2.78           H  
ATOM    290  HA  GLU A  16      11.157  31.626  16.647  1.00  2.78           H  
ATOM    291 1HB  GLU A  16       9.705  29.019  17.175  1.00  2.78           H  
ATOM    292 2HB  GLU A  16       8.997  30.612  17.423  1.00  2.78           H  
ATOM    293 1HG  GLU A  16       9.319  31.119  15.015  1.00  2.78           H  
ATOM    294 2HG  GLU A  16      10.021  29.519  14.780  1.00  2.78           H  
ATOM    295  N   LEU A  17      12.253  29.901  19.130  1.00  2.62           N  
ATOM    296  CA  LEU A  17      12.510  29.815  20.567  1.00  2.62           C  
ATOM    297  C   LEU A  17      13.719  30.668  20.924  1.00  2.62           C  
ATOM    298  O   LEU A  17      13.899  31.098  22.072  1.00  2.62           O  
ATOM    299  CB  LEU A  17      12.758  28.361  20.955  1.00  2.62           C  
ATOM    300  CG  LEU A  17      11.622  27.394  20.610  1.00  2.62           C  
ATOM    301  CD1 LEU A  17      12.021  25.986  21.019  1.00  2.62           C  
ATOM    302  CD2 LEU A  17      10.355  27.843  21.292  1.00  2.62           C  
ATOM    303  H   LEU A  17      12.766  29.281  18.519  1.00  2.62           H  
ATOM    304  HA  LEU A  17      11.643  30.191  21.105  1.00  2.62           H  
ATOM    305 1HB  LEU A  17      13.669  28.022  20.470  1.00  2.62           H  
ATOM    306 2HB  LEU A  17      12.898  28.312  22.025  1.00  2.62           H  
ATOM    307  HG  LEU A  17      11.462  27.394  19.526  1.00  2.62           H  
ATOM    308 1HD1 LEU A  17      11.220  25.295  20.762  1.00  2.62           H  
ATOM    309 2HD1 LEU A  17      12.928  25.690  20.503  1.00  2.62           H  
ATOM    310 3HD1 LEU A  17      12.193  25.959  22.094  1.00  2.62           H  
ATOM    311 1HD2 LEU A  17       9.545  27.160  21.035  1.00  2.62           H  
ATOM    312 2HD2 LEU A  17      10.501  27.845  22.372  1.00  2.62           H  
ATOM    313 3HD2 LEU A  17      10.099  28.850  20.957  1.00  2.62           H  
ATOM    314  N   LEU A  18      14.532  30.919  19.896  1.00  2.51           N  
ATOM    315  CA  LEU A  18      15.736  31.736  19.951  1.00  2.51           C  
ATOM    316  C   LEU A  18      15.400  33.220  19.783  1.00  2.51           C  
ATOM    317  O   LEU A  18      16.282  34.083  19.882  1.00  2.51           O  
ATOM    318  CB  LEU A  18      16.704  31.315  18.837  1.00  2.51           C  
ATOM    319  CG  LEU A  18      17.297  29.902  18.940  1.00  2.51           C  
ATOM    320  CD1 LEU A  18      18.066  29.586  17.678  1.00  2.51           C  
ATOM    321  CD2 LEU A  18      18.184  29.833  20.121  1.00  2.51           C  
ATOM    322  H   LEU A  18      14.319  30.465  19.010  1.00  2.51           H  
ATOM    323  HA  LEU A  18      16.215  31.591  20.918  1.00  2.51           H  
ATOM    324 1HB  LEU A  18      16.171  31.376  17.883  1.00  2.51           H  
ATOM    325 2HB  LEU A  18      17.530  32.021  18.814  1.00  2.51           H  
ATOM    326  HG  LEU A  18      16.513  29.182  19.064  1.00  2.51           H  
ATOM    327 1HD1 LEU A  18      18.486  28.591  17.752  1.00  2.51           H  
ATOM    328 2HD1 LEU A  18      17.390  29.635  16.824  1.00  2.51           H  
ATOM    329 3HD1 LEU A  18      18.868  30.310  17.550  1.00  2.51           H  
ATOM    330 1HD2 LEU A  18      18.596  28.831  20.203  1.00  2.51           H  
ATOM    331 2HD2 LEU A  18      18.994  30.554  20.024  1.00  2.51           H  
ATOM    332 3HD2 LEU A  18      17.612  30.061  20.991  1.00  2.51           H  
ATOM    333  N   THR A  19      14.120  33.522  19.547  1.00  2.47           N  
ATOM    334  CA  THR A  19      13.696  34.900  19.372  1.00  2.47           C  
ATOM    335  C   THR A  19      13.785  35.618  20.706  1.00  2.47           C  
ATOM    336  O   THR A  19      13.416  35.065  21.736  1.00  2.47           O  
ATOM    337  CB  THR A  19      12.256  34.956  18.834  1.00  2.47           C  
ATOM    338  OG1 THR A  19      11.353  34.268  19.741  1.00  2.47           O  
ATOM    339  CG2 THR A  19      12.209  34.291  17.492  1.00  2.47           C  
ATOM    340  H   THR A  19      13.439  32.777  19.483  1.00  2.47           H  
ATOM    341  HA  THR A  19      14.363  35.393  18.664  1.00  2.47           H  
ATOM    342  HB  THR A  19      11.942  35.996  18.749  1.00  2.47           H  
ATOM    343  HG1 THR A  19      11.283  33.301  19.520  1.00  2.47           H  
ATOM    344 1HG2 THR A  19      11.194  34.317  17.099  1.00  2.47           H  
ATOM    345 2HG2 THR A  19      12.880  34.803  16.806  1.00  2.47           H  
ATOM    346 3HG2 THR A  19      12.530  33.266  17.608  1.00  2.47           H  
ATOM    347  N   CYS A  20      14.228  36.867  20.693  1.00  2.47           N  
ATOM    348  CA  CYS A  20      14.397  37.600  21.941  1.00  2.47           C  
ATOM    349  C   CYS A  20      13.094  38.265  22.424  1.00  2.47           C  
ATOM    350  O   CYS A  20      12.549  39.094  21.701  1.00  2.47           O  
ATOM    351  CB  CYS A  20      15.507  38.636  21.754  1.00  2.47           C  
ATOM    352  SG  CYS A  20      15.934  39.603  23.206  1.00  2.47           S  
ATOM    353  H   CYS A  20      14.489  37.293  19.816  1.00  2.47           H  
ATOM    354  HA  CYS A  20      14.762  36.887  22.661  1.00  2.47           H  
ATOM    355 1HB  CYS A  20      16.396  38.116  21.432  1.00  2.47           H  
ATOM    356 2HB  CYS A  20      15.234  39.334  20.959  1.00  2.47           H  
ATOM    357  HG  CYS A  20      14.995  40.559  23.032  1.00  2.47           H  
ATOM    358  N   PRO A  21      12.549  37.901  23.613  1.00  2.50           N  
ATOM    359  CA  PRO A  21      11.314  38.426  24.196  1.00  2.50           C  
ATOM    360  C   PRO A  21      11.476  39.832  24.780  1.00  2.50           C  
ATOM    361  O   PRO A  21      10.496  40.511  25.091  1.00  2.50           O  
ATOM    362  CB  PRO A  21      11.028  37.416  25.310  1.00  2.50           C  
ATOM    363  CG  PRO A  21      12.395  36.922  25.728  1.00  2.50           C  
ATOM    364  CD  PRO A  21      13.210  36.892  24.456  1.00  2.50           C  
ATOM    365  HA  PRO A  21      10.521  38.411  23.434  1.00  2.50           H  
ATOM    366 1HB  PRO A  21      10.484  37.908  26.129  1.00  2.50           H  
ATOM    367 2HB  PRO A  21      10.382  36.610  24.930  1.00  2.50           H  
ATOM    368 1HG  PRO A  21      12.817  37.602  26.487  1.00  2.50           H  
ATOM    369 2HG  PRO A  21      12.317  35.933  26.203  1.00  2.50           H  
ATOM    370 1HD  PRO A  21      14.231  37.193  24.698  1.00  2.50           H  
ATOM    371 2HD  PRO A  21      13.153  35.897  24.001  1.00  2.50           H  
ATOM    372  N   THR A  22      12.723  40.239  24.963  1.00  2.52           N  
ATOM    373  CA  THR A  22      13.074  41.513  25.568  1.00  2.52           C  
ATOM    374  C   THR A  22      12.935  42.609  24.505  1.00  2.52           C  
ATOM    375  O   THR A  22      13.333  42.371  23.371  1.00  2.52           O  
ATOM    376  CB  THR A  22      14.510  41.448  26.136  1.00  2.52           C  
ATOM    377  OG1 THR A  22      14.566  40.423  27.120  1.00  2.52           O  
ATOM    378  CG2 THR A  22      14.929  42.727  26.766  1.00  2.52           C  
ATOM    379  H   THR A  22      13.476  39.637  24.673  1.00  2.52           H  
ATOM    380  HA  THR A  22      12.405  41.679  26.403  1.00  2.52           H  
ATOM    381  HB  THR A  22      15.200  41.226  25.349  1.00  2.52           H  
ATOM    382  HG1 THR A  22      15.505  40.206  27.322  1.00  2.52           H  
ATOM    383 1HG2 THR A  22      15.922  42.601  27.136  1.00  2.52           H  
ATOM    384 2HG2 THR A  22      14.914  43.506  26.043  1.00  2.52           H  
ATOM    385 3HG2 THR A  22      14.264  42.972  27.586  1.00  2.52           H  
ATOM    386  N   PRO A  23      12.300  43.768  24.793  1.00  2.54           N  
ATOM    387  CA  PRO A  23      12.176  44.923  23.901  1.00  2.54           C  
ATOM    388  C   PRO A  23      13.489  45.400  23.261  1.00  2.54           C  
ATOM    389  O   PRO A  23      13.474  45.939  22.154  1.00  2.54           O  
ATOM    390  CB  PRO A  23      11.619  45.988  24.849  1.00  2.54           C  
ATOM    391  CG  PRO A  23      10.810  45.208  25.855  1.00  2.54           C  
ATOM    392  CD  PRO A  23      11.586  43.937  26.084  1.00  2.54           C  
ATOM    393  HA  PRO A  23      11.441  44.681  23.119  1.00  2.54           H  
ATOM    394 1HB  PRO A  23      12.448  46.548  25.305  1.00  2.54           H  
ATOM    395 2HB  PRO A  23      11.016  46.711  24.283  1.00  2.54           H  
ATOM    396 1HG  PRO A  23      10.686  45.798  26.777  1.00  2.54           H  
ATOM    397 2HG  PRO A  23       9.801  45.017  25.462  1.00  2.54           H  
ATOM    398 1HD  PRO A  23      12.277  44.052  26.926  1.00  2.54           H  
ATOM    399 2HD  PRO A  23      10.851  43.128  26.238  1.00  2.54           H  
ATOM    400  N   GLY A  24      14.609  45.245  23.974  1.00  2.54           N  
ATOM    401  CA  GLY A  24      15.911  45.652  23.454  1.00  2.54           C  
ATOM    402  C   GLY A  24      16.712  44.434  23.001  1.00  2.54           C  
ATOM    403  O   GLY A  24      16.202  43.315  23.019  1.00  2.54           O  
ATOM    404  H   GLY A  24      14.563  44.821  24.881  1.00  2.54           H  
ATOM    405 1HA  GLY A  24      15.777  46.337  22.617  1.00  2.54           H  
ATOM    406 2HA  GLY A  24      16.461  46.187  24.227  1.00  2.54           H  
ATOM    407  N   CYS A  25      17.988  44.646  22.659  1.00  2.53           N  
ATOM    408  CA  CYS A  25      18.863  43.578  22.161  1.00  2.53           C  
ATOM    409  C   CYS A  25      18.210  42.916  20.936  1.00  2.53           C  
ATOM    410  O   CYS A  25      17.206  43.407  20.418  1.00  2.53           O  
ATOM    411  CB  CYS A  25      19.144  42.545  23.281  1.00  2.53           C  
ATOM    412  SG  CYS A  25      20.343  41.249  22.894  1.00  2.53           S  
ATOM    413  H   CYS A  25      18.347  45.588  22.701  1.00  2.53           H  
ATOM    414  HA  CYS A  25      19.813  44.018  21.855  1.00  2.53           H  
ATOM    415 1HB  CYS A  25      19.535  43.067  24.135  1.00  2.53           H  
ATOM    416 2HB  CYS A  25      18.220  42.056  23.589  1.00  2.53           H  
ATOM    417  HG  CYS A  25      19.716  40.849  21.753  1.00  2.53           H  
ATOM    418  N   ASP A  26      18.833  41.874  20.402  1.00  2.53           N  
ATOM    419  CA  ASP A  26      18.283  41.154  19.263  1.00  2.53           C  
ATOM    420  C   ASP A  26      18.562  39.672  19.432  1.00  2.53           C  
ATOM    421  O   ASP A  26      18.544  38.897  18.479  1.00  2.53           O  
ATOM    422  CB  ASP A  26      18.884  41.680  17.967  1.00  2.53           C  
ATOM    423  CG  ASP A  26      20.390  41.456  17.863  1.00  2.53           C  
ATOM    424  OD1 ASP A  26      20.985  40.854  18.759  1.00  2.53           O  
ATOM    425  OD2 ASP A  26      20.949  41.905  16.892  1.00  2.53           O  
ATOM    426  H   ASP A  26      19.693  41.553  20.804  1.00  2.53           H  
ATOM    427  HA  ASP A  26      17.203  41.302  19.240  1.00  2.53           H  
ATOM    428 1HB  ASP A  26      18.402  41.191  17.121  1.00  2.53           H  
ATOM    429 2HB  ASP A  26      18.679  42.751  17.881  1.00  2.53           H  
ATOM    430  N   GLY A  27      18.866  39.303  20.671  1.00  2.55           N  
ATOM    431  CA  GLY A  27      19.229  37.945  21.044  1.00  2.55           C  
ATOM    432  C   GLY A  27      20.745  37.713  21.100  1.00  2.55           C  
ATOM    433  O   GLY A  27      21.191  36.749  21.724  1.00  2.55           O  
ATOM    434  H   GLY A  27      18.827  40.007  21.396  1.00  2.55           H  
ATOM    435 1HA  GLY A  27      18.793  37.719  22.012  1.00  2.55           H  
ATOM    436 2HA  GLY A  27      18.784  37.248  20.334  1.00  2.55           H  
ATOM    437  N   SER A  28      21.551  38.630  20.537  1.00  2.64           N  
ATOM    438  CA  SER A  28      23.014  38.484  20.551  1.00  2.64           C  
ATOM    439  C   SER A  28      23.632  38.430  21.947  1.00  2.64           C  
ATOM    440  O   SER A  28      24.730  37.908  22.122  1.00  2.64           O  
ATOM    441  CB  SER A  28      23.676  39.630  19.813  1.00  2.64           C  
ATOM    442  OG  SER A  28      23.373  39.608  18.457  1.00  2.64           O  
ATOM    443  H   SER A  28      21.157  39.422  20.011  1.00  2.64           H  
ATOM    444  HA  SER A  28      23.260  37.554  20.037  1.00  2.64           H  
ATOM    445 1HB  SER A  28      23.349  40.578  20.242  1.00  2.64           H  
ATOM    446 2HB  SER A  28      24.753  39.564  19.946  1.00  2.64           H  
ATOM    447  HG  SER A  28      22.494  40.055  18.389  1.00  2.64           H  
ATOM    448  N   GLY A  29      22.942  38.990  22.936  1.00  2.79           N  
ATOM    449  CA  GLY A  29      23.432  39.018  24.306  1.00  2.79           C  
ATOM    450  C   GLY A  29      23.096  37.744  25.079  1.00  2.79           C  
ATOM    451  O   GLY A  29      23.464  37.609  26.245  1.00  2.79           O  
ATOM    452  H   GLY A  29      22.047  39.404  22.725  1.00  2.79           H  
ATOM    453 1HA  GLY A  29      24.513  39.163  24.299  1.00  2.79           H  
ATOM    454 2HA  GLY A  29      23.000  39.875  24.821  1.00  2.79           H  
ATOM    455  N   HIS A  30      22.397  36.810  24.444  1.00  2.98           N  
ATOM    456  CA  HIS A  30      22.009  35.572  25.091  1.00  2.98           C  
ATOM    457  C   HIS A  30      23.205  34.654  25.266  1.00  2.98           C  
ATOM    458  O   HIS A  30      24.073  34.564  24.398  1.00  2.98           O  
ATOM    459  CB  HIS A  30      20.928  34.828  24.311  1.00  2.98           C  
ATOM    460  CG  HIS A  30      20.355  33.702  25.094  1.00  2.98           C  
ATOM    461  ND1 HIS A  30      19.582  33.892  26.221  1.00  2.98           N  
ATOM    462  CD2 HIS A  30      20.481  32.376  24.946  1.00  2.98           C  
ATOM    463  CE1 HIS A  30      19.251  32.702  26.718  1.00  2.98           C  
ATOM    464  NE2 HIS A  30      19.793  31.778  25.965  1.00  2.98           N  
ATOM    465  H   HIS A  30      22.118  36.947  23.473  1.00  2.98           H  
ATOM    466  HA  HIS A  30      21.616  35.786  26.081  1.00  2.98           H  
ATOM    467 1HB  HIS A  30      20.130  35.513  24.041  1.00  2.98           H  
ATOM    468 2HB  HIS A  30      21.349  34.433  23.388  1.00  2.98           H  
ATOM    469  HD2 HIS A  30      21.035  31.871  24.178  1.00  2.98           H  
ATOM    470  HE1 HIS A  30      18.647  32.512  27.599  1.00  2.98           H  
ATOM    471  HE2 HIS A  30      19.737  30.750  26.107  1.00  2.98           H  
ATOM    472  N   ILE A  31      23.252  33.957  26.387  1.00  3.17           N  
ATOM    473  CA  ILE A  31      24.322  33.006  26.612  1.00  3.17           C  
ATOM    474  C   ILE A  31      23.941  31.688  25.957  1.00  3.17           C  
ATOM    475  O   ILE A  31      22.931  31.092  26.307  1.00  3.17           O  
ATOM    476  CB  ILE A  31      24.558  32.815  28.111  1.00  3.17           C  
ATOM    477  CG1 ILE A  31      24.845  34.186  28.750  1.00  3.17           C  
ATOM    478  CG2 ILE A  31      25.692  31.841  28.350  1.00  3.17           C  
ATOM    479  CD1 ILE A  31      26.026  34.896  28.161  1.00  3.17           C  
ATOM    480  H   ILE A  31      22.526  34.072  27.079  1.00  3.17           H  
ATOM    481  HA  ILE A  31      25.236  33.378  26.149  1.00  3.17           H  
ATOM    482  HB  ILE A  31      23.652  32.424  28.566  1.00  3.17           H  
ATOM    483 1HG1 ILE A  31      23.978  34.824  28.618  1.00  3.17           H  
ATOM    484 2HG1 ILE A  31      25.021  34.050  29.817  1.00  3.17           H  
ATOM    485 1HG2 ILE A  31      25.839  31.711  29.422  1.00  3.17           H  
ATOM    486 2HG2 ILE A  31      25.442  30.883  27.901  1.00  3.17           H  
ATOM    487 3HG2 ILE A  31      26.607  32.228  27.901  1.00  3.17           H  
ATOM    488 1HD1 ILE A  31      26.159  35.856  28.659  1.00  3.17           H  
ATOM    489 2HD1 ILE A  31      26.921  34.290  28.293  1.00  3.17           H  
ATOM    490 3HD1 ILE A  31      25.854  35.063  27.094  1.00  3.17           H  
ATOM    491  N   THR A  32      24.763  31.243  25.008  1.00  3.31           N  
ATOM    492  CA  THR A  32      24.459  30.056  24.210  1.00  3.31           C  
ATOM    493  C   THR A  32      25.373  28.854  24.446  1.00  3.31           C  
ATOM    494  O   THR A  32      25.408  27.937  23.629  1.00  3.31           O  
ATOM    495  CB  THR A  32      24.470  30.411  22.711  1.00  3.31           C  
ATOM    496  OG1 THR A  32      25.746  30.962  22.355  1.00  3.31           O  
ATOM    497  CG2 THR A  32      23.362  31.412  22.391  1.00  3.31           C  
ATOM    498  H   THR A  32      25.592  31.783  24.795  1.00  3.31           H  
ATOM    499  HA  THR A  32      23.448  29.738  24.467  1.00  3.31           H  
ATOM    500  HB  THR A  32      24.305  29.506  22.127  1.00  3.31           H  
ATOM    501  HG1 THR A  32      25.729  31.241  21.436  1.00  3.31           H  
ATOM    502 1HG2 THR A  32      23.378  31.646  21.329  1.00  3.31           H  
ATOM    503 2HG2 THR A  32      22.406  30.973  22.646  1.00  3.31           H  
ATOM    504 3HG2 THR A  32      23.509  32.328  22.964  1.00  3.31           H  
ATOM    505  N   GLY A  33      26.121  28.845  25.557  1.00  3.33           N  
ATOM    506  CA  GLY A  33      26.986  27.693  25.877  1.00  3.33           C  
ATOM    507  C   GLY A  33      26.143  26.411  25.980  1.00  3.33           C  
ATOM    508  O   GLY A  33      26.595  25.310  25.662  1.00  3.33           O  
ATOM    509  H   GLY A  33      26.068  29.632  26.184  1.00  3.33           H  
ATOM    510 1HA  GLY A  33      27.744  27.578  25.101  1.00  3.33           H  
ATOM    511 2HA  GLY A  33      27.505  27.874  26.817  1.00  3.33           H  
ATOM    512  N   ASN A  34      24.914  26.601  26.442  1.00  3.24           N  
ATOM    513  CA  ASN A  34      23.860  25.615  26.595  1.00  3.24           C  
ATOM    514  C   ASN A  34      22.595  26.431  26.731  1.00  3.24           C  
ATOM    515  O   ASN A  34      22.677  27.637  26.945  1.00  3.24           O  
ATOM    516  CB  ASN A  34      24.063  24.707  27.799  1.00  3.24           C  
ATOM    517  CG  ASN A  34      23.327  23.363  27.670  1.00  3.24           C  
ATOM    518  OD1 ASN A  34      22.277  23.257  27.007  1.00  3.24           O  
ATOM    519  ND2 ASN A  34      23.862  22.348  28.301  1.00  3.24           N  
ATOM    520  H   ASN A  34      24.678  27.549  26.688  1.00  3.24           H  
ATOM    521  HA  ASN A  34      23.781  25.012  25.689  1.00  3.24           H  
ATOM    522 1HB  ASN A  34      25.128  24.507  27.923  1.00  3.24           H  
ATOM    523 2HB  ASN A  34      23.724  25.212  28.694  1.00  3.24           H  
ATOM    524 1HD2 ASN A  34      23.427  21.448  28.259  1.00  3.24           H  
ATOM    525 2HD2 ASN A  34      24.704  22.472  28.824  1.00  3.24           H  
ATOM    526  N   TYR A  35      21.440  25.795  26.636  1.00  3.08           N  
ATOM    527  CA  TYR A  35      20.176  26.495  26.842  1.00  3.08           C  
ATOM    528  C   TYR A  35      20.082  27.746  25.956  1.00  3.08           C  
ATOM    529  O   TYR A  35      19.827  28.842  26.453  1.00  3.08           O  
ATOM    530  CB  TYR A  35      20.020  26.861  28.315  1.00  3.08           C  
ATOM    531  CG  TYR A  35      20.160  25.665  29.223  1.00  3.08           C  
ATOM    532  CD1 TYR A  35      21.237  25.589  30.086  1.00  3.08           C  
ATOM    533  CD2 TYR A  35      19.246  24.631  29.170  1.00  3.08           C  
ATOM    534  CE1 TYR A  35      21.394  24.489  30.904  1.00  3.08           C  
ATOM    535  CE2 TYR A  35      19.397  23.531  29.986  1.00  3.08           C  
ATOM    536  CZ  TYR A  35      20.467  23.458  30.853  1.00  3.08           C  
ATOM    537  OH  TYR A  35      20.620  22.357  31.669  1.00  3.08           O  
ATOM    538  H   TYR A  35      21.464  24.793  26.477  1.00  3.08           H  
ATOM    539  HA  TYR A  35      19.360  25.829  26.561  1.00  3.08           H  
ATOM    540 1HB  TYR A  35      20.763  27.605  28.603  1.00  3.08           H  
ATOM    541 2HB  TYR A  35      19.055  27.301  28.476  1.00  3.08           H  
ATOM    542  HD1 TYR A  35      21.963  26.401  30.119  1.00  3.08           H  
ATOM    543  HD2 TYR A  35      18.409  24.680  28.484  1.00  3.08           H  
ATOM    544  HE1 TYR A  35      22.243  24.433  31.584  1.00  3.08           H  
ATOM    545  HE2 TYR A  35      18.674  22.717  29.942  1.00  3.08           H  
ATOM    546  HH  TYR A  35      21.397  22.474  32.221  1.00  3.08           H  
ATOM    547  N   ALA A  36      20.316  27.564  24.648  1.00  2.91           N  
ATOM    548  CA  ALA A  36      20.309  28.649  23.657  1.00  2.91           C  
ATOM    549  C   ALA A  36      18.974  29.399  23.556  1.00  2.91           C  
ATOM    550  O   ALA A  36      18.945  30.556  23.143  1.00  2.91           O  
ATOM    551  CB  ALA A  36      20.677  28.101  22.293  1.00  2.91           C  
ATOM    552  H   ALA A  36      20.521  26.628  24.335  1.00  2.91           H  
ATOM    553  HA  ALA A  36      21.068  29.369  23.964  1.00  2.91           H  
ATOM    554 1HB  ALA A  36      20.724  28.919  21.576  1.00  2.91           H  
ATOM    555 2HB  ALA A  36      21.651  27.613  22.351  1.00  2.91           H  
ATOM    556 3HB  ALA A  36      19.926  27.381  21.975  1.00  2.91           H  
ATOM    557  N   SER A  37      17.861  28.733  23.856  1.00  2.78           N  
ATOM    558  CA  SER A  37      16.551  29.390  23.776  1.00  2.78           C  
ATOM    559  C   SER A  37      16.393  30.367  24.933  1.00  2.78           C  
ATOM    560  O   SER A  37      17.123  30.290  25.922  1.00  2.78           O  
ATOM    561  CB  SER A  37      15.437  28.369  23.790  1.00  2.78           C  
ATOM    562  OG  SER A  37      15.358  27.723  25.022  1.00  2.78           O  
ATOM    563  H   SER A  37      17.929  27.779  24.172  1.00  2.78           H  
ATOM    564  HA  SER A  37      16.484  29.958  22.855  1.00  2.78           H  
ATOM    565 1HB  SER A  37      14.499  28.876  23.592  1.00  2.78           H  
ATOM    566 2HB  SER A  37      15.594  27.640  22.996  1.00  2.78           H  
ATOM    567  HG  SER A  37      15.154  28.419  25.652  1.00  2.78           H  
ATOM    568  N   HIS A  38      15.404  31.251  24.869  1.00  2.72           N  
ATOM    569  CA  HIS A  38      15.286  32.238  25.950  1.00  2.72           C  
ATOM    570  C   HIS A  38      14.633  31.737  27.239  1.00  2.72           C  
ATOM    571  O   HIS A  38      13.459  31.971  27.526  1.00  2.72           O  
ATOM    572  CB  HIS A  38      14.630  33.503  25.432  1.00  2.72           C  
ATOM    573  CG  HIS A  38      15.517  34.141  24.438  1.00  2.72           C  
ATOM    574  ND1 HIS A  38      16.406  35.151  24.741  1.00  2.72           N  
ATOM    575  CD2 HIS A  38      15.683  33.866  23.154  1.00  2.72           C  
ATOM    576  CE1 HIS A  38      17.068  35.475  23.641  1.00  2.72           C  
ATOM    577  NE2 HIS A  38      16.634  34.703  22.665  1.00  2.72           N  
ATOM    578  H   HIS A  38      14.799  31.280  24.041  1.00  2.72           H  
ATOM    579  HA  HIS A  38      16.295  32.536  26.233  1.00  2.72           H  
ATOM    580 1HB  HIS A  38      13.674  33.269  24.957  1.00  2.72           H  
ATOM    581 2HB  HIS A  38      14.447  34.198  26.250  1.00  2.72           H  
ATOM    582  HD2 HIS A  38      15.147  33.118  22.605  1.00  2.72           H  
ATOM    583  HE1 HIS A  38      17.826  36.233  23.556  1.00  2.72           H  
ATOM    584  HE2 HIS A  38      16.914  34.676  21.676  1.00  2.72           H  
ATOM    585  N   ARG A  39      15.483  31.075  28.007  1.00  2.71           N  
ATOM    586  CA  ARG A  39      15.261  30.430  29.299  1.00  2.71           C  
ATOM    587  C   ARG A  39      16.511  30.761  30.103  1.00  2.71           C  
ATOM    588  O   ARG A  39      17.349  31.518  29.604  1.00  2.71           O  
ATOM    589  CB  ARG A  39      15.073  28.925  29.155  1.00  2.71           C  
ATOM    590  CG  ARG A  39      16.271  28.181  28.596  1.00  2.71           C  
ATOM    591  CD  ARG A  39      16.026  26.714  28.444  1.00  2.71           C  
ATOM    592  NE  ARG A  39      15.945  26.015  29.724  1.00  2.71           N  
ATOM    593  CZ  ARG A  39      15.647  24.704  29.861  1.00  2.71           C  
ATOM    594  NH1 ARG A  39      15.404  23.970  28.797  1.00  2.71           N  
ATOM    595  NH2 ARG A  39      15.602  24.154  31.063  1.00  2.71           N  
ATOM    596  H   ARG A  39      16.401  30.956  27.579  1.00  2.71           H  
ATOM    597  HA  ARG A  39      14.389  30.864  29.788  1.00  2.71           H  
ATOM    598 1HB  ARG A  39      14.836  28.491  30.122  1.00  2.71           H  
ATOM    599 2HB  ARG A  39      14.229  28.729  28.493  1.00  2.71           H  
ATOM    600 1HG  ARG A  39      16.533  28.578  27.621  1.00  2.71           H  
ATOM    601 2HG  ARG A  39      17.112  28.316  29.272  1.00  2.71           H  
ATOM    602 1HD  ARG A  39      15.087  26.563  27.914  1.00  2.71           H  
ATOM    603 2HD  ARG A  39      16.832  26.278  27.862  1.00  2.71           H  
ATOM    604  HE  ARG A  39      16.126  26.546  30.564  1.00  2.71           H  
ATOM    605 1HH1 ARG A  39      15.436  24.387  27.877  1.00  2.71           H  
ATOM    606 2HH1 ARG A  39      15.183  22.990  28.899  1.00  2.71           H  
ATOM    607 1HH2 ARG A  39      15.790  24.713  31.884  1.00  2.71           H  
ATOM    608 2HH2 ARG A  39      15.381  23.174  31.162  1.00  2.71           H  
ATOM    609  N   SER A  40      16.630  30.327  31.357  1.00  2.70           N  
ATOM    610  CA  SER A  40      17.836  30.696  32.113  1.00  2.70           C  
ATOM    611  C   SER A  40      17.933  32.229  32.176  1.00  2.70           C  
ATOM    612  O   SER A  40      17.260  32.859  32.998  1.00  2.70           O  
ATOM    613  CB  SER A  40      19.088  30.056  31.515  1.00  2.70           C  
ATOM    614  OG  SER A  40      20.173  30.173  32.394  1.00  2.70           O  
ATOM    615  H   SER A  40      15.924  29.743  31.779  1.00  2.70           H  
ATOM    616  HA  SER A  40      17.732  30.327  33.135  1.00  2.70           H  
ATOM    617 1HB  SER A  40      18.894  29.000  31.326  1.00  2.70           H  
ATOM    618 2HB  SER A  40      19.348  30.494  30.562  1.00  2.70           H  
ATOM    619  HG  SER A  40      20.120  31.057  32.770  1.00  2.70           H  
ATOM    620  N   LEU A  41      18.721  32.837  31.276  1.00  2.65           N  
ATOM    621  CA  LEU A  41      18.904  34.294  31.226  1.00  2.65           C  
ATOM    622  C   LEU A  41      17.541  34.950  31.032  1.00  2.65           C  
ATOM    623  O   LEU A  41      17.322  36.088  31.440  1.00  2.65           O  
ATOM    624  CB  LEU A  41      19.785  34.690  30.035  1.00  2.65           C  
ATOM    625  CG  LEU A  41      21.287  34.701  30.243  1.00  2.65           C  
ATOM    626  CD1 LEU A  41      21.653  35.762  31.253  1.00  2.65           C  
ATOM    627  CD2 LEU A  41      21.728  33.320  30.702  1.00  2.65           C  
ATOM    628  H   LEU A  41      19.157  32.253  30.580  1.00  2.65           H  
ATOM    629  HA  LEU A  41      19.341  34.638  32.162  1.00  2.65           H  
ATOM    630 1HB  LEU A  41      19.580  34.009  29.228  1.00  2.65           H  
ATOM    631 2HB  LEU A  41      19.490  35.688  29.719  1.00  2.65           H  
ATOM    632  HG  LEU A  41      21.775  34.948  29.306  1.00  2.65           H  
ATOM    633 1HD1 LEU A  41      22.734  35.775  31.390  1.00  2.65           H  
ATOM    634 2HD1 LEU A  41      21.322  36.726  30.892  1.00  2.65           H  
ATOM    635 3HD1 LEU A  41      21.167  35.546  32.203  1.00  2.65           H  
ATOM    636 1HD2 LEU A  41      22.807  33.307  30.849  1.00  2.65           H  
ATOM    637 2HD2 LEU A  41      21.234  33.075  31.642  1.00  2.65           H  
ATOM    638 3HD2 LEU A  41      21.455  32.580  29.946  1.00  2.65           H  
ATOM    639  N   SER A  42      16.628  34.195  30.419  1.00  2.57           N  
ATOM    640  CA  SER A  42      15.252  34.581  30.194  1.00  2.57           C  
ATOM    641  C   SER A  42      15.100  35.908  29.460  1.00  2.57           C  
ATOM    642  O   SER A  42      14.321  36.762  29.880  1.00  2.57           O  
ATOM    643  CB  SER A  42      14.558  34.660  31.548  1.00  2.57           C  
ATOM    644  OG  SER A  42      14.631  33.425  32.244  1.00  2.57           O  
ATOM    645  H   SER A  42      16.928  33.275  30.111  1.00  2.57           H  
ATOM    646  HA  SER A  42      14.776  33.802  29.595  1.00  2.57           H  
ATOM    647 1HB  SER A  42      15.004  35.448  32.151  1.00  2.57           H  
ATOM    648 2HB  SER A  42      13.515  34.925  31.392  1.00  2.57           H  
ATOM    649  HG  SER A  42      15.589  33.294  32.498  1.00  2.57           H  
ATOM    650  N   GLY A  43      15.818  36.068  28.345  1.00  2.46           N  
ATOM    651  CA  GLY A  43      15.746  37.308  27.580  1.00  2.46           C  
ATOM    652  C   GLY A  43      17.039  38.120  27.595  1.00  2.46           C  
ATOM    653  O   GLY A  43      16.987  39.355  27.551  1.00  2.46           O  
ATOM    654  H   GLY A  43      16.421  35.323  28.039  1.00  2.46           H  
ATOM    655 1HA  GLY A  43      15.499  37.065  26.553  1.00  2.46           H  
ATOM    656 2HA  GLY A  43      14.930  37.922  27.959  1.00  2.46           H  
ATOM    657  N   CYS A  44      18.187  37.421  27.633  1.00  2.36           N  
ATOM    658  CA  CYS A  44      19.519  38.035  27.642  1.00  2.36           C  
ATOM    659  C   CYS A  44      19.706  38.688  29.017  1.00  2.36           C  
ATOM    660  O   CYS A  44      18.732  38.806  29.750  1.00  2.36           O  
ATOM    661  CB  CYS A  44      19.636  39.081  26.502  1.00  2.36           C  
ATOM    662  SG  CYS A  44      19.367  38.404  24.868  1.00  2.36           S  
ATOM    663  H   CYS A  44      18.128  36.413  27.653  1.00  2.36           H  
ATOM    664  HA  CYS A  44      20.258  37.251  27.489  1.00  2.36           H  
ATOM    665 1HB  CYS A  44      18.991  39.930  26.639  1.00  2.36           H  
ATOM    666 2HB  CYS A  44      20.618  39.485  26.467  1.00  2.36           H  
ATOM    667  HG  CYS A  44      18.064  38.180  25.028  1.00  2.36           H  
ATOM    668  N   PRO A  45      20.908  39.138  29.418  1.00  2.32           N  
ATOM    669  CA  PRO A  45      21.170  39.822  30.679  1.00  2.32           C  
ATOM    670  C   PRO A  45      20.292  41.062  30.868  1.00  2.32           C  
ATOM    671  O   PRO A  45      20.081  41.515  31.993  1.00  2.32           O  
ATOM    672  CB  PRO A  45      22.655  40.172  30.563  1.00  2.32           C  
ATOM    673  CG  PRO A  45      23.219  39.117  29.639  1.00  2.32           C  
ATOM    674  CD  PRO A  45      22.129  38.847  28.643  1.00  2.32           C  
ATOM    675  HA  PRO A  45      21.004  39.115  31.506  1.00  2.32           H  
ATOM    676 1HB  PRO A  45      22.770  41.194  30.170  1.00  2.32           H  
ATOM    677 2HB  PRO A  45      23.119  40.156  31.558  1.00  2.32           H  
ATOM    678 1HG  PRO A  45      24.141  39.478  29.160  1.00  2.32           H  
ATOM    679 2HG  PRO A  45      23.496  38.220  30.215  1.00  2.32           H  
ATOM    680 1HD  PRO A  45      22.270  39.531  27.809  1.00  2.32           H  
ATOM    681 2HD  PRO A  45      22.185  37.793  28.352  1.00  2.32           H  
ATOM    682  N   LEU A  46      19.721  41.584  29.775  1.00  2.35           N  
ATOM    683  CA  LEU A  46      18.849  42.751  29.823  1.00  2.35           C  
ATOM    684  C   LEU A  46      17.602  42.436  30.652  1.00  2.35           C  
ATOM    685  O   LEU A  46      16.940  43.337  31.176  1.00  2.35           O  
ATOM    686  CB  LEU A  46      18.342  43.110  28.438  1.00  2.35           C  
ATOM    687  CG  LEU A  46      19.219  43.937  27.561  1.00  2.35           C  
ATOM    688  CD1 LEU A  46      20.468  43.111  27.204  1.00  2.35           C  
ATOM    689  CD2 LEU A  46      18.408  44.356  26.341  1.00  2.35           C  
ATOM    690  H   LEU A  46      19.909  41.176  28.876  1.00  2.35           H  
ATOM    691  HA  LEU A  46      19.384  43.586  30.272  1.00  2.35           H  
ATOM    692 1HB  LEU A  46      18.130  42.177  27.908  1.00  2.35           H  
ATOM    693 2HB  LEU A  46      17.412  43.655  28.562  1.00  2.35           H  
ATOM    694  HG  LEU A  46      19.553  44.827  28.091  1.00  2.35           H  
ATOM    695 1HD1 LEU A  46      21.126  43.698  26.562  1.00  2.35           H  
ATOM    696 2HD1 LEU A  46      21.000  42.836  28.115  1.00  2.35           H  
ATOM    697 3HD1 LEU A  46      20.165  42.208  26.676  1.00  2.35           H  
ATOM    698 1HD2 LEU A  46      19.025  44.960  25.676  1.00  2.35           H  
ATOM    699 2HD2 LEU A  46      18.061  43.468  25.820  1.00  2.35           H  
ATOM    700 3HD2 LEU A  46      17.545  44.939  26.660  1.00  2.35           H  
ATOM    701  N   ALA A  47      17.299  41.146  30.810  1.00  2.46           N  
ATOM    702  CA  ALA A  47      16.159  40.706  31.587  1.00  2.46           C  
ATOM    703  C   ALA A  47      16.278  41.245  33.006  1.00  2.46           C  
ATOM    704  O   ALA A  47      15.265  41.505  33.654  1.00  2.46           O  
ATOM    705  CB  ALA A  47      16.086  39.192  31.600  1.00  2.46           C  
ATOM    706  H   ALA A  47      17.873  40.426  30.370  1.00  2.46           H  
ATOM    707  HA  ALA A  47      15.252  41.104  31.135  1.00  2.46           H  
ATOM    708 1HB  ALA A  47      15.225  38.861  32.174  1.00  2.46           H  
ATOM    709 2HB  ALA A  47      15.999  38.822  30.575  1.00  2.46           H  
ATOM    710 3HB  ALA A  47      16.994  38.783  32.043  1.00  2.46           H  
ATOM    711  N   ASP A  48      17.510  41.417  33.502  1.00  2.62           N  
ATOM    712  CA  ASP A  48      17.725  41.936  34.843  1.00  2.62           C  
ATOM    713  C   ASP A  48      17.167  43.350  34.963  1.00  2.62           C  
ATOM    714  O   ASP A  48      16.718  43.757  36.033  1.00  2.62           O  
ATOM    715  CB  ASP A  48      19.217  41.957  35.181  1.00  2.62           C  
ATOM    716  CG  ASP A  48      19.517  42.265  36.655  1.00  2.62           C  
ATOM    717  OD1 ASP A  48      19.175  41.461  37.491  1.00  2.62           O  
ATOM    718  OD2 ASP A  48      20.080  43.310  36.933  1.00  2.62           O  
ATOM    719  H   ASP A  48      18.328  41.227  32.921  1.00  2.62           H  
ATOM    720  HA  ASP A  48      17.207  41.294  35.554  1.00  2.62           H  
ATOM    721 1HB  ASP A  48      19.657  40.993  34.924  1.00  2.62           H  
ATOM    722 2HB  ASP A  48      19.711  42.707  34.557  1.00  2.62           H  
ATOM    723  N   LYS A  49      17.214  44.125  33.872  1.00  2.82           N  
ATOM    724  CA  LYS A  49      16.734  45.492  33.923  1.00  2.82           C  
ATOM    725  C   LYS A  49      15.227  45.449  34.019  1.00  2.82           C  
ATOM    726  O   LYS A  49      14.616  46.200  34.781  1.00  2.82           O  
ATOM    727  CB  LYS A  49      17.174  46.273  32.687  1.00  2.82           C  
ATOM    728  CG  LYS A  49      18.672  46.533  32.617  1.00  2.82           C  
ATOM    729  CD  LYS A  49      19.046  47.301  31.354  1.00  2.82           C  
ATOM    730  CE  LYS A  49      20.547  47.564  31.291  1.00  2.82           C  
ATOM    731  NZ  LYS A  49      20.934  48.309  30.059  1.00  2.82           N  
ATOM    732  H   LYS A  49      17.538  43.751  32.987  1.00  2.82           H  
ATOM    733  HA  LYS A  49      17.126  45.978  34.815  1.00  2.82           H  
ATOM    734 1HB  LYS A  49      16.878  45.738  31.789  1.00  2.82           H  
ATOM    735 2HB  LYS A  49      16.667  47.236  32.672  1.00  2.82           H  
ATOM    736 1HG  LYS A  49      18.987  47.098  33.492  1.00  2.82           H  
ATOM    737 2HG  LYS A  49      19.195  45.573  32.615  1.00  2.82           H  
ATOM    738 1HD  LYS A  49      18.752  46.718  30.477  1.00  2.82           H  
ATOM    739 2HD  LYS A  49      18.515  48.252  31.332  1.00  2.82           H  
ATOM    740 1HE  LYS A  49      20.843  48.144  32.164  1.00  2.82           H  
ATOM    741 2HE  LYS A  49      21.073  46.608  31.307  1.00  2.82           H  
ATOM    742 1HZ  LYS A  49      21.934  48.460  30.059  1.00  2.82           H  
ATOM    743 2HZ  LYS A  49      20.676  47.776  29.241  1.00  2.82           H  
ATOM    744 3HZ  LYS A  49      20.460  49.200  30.043  1.00  2.82           H  
ATOM    745  N   SER A  50      14.627  44.517  33.272  1.00  3.05           N  
ATOM    746  CA  SER A  50      13.180  44.378  33.296  1.00  3.05           C  
ATOM    747  C   SER A  50      12.728  43.973  34.696  1.00  3.05           C  
ATOM    748  O   SER A  50      11.771  44.531  35.234  1.00  3.05           O  
ATOM    749  CB  SER A  50      12.719  43.351  32.278  1.00  3.05           C  
ATOM    750  OG  SER A  50      12.984  43.780  30.965  1.00  3.05           O  
ATOM    751  H   SER A  50      15.206  43.927  32.669  1.00  3.05           H  
ATOM    752  HA  SER A  50      12.731  45.342  33.053  1.00  3.05           H  
ATOM    753 1HB  SER A  50      13.219  42.405  32.462  1.00  3.05           H  
ATOM    754 2HB  SER A  50      11.652  43.181  32.399  1.00  3.05           H  
ATOM    755  HG  SER A  50      13.946  43.820  30.890  1.00  3.05           H  
ATOM    756  N   LEU A  51      13.462  43.045  35.314  1.00  3.28           N  
ATOM    757  CA  LEU A  51      13.114  42.606  36.656  1.00  3.28           C  
ATOM    758  C   LEU A  51      13.255  43.744  37.656  1.00  3.28           C  
ATOM    759  O   LEU A  51      12.400  43.917  38.527  1.00  3.28           O  
ATOM    760  CB  LEU A  51      13.991  41.422  37.048  1.00  3.28           C  
ATOM    761  CG  LEU A  51      13.697  40.137  36.261  1.00  3.28           C  
ATOM    762  CD1 LEU A  51      14.750  39.095  36.572  1.00  3.28           C  
ATOM    763  CD2 LEU A  51      12.308  39.647  36.624  1.00  3.28           C  
ATOM    764  H   LEU A  51      14.244  42.611  34.822  1.00  3.28           H  
ATOM    765  HA  LEU A  51      12.078  42.280  36.653  1.00  3.28           H  
ATOM    766 1HB  LEU A  51      15.034  41.693  36.874  1.00  3.28           H  
ATOM    767 2HB  LEU A  51      13.859  41.217  38.108  1.00  3.28           H  
ATOM    768  HG  LEU A  51      13.734  40.345  35.196  1.00  3.28           H  
ATOM    769 1HD1 LEU A  51      14.541  38.188  36.004  1.00  3.28           H  
ATOM    770 2HD1 LEU A  51      15.730  39.479  36.291  1.00  3.28           H  
ATOM    771 3HD1 LEU A  51      14.738  38.869  37.636  1.00  3.28           H  
ATOM    772 1HD2 LEU A  51      12.085  38.740  36.062  1.00  3.28           H  
ATOM    773 2HD2 LEU A  51      12.263  39.433  37.692  1.00  3.28           H  
ATOM    774 3HD2 LEU A  51      11.581  40.414  36.377  1.00  3.28           H  
ATOM    775  N   ARG A  52      14.302  44.556  37.514  1.00  3.53           N  
ATOM    776  CA  ARG A  52      14.474  45.694  38.400  1.00  3.53           C  
ATOM    777  C   ARG A  52      13.357  46.711  38.223  1.00  3.53           C  
ATOM    778  O   ARG A  52      12.859  47.268  39.209  1.00  3.53           O  
ATOM    779  CB  ARG A  52      15.840  46.309  38.185  1.00  3.53           C  
ATOM    780  CG  ARG A  52      16.973  45.454  38.752  1.00  3.53           C  
ATOM    781  CD  ARG A  52      18.304  45.999  38.456  1.00  3.53           C  
ATOM    782  NE  ARG A  52      19.356  45.132  38.967  1.00  3.53           N  
ATOM    783  CZ  ARG A  52      19.841  45.169  40.223  1.00  3.53           C  
ATOM    784  NH1 ARG A  52      19.371  46.047  41.089  1.00  3.53           N  
ATOM    785  NH2 ARG A  52      20.792  44.327  40.592  1.00  3.53           N  
ATOM    786  H   ARG A  52      15.011  44.369  36.803  1.00  3.53           H  
ATOM    787  HA  ARG A  52      14.432  45.338  39.414  1.00  3.53           H  
ATOM    788 1HB  ARG A  52      16.018  46.434  37.118  1.00  3.53           H  
ATOM    789 2HB  ARG A  52      15.883  47.293  38.649  1.00  3.53           H  
ATOM    790 1HG  ARG A  52      16.874  45.410  39.832  1.00  3.53           H  
ATOM    791 2HG  ARG A  52      16.919  44.444  38.354  1.00  3.53           H  
ATOM    792 1HD  ARG A  52      18.424  46.067  37.373  1.00  3.53           H  
ATOM    793 2HD  ARG A  52      18.417  46.983  38.904  1.00  3.53           H  
ATOM    794  HE  ARG A  52      19.737  44.419  38.316  1.00  3.53           H  
ATOM    795 1HH1 ARG A  52      18.646  46.692  40.809  1.00  3.53           H  
ATOM    796 2HH1 ARG A  52      19.737  46.075  42.030  1.00  3.53           H  
ATOM    797 1HH2 ARG A  52      21.160  43.648  39.930  1.00  3.53           H  
ATOM    798 2HH2 ARG A  52      21.153  44.356  41.530  1.00  3.53           H  
ATOM    799  N   ASN A  53      12.915  46.919  36.982  1.00  3.84           N  
ATOM    800  CA  ASN A  53      11.825  47.845  36.732  1.00  3.84           C  
ATOM    801  C   ASN A  53      10.550  47.329  37.391  1.00  3.84           C  
ATOM    802  O   ASN A  53       9.793  48.105  37.978  1.00  3.84           O  
ATOM    803  CB  ASN A  53      11.629  48.036  35.244  1.00  3.84           C  
ATOM    804  CG  ASN A  53      12.731  48.849  34.611  1.00  3.84           C  
ATOM    805  OD1 ASN A  53      13.446  49.609  35.281  1.00  3.84           O  
ATOM    806  ND2 ASN A  53      12.885  48.699  33.321  1.00  3.84           N  
ATOM    807  H   ASN A  53      13.369  46.454  36.196  1.00  3.84           H  
ATOM    808  HA  ASN A  53      12.069  48.806  37.186  1.00  3.84           H  
ATOM    809 1HB  ASN A  53      11.593  47.062  34.759  1.00  3.84           H  
ATOM    810 2HB  ASN A  53      10.675  48.527  35.063  1.00  3.84           H  
ATOM    811 1HD2 ASN A  53      13.599  49.204  32.842  1.00  3.84           H  
ATOM    812 2HD2 ASN A  53      12.290  48.074  32.819  1.00  3.84           H  
ATOM    813  N   LEU A  54      10.334  46.010  37.344  1.00  4.37           N  
ATOM    814  CA  LEU A  54       9.171  45.420  37.989  1.00  4.37           C  
ATOM    815  C   LEU A  54       9.258  45.559  39.505  1.00  4.37           C  
ATOM    816  O   LEU A  54       8.267  45.877  40.165  1.00  4.37           O  
ATOM    817  CB  LEU A  54       9.036  43.949  37.590  1.00  4.37           C  
ATOM    818  CG  LEU A  54       8.640  43.720  36.135  1.00  4.37           C  
ATOM    819  CD1 LEU A  54       8.740  42.238  35.806  1.00  4.37           C  
ATOM    820  CD2 LEU A  54       7.227  44.242  35.930  1.00  4.37           C  
ATOM    821  H   LEU A  54      10.978  45.415  36.820  1.00  4.37           H  
ATOM    822  HA  LEU A  54       8.286  45.949  37.645  1.00  4.37           H  
ATOM    823 1HB  LEU A  54       9.989  43.455  37.757  1.00  4.37           H  
ATOM    824 2HB  LEU A  54       8.286  43.482  38.225  1.00  4.37           H  
ATOM    825  HG  LEU A  54       9.319  44.260  35.480  1.00  4.37           H  
ATOM    826 1HD1 LEU A  54       8.461  42.076  34.766  1.00  4.37           H  
ATOM    827 2HD1 LEU A  54       9.760  41.909  35.962  1.00  4.37           H  
ATOM    828 3HD1 LEU A  54       8.072  41.675  36.453  1.00  4.37           H  
ATOM    829 1HD2 LEU A  54       6.933  44.091  34.891  1.00  4.37           H  
ATOM    830 2HD2 LEU A  54       6.541  43.703  36.584  1.00  4.37           H  
ATOM    831 3HD2 LEU A  54       7.196  45.306  36.167  1.00  4.37           H  
ATOM    832  N   MET A  55      10.453  45.390  40.070  1.00  5.27           N  
ATOM    833  CA  MET A  55      10.554  45.540  41.510  1.00  5.27           C  
ATOM    834  C   MET A  55      10.220  46.975  41.885  1.00  5.27           C  
ATOM    835  O   MET A  55       9.512  47.213  42.869  1.00  5.27           O  
ATOM    836  CB  MET A  55      11.952  45.150  42.004  1.00  5.27           C  
ATOM    837  CG  MET A  55      12.242  43.644  41.939  1.00  5.27           C  
ATOM    838  SD  MET A  55      13.792  43.152  42.749  1.00  5.27           S  
ATOM    839  CE  MET A  55      15.038  43.741  41.610  1.00  5.27           C  
ATOM    840  H   MET A  55      11.259  45.114  39.511  1.00  5.27           H  
ATOM    841  HA  MET A  55       9.824  44.889  41.983  1.00  5.27           H  
ATOM    842 1HB  MET A  55      12.700  45.658  41.396  1.00  5.27           H  
ATOM    843 2HB  MET A  55      12.083  45.482  43.032  1.00  5.27           H  
ATOM    844 1HG  MET A  55      11.423  43.105  42.411  1.00  5.27           H  
ATOM    845 2HG  MET A  55      12.289  43.335  40.902  1.00  5.27           H  
ATOM    846 1HE  MET A  55      16.028  43.489  41.988  1.00  5.27           H  
ATOM    847 2HE  MET A  55      14.890  43.274  40.632  1.00  5.27           H  
ATOM    848 3HE  MET A  55      14.953  44.820  41.526  1.00  5.27           H  
ATOM    849  N   ALA A  56      10.682  47.936  41.077  1.00  6.74           N  
ATOM    850  CA  ALA A  56      10.367  49.336  41.314  1.00  6.74           C  
ATOM    851  C   ALA A  56       8.864  49.590  41.182  1.00  6.74           C  
ATOM    852  O   ALA A  56       8.265  50.278  42.012  1.00  6.74           O  
ATOM    853  CB  ALA A  56      11.126  50.211  40.336  1.00  6.74           C  
ATOM    854  H   ALA A  56      11.280  47.686  40.288  1.00  6.74           H  
ATOM    855  HA  ALA A  56      10.670  49.585  42.330  1.00  6.74           H  
ATOM    856 1HB  ALA A  56      10.905  51.257  40.535  1.00  6.74           H  
ATOM    857 2HB  ALA A  56      12.196  50.034  40.447  1.00  6.74           H  
ATOM    858 3HB  ALA A  56      10.827  49.966  39.322  1.00  6.74           H  
ATOM    859  N   ALA A  57       8.236  48.967  40.179  1.00  8.96           N  
ATOM    860  CA  ALA A  57       6.810  49.128  39.911  1.00  8.96           C  
ATOM    861  C   ALA A  57       5.965  48.709  41.098  1.00  8.96           C  
ATOM    862  O   ALA A  57       4.937  49.320  41.390  1.00  8.96           O  
ATOM    863  CB  ALA A  57       6.406  48.303  38.700  1.00  8.96           C  
ATOM    864  H   ALA A  57       8.784  48.406  39.530  1.00  8.96           H  
ATOM    865  HA  ALA A  57       6.624  50.181  39.709  1.00  8.96           H  
ATOM    866 1HB  ALA A  57       5.348  48.454  38.495  1.00  8.96           H  
ATOM    867 2HB  ALA A  57       6.997  48.610  37.837  1.00  8.96           H  
ATOM    868 3HB  ALA A  57       6.584  47.253  38.905  1.00  8.96           H  
ATOM    869  N   HIS A  58       6.424  47.687  41.807  1.00 12.02           N  
ATOM    870  CA  HIS A  58       5.703  47.160  42.949  1.00 12.02           C  
ATOM    871  C   HIS A  58       6.232  47.663  44.298  1.00 12.02           C  
ATOM    872  O   HIS A  58       5.848  47.139  45.346  1.00 12.02           O  
ATOM    873  CB  HIS A  58       5.730  45.633  42.905  1.00 12.02           C  
ATOM    874  CG  HIS A  58       4.985  45.062  41.725  1.00 12.02           C  
ATOM    875  ND1 HIS A  58       3.605  45.091  41.633  1.00 12.02           N  
ATOM    876  CD2 HIS A  58       5.421  44.446  40.597  1.00 12.02           C  
ATOM    877  CE1 HIS A  58       3.231  44.525  40.500  1.00 12.02           C  
ATOM    878  NE2 HIS A  58       4.311  44.126  39.856  1.00 12.02           N  
ATOM    879  H   HIS A  58       7.280  47.219  41.496  1.00 12.02           H  
ATOM    880  HA  HIS A  58       4.661  47.469  42.880  1.00 12.02           H  
ATOM    881 1HB  HIS A  58       6.771  45.299  42.844  1.00 12.02           H  
ATOM    882 2HB  HIS A  58       5.304  45.228  43.820  1.00 12.02           H  
ATOM    883  HD2 HIS A  58       6.450  44.239  40.324  1.00 12.02           H  
ATOM    884  HE1 HIS A  58       2.204  44.407  40.156  1.00 12.02           H  
ATOM    885  HE2 HIS A  58       4.327  43.659  38.962  1.00 12.02           H  
ATOM    886  N   SER A  59       7.093  48.689  44.283  1.00 15.71           N  
ATOM    887  CA  SER A  59       7.633  49.264  45.516  1.00 15.71           C  
ATOM    888  C   SER A  59       6.816  50.450  46.038  1.00 15.71           C  
ATOM    889  O   SER A  59       7.156  51.026  47.074  1.00 15.71           O  
ATOM    890  CB  SER A  59       9.073  49.710  45.326  1.00 15.71           C  
ATOM    891  OG  SER A  59       9.930  48.623  45.086  1.00 15.71           O  
ATOM    892  H   SER A  59       7.395  49.096  43.397  1.00 15.71           H  
ATOM    893  HA  SER A  59       7.620  48.488  46.281  1.00 15.71           H  
ATOM    894 1HB  SER A  59       9.125  50.403  44.488  1.00 15.71           H  
ATOM    895 2HB  SER A  59       9.403  50.246  46.212  1.00 15.71           H  
ATOM    896  HG  SER A  59       9.650  48.221  44.239  1.00 15.71           H  
ATOM    897  N   ALA A  60       5.770  50.834  45.314  1.00 19.45           N  
ATOM    898  CA  ALA A  60       4.953  51.979  45.699  1.00 19.45           C  
ATOM    899  C   ALA A  60       3.499  51.787  45.284  1.00 19.45           C  
ATOM    900  O   ALA A  60       2.784  50.987  45.888  1.00 19.45           O  
ATOM    901  OXT ALA A  60       2.976  52.646  44.575  1.00 19.45           O  
ATOM    902  CB  ALA A  60       5.514  53.249  45.074  1.00 19.45           C  
ATOM    903  H   ALA A  60       5.545  50.315  44.476  1.00 19.45           H  
ATOM    904  HA  ALA A  60       4.983  52.071  46.785  1.00 19.45           H  
ATOM    905 1HB  ALA A  60       4.915  54.104  45.386  1.00 19.45           H  
ATOM    906 2HB  ALA A  60       6.546  53.389  45.401  1.00 19.45           H  
ATOM    907 3HB  ALA A  60       5.486  53.160  43.988  1.00 19.45           H  
ENDMDL

REMARK ID 641902 DOMAINID 635481 MODEL 5 line_14_sample13
MODEL     5
ATOM      1  N   LEU A   1       0.509   0.369   0.911  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.942   0.351   0.642  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.421   1.708   0.161  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.628   2.530  -0.302  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.278  -0.711  -0.413  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.906  -2.159  -0.055  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.213  -3.063  -1.242  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.696  -2.594   1.175  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.287  -0.323   1.612  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.246   1.284   1.245  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.006   0.162   0.061  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.467   0.110   1.566  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.760  -0.454  -1.335  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.351  -0.679  -0.606  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.838  -2.223   0.157  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.946  -4.091  -0.996  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.636  -2.736  -2.108  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.277  -3.011  -1.474  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.433  -3.621   1.432  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.763  -2.534   0.961  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.456  -1.938   2.012  1.00 24.67           H  
ATOM     22  N   THR A   2       3.724   1.936   0.275  1.00 24.67           N  
ATOM     23  CA  THR A   2       4.332   3.194  -0.147  1.00 24.67           C  
ATOM     24  C   THR A   2       5.498   2.937  -1.092  1.00 24.67           C  
ATOM     25  O   THR A   2       5.945   1.800  -1.240  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.822   4.011   1.069  1.00 24.67           C  
ATOM     27  OG1 THR A   2       5.877   3.298   1.738  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.683   4.257   2.048  1.00 24.67           C  
ATOM     29  H   THR A   2       4.321   1.220   0.666  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.589   3.784  -0.683  1.00 24.67           H  
ATOM     31  HB  THR A   2       5.207   4.970   0.725  1.00 24.67           H  
ATOM     32  HG1 THR A   2       6.170   3.801   2.506  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       4.049   4.840   2.891  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.885   4.806   1.544  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.296   3.310   2.411  1.00 24.67           H  
ATOM     36  N   ASN A   3       6.003   4.006  -1.706  1.00 24.36           N  
ATOM     37  CA  ASN A   3       7.141   3.935  -2.622  1.00 24.36           C  
ATOM     38  C   ASN A   3       8.256   4.877  -2.178  1.00 24.36           C  
ATOM     39  O   ASN A   3       8.923   5.506  -2.999  1.00 24.36           O  
ATOM     40  CB  ASN A   3       6.706   4.263  -4.040  1.00 24.36           C  
ATOM     41  CG  ASN A   3       5.773   3.227  -4.628  1.00 24.36           C  
ATOM     42  OD1 ASN A   3       6.208   2.153  -5.055  1.00 24.36           O  
ATOM     43  ND2 ASN A   3       4.498   3.533  -4.657  1.00 24.36           N  
ATOM     44  H   ASN A   3       5.579   4.906  -1.536  1.00 24.36           H  
ATOM     45  HA  ASN A   3       7.546   2.923  -2.601  1.00 24.36           H  
ATOM     46 1HB  ASN A   3       6.206   5.233  -4.051  1.00 24.36           H  
ATOM     47 2HB  ASN A   3       7.586   4.343  -4.678  1.00 24.36           H  
ATOM     48 1HD2 ASN A   3       3.837   2.883  -5.034  1.00 24.36           H  
ATOM     49 2HD2 ASN A   3       4.184   4.413  -4.302  1.00 24.36           H  
ATOM     50  N   PHE A   4       8.430   5.000  -0.870  1.00 23.19           N  
ATOM     51  CA  PHE A   4       9.458   5.871  -0.313  1.00 23.19           C  
ATOM     52  C   PHE A   4      10.868   5.456  -0.696  1.00 23.19           C  
ATOM     53  O   PHE A   4      11.232   4.281  -0.612  1.00 23.19           O  
ATOM     54  CB  PHE A   4       9.351   5.927   1.213  1.00 23.19           C  
ATOM     55  CG  PHE A   4      10.418   6.781   1.867  1.00 23.19           C  
ATOM     56  CD1 PHE A   4      10.346   8.166   1.851  1.00 23.19           C  
ATOM     57  CD2 PHE A   4      11.493   6.184   2.516  1.00 23.19           C  
ATOM     58  CE1 PHE A   4      11.332   8.929   2.458  1.00 23.19           C  
ATOM     59  CE2 PHE A   4      12.467   6.943   3.123  1.00 23.19           C  
ATOM     60  CZ  PHE A   4      12.392   8.314   3.093  1.00 23.19           C  
ATOM     61  H   PHE A   4       7.847   4.454  -0.248  1.00 23.19           H  
ATOM     62  HA  PHE A   4       9.291   6.878  -0.700  1.00 23.19           H  
ATOM     63 1HB  PHE A   4       8.376   6.321   1.497  1.00 23.19           H  
ATOM     64 2HB  PHE A   4       9.426   4.919   1.618  1.00 23.19           H  
ATOM     65  HD1 PHE A   4       9.509   8.651   1.352  1.00 23.19           H  
ATOM     66  HD2 PHE A   4      11.558   5.097   2.540  1.00 23.19           H  
ATOM     67  HE1 PHE A   4      11.268  10.016   2.434  1.00 23.19           H  
ATOM     68  HE2 PHE A   4      13.292   6.460   3.626  1.00 23.19           H  
ATOM     69  HZ  PHE A   4      13.165   8.913   3.571  1.00 23.19           H  
ATOM     70  N   LYS A   5      11.661   6.440  -1.101  1.00 20.93           N  
ATOM     71  CA  LYS A   5      13.060   6.241  -1.441  1.00 20.93           C  
ATOM     72  C   LYS A   5      13.931   6.945  -0.417  1.00 20.93           C  
ATOM     73  O   LYS A   5      13.760   8.137  -0.164  1.00 20.93           O  
ATOM     74  CB  LYS A   5      13.368   6.767  -2.843  1.00 20.93           C  
ATOM     75  CG  LYS A   5      14.823   6.579  -3.275  1.00 20.93           C  
ATOM     76  CD  LYS A   5      15.060   7.091  -4.692  1.00 20.93           C  
ATOM     77  CE  LYS A   5      16.519   6.930  -5.101  1.00 20.93           C  
ATOM     78  NZ  LYS A   5      16.766   7.426  -6.484  1.00 20.93           N  
ATOM     79  H   LYS A   5      11.277   7.371  -1.161  1.00 20.93           H  
ATOM     80  HA  LYS A   5      13.287   5.176  -1.404  1.00 20.93           H  
ATOM     81 1HB  LYS A   5      12.732   6.259  -3.569  1.00 20.93           H  
ATOM     82 2HB  LYS A   5      13.137   7.830  -2.891  1.00 20.93           H  
ATOM     83 1HG  LYS A   5      15.481   7.119  -2.587  1.00 20.93           H  
ATOM     84 2HG  LYS A   5      15.078   5.521  -3.232  1.00 20.93           H  
ATOM     85 1HD  LYS A   5      14.430   6.538  -5.391  1.00 20.93           H  
ATOM     86 2HD  LYS A   5      14.792   8.146  -4.745  1.00 20.93           H  
ATOM     87 1HE  LYS A   5      17.147   7.489  -4.407  1.00 20.93           H  
ATOM     88 2HE  LYS A   5      16.790   5.876  -5.050  1.00 20.93           H  
ATOM     89 1HZ  LYS A   5      17.741   7.303  -6.718  1.00 20.93           H  
ATOM     90 2HZ  LYS A   5      16.196   6.905  -7.136  1.00 20.93           H  
ATOM     91 3HZ  LYS A   5      16.528   8.406  -6.538  1.00 20.93           H  
ATOM     92  N   LEU A   6      14.865   6.214   0.171  1.00 17.81           N  
ATOM     93  CA  LEU A   6      15.726   6.802   1.182  1.00 17.81           C  
ATOM     94  C   LEU A   6      17.019   7.348   0.599  1.00 17.81           C  
ATOM     95  O   LEU A   6      17.794   6.624  -0.029  1.00 17.81           O  
ATOM     96  CB  LEU A   6      16.024   5.772   2.274  1.00 17.81           C  
ATOM     97  CG  LEU A   6      16.966   6.229   3.387  1.00 17.81           C  
ATOM     98  CD1 LEU A   6      16.362   7.393   4.131  1.00 17.81           C  
ATOM     99  CD2 LEU A   6      17.171   5.077   4.345  1.00 17.81           C  
ATOM    100  H   LEU A   6      14.967   5.241  -0.076  1.00 17.81           H  
ATOM    101  HA  LEU A   6      15.191   7.633   1.641  1.00 17.81           H  
ATOM    102 1HB  LEU A   6      15.095   5.455   2.726  1.00 17.81           H  
ATOM    103 2HB  LEU A   6      16.486   4.904   1.804  1.00 17.81           H  
ATOM    104  HG  LEU A   6      17.923   6.543   2.957  1.00 17.81           H  
ATOM    105 1HD1 LEU A   6      17.042   7.704   4.924  1.00 17.81           H  
ATOM    106 2HD1 LEU A   6      16.205   8.223   3.447  1.00 17.81           H  
ATOM    107 3HD1 LEU A   6      15.413   7.095   4.564  1.00 17.81           H  
ATOM    108 1HD2 LEU A   6      17.846   5.384   5.144  1.00 17.81           H  
ATOM    109 2HD2 LEU A   6      16.212   4.785   4.769  1.00 17.81           H  
ATOM    110 3HD2 LEU A   6      17.591   4.237   3.816  1.00 17.81           H  
ATOM    111  N   LYS A   7      17.231   8.644   0.796  1.00 14.40           N  
ATOM    112  CA  LYS A   7      18.433   9.317   0.335  1.00 14.40           C  
ATOM    113  C   LYS A   7      19.473   9.296   1.437  1.00 14.40           C  
ATOM    114  O   LYS A   7      19.183   9.675   2.573  1.00 14.40           O  
ATOM    115  CB  LYS A   7      18.152  10.761  -0.080  1.00 14.40           C  
ATOM    116  CG  LYS A   7      19.380  11.494  -0.644  1.00 14.40           C  
ATOM    117  CD  LYS A   7      19.037  12.903  -1.113  1.00 14.40           C  
ATOM    118  CE  LYS A   7      20.268  13.614  -1.663  1.00 14.40           C  
ATOM    119  NZ  LYS A   7      19.948  14.990  -2.137  1.00 14.40           N  
ATOM    120  H   LYS A   7      16.532   9.175   1.296  1.00 14.40           H  
ATOM    121  HA  LYS A   7      18.838   8.775  -0.521  1.00 14.40           H  
ATOM    122 1HB  LYS A   7      17.368  10.778  -0.837  1.00 14.40           H  
ATOM    123 2HB  LYS A   7      17.792  11.322   0.781  1.00 14.40           H  
ATOM    124 1HG  LYS A   7      20.153  11.563   0.130  1.00 14.40           H  
ATOM    125 2HG  LYS A   7      19.786  10.929  -1.481  1.00 14.40           H  
ATOM    126 1HD  LYS A   7      18.274  12.855  -1.892  1.00 14.40           H  
ATOM    127 2HD  LYS A   7      18.643  13.477  -0.276  1.00 14.40           H  
ATOM    128 1HE  LYS A   7      21.022  13.674  -0.882  1.00 14.40           H  
ATOM    129 2HE  LYS A   7      20.670  13.038  -2.496  1.00 14.40           H  
ATOM    130 1HZ  LYS A   7      20.785  15.428  -2.493  1.00 14.40           H  
ATOM    131 2HZ  LYS A   7      19.256  14.941  -2.871  1.00 14.40           H  
ATOM    132 3HZ  LYS A   7      19.584  15.536  -1.369  1.00 14.40           H  
ATOM    133  N   PHE A   8      20.679   8.877   1.100  1.00 11.30           N  
ATOM    134  CA  PHE A   8      21.749   8.836   2.076  1.00 11.30           C  
ATOM    135  C   PHE A   8      22.688  10.012   1.881  1.00 11.30           C  
ATOM    136  O   PHE A   8      22.984  10.401   0.750  1.00 11.30           O  
ATOM    137  CB  PHE A   8      22.511   7.527   1.944  1.00 11.30           C  
ATOM    138  CG  PHE A   8      21.701   6.331   2.343  1.00 11.30           C  
ATOM    139  CD1 PHE A   8      20.840   5.729   1.438  1.00 11.30           C  
ATOM    140  CD2 PHE A   8      21.810   5.794   3.611  1.00 11.30           C  
ATOM    141  CE1 PHE A   8      20.110   4.624   1.789  1.00 11.30           C  
ATOM    142  CE2 PHE A   8      21.081   4.681   3.966  1.00 11.30           C  
ATOM    143  CZ  PHE A   8      20.235   4.094   3.051  1.00 11.30           C  
ATOM    144  H   PHE A   8      20.851   8.573   0.153  1.00 11.30           H  
ATOM    145  HA  PHE A   8      21.319   8.898   3.076  1.00 11.30           H  
ATOM    146 1HB  PHE A   8      22.834   7.392   0.914  1.00 11.30           H  
ATOM    147 2HB  PHE A   8      23.404   7.557   2.567  1.00 11.30           H  
ATOM    148  HD1 PHE A   8      20.742   6.144   0.433  1.00 11.30           H  
ATOM    149  HD2 PHE A   8      22.486   6.258   4.330  1.00 11.30           H  
ATOM    150  HE1 PHE A   8      19.435   4.166   1.064  1.00 11.30           H  
ATOM    151  HE2 PHE A   8      21.175   4.262   4.968  1.00 11.30           H  
ATOM    152  HZ  PHE A   8      19.660   3.214   3.329  1.00 11.30           H  
ATOM    153  N   LEU A   9      23.157  10.565   2.993  1.00  8.82           N  
ATOM    154  CA  LEU A   9      24.076  11.697   2.994  1.00  8.82           C  
ATOM    155  C   LEU A   9      25.450  11.290   3.517  1.00  8.82           C  
ATOM    156  O   LEU A   9      26.192  12.105   4.067  1.00  8.82           O  
ATOM    157  CB  LEU A   9      23.483  12.822   3.842  1.00  8.82           C  
ATOM    158  CG  LEU A   9      22.105  13.337   3.351  1.00  8.82           C  
ATOM    159  CD1 LEU A   9      21.572  14.359   4.334  1.00  8.82           C  
ATOM    160  CD2 LEU A   9      22.247  13.927   1.958  1.00  8.82           C  
ATOM    161  H   LEU A   9      22.853  10.191   3.881  1.00  8.82           H  
ATOM    162  HA  LEU A   9      24.191  12.056   1.973  1.00  8.82           H  
ATOM    163 1HB  LEU A   9      23.370  12.471   4.865  1.00  8.82           H  
ATOM    164 2HB  LEU A   9      24.182  13.666   3.838  1.00  8.82           H  
ATOM    165  HG  LEU A   9      21.396  12.506   3.315  1.00  8.82           H  
ATOM    166 1HD1 LEU A   9      20.597  14.713   3.998  1.00  8.82           H  
ATOM    167 2HD1 LEU A   9      21.473  13.901   5.317  1.00  8.82           H  
ATOM    168 3HD1 LEU A   9      22.264  15.201   4.392  1.00  8.82           H  
ATOM    169 1HD2 LEU A   9      21.275  14.280   1.617  1.00  8.82           H  
ATOM    170 2HD2 LEU A   9      22.950  14.761   1.988  1.00  8.82           H  
ATOM    171 3HD2 LEU A   9      22.619  13.162   1.273  1.00  8.82           H  
ATOM    172  N   SER A  10      25.802  10.018   3.320  1.00  7.03           N  
ATOM    173  CA  SER A  10      27.073   9.462   3.795  1.00  7.03           C  
ATOM    174  C   SER A  10      28.288  10.155   3.178  1.00  7.03           C  
ATOM    175  O   SER A  10      29.380  10.131   3.736  1.00  7.03           O  
ATOM    176  CB  SER A  10      27.120   7.972   3.505  1.00  7.03           C  
ATOM    177  OG  SER A  10      27.169   7.720   2.125  1.00  7.03           O  
ATOM    178  H   SER A  10      25.152   9.415   2.838  1.00  7.03           H  
ATOM    179  HA  SER A  10      27.120   9.600   4.876  1.00  7.03           H  
ATOM    180 1HB  SER A  10      27.987   7.530   3.988  1.00  7.03           H  
ATOM    181 2HB  SER A  10      26.235   7.500   3.928  1.00  7.03           H  
ATOM    182  HG  SER A  10      28.066   7.930   1.848  1.00  7.03           H  
ATOM    183  N   LYS A  11      28.091  10.831   2.054  1.00  5.83           N  
ATOM    184  CA  LYS A  11      29.148  11.575   1.388  1.00  5.83           C  
ATOM    185  C   LYS A  11      29.746  12.662   2.292  1.00  5.83           C  
ATOM    186  O   LYS A  11      30.918  13.018   2.161  1.00  5.83           O  
ATOM    187  CB  LYS A  11      28.575  12.244   0.133  1.00  5.83           C  
ATOM    188  CG  LYS A  11      27.585  13.406   0.448  1.00  5.83           C  
ATOM    189  CD  LYS A  11      26.981  14.016  -0.801  1.00  5.83           C  
ATOM    190  CE  LYS A  11      25.966  15.132  -0.458  1.00  5.83           C  
ATOM    191  NZ  LYS A  11      26.611  16.366   0.138  1.00  5.83           N  
ATOM    192  H   LYS A  11      27.169  10.815   1.645  1.00  5.83           H  
ATOM    193  HA  LYS A  11      29.944  10.882   1.110  1.00  5.83           H  
ATOM    194 1HB  LYS A  11      29.386  12.650  -0.469  1.00  5.83           H  
ATOM    195 2HB  LYS A  11      28.048  11.505  -0.469  1.00  5.83           H  
ATOM    196 1HG  LYS A  11      26.786  13.053   1.104  1.00  5.83           H  
ATOM    197 2HG  LYS A  11      28.120  14.205   0.962  1.00  5.83           H  
ATOM    198 1HD  LYS A  11      27.777  14.437  -1.417  1.00  5.83           H  
ATOM    199 2HD  LYS A  11      26.474  13.239  -1.373  1.00  5.83           H  
ATOM    200 1HE  LYS A  11      25.445  15.417  -1.370  1.00  5.83           H  
ATOM    201 2HE  LYS A  11      25.239  14.740   0.258  1.00  5.83           H  
ATOM    202 1HZ  LYS A  11      25.899  17.048   0.332  1.00  5.83           H  
ATOM    203 2HZ  LYS A  11      27.108  16.163   1.033  1.00  5.83           H  
ATOM    204 3HZ  LYS A  11      27.272  16.750  -0.511  1.00  5.83           H  
ATOM    205  N   ASP A  12      28.972  13.134   3.279  1.00  5.05           N  
ATOM    206  CA  ASP A  12      29.431  14.215   4.137  1.00  5.05           C  
ATOM    207  C   ASP A  12      30.349  13.711   5.233  1.00  5.05           C  
ATOM    208  O   ASP A  12      31.018  14.495   5.905  1.00  5.05           O  
ATOM    209  CB  ASP A  12      28.244  14.970   4.725  1.00  5.05           C  
ATOM    210  CG  ASP A  12      27.454  15.785   3.657  1.00  5.05           C  
ATOM    211  OD1 ASP A  12      28.013  16.145   2.625  1.00  5.05           O  
ATOM    212  OD2 ASP A  12      26.315  16.069   3.896  1.00  5.05           O  
ATOM    213  H   ASP A  12      28.032  12.762   3.420  1.00  5.05           H  
ATOM    214  HA  ASP A  12      29.996  14.914   3.523  1.00  5.05           H  
ATOM    215 1HB  ASP A  12      27.559  14.250   5.186  1.00  5.05           H  
ATOM    216 2HB  ASP A  12      28.590  15.642   5.509  1.00  5.05           H  
ATOM    217  N   ILE A  13      30.458  12.393   5.373  1.00  4.54           N  
ATOM    218  CA  ILE A  13      31.352  11.788   6.344  1.00  4.54           C  
ATOM    219  C   ILE A  13      32.769  12.217   6.036  1.00  4.54           C  
ATOM    220  O   ILE A  13      33.596  12.356   6.937  1.00  4.54           O  
ATOM    221  CB  ILE A  13      31.273  10.260   6.360  1.00  4.54           C  
ATOM    222  CG1 ILE A  13      29.911   9.812   6.907  1.00  4.54           C  
ATOM    223  CG2 ILE A  13      32.422   9.716   7.202  1.00  4.54           C  
ATOM    224  CD1 ILE A  13      29.634   8.344   6.709  1.00  4.54           C  
ATOM    225  H   ILE A  13      29.919  11.766   4.775  1.00  4.54           H  
ATOM    226  HA  ILE A  13      31.091  12.153   7.337  1.00  4.54           H  
ATOM    227  HB  ILE A  13      31.362   9.880   5.342  1.00  4.54           H  
ATOM    228 1HG1 ILE A  13      29.866  10.034   7.972  1.00  4.54           H  
ATOM    229 2HG1 ILE A  13      29.131  10.382   6.401  1.00  4.54           H  
ATOM    230 1HG2 ILE A  13      32.387   8.629   7.209  1.00  4.54           H  
ATOM    231 2HG2 ILE A  13      33.359  10.048   6.772  1.00  4.54           H  
ATOM    232 3HG2 ILE A  13      32.337  10.091   8.222  1.00  4.54           H  
ATOM    233 1HD1 ILE A  13      28.651   8.100   7.110  1.00  4.54           H  
ATOM    234 2HD1 ILE A  13      29.659   8.120   5.643  1.00  4.54           H  
ATOM    235 3HD1 ILE A  13      30.392   7.757   7.222  1.00  4.54           H  
ATOM    236  N   LYS A  14      33.057  12.396   4.743  1.00  4.16           N  
ATOM    237  CA  LYS A  14      34.377  12.752   4.274  1.00  4.16           C  
ATOM    238  C   LYS A  14      34.872  14.054   4.886  1.00  4.16           C  
ATOM    239  O   LYS A  14      36.074  14.243   5.053  1.00  4.16           O  
ATOM    240  CB  LYS A  14      34.360  12.885   2.758  1.00  4.16           C  
ATOM    241  CG  LYS A  14      34.156  11.582   2.016  1.00  4.16           C  
ATOM    242  CD  LYS A  14      34.112  11.816   0.519  1.00  4.16           C  
ATOM    243  CE  LYS A  14      33.890  10.520  -0.243  1.00  4.16           C  
ATOM    244  NZ  LYS A  14      33.815  10.751  -1.711  1.00  4.16           N  
ATOM    245  H   LYS A  14      32.313  12.322   4.044  1.00  4.16           H  
ATOM    246  HA  LYS A  14      35.063  11.962   4.553  1.00  4.16           H  
ATOM    247 1HB  LYS A  14      33.557  13.567   2.464  1.00  4.16           H  
ATOM    248 2HB  LYS A  14      35.292  13.314   2.423  1.00  4.16           H  
ATOM    249 1HG  LYS A  14      34.967  10.894   2.254  1.00  4.16           H  
ATOM    250 2HG  LYS A  14      33.209  11.135   2.334  1.00  4.16           H  
ATOM    251 1HD  LYS A  14      33.290  12.504   0.295  1.00  4.16           H  
ATOM    252 2HD  LYS A  14      35.045  12.273   0.192  1.00  4.16           H  
ATOM    253 1HE  LYS A  14      34.709   9.835  -0.034  1.00  4.16           H  
ATOM    254 2HE  LYS A  14      32.954  10.068   0.091  1.00  4.16           H  
ATOM    255 1HZ  LYS A  14      33.663   9.872  -2.186  1.00  4.16           H  
ATOM    256 2HZ  LYS A  14      33.047  11.379  -1.910  1.00  4.16           H  
ATOM    257 3HZ  LYS A  14      34.679  11.162  -2.033  1.00  4.16           H  
ATOM    258  N   LYS A  15      33.971  14.922   5.335  1.00  3.83           N  
ATOM    259  CA  LYS A  15      34.389  16.191   5.903  1.00  3.83           C  
ATOM    260  C   LYS A  15      35.299  15.984   7.126  1.00  3.83           C  
ATOM    261  O   LYS A  15      36.123  16.844   7.439  1.00  3.83           O  
ATOM    262  CB  LYS A  15      33.149  17.000   6.278  1.00  3.83           C  
ATOM    263  CG  LYS A  15      32.336  17.465   5.064  1.00  3.83           C  
ATOM    264  CD  LYS A  15      31.080  18.223   5.468  1.00  3.83           C  
ATOM    265  CE  LYS A  15      30.246  18.589   4.242  1.00  3.83           C  
ATOM    266  NZ  LYS A  15      29.003  19.328   4.605  1.00  3.83           N  
ATOM    267  H   LYS A  15      32.972  14.719   5.284  1.00  3.83           H  
ATOM    268  HA  LYS A  15      34.956  16.737   5.148  1.00  3.83           H  
ATOM    269 1HB  LYS A  15      32.498  16.392   6.909  1.00  3.83           H  
ATOM    270 2HB  LYS A  15      33.442  17.875   6.853  1.00  3.83           H  
ATOM    271 1HG  LYS A  15      32.954  18.107   4.436  1.00  3.83           H  
ATOM    272 2HG  LYS A  15      32.041  16.590   4.481  1.00  3.83           H  
ATOM    273 1HD  LYS A  15      30.478  17.588   6.125  1.00  3.83           H  
ATOM    274 2HD  LYS A  15      31.348  19.129   6.009  1.00  3.83           H  
ATOM    275 1HE  LYS A  15      30.841  19.203   3.571  1.00  3.83           H  
ATOM    276 2HE  LYS A  15      29.967  17.669   3.726  1.00  3.83           H  
ATOM    277 1HZ  LYS A  15      28.483  19.532   3.763  1.00  3.83           H  
ATOM    278 2HZ  LYS A  15      28.429  18.765   5.221  1.00  3.83           H  
ATOM    279 3HZ  LYS A  15      29.244  20.187   5.070  1.00  3.83           H  
ATOM    280  N   GLU A  16      35.146  14.847   7.824  1.00  3.54           N  
ATOM    281  CA  GLU A  16      35.954  14.542   9.001  1.00  3.54           C  
ATOM    282  C   GLU A  16      37.139  13.627   8.664  1.00  3.54           C  
ATOM    283  O   GLU A  16      37.957  13.315   9.532  1.00  3.54           O  
ATOM    284  CB  GLU A  16      35.089  13.889  10.084  1.00  3.54           C  
ATOM    285  CG  GLU A  16      33.983  14.795  10.636  1.00  3.54           C  
ATOM    286  CD  GLU A  16      33.139  14.142  11.722  1.00  3.54           C  
ATOM    287  OE1 GLU A  16      33.376  13.000  12.041  1.00  3.54           O  
ATOM    288  OE2 GLU A  16      32.258  14.798  12.228  1.00  3.54           O  
ATOM    289  H   GLU A  16      34.469  14.148   7.512  1.00  3.54           H  
ATOM    290  HA  GLU A  16      36.353  15.477   9.395  1.00  3.54           H  
ATOM    291 1HB  GLU A  16      34.613  12.997   9.668  1.00  3.54           H  
ATOM    292 2HB  GLU A  16      35.717  13.569  10.914  1.00  3.54           H  
ATOM    293 1HG  GLU A  16      34.438  15.699  11.040  1.00  3.54           H  
ATOM    294 2HG  GLU A  16      33.334  15.088   9.810  1.00  3.54           H  
ATOM    295  N   LEU A  17      37.213  13.171   7.412  1.00  3.32           N  
ATOM    296  CA  LEU A  17      38.253  12.246   6.976  1.00  3.32           C  
ATOM    297  C   LEU A  17      39.308  12.980   6.175  1.00  3.32           C  
ATOM    298  O   LEU A  17      40.473  12.598   6.155  1.00  3.32           O  
ATOM    299  CB  LEU A  17      37.665  11.139   6.103  1.00  3.32           C  
ATOM    300  CG  LEU A  17      36.566  10.298   6.751  1.00  3.32           C  
ATOM    301  CD1 LEU A  17      36.066   9.273   5.744  1.00  3.32           C  
ATOM    302  CD2 LEU A  17      37.095   9.649   8.001  1.00  3.32           C  
ATOM    303  H   LEU A  17      36.541  13.491   6.726  1.00  3.32           H  
ATOM    304  HA  LEU A  17      38.725  11.804   7.853  1.00  3.32           H  
ATOM    305 1HB  LEU A  17      37.263  11.596   5.204  1.00  3.32           H  
ATOM    306 2HB  LEU A  17      38.469  10.468   5.812  1.00  3.32           H  
ATOM    307  HG  LEU A  17      35.729  10.942   7.017  1.00  3.32           H  
ATOM    308 1HD1 LEU A  17      35.274   8.678   6.192  1.00  3.32           H  
ATOM    309 2HD1 LEU A  17      35.683   9.773   4.862  1.00  3.32           H  
ATOM    310 3HD1 LEU A  17      36.888   8.621   5.458  1.00  3.32           H  
ATOM    311 1HD2 LEU A  17      36.305   9.059   8.466  1.00  3.32           H  
ATOM    312 2HD2 LEU A  17      37.934   9.001   7.749  1.00  3.32           H  
ATOM    313 3HD2 LEU A  17      37.429  10.422   8.697  1.00  3.32           H  
ATOM    314  N   LEU A  18      38.889  14.064   5.532  1.00  3.17           N  
ATOM    315  CA  LEU A  18      39.743  14.849   4.653  1.00  3.17           C  
ATOM    316  C   LEU A  18      40.658  15.838   5.378  1.00  3.17           C  
ATOM    317  O   LEU A  18      41.398  16.577   4.740  1.00  3.17           O  
ATOM    318  CB  LEU A  18      38.886  15.574   3.621  1.00  3.17           C  
ATOM    319  CG  LEU A  18      38.183  14.648   2.628  1.00  3.17           C  
ATOM    320  CD1 LEU A  18      37.250  15.454   1.755  1.00  3.17           C  
ATOM    321  CD2 LEU A  18      39.228  13.940   1.800  1.00  3.17           C  
ATOM    322  H   LEU A  18      37.905  14.308   5.590  1.00  3.17           H  
ATOM    323  HA  LEU A  18      40.364  14.151   4.106  1.00  3.17           H  
ATOM    324 1HB  LEU A  18      38.115  16.142   4.148  1.00  3.17           H  
ATOM    325 2HB  LEU A  18      39.511  16.265   3.062  1.00  3.17           H  
ATOM    326  HG  LEU A  18      37.599  13.909   3.163  1.00  3.17           H  
ATOM    327 1HD1 LEU A  18      36.749  14.792   1.050  1.00  3.17           H  
ATOM    328 2HD1 LEU A  18      36.506  15.945   2.384  1.00  3.17           H  
ATOM    329 3HD1 LEU A  18      37.818  16.204   1.208  1.00  3.17           H  
ATOM    330 1HD2 LEU A  18      38.739  13.272   1.089  1.00  3.17           H  
ATOM    331 2HD2 LEU A  18      39.811  14.683   1.263  1.00  3.17           H  
ATOM    332 3HD2 LEU A  18      39.879  13.362   2.452  1.00  3.17           H  
ATOM    333  N   THR A  19      40.588  15.877   6.697  1.00  3.09           N  
ATOM    334  CA  THR A  19      41.464  16.746   7.471  1.00  3.09           C  
ATOM    335  C   THR A  19      42.796  16.026   7.647  1.00  3.09           C  
ATOM    336  O   THR A  19      42.879  14.827   7.360  1.00  3.09           O  
ATOM    337  CB  THR A  19      40.857  17.080   8.845  1.00  3.09           C  
ATOM    338  OG1 THR A  19      40.757  15.889   9.648  1.00  3.09           O  
ATOM    339  CG2 THR A  19      39.467  17.659   8.653  1.00  3.09           C  
ATOM    340  H   THR A  19      39.937  15.266   7.169  1.00  3.09           H  
ATOM    341  HA  THR A  19      41.635  17.671   6.922  1.00  3.09           H  
ATOM    342  HB  THR A  19      41.494  17.803   9.358  1.00  3.09           H  
ATOM    343  HG1 THR A  19      40.069  15.310   9.294  1.00  3.09           H  
ATOM    344 1HG2 THR A  19      39.033  17.898   9.623  1.00  3.09           H  
ATOM    345 2HG2 THR A  19      39.532  18.565   8.050  1.00  3.09           H  
ATOM    346 3HG2 THR A  19      38.832  16.927   8.143  1.00  3.09           H  
ATOM    347  N   CYS A  20      43.817  16.726   8.141  1.00  3.07           N  
ATOM    348  CA  CYS A  20      45.110  16.121   8.423  1.00  3.07           C  
ATOM    349  C   CYS A  20      45.651  16.496   9.798  1.00  3.07           C  
ATOM    350  O   CYS A  20      46.578  17.292   9.888  1.00  3.07           O  
ATOM    351  CB  CYS A  20      46.155  16.532   7.397  1.00  3.07           C  
ATOM    352  SG  CYS A  20      47.765  15.774   7.723  1.00  3.07           S  
ATOM    353  H   CYS A  20      43.716  17.721   8.317  1.00  3.07           H  
ATOM    354  HA  CYS A  20      45.001  15.043   8.364  1.00  3.07           H  
ATOM    355 1HB  CYS A  20      45.828  16.233   6.398  1.00  3.07           H  
ATOM    356 2HB  CYS A  20      46.275  17.616   7.403  1.00  3.07           H  
ATOM    357  N   PRO A  21      45.231  15.821  10.885  1.00  3.07           N  
ATOM    358  CA  PRO A  21      45.492  16.136  12.297  1.00  3.07           C  
ATOM    359  C   PRO A  21      46.945  16.492  12.687  1.00  3.07           C  
ATOM    360  O   PRO A  21      47.183  16.913  13.820  1.00  3.07           O  
ATOM    361  CB  PRO A  21      45.055  14.842  12.994  1.00  3.07           C  
ATOM    362  CG  PRO A  21      44.016  14.248  12.080  1.00  3.07           C  
ATOM    363  CD  PRO A  21      44.475  14.577  10.697  1.00  3.07           C  
ATOM    364  HA  PRO A  21      44.824  16.960  12.588  1.00  3.07           H  
ATOM    365 1HB  PRO A  21      45.924  14.181  13.129  1.00  3.07           H  
ATOM    366 2HB  PRO A  21      44.666  15.068  13.998  1.00  3.07           H  
ATOM    367 1HG  PRO A  21      43.938  13.162  12.246  1.00  3.07           H  
ATOM    368 2HG  PRO A  21      43.026  14.672  12.300  1.00  3.07           H  
ATOM    369 1HD  PRO A  21      45.130  13.784  10.313  1.00  3.07           H  
ATOM    370 2HD  PRO A  21      43.584  14.730  10.074  1.00  3.07           H  
ATOM    371  N   THR A  22      47.914  16.283  11.798  1.00  3.09           N  
ATOM    372  CA  THR A  22      49.296  16.622  12.087  1.00  3.09           C  
ATOM    373  C   THR A  22      49.311  18.110  12.474  1.00  3.09           C  
ATOM    374  O   THR A  22      48.773  18.926  11.726  1.00  3.09           O  
ATOM    375  CB  THR A  22      50.173  16.361  10.836  1.00  3.09           C  
ATOM    376  OG1 THR A  22      50.106  14.967  10.497  1.00  3.09           O  
ATOM    377  CG2 THR A  22      51.628  16.794  11.018  1.00  3.09           C  
ATOM    378  H   THR A  22      47.679  15.949  10.873  1.00  3.09           H  
ATOM    379  HA  THR A  22      49.647  15.984  12.885  1.00  3.09           H  
ATOM    380  HB  THR A  22      49.752  16.929  10.007  1.00  3.09           H  
ATOM    381  HG1 THR A  22      50.415  14.844   9.595  1.00  3.09           H  
ATOM    382 1HG2 THR A  22      52.179  16.599  10.096  1.00  3.09           H  
ATOM    383 2HG2 THR A  22      51.668  17.847  11.240  1.00  3.09           H  
ATOM    384 3HG2 THR A  22      52.079  16.232  11.835  1.00  3.09           H  
ATOM    385  N   PRO A  23      49.910  18.517  13.613  1.00  3.12           N  
ATOM    386  CA  PRO A  23      49.961  19.891  14.101  1.00  3.12           C  
ATOM    387  C   PRO A  23      50.389  20.927  13.068  1.00  3.12           C  
ATOM    388  O   PRO A  23      49.956  22.077  13.121  1.00  3.12           O  
ATOM    389  CB  PRO A  23      51.003  19.789  15.220  1.00  3.12           C  
ATOM    390  CG  PRO A  23      50.861  18.381  15.736  1.00  3.12           C  
ATOM    391  CD  PRO A  23      50.568  17.541  14.516  1.00  3.12           C  
ATOM    392  HA  PRO A  23      48.971  20.151  14.513  1.00  3.12           H  
ATOM    393 1HB  PRO A  23      52.006  20.001  14.818  1.00  3.12           H  
ATOM    394 2HB  PRO A  23      50.803  20.549  15.989  1.00  3.12           H  
ATOM    395 1HG  PRO A  23      51.782  18.073  16.253  1.00  3.12           H  
ATOM    396 2HG  PRO A  23      50.050  18.335  16.479  1.00  3.12           H  
ATOM    397 1HD  PRO A  23      51.491  17.136  14.079  1.00  3.12           H  
ATOM    398 2HD  PRO A  23      49.859  16.761  14.837  1.00  3.12           H  
ATOM    399  N   GLY A  24      51.243  20.531  12.129  1.00  3.18           N  
ATOM    400  CA  GLY A  24      51.727  21.456  11.115  1.00  3.18           C  
ATOM    401  C   GLY A  24      50.836  21.568   9.866  1.00  3.18           C  
ATOM    402  O   GLY A  24      51.142  22.348   8.963  1.00  3.18           O  
ATOM    403  H   GLY A  24      51.568  19.580  12.116  1.00  3.18           H  
ATOM    404 1HA  GLY A  24      51.836  22.444  11.563  1.00  3.18           H  
ATOM    405 2HA  GLY A  24      52.723  21.144  10.828  1.00  3.18           H  
ATOM    406  N   CYS A  25      49.753  20.787   9.800  1.00  3.27           N  
ATOM    407  CA  CYS A  25      48.851  20.815   8.644  1.00  3.27           C  
ATOM    408  C   CYS A  25      47.384  21.062   9.038  1.00  3.27           C  
ATOM    409  O   CYS A  25      46.678  21.857   8.394  1.00  3.27           O  
ATOM    410  CB  CYS A  25      48.914  19.487   7.889  1.00  3.27           C  
ATOM    411  SG  CYS A  25      50.548  19.022   7.250  1.00  3.27           S  
ATOM    412  H   CYS A  25      49.532  20.169  10.575  1.00  3.27           H  
ATOM    413  HA  CYS A  25      49.168  21.615   7.976  1.00  3.27           H  
ATOM    414 1HB  CYS A  25      48.580  18.690   8.560  1.00  3.27           H  
ATOM    415 2HB  CYS A  25      48.215  19.508   7.053  1.00  3.27           H  
ATOM    416  HG  CYS A  25      50.190  17.776   6.926  1.00  3.27           H  
ATOM    417  N   ASP A  26      46.936  20.380  10.093  1.00  3.36           N  
ATOM    418  CA  ASP A  26      45.555  20.437  10.566  1.00  3.36           C  
ATOM    419  C   ASP A  26      44.558  20.226   9.406  1.00  3.36           C  
ATOM    420  O   ASP A  26      44.722  19.343   8.567  1.00  3.36           O  
ATOM    421  CB  ASP A  26      45.310  21.789  11.260  1.00  3.36           C  
ATOM    422  CG  ASP A  26      44.071  21.827  12.148  1.00  3.36           C  
ATOM    423  OD1 ASP A  26      44.043  21.217  13.187  1.00  3.36           O  
ATOM    424  OD2 ASP A  26      43.126  22.420  11.692  1.00  3.36           O  
ATOM    425  H   ASP A  26      47.576  19.762  10.590  1.00  3.36           H  
ATOM    426  HA  ASP A  26      45.414  19.634  11.293  1.00  3.36           H  
ATOM    427 1HB  ASP A  26      46.176  22.023  11.883  1.00  3.36           H  
ATOM    428 2HB  ASP A  26      45.238  22.581  10.512  1.00  3.36           H  
ATOM    429  N   GLY A  27      43.529  21.062   9.313  1.00  3.48           N  
ATOM    430  CA  GLY A  27      42.578  20.946   8.223  1.00  3.48           C  
ATOM    431  C   GLY A  27      42.869  21.892   7.057  1.00  3.48           C  
ATOM    432  O   GLY A  27      42.023  22.045   6.177  1.00  3.48           O  
ATOM    433  H   GLY A  27      43.366  21.777  10.024  1.00  3.48           H  
ATOM    434 1HA  GLY A  27      42.563  19.919   7.862  1.00  3.48           H  
ATOM    435 2HA  GLY A  27      41.581  21.152   8.609  1.00  3.48           H  
ATOM    436  N   SER A  28      44.048  22.538   7.015  1.00  3.63           N  
ATOM    437  CA  SER A  28      44.284  23.596   6.011  1.00  3.63           C  
ATOM    438  C   SER A  28      44.584  23.148   4.572  1.00  3.63           C  
ATOM    439  O   SER A  28      45.564  23.581   3.968  1.00  3.63           O  
ATOM    440  CB  SER A  28      45.422  24.498   6.464  1.00  3.63           C  
ATOM    441  OG  SER A  28      46.633  23.799   6.571  1.00  3.63           O  
ATOM    442  H   SER A  28      44.780  22.326   7.696  1.00  3.63           H  
ATOM    443  HA  SER A  28      43.382  24.207   5.975  1.00  3.63           H  
ATOM    444 1HB  SER A  28      45.535  25.318   5.758  1.00  3.63           H  
ATOM    445 2HB  SER A  28      45.170  24.931   7.430  1.00  3.63           H  
ATOM    446  HG  SER A  28      46.495  23.100   7.244  1.00  3.63           H  
ATOM    447  N   GLY A  29      43.722  22.296   4.032  1.00  3.79           N  
ATOM    448  CA  GLY A  29      43.743  21.861   2.634  1.00  3.79           C  
ATOM    449  C   GLY A  29      44.735  20.756   2.236  1.00  3.79           C  
ATOM    450  O   GLY A  29      44.662  20.302   1.096  1.00  3.79           O  
ATOM    451  H   GLY A  29      42.959  22.005   4.632  1.00  3.79           H  
ATOM    452 1HA  GLY A  29      42.739  21.528   2.371  1.00  3.79           H  
ATOM    453 2HA  GLY A  29      43.933  22.733   2.012  1.00  3.79           H  
ATOM    454  N   HIS A  30      45.572  20.281   3.183  1.00  3.94           N  
ATOM    455  CA  HIS A  30      46.645  19.276   2.961  1.00  3.94           C  
ATOM    456  C   HIS A  30      47.137  19.240   1.489  1.00  3.94           C  
ATOM    457  O   HIS A  30      47.200  20.285   0.831  1.00  3.94           O  
ATOM    458  CB  HIS A  30      46.120  17.882   3.428  1.00  3.94           C  
ATOM    459  CG  HIS A  30      44.853  17.378   2.687  1.00  3.94           C  
ATOM    460  ND1 HIS A  30      43.582  17.812   3.007  1.00  3.94           N  
ATOM    461  CD2 HIS A  30      44.689  16.485   1.689  1.00  3.94           C  
ATOM    462  CE1 HIS A  30      42.702  17.229   2.212  1.00  3.94           C  
ATOM    463  NE2 HIS A  30      43.341  16.431   1.396  1.00  3.94           N  
ATOM    464  H   HIS A  30      45.502  20.704   4.098  1.00  3.94           H  
ATOM    465  HA  HIS A  30      47.504  19.528   3.583  1.00  3.94           H  
ATOM    466 1HB  HIS A  30      46.896  17.131   3.327  1.00  3.94           H  
ATOM    467 2HB  HIS A  30      45.876  17.935   4.488  1.00  3.94           H  
ATOM    468  HD1 HIS A  30      43.329  18.439   3.737  1.00  3.94           H  
ATOM    469  HD2 HIS A  30      45.379  15.873   1.136  1.00  3.94           H  
ATOM    470  HE1 HIS A  30      41.641  17.451   2.306  1.00  3.94           H  
ATOM    471  N   ILE A  31      47.512  18.065   0.973  1.00  4.04           N  
ATOM    472  CA  ILE A  31      47.793  17.947  -0.455  1.00  4.04           C  
ATOM    473  C   ILE A  31      46.803  16.981  -1.063  1.00  4.04           C  
ATOM    474  O   ILE A  31      46.841  15.780  -0.784  1.00  4.04           O  
ATOM    475  CB  ILE A  31      49.202  17.438  -0.756  1.00  4.04           C  
ATOM    476  CG1 ILE A  31      50.247  18.368  -0.179  1.00  4.04           C  
ATOM    477  CG2 ILE A  31      49.382  17.265  -2.257  1.00  4.04           C  
ATOM    478  CD1 ILE A  31      51.631  17.817  -0.296  1.00  4.04           C  
ATOM    479  H   ILE A  31      47.600  17.244   1.568  1.00  4.04           H  
ATOM    480  HA  ILE A  31      47.660  18.918  -0.930  1.00  4.04           H  
ATOM    481  HB  ILE A  31      49.329  16.494  -0.288  1.00  4.04           H  
ATOM    482 1HG1 ILE A  31      50.201  19.323  -0.701  1.00  4.04           H  
ATOM    483 2HG1 ILE A  31      50.036  18.536   0.878  1.00  4.04           H  
ATOM    484 1HG2 ILE A  31      50.379  16.876  -2.457  1.00  4.04           H  
ATOM    485 2HG2 ILE A  31      48.637  16.565  -2.636  1.00  4.04           H  
ATOM    486 3HG2 ILE A  31      49.259  18.229  -2.752  1.00  4.04           H  
ATOM    487 1HD1 ILE A  31      52.329  18.525   0.124  1.00  4.04           H  
ATOM    488 2HD1 ILE A  31      51.698  16.867   0.243  1.00  4.04           H  
ATOM    489 3HD1 ILE A  31      51.871  17.655  -1.343  1.00  4.04           H  
ATOM    490  N   THR A  32      45.945  17.476  -1.931  1.00  4.06           N  
ATOM    491  CA  THR A  32      44.851  16.672  -2.464  1.00  4.06           C  
ATOM    492  C   THR A  32      45.258  15.657  -3.530  1.00  4.06           C  
ATOM    493  O   THR A  32      44.899  15.784  -4.701  1.00  4.06           O  
ATOM    494  CB  THR A  32      43.752  17.585  -3.004  1.00  4.06           C  
ATOM    495  OG1 THR A  32      44.317  18.499  -3.952  1.00  4.06           O  
ATOM    496  CG2 THR A  32      43.126  18.354  -1.848  1.00  4.06           C  
ATOM    497  H   THR A  32      45.999  18.458  -2.164  1.00  4.06           H  
ATOM    498  HA  THR A  32      44.421  16.114  -1.634  1.00  4.06           H  
ATOM    499  HB  THR A  32      42.989  16.987  -3.499  1.00  4.06           H  
ATOM    500  HG1 THR A  32      44.704  17.998  -4.677  1.00  4.06           H  
ATOM    501 1HG2 THR A  32      42.342  19.009  -2.225  1.00  4.06           H  
ATOM    502 2HG2 THR A  32      42.698  17.648  -1.137  1.00  4.06           H  
ATOM    503 3HG2 THR A  32      43.889  18.954  -1.343  1.00  4.06           H  
ATOM    504  N   GLY A  33      46.015  14.654  -3.105  1.00  3.99           N  
ATOM    505  CA  GLY A  33      46.475  13.594  -3.984  1.00  3.99           C  
ATOM    506  C   GLY A  33      45.332  12.610  -4.129  1.00  3.99           C  
ATOM    507  O   GLY A  33      44.254  12.849  -3.593  1.00  3.99           O  
ATOM    508  H   GLY A  33      46.284  14.666  -2.125  1.00  3.99           H  
ATOM    509 1HA  GLY A  33      46.756  14.001  -4.956  1.00  3.99           H  
ATOM    510 2HA  GLY A  33      47.348  13.104  -3.553  1.00  3.99           H  
ATOM    511  N   ASN A  34      45.568  11.462  -4.751  1.00  3.86           N  
ATOM    512  CA  ASN A  34      44.486  10.497  -4.988  1.00  3.86           C  
ATOM    513  C   ASN A  34      43.814  10.008  -3.700  1.00  3.86           C  
ATOM    514  O   ASN A  34      42.639   9.647  -3.693  1.00  3.86           O  
ATOM    515  CB  ASN A  34      45.015   9.317  -5.776  1.00  3.86           C  
ATOM    516  CG  ASN A  34      45.293   9.663  -7.218  1.00  3.86           C  
ATOM    517  OD1 ASN A  34      44.799  10.669  -7.744  1.00  3.86           O  
ATOM    518  ND2 ASN A  34      46.080   8.845  -7.870  1.00  3.86           N  
ATOM    519  H   ASN A  34      46.486  11.283  -5.132  1.00  3.86           H  
ATOM    520  HA  ASN A  34      43.715  10.994  -5.581  1.00  3.86           H  
ATOM    521 1HB  ASN A  34      45.934   8.953  -5.314  1.00  3.86           H  
ATOM    522 2HB  ASN A  34      44.289   8.506  -5.742  1.00  3.86           H  
ATOM    523 1HD2 ASN A  34      46.300   9.021  -8.830  1.00  3.86           H  
ATOM    524 2HD2 ASN A  34      46.458   8.042  -7.410  1.00  3.86           H  
ATOM    525  N   TYR A  35      44.581   9.983  -2.622  1.00  3.68           N  
ATOM    526  CA  TYR A  35      44.127   9.551  -1.309  1.00  3.68           C  
ATOM    527  C   TYR A  35      43.652  10.730  -0.434  1.00  3.68           C  
ATOM    528  O   TYR A  35      43.113  10.521   0.663  1.00  3.68           O  
ATOM    529  CB  TYR A  35      45.279   8.794  -0.653  1.00  3.68           C  
ATOM    530  CG  TYR A  35      46.508   9.639  -0.610  1.00  3.68           C  
ATOM    531  CD1 TYR A  35      46.708  10.480   0.438  1.00  3.68           C  
ATOM    532  CD2 TYR A  35      47.417   9.602  -1.663  1.00  3.68           C  
ATOM    533  CE1 TYR A  35      47.797  11.309   0.467  1.00  3.68           C  
ATOM    534  CE2 TYR A  35      48.528  10.421  -1.643  1.00  3.68           C  
ATOM    535  CZ  TYR A  35      48.718  11.282  -0.585  1.00  3.68           C  
ATOM    536  OH  TYR A  35      49.819  12.106  -0.556  1.00  3.68           O  
ATOM    537  H   TYR A  35      45.534  10.292  -2.719  1.00  3.68           H  
ATOM    538  HA  TYR A  35      43.284   8.873  -1.441  1.00  3.68           H  
ATOM    539 1HB  TYR A  35      45.010   8.518   0.367  1.00  3.68           H  
ATOM    540 2HB  TYR A  35      45.497   7.883  -1.209  1.00  3.68           H  
ATOM    541  HD1 TYR A  35      45.989  10.495   1.250  1.00  3.68           H  
ATOM    542  HD2 TYR A  35      47.251   8.930  -2.506  1.00  3.68           H  
ATOM    543  HE1 TYR A  35      47.927  11.971   1.315  1.00  3.68           H  
ATOM    544  HE2 TYR A  35      49.245  10.396  -2.466  1.00  3.68           H  
ATOM    545  HH  TYR A  35      50.606  11.596  -0.764  1.00  3.68           H  
ATOM    546  N   ALA A  36      43.882  11.962  -0.912  1.00  3.49           N  
ATOM    547  CA  ALA A  36      43.581  13.198  -0.189  1.00  3.49           C  
ATOM    548  C   ALA A  36      43.949  13.065   1.290  1.00  3.49           C  
ATOM    549  O   ALA A  36      45.036  12.602   1.622  1.00  3.49           O  
ATOM    550  CB  ALA A  36      42.116  13.554  -0.381  1.00  3.49           C  
ATOM    551  H   ALA A  36      44.251  12.068  -1.851  1.00  3.49           H  
ATOM    552  HA  ALA A  36      44.191  13.993  -0.613  1.00  3.49           H  
ATOM    553 1HB  ALA A  36      41.897  14.493   0.110  1.00  3.49           H  
ATOM    554 2HB  ALA A  36      41.918  13.656  -1.450  1.00  3.49           H  
ATOM    555 3HB  ALA A  36      41.491  12.763   0.030  1.00  3.49           H  
ATOM    556  N   SER A  37      43.025  13.431   2.172  1.00  3.31           N  
ATOM    557  CA  SER A  37      43.140  13.219   3.614  1.00  3.31           C  
ATOM    558  C   SER A  37      44.554  13.255   4.181  1.00  3.31           C  
ATOM    559  O   SER A  37      45.321  14.192   3.959  1.00  3.31           O  
ATOM    560  CB  SER A  37      42.540  11.858   3.933  1.00  3.31           C  
ATOM    561  OG  SER A  37      43.339  10.803   3.383  1.00  3.31           O  
ATOM    562  H   SER A  37      42.175  13.853   1.836  1.00  3.31           H  
ATOM    563  HA  SER A  37      42.580  14.002   4.117  1.00  3.31           H  
ATOM    564 1HB  SER A  37      42.436  11.735   5.007  1.00  3.31           H  
ATOM    565 2HB  SER A  37      41.539  11.805   3.513  1.00  3.31           H  
ATOM    566  HG  SER A  37      43.193  10.817   2.394  1.00  3.31           H  
ATOM    567  N   HIS A  38      44.863  12.221   4.962  1.00  3.19           N  
ATOM    568  CA  HIS A  38      46.163  12.019   5.565  1.00  3.19           C  
ATOM    569  C   HIS A  38      46.489  10.542   5.622  1.00  3.19           C  
ATOM    570  O   HIS A  38      47.331  10.122   6.413  1.00  3.19           O  
ATOM    571  CB  HIS A  38      46.207  12.573   6.984  1.00  3.19           C  
ATOM    572  CG  HIS A  38      45.218  11.959   7.934  1.00  3.19           C  
ATOM    573  ND1 HIS A  38      43.913  12.386   8.028  1.00  3.19           N  
ATOM    574  CD2 HIS A  38      45.355  10.965   8.845  1.00  3.19           C  
ATOM    575  CE1 HIS A  38      43.284  11.684   8.953  1.00  3.19           C  
ATOM    576  NE2 HIS A  38      44.136  10.810   9.470  1.00  3.19           N  
ATOM    577  H   HIS A  38      44.162  11.510   5.100  1.00  3.19           H  
ATOM    578  HA  HIS A  38      46.932  12.514   4.969  1.00  3.19           H  
ATOM    579 1HB  HIS A  38      47.212  12.466   7.393  1.00  3.19           H  
ATOM    580 2HB  HIS A  38      45.989  13.616   6.925  1.00  3.19           H  
ATOM    581  HD1 HIS A  38      43.487  13.159   7.528  1.00  3.19           H  
ATOM    582  HD2 HIS A  38      46.199  10.338   9.132  1.00  3.19           H  
ATOM    583  HE1 HIS A  38      42.233  11.886   9.167  1.00  3.19           H  
ATOM    584  N   ARG A  39      45.833   9.740   4.776  1.00  3.11           N  
ATOM    585  CA  ARG A  39      46.083   8.295   4.803  1.00  3.11           C  
ATOM    586  C   ARG A  39      47.551   8.003   4.508  1.00  3.11           C  
ATOM    587  O   ARG A  39      48.136   7.083   5.082  1.00  3.11           O  
ATOM    588  CB  ARG A  39      45.156   7.569   3.846  1.00  3.11           C  
ATOM    589  CG  ARG A  39      43.705   7.512   4.338  1.00  3.11           C  
ATOM    590  CD  ARG A  39      42.775   6.880   3.361  1.00  3.11           C  
ATOM    591  NE  ARG A  39      41.406   6.819   3.891  1.00  3.11           N  
ATOM    592  CZ  ARG A  39      40.315   6.455   3.185  1.00  3.11           C  
ATOM    593  NH1 ARG A  39      40.430   6.119   1.919  1.00  3.11           N  
ATOM    594  NH2 ARG A  39      39.126   6.438   3.768  1.00  3.11           N  
ATOM    595  H   ARG A  39      45.128  10.134   4.152  1.00  3.11           H  
ATOM    596  HA  ARG A  39      45.862   7.932   5.806  1.00  3.11           H  
ATOM    597 1HB  ARG A  39      45.159   8.076   2.880  1.00  3.11           H  
ATOM    598 2HB  ARG A  39      45.507   6.550   3.690  1.00  3.11           H  
ATOM    599 1HG  ARG A  39      43.668   6.933   5.259  1.00  3.11           H  
ATOM    600 2HG  ARG A  39      43.353   8.522   4.539  1.00  3.11           H  
ATOM    601 1HD  ARG A  39      42.761   7.474   2.444  1.00  3.11           H  
ATOM    602 2HD  ARG A  39      43.103   5.867   3.135  1.00  3.11           H  
ATOM    603  HE  ARG A  39      41.273   7.069   4.861  1.00  3.11           H  
ATOM    604 1HH1 ARG A  39      41.336   6.136   1.473  1.00  3.11           H  
ATOM    605 2HH1 ARG A  39      39.612   5.847   1.392  1.00  3.11           H  
ATOM    606 1HH2 ARG A  39      39.035   6.698   4.742  1.00  3.11           H  
ATOM    607 2HH2 ARG A  39      38.309   6.165   3.241  1.00  3.11           H  
ATOM    608  N   SER A  40      48.147   8.800   3.633  1.00  3.06           N  
ATOM    609  CA  SER A  40      49.573   8.716   3.393  1.00  3.06           C  
ATOM    610  C   SER A  40      50.181   9.959   3.987  1.00  3.06           C  
ATOM    611  O   SER A  40      49.698  11.071   3.767  1.00  3.06           O  
ATOM    612  CB  SER A  40      49.961   8.670   1.940  1.00  3.06           C  
ATOM    613  OG  SER A  40      51.376   8.746   1.832  1.00  3.06           O  
ATOM    614  H   SER A  40      47.601   9.511   3.168  1.00  3.06           H  
ATOM    615  HA  SER A  40      49.981   7.844   3.905  1.00  3.06           H  
ATOM    616 1HB  SER A  40      49.589   7.765   1.463  1.00  3.06           H  
ATOM    617 2HB  SER A  40      49.532   9.500   1.445  1.00  3.06           H  
ATOM    618  HG  SER A  40      51.562   9.254   1.021  1.00  3.06           H  
ATOM    619  N   LEU A  41      51.307   9.805   4.653  1.00  3.03           N  
ATOM    620  CA  LEU A  41      51.979  10.957   5.230  1.00  3.03           C  
ATOM    621  C   LEU A  41      52.492  11.885   4.132  1.00  3.03           C  
ATOM    622  O   LEU A  41      52.764  13.059   4.377  1.00  3.03           O  
ATOM    623  CB  LEU A  41      53.106  10.513   6.154  1.00  3.03           C  
ATOM    624  CG  LEU A  41      52.634   9.763   7.412  1.00  3.03           C  
ATOM    625  CD1 LEU A  41      53.841   9.328   8.225  1.00  3.03           C  
ATOM    626  CD2 LEU A  41      51.693  10.654   8.217  1.00  3.03           C  
ATOM    627  H   LEU A  41      51.676   8.876   4.790  1.00  3.03           H  
ATOM    628  HA  LEU A  41      51.255  11.511   5.827  1.00  3.03           H  
ATOM    629 1HB  LEU A  41      53.772   9.855   5.600  1.00  3.03           H  
ATOM    630 2HB  LEU A  41      53.668  11.385   6.467  1.00  3.03           H  
ATOM    631  HG  LEU A  41      52.093   8.863   7.110  1.00  3.03           H  
ATOM    632 1HD1 LEU A  41      53.508   8.779   9.106  1.00  3.03           H  
ATOM    633 2HD1 LEU A  41      54.477   8.686   7.617  1.00  3.03           H  
ATOM    634 3HD1 LEU A  41      54.400  10.206   8.538  1.00  3.03           H  
ATOM    635 1HD2 LEU A  41      51.347  10.114   9.099  1.00  3.03           H  
ATOM    636 2HD2 LEU A  41      52.206  11.549   8.527  1.00  3.03           H  
ATOM    637 3HD2 LEU A  41      50.833  10.926   7.599  1.00  3.03           H  
ATOM    638  N   SER A  42      52.606  11.366   2.902  1.00  3.00           N  
ATOM    639  CA  SER A  42      53.066  12.168   1.779  1.00  3.00           C  
ATOM    640  C   SER A  42      52.112  13.324   1.461  1.00  3.00           C  
ATOM    641  O   SER A  42      52.509  14.284   0.803  1.00  3.00           O  
ATOM    642  CB  SER A  42      53.266  11.293   0.546  1.00  3.00           C  
ATOM    643  OG  SER A  42      52.052  10.723   0.087  1.00  3.00           O  
ATOM    644  H   SER A  42      52.333  10.400   2.730  1.00  3.00           H  
ATOM    645  HA  SER A  42      54.033  12.596   2.045  1.00  3.00           H  
ATOM    646 1HB  SER A  42      53.702  11.899  -0.249  1.00  3.00           H  
ATOM    647 2HB  SER A  42      53.976  10.499   0.775  1.00  3.00           H  
ATOM    648  HG  SER A  42      51.401  11.429   0.112  1.00  3.00           H  
ATOM    649  N   GLY A  43      50.855  13.247   1.927  1.00  2.97           N  
ATOM    650  CA  GLY A  43      49.901  14.321   1.668  1.00  2.97           C  
ATOM    651  C   GLY A  43      49.943  15.398   2.748  1.00  2.97           C  
ATOM    652  O   GLY A  43      49.204  16.390   2.692  1.00  2.97           O  
ATOM    653  H   GLY A  43      50.554  12.446   2.486  1.00  2.97           H  
ATOM    654 1HA  GLY A  43      50.127  14.752   0.701  1.00  2.97           H  
ATOM    655 2HA  GLY A  43      48.896  13.916   1.606  1.00  2.97           H  
ATOM    656  N   CYS A  44      50.797  15.189   3.751  1.00  2.97           N  
ATOM    657  CA  CYS A  44      50.941  16.082   4.887  1.00  2.97           C  
ATOM    658  C   CYS A  44      52.404  16.330   5.240  1.00  2.97           C  
ATOM    659  O   CYS A  44      52.808  15.953   6.336  1.00  2.97           O  
ATOM    660  CB  CYS A  44      50.261  15.476   6.097  1.00  2.97           C  
ATOM    661  SG  CYS A  44      48.497  15.227   5.911  1.00  2.97           S  
ATOM    662  H   CYS A  44      51.395  14.363   3.740  1.00  2.97           H  
ATOM    663  HA  CYS A  44      50.455  17.027   4.651  1.00  2.97           H  
ATOM    664 1HB  CYS A  44      50.714  14.499   6.296  1.00  2.97           H  
ATOM    665 2HB  CYS A  44      50.435  16.090   6.971  1.00  2.97           H  
ATOM    666  N   PRO A  45      53.183  17.049   4.412  1.00  3.02           N  
ATOM    667  CA  PRO A  45      54.647  17.144   4.417  1.00  3.02           C  
ATOM    668  C   PRO A  45      55.298  17.381   5.775  1.00  3.02           C  
ATOM    669  O   PRO A  45      56.418  16.919   6.015  1.00  3.02           O  
ATOM    670  CB  PRO A  45      54.881  18.365   3.520  1.00  3.02           C  
ATOM    671  CG  PRO A  45      53.725  18.364   2.586  1.00  3.02           C  
ATOM    672  CD  PRO A  45      52.547  17.932   3.419  1.00  3.02           C  
ATOM    673  HA  PRO A  45      55.060  16.237   3.952  1.00  3.02           H  
ATOM    674 1HB  PRO A  45      54.945  19.277   4.128  1.00  3.02           H  
ATOM    675 2HB  PRO A  45      55.845  18.264   2.999  1.00  3.02           H  
ATOM    676 1HG  PRO A  45      53.593  19.362   2.143  1.00  3.02           H  
ATOM    677 2HG  PRO A  45      53.925  17.669   1.758  1.00  3.02           H  
ATOM    678 1HD  PRO A  45      52.067  18.793   3.910  1.00  3.02           H  
ATOM    679 2HD  PRO A  45      51.861  17.396   2.771  1.00  3.02           H  
ATOM    680  N   LEU A  46      54.603  18.066   6.677  1.00  3.13           N  
ATOM    681  CA  LEU A  46      55.110  18.381   8.010  1.00  3.13           C  
ATOM    682  C   LEU A  46      55.362  17.110   8.820  1.00  3.13           C  
ATOM    683  O   LEU A  46      56.139  17.091   9.782  1.00  3.13           O  
ATOM    684  CB  LEU A  46      54.131  19.298   8.714  1.00  3.13           C  
ATOM    685  CG  LEU A  46      54.302  20.764   8.331  1.00  3.13           C  
ATOM    686  CD1 LEU A  46      55.661  21.248   8.789  1.00  3.13           C  
ATOM    687  CD2 LEU A  46      54.143  20.886   6.824  1.00  3.13           C  
ATOM    688  H   LEU A  46      53.679  18.396   6.437  1.00  3.13           H  
ATOM    689  HA  LEU A  46      56.059  18.907   7.899  1.00  3.13           H  
ATOM    690 1HB  LEU A  46      53.130  18.991   8.477  1.00  3.13           H  
ATOM    691 2HB  LEU A  46      54.273  19.209   9.788  1.00  3.13           H  
ATOM    692  HG  LEU A  46      53.552  21.364   8.799  1.00  3.13           H  
ATOM    693 1HD1 LEU A  46      55.784  22.294   8.511  1.00  3.13           H  
ATOM    694 2HD1 LEU A  46      55.732  21.148   9.871  1.00  3.13           H  
ATOM    695 3HD1 LEU A  46      56.439  20.651   8.314  1.00  3.13           H  
ATOM    696 1HD2 LEU A  46      54.255  21.929   6.530  1.00  3.13           H  
ATOM    697 2HD2 LEU A  46      54.901  20.290   6.335  1.00  3.13           H  
ATOM    698 3HD2 LEU A  46      53.155  20.533   6.532  1.00  3.13           H  
ATOM    699  N   ALA A  47      54.739  16.018   8.385  1.00  3.30           N  
ATOM    700  CA  ALA A  47      54.906  14.722   9.004  1.00  3.30           C  
ATOM    701  C   ALA A  47      56.374  14.336   8.994  1.00  3.30           C  
ATOM    702  O   ALA A  47      56.820  13.604   9.871  1.00  3.30           O  
ATOM    703  CB  ALA A  47      54.109  13.673   8.271  1.00  3.30           C  
ATOM    704  H   ALA A  47      54.116  16.091   7.585  1.00  3.30           H  
ATOM    705  HA  ALA A  47      54.565  14.784  10.035  1.00  3.30           H  
ATOM    706 1HB  ALA A  47      54.251  12.714   8.759  1.00  3.30           H  
ATOM    707 2HB  ALA A  47      53.052  13.943   8.284  1.00  3.30           H  
ATOM    708 3HB  ALA A  47      54.452  13.615   7.236  1.00  3.30           H  
ATOM    709  N   ASP A  48      57.139  14.812   8.001  1.00  3.51           N  
ATOM    710  CA  ASP A  48      58.549  14.472   7.918  1.00  3.51           C  
ATOM    711  C   ASP A  48      59.282  14.988   9.154  1.00  3.51           C  
ATOM    712  O   ASP A  48      60.252  14.380   9.609  1.00  3.51           O  
ATOM    713  CB  ASP A  48      59.165  15.088   6.653  1.00  3.51           C  
ATOM    714  CG  ASP A  48      60.569  14.555   6.292  1.00  3.51           C  
ATOM    715  OD1 ASP A  48      60.675  13.395   5.973  1.00  3.51           O  
ATOM    716  OD2 ASP A  48      61.525  15.318   6.330  1.00  3.51           O  
ATOM    717  H   ASP A  48      56.746  15.443   7.303  1.00  3.51           H  
ATOM    718  HA  ASP A  48      58.652  13.392   7.874  1.00  3.51           H  
ATOM    719 1HB  ASP A  48      58.496  14.913   5.810  1.00  3.51           H  
ATOM    720 2HB  ASP A  48      59.227  16.170   6.784  1.00  3.51           H  
ATOM    721  N   LYS A  49      58.836  16.120   9.713  1.00  3.71           N  
ATOM    722  CA  LYS A  49      59.511  16.657  10.879  1.00  3.71           C  
ATOM    723  C   LYS A  49      59.160  15.793  12.070  1.00  3.71           C  
ATOM    724  O   LYS A  49      60.018  15.473  12.899  1.00  3.71           O  
ATOM    725  CB  LYS A  49      59.121  18.115  11.123  1.00  3.71           C  
ATOM    726  CG  LYS A  49      59.660  19.082  10.075  1.00  3.71           C  
ATOM    727  CD  LYS A  49      59.266  20.520  10.382  1.00  3.71           C  
ATOM    728  CE  LYS A  49      59.830  21.480   9.341  1.00  3.71           C  
ATOM    729  NZ  LYS A  49      59.451  22.893   9.618  1.00  3.71           N  
ATOM    730  H   LYS A  49      58.002  16.584   9.363  1.00  3.71           H  
ATOM    731  HA  LYS A  49      60.588  16.605  10.723  1.00  3.71           H  
ATOM    732 1HB  LYS A  49      58.036  18.205  11.139  1.00  3.71           H  
ATOM    733 2HB  LYS A  49      59.491  18.432  12.098  1.00  3.71           H  
ATOM    734 1HG  LYS A  49      60.747  19.007  10.037  1.00  3.71           H  
ATOM    735 2HG  LYS A  49      59.258  18.805   9.098  1.00  3.71           H  
ATOM    736 1HD  LYS A  49      58.181  20.601  10.393  1.00  3.71           H  
ATOM    737 2HD  LYS A  49      59.642  20.800  11.365  1.00  3.71           H  
ATOM    738 1HE  LYS A  49      60.917  21.401   9.339  1.00  3.71           H  
ATOM    739 2HE  LYS A  49      59.454  21.201   8.357  1.00  3.71           H  
ATOM    740 1HZ  LYS A  49      59.847  23.494   8.908  1.00  3.71           H  
ATOM    741 2HZ  LYS A  49      58.445  22.982   9.611  1.00  3.71           H  
ATOM    742 3HZ  LYS A  49      59.807  23.165  10.524  1.00  3.71           H  
ATOM    743  N   SER A  50      57.897  15.368  12.127  1.00  3.91           N  
ATOM    744  CA  SER A  50      57.454  14.524  13.226  1.00  3.91           C  
ATOM    745  C   SER A  50      58.205  13.197  13.201  1.00  3.91           C  
ATOM    746  O   SER A  50      58.660  12.717  14.239  1.00  3.91           O  
ATOM    747  CB  SER A  50      55.960  14.277  13.153  1.00  3.91           C  
ATOM    748  OG  SER A  50      55.238  15.465  13.351  1.00  3.91           O  
ATOM    749  H   SER A  50      57.246  15.670  11.397  1.00  3.91           H  
ATOM    750  HA  SER A  50      57.680  15.030  14.166  1.00  3.91           H  
ATOM    751 1HB  SER A  50      55.708  13.852  12.184  1.00  3.91           H  
ATOM    752 2HB  SER A  50      55.679  13.546  13.909  1.00  3.91           H  
ATOM    753  HG  SER A  50      55.432  16.019  12.586  1.00  3.91           H  
ATOM    754  N   LEU A  51      58.388  12.631  12.005  1.00  4.10           N  
ATOM    755  CA  LEU A  51      59.100  11.368  11.892  1.00  4.10           C  
ATOM    756  C   LEU A  51      60.546  11.531  12.333  1.00  4.10           C  
ATOM    757  O   LEU A  51      61.083  10.676  13.038  1.00  4.10           O  
ATOM    758  CB  LEU A  51      59.042  10.865  10.451  1.00  4.10           C  
ATOM    759  CG  LEU A  51      57.652  10.411   9.971  1.00  4.10           C  
ATOM    760  CD1 LEU A  51      57.707  10.136   8.480  1.00  4.10           C  
ATOM    761  CD2 LEU A  51      57.229   9.180  10.749  1.00  4.10           C  
ATOM    762  H   LEU A  51      57.989  13.068  11.177  1.00  4.10           H  
ATOM    763  HA  LEU A  51      58.620  10.639  12.538  1.00  4.10           H  
ATOM    764 1HB  LEU A  51      59.371  11.672   9.794  1.00  4.10           H  
ATOM    765 2HB  LEU A  51      59.731  10.030  10.342  1.00  4.10           H  
ATOM    766  HG  LEU A  51      56.931  11.198  10.142  1.00  4.10           H  
ATOM    767 1HD1 LEU A  51      56.734   9.826   8.128  1.00  4.10           H  
ATOM    768 2HD1 LEU A  51      58.005  11.044   7.959  1.00  4.10           H  
ATOM    769 3HD1 LEU A  51      58.431   9.349   8.282  1.00  4.10           H  
ATOM    770 1HD2 LEU A  51      56.241   8.860  10.414  1.00  4.10           H  
ATOM    771 2HD2 LEU A  51      57.947   8.378  10.581  1.00  4.10           H  
ATOM    772 3HD2 LEU A  51      57.193   9.419  11.807  1.00  4.10           H  
ATOM    773  N   ARG A  52      61.174  12.648  11.970  1.00  4.27           N  
ATOM    774  CA  ARG A  52      62.549  12.882  12.382  1.00  4.27           C  
ATOM    775  C   ARG A  52      62.650  13.008  13.894  1.00  4.27           C  
ATOM    776  O   ARG A  52      63.584  12.475  14.505  1.00  4.27           O  
ATOM    777  CB  ARG A  52      63.085  14.114  11.690  1.00  4.27           C  
ATOM    778  CG  ARG A  52      63.319  13.899  10.207  1.00  4.27           C  
ATOM    779  CD  ARG A  52      63.712  15.133   9.513  1.00  4.27           C  
ATOM    780  NE  ARG A  52      63.702  14.945   8.090  1.00  4.27           N  
ATOM    781  CZ  ARG A  52      64.686  14.472   7.338  1.00  4.27           C  
ATOM    782  NH1 ARG A  52      65.855  14.132   7.850  1.00  4.27           N  
ATOM    783  NH2 ARG A  52      64.431  14.361   6.059  1.00  4.27           N  
ATOM    784  H   ARG A  52      60.712  13.333  11.367  1.00  4.27           H  
ATOM    785  HA  ARG A  52      63.145  12.038  12.076  1.00  4.27           H  
ATOM    786 1HB  ARG A  52      62.376  14.934  11.804  1.00  4.27           H  
ATOM    787 2HB  ARG A  52      64.022  14.417  12.149  1.00  4.27           H  
ATOM    788 1HG  ARG A  52      64.137  13.188  10.089  1.00  4.27           H  
ATOM    789 2HG  ARG A  52      62.438  13.488   9.735  1.00  4.27           H  
ATOM    790 1HD  ARG A  52      63.001  15.922   9.754  1.00  4.27           H  
ATOM    791 2HD  ARG A  52      64.713  15.430   9.814  1.00  4.27           H  
ATOM    792  HE  ARG A  52      62.827  15.161   7.584  1.00  4.27           H  
ATOM    793 1HH1 ARG A  52      66.017  14.232   8.841  1.00  4.27           H  
ATOM    794 2HH1 ARG A  52      66.583  13.776   7.251  1.00  4.27           H  
ATOM    795 1HH2 ARG A  52      63.477  14.643   5.752  1.00  4.27           H  
ATOM    796 2HH2 ARG A  52      65.117  14.010   5.417  1.00  4.27           H  
ATOM    797  N   ASN A  53      61.664  13.663  14.510  1.00  4.50           N  
ATOM    798  CA  ASN A  53      61.658  13.813  15.954  1.00  4.50           C  
ATOM    799  C   ASN A  53      61.498  12.449  16.622  1.00  4.50           C  
ATOM    800  O   ASN A  53      62.165  12.157  17.618  1.00  4.50           O  
ATOM    801  CB  ASN A  53      60.551  14.753  16.374  1.00  4.50           C  
ATOM    802  CG  ASN A  53      60.844  16.188  16.020  1.00  4.50           C  
ATOM    803  OD1 ASN A  53      62.001  16.583  15.812  1.00  4.50           O  
ATOM    804  ND2 ASN A  53      59.808  16.982  15.940  1.00  4.50           N  
ATOM    805  H   ASN A  53      60.925  14.100  13.957  1.00  4.50           H  
ATOM    806  HA  ASN A  53      62.616  14.226  16.268  1.00  4.50           H  
ATOM    807 1HB  ASN A  53      59.624  14.458  15.887  1.00  4.50           H  
ATOM    808 2HB  ASN A  53      60.394  14.677  17.448  1.00  4.50           H  
ATOM    809 1HD2 ASN A  53      59.933  17.945  15.703  1.00  4.50           H  
ATOM    810 2HD2 ASN A  53      58.892  16.624  16.111  1.00  4.50           H  
ATOM    811  N   LEU A  54      60.651  11.592  16.048  1.00  4.96           N  
ATOM    812  CA  LEU A  54      60.464  10.256  16.592  1.00  4.96           C  
ATOM    813  C   LEU A  54      61.738   9.436  16.463  1.00  4.96           C  
ATOM    814  O   LEU A  54      62.129   8.727  17.392  1.00  4.96           O  
ATOM    815  CB  LEU A  54      59.305   9.557  15.883  1.00  4.96           C  
ATOM    816  CG  LEU A  54      57.925  10.131  16.192  1.00  4.96           C  
ATOM    817  CD1 LEU A  54      56.893   9.500  15.267  1.00  4.96           C  
ATOM    818  CD2 LEU A  54      57.601   9.863  17.653  1.00  4.96           C  
ATOM    819  H   LEU A  54      60.105  11.888  15.238  1.00  4.96           H  
ATOM    820  HA  LEU A  54      60.220  10.348  17.648  1.00  4.96           H  
ATOM    821 1HB  LEU A  54      59.461   9.632  14.809  1.00  4.96           H  
ATOM    822 2HB  LEU A  54      59.305   8.505  16.160  1.00  4.96           H  
ATOM    823  HG  LEU A  54      57.926  11.201  16.020  1.00  4.96           H  
ATOM    824 1HD1 LEU A  54      55.910   9.914  15.483  1.00  4.96           H  
ATOM    825 2HD1 LEU A  54      57.157   9.718  14.239  1.00  4.96           H  
ATOM    826 3HD1 LEU A  54      56.877   8.424  15.419  1.00  4.96           H  
ATOM    827 1HD2 LEU A  54      56.619  10.277  17.887  1.00  4.96           H  
ATOM    828 2HD2 LEU A  54      57.596   8.788  17.835  1.00  4.96           H  
ATOM    829 3HD2 LEU A  54      58.354  10.335  18.284  1.00  4.96           H  
ATOM    830  N   MET A  55      62.439   9.569  15.340  1.00  5.82           N  
ATOM    831  CA  MET A  55      63.663   8.806  15.210  1.00  5.82           C  
ATOM    832  C   MET A  55      64.660   9.292  16.250  1.00  5.82           C  
ATOM    833  O   MET A  55      65.314   8.470  16.905  1.00  5.82           O  
ATOM    834  CB  MET A  55      64.217   8.927  13.790  1.00  5.82           C  
ATOM    835  CG  MET A  55      63.380   8.177  12.741  1.00  5.82           C  
ATOM    836  SD  MET A  55      64.136   8.117  11.100  1.00  5.82           S  
ATOM    837  CE  MET A  55      63.901   9.798  10.540  1.00  5.82           C  
ATOM    838  H   MET A  55      62.098  10.152  14.577  1.00  5.82           H  
ATOM    839  HA  MET A  55      63.448   7.761  15.411  1.00  5.82           H  
ATOM    840 1HB  MET A  55      64.248   9.980  13.505  1.00  5.82           H  
ATOM    841 2HB  MET A  55      65.236   8.544  13.759  1.00  5.82           H  
ATOM    842 1HG  MET A  55      63.217   7.156  13.080  1.00  5.82           H  
ATOM    843 2HG  MET A  55      62.410   8.654  12.650  1.00  5.82           H  
ATOM    844 1HE  MET A  55      64.303   9.908   9.535  1.00  5.82           H  
ATOM    845 2HE  MET A  55      62.833  10.039  10.537  1.00  5.82           H  
ATOM    846 3HE  MET A  55      64.428  10.466  11.211  1.00  5.82           H  
ATOM    847  N   ALA A  56      64.733  10.609  16.461  1.00  7.27           N  
ATOM    848  CA  ALA A  56      65.632  11.171  17.456  1.00  7.27           C  
ATOM    849  C   ALA A  56      65.289  10.658  18.850  1.00  7.27           C  
ATOM    850  O   ALA A  56      66.173  10.358  19.649  1.00  7.27           O  
ATOM    851  CB  ALA A  56      65.565  12.682  17.429  1.00  7.27           C  
ATOM    852  H   ALA A  56      64.169  11.245  15.891  1.00  7.27           H  
ATOM    853  HA  ALA A  56      66.647  10.850  17.212  1.00  7.27           H  
ATOM    854 1HB  ALA A  56      66.259  13.091  18.160  1.00  7.27           H  
ATOM    855 2HB  ALA A  56      65.826  13.039  16.434  1.00  7.27           H  
ATOM    856 3HB  ALA A  56      64.556  13.002  17.672  1.00  7.27           H  
ATOM    857  N   ALA A  57      63.985  10.534  19.129  1.00  9.48           N  
ATOM    858  CA  ALA A  57      63.490  10.054  20.414  1.00  9.48           C  
ATOM    859  C   ALA A  57      63.957   8.636  20.709  1.00  9.48           C  
ATOM    860  O   ALA A  57      64.232   8.297  21.862  1.00  9.48           O  
ATOM    861  CB  ALA A  57      61.968  10.088  20.436  1.00  9.48           C  
ATOM    862  H   ALA A  57      63.305  10.829  18.432  1.00  9.48           H  
ATOM    863  HA  ALA A  57      63.877  10.711  21.188  1.00  9.48           H  
ATOM    864 1HB  ALA A  57      61.614   9.756  21.409  1.00  9.48           H  
ATOM    865 2HB  ALA A  57      61.627  11.104  20.246  1.00  9.48           H  
ATOM    866 3HB  ALA A  57      61.578   9.429  19.673  1.00  9.48           H  
ATOM    867  N   HIS A  58      64.057   7.814  19.665  1.00 12.52           N  
ATOM    868  CA  HIS A  58      64.454   6.423  19.828  1.00 12.52           C  
ATOM    869  C   HIS A  58      65.928   6.141  19.502  1.00 12.52           C  
ATOM    870  O   HIS A  58      66.447   5.070  19.829  1.00 12.52           O  
ATOM    871  CB  HIS A  58      63.556   5.542  18.959  1.00 12.52           C  
ATOM    872  CG  HIS A  58      62.109   5.580  19.374  1.00 12.52           C  
ATOM    873  ND1 HIS A  58      61.663   5.052  20.573  1.00 12.52           N  
ATOM    874  CD2 HIS A  58      61.009   6.074  18.752  1.00 12.52           C  
ATOM    875  CE1 HIS A  58      60.357   5.229  20.669  1.00 12.52           C  
ATOM    876  NE2 HIS A  58      59.937   5.844  19.579  1.00 12.52           N  
ATOM    877  H   HIS A  58      63.787   8.160  18.740  1.00 12.52           H  
ATOM    878  HA  HIS A  58      64.296   6.133  20.865  1.00 12.52           H  
ATOM    879 1HB  HIS A  58      63.621   5.886  17.921  1.00 12.52           H  
ATOM    880 2HB  HIS A  58      63.905   4.512  18.990  1.00 12.52           H  
ATOM    881  HD2 HIS A  58      60.976   6.560  17.779  1.00 12.52           H  
ATOM    882  HE1 HIS A  58      59.731   4.917  21.505  1.00 12.52           H  
ATOM    883  HE2 HIS A  58      58.984   6.105  19.378  1.00 12.52           H  
ATOM    884  N   SER A  59      66.638   7.104  18.913  1.00 16.15           N  
ATOM    885  CA  SER A  59      68.037   6.897  18.525  1.00 16.15           C  
ATOM    886  C   SER A  59      69.036   7.049  19.678  1.00 16.15           C  
ATOM    887  O   SER A  59      69.878   7.949  19.650  1.00 16.15           O  
ATOM    888  CB  SER A  59      68.421   7.862  17.419  1.00 16.15           C  
ATOM    889  OG  SER A  59      67.690   7.615  16.248  1.00 16.15           O  
ATOM    890  H   SER A  59      66.179   7.974  18.650  1.00 16.15           H  
ATOM    891  HA  SER A  59      68.126   5.882  18.137  1.00 16.15           H  
ATOM    892 1HB  SER A  59      68.227   8.882  17.759  1.00 16.15           H  
ATOM    893 2HB  SER A  59      69.485   7.781  17.214  1.00 16.15           H  
ATOM    894  HG  SER A  59      66.755   7.740  16.489  1.00 16.15           H  
ATOM    895  N   ALA A  60      68.940   6.125  20.645  1.00 19.78           N  
ATOM    896  CA  ALA A  60      69.748   6.015  21.877  1.00 19.78           C  
ATOM    897  C   ALA A  60      68.858   6.132  23.110  1.00 19.78           C  
ATOM    898  O   ALA A  60      68.273   5.140  23.546  1.00 19.78           O  
ATOM    899  OXT ALA A  60      68.995   7.117  23.835  1.00 19.78           O  
ATOM    900  CB  ALA A  60      70.855   7.066  21.966  1.00 19.78           C  
ATOM    901  H   ALA A  60      68.186   5.455  20.500  1.00 19.78           H  
ATOM    902  HA  ALA A  60      70.208   5.027  21.885  1.00 19.78           H  
ATOM    903 1HB  ALA A  60      71.416   6.906  22.886  1.00 19.78           H  
ATOM    904 2HB  ALA A  60      71.536   6.975  21.119  1.00 19.78           H  
ATOM    905 3HB  ALA A  60      70.423   8.066  21.988  1.00 19.78           H  
ENDMDL

