REMARK ID 642032 DOMAINID 635618 MODEL 1 line_3_sample1
MODEL     1
ATOM      1  N   GLY A   1      -0.215  -0.879  -1.032  1.00 22.29           N  
ATOM      2  CA  GLY A   1       0.867  -0.764  -0.059  1.00 22.29           C  
ATOM      3  C   GLY A   1       1.650   0.526  -0.259  1.00 22.29           C  
ATOM      4  O   GLY A   1       2.857   0.584  -0.016  1.00 22.29           O  
ATOM      5  H   GLY A   1      -0.222  -1.668  -1.663  1.00 22.29           H  
ATOM      6 1HA  GLY A   1       0.454  -0.794   0.950  1.00 22.29           H  
ATOM      7 2HA  GLY A   1       1.535  -1.620  -0.158  1.00 22.29           H  
ATOM      8  N   GLN A   2       0.934   1.585  -0.632  1.00 20.42           N  
ATOM      9  CA  GLN A   2       1.527   2.906  -0.886  1.00 20.42           C  
ATOM     10  C   GLN A   2       2.197   3.525   0.342  1.00 20.42           C  
ATOM     11  O   GLN A   2       2.994   4.448   0.228  1.00 20.42           O  
ATOM     12  CB  GLN A   2       0.496   3.877  -1.467  1.00 20.42           C  
ATOM     13  CG  GLN A   2      -0.612   4.279  -0.528  1.00 20.42           C  
ATOM     14  CD  GLN A   2      -1.604   5.218  -1.204  1.00 20.42           C  
ATOM     15  OE1 GLN A   2      -2.636   4.783  -1.727  1.00 20.42           O  
ATOM     16  NE2 GLN A   2      -1.288   6.511  -1.211  1.00 20.42           N  
ATOM     17  H   GLN A   2      -0.057   1.442  -0.791  1.00 20.42           H  
ATOM     18  HA  GLN A   2       2.298   2.774  -1.642  1.00 20.42           H  
ATOM     19 1HB  GLN A   2       1.002   4.793  -1.773  1.00 20.42           H  
ATOM     20 2HB  GLN A   2       0.043   3.438  -2.353  1.00 20.42           H  
ATOM     21 1HG  GLN A   2      -1.148   3.385  -0.212  1.00 20.42           H  
ATOM     22 2HG  GLN A   2      -0.186   4.773   0.336  1.00 20.42           H  
ATOM     23 1HE2 GLN A   2      -1.894   7.176  -1.645  1.00 20.42           H  
ATOM     24 2HE2 GLN A   2      -0.422   6.829  -0.768  1.00 20.42           H  
ATOM     25  N   ASP A   3       1.925   3.000   1.524  1.00 18.52           N  
ATOM     26  CA  ASP A   3       2.568   3.530   2.717  1.00 18.52           C  
ATOM     27  C   ASP A   3       4.097   3.451   2.599  1.00 18.52           C  
ATOM     28  O   ASP A   3       4.813   4.296   3.136  1.00 18.52           O  
ATOM     29  CB  ASP A   3       2.124   2.755   3.956  1.00 18.52           C  
ATOM     30  CG  ASP A   3       0.680   3.038   4.399  1.00 18.52           C  
ATOM     31  OD1 ASP A   3       0.092   3.992   3.941  1.00 18.52           O  
ATOM     32  OD2 ASP A   3       0.180   2.277   5.191  1.00 18.52           O  
ATOM     33  H   ASP A   3       1.275   2.234   1.593  1.00 18.52           H  
ATOM     34  HA  ASP A   3       2.285   4.574   2.828  1.00 18.52           H  
ATOM     35 1HB  ASP A   3       2.222   1.688   3.757  1.00 18.52           H  
ATOM     36 2HB  ASP A   3       2.796   2.989   4.781  1.00 18.52           H  
ATOM     37  N   GLU A   4       4.615   2.478   1.834  1.00 16.93           N  
ATOM     38  CA  GLU A   4       6.058   2.299   1.726  1.00 16.93           C  
ATOM     39  C   GLU A   4       6.715   3.324   0.799  1.00 16.93           C  
ATOM     40  O   GLU A   4       7.946   3.388   0.703  1.00 16.93           O  
ATOM     41  CB  GLU A   4       6.399   0.883   1.244  1.00 16.93           C  
ATOM     42  CG  GLU A   4       6.038  -0.225   2.239  1.00 16.93           C  
ATOM     43  CD  GLU A   4       6.458  -1.620   1.788  1.00 16.93           C  
ATOM     44  OE1 GLU A   4       7.010  -1.749   0.719  1.00 16.93           O  
ATOM     45  OE2 GLU A   4       6.232  -2.551   2.530  1.00 16.93           O  
ATOM     46  H   GLU A   4       3.995   1.837   1.333  1.00 16.93           H  
ATOM     47  HA  GLU A   4       6.488   2.428   2.719  1.00 16.93           H  
ATOM     48 1HB  GLU A   4       5.861   0.684   0.315  1.00 16.93           H  
ATOM     49 2HB  GLU A   4       7.465   0.815   1.028  1.00 16.93           H  
ATOM     50 1HG  GLU A   4       6.506  -0.006   3.196  1.00 16.93           H  
ATOM     51 2HG  GLU A   4       4.955  -0.210   2.385  1.00 16.93           H  
ATOM     52  N   ILE A   5       5.906   4.145   0.127  1.00 15.69           N  
ATOM     53  CA  ILE A   5       6.441   5.181  -0.734  1.00 15.69           C  
ATOM     54  C   ILE A   5       6.085   6.548  -0.159  1.00 15.69           C  
ATOM     55  O   ILE A   5       6.259   7.575  -0.821  1.00 15.69           O  
ATOM     56  CB  ILE A   5       5.960   5.038  -2.195  1.00 15.69           C  
ATOM     57  CG1 ILE A   5       4.465   5.147  -2.283  1.00 15.69           C  
ATOM     58  CG2 ILE A   5       6.407   3.686  -2.734  1.00 15.69           C  
ATOM     59  CD1 ILE A   5       3.922   5.289  -3.675  1.00 15.69           C  
ATOM     60  H   ILE A   5       4.894   4.078   0.229  1.00 15.69           H  
ATOM     61  HA  ILE A   5       7.525   5.103  -0.745  1.00 15.69           H  
ATOM     62  HB  ILE A   5       6.390   5.835  -2.799  1.00 15.69           H  
ATOM     63 1HG1 ILE A   5       4.057   4.254  -1.874  1.00 15.69           H  
ATOM     64 2HG1 ILE A   5       4.136   5.990  -1.682  1.00 15.69           H  
ATOM     65 1HG2 ILE A   5       6.084   3.580  -3.768  1.00 15.69           H  
ATOM     66 2HG2 ILE A   5       7.492   3.617  -2.683  1.00 15.69           H  
ATOM     67 3HG2 ILE A   5       5.964   2.889  -2.133  1.00 15.69           H  
ATOM     68 1HD1 ILE A   5       2.831   5.339  -3.631  1.00 15.69           H  
ATOM     69 2HD1 ILE A   5       4.310   6.202  -4.123  1.00 15.69           H  
ATOM     70 3HD1 ILE A   5       4.224   4.434  -4.273  1.00 15.69           H  
ATOM     71  N   HIS A   6       5.617   6.563   1.096  1.00 14.74           N  
ATOM     72  CA  HIS A   6       5.305   7.813   1.764  1.00 14.74           C  
ATOM     73  C   HIS A   6       6.457   8.169   2.691  1.00 14.74           C  
ATOM     74  O   HIS A   6       7.127   7.284   3.229  1.00 14.74           O  
ATOM     75  CB  HIS A   6       4.016   7.714   2.585  1.00 14.74           C  
ATOM     76  CG  HIS A   6       2.747   7.562   1.794  1.00 14.74           C  
ATOM     77  ND1 HIS A   6       1.537   7.311   2.403  1.00 14.74           N  
ATOM     78  CD2 HIS A   6       2.491   7.627   0.462  1.00 14.74           C  
ATOM     79  CE1 HIS A   6       0.594   7.228   1.494  1.00 14.74           C  
ATOM     80  NE2 HIS A   6       1.134   7.415   0.302  1.00 14.74           N  
ATOM     81  H   HIS A   6       5.471   5.695   1.613  1.00 14.74           H  
ATOM     82  HA  HIS A   6       5.189   8.613   1.034  1.00 14.74           H  
ATOM     83 1HB  HIS A   6       4.088   6.857   3.258  1.00 14.74           H  
ATOM     84 2HB  HIS A   6       3.923   8.602   3.208  1.00 14.74           H  
ATOM     85  HD1 HIS A   6       1.376   7.199   3.386  1.00 14.74           H  
ATOM     86  HD2 HIS A   6       3.123   7.802  -0.407  1.00 14.74           H  
ATOM     87  HE1 HIS A   6      -0.436   7.028   1.792  1.00 14.74           H  
ATOM     88  N   ARG A   7       6.672   9.463   2.892  1.00 14.07           N  
ATOM     89  CA  ARG A   7       7.720   9.933   3.793  1.00 14.07           C  
ATOM     90  C   ARG A   7       7.179  11.038   4.706  1.00 14.07           C  
ATOM     91  O   ARG A   7       7.323  12.209   4.383  1.00 14.07           O  
ATOM     92  CB  ARG A   7       8.914  10.454   2.999  1.00 14.07           C  
ATOM     93  CG  ARG A   7       9.644   9.386   2.151  1.00 14.07           C  
ATOM     94  CD  ARG A   7      10.360   8.390   3.008  1.00 14.07           C  
ATOM     95  NE  ARG A   7      11.107   7.402   2.223  1.00 14.07           N  
ATOM     96  CZ  ARG A   7      10.628   6.210   1.761  1.00 14.07           C  
ATOM     97  NH1 ARG A   7       9.384   5.818   1.987  1.00 14.07           N  
ATOM     98  NH2 ARG A   7      11.435   5.423   1.066  1.00 14.07           N  
ATOM     99  H   ARG A   7       6.100  10.138   2.408  1.00 14.07           H  
ATOM    100  HA  ARG A   7       8.072   9.100   4.392  1.00 14.07           H  
ATOM    101 1HB  ARG A   7       8.593  11.249   2.328  1.00 14.07           H  
ATOM    102 2HB  ARG A   7       9.647  10.886   3.687  1.00 14.07           H  
ATOM    103 1HG  ARG A   7       8.937   8.857   1.515  1.00 14.07           H  
ATOM    104 2HG  ARG A   7      10.384   9.880   1.525  1.00 14.07           H  
ATOM    105 1HD  ARG A   7      11.065   8.914   3.652  1.00 14.07           H  
ATOM    106 2HD  ARG A   7       9.638   7.858   3.624  1.00 14.07           H  
ATOM    107  HE  ARG A   7      12.068   7.622   2.007  1.00 14.07           H  
ATOM    108 1HH1 ARG A   7       8.726   6.406   2.523  1.00 14.07           H  
ATOM    109 2HH1 ARG A   7       9.055   4.909   1.618  1.00 14.07           H  
ATOM    110 1HH2 ARG A   7      12.387   5.709   0.887  1.00 14.07           H  
ATOM    111 2HH2 ARG A   7      11.105   4.534   0.716  1.00 14.07           H  
ATOM    112  N   PRO A   8       6.474  10.695   5.801  1.00 13.63           N  
ATOM    113  CA  PRO A   8       5.821  11.622   6.722  1.00 13.63           C  
ATOM    114  C   PRO A   8       6.703  12.759   7.250  1.00 13.63           C  
ATOM    115  O   PRO A   8       6.196  13.844   7.528  1.00 13.63           O  
ATOM    116  CB  PRO A   8       5.425  10.693   7.875  1.00 13.63           C  
ATOM    117  CG  PRO A   8       5.227   9.349   7.229  1.00 13.63           C  
ATOM    118  CD  PRO A   8       6.312   9.270   6.181  1.00 13.63           C  
ATOM    119  HA  PRO A   8       4.923  12.031   6.233  1.00 13.63           H  
ATOM    120 1HB  PRO A   8       6.215  10.695   8.642  1.00 13.63           H  
ATOM    121 2HB  PRO A   8       4.513  11.068   8.359  1.00 13.63           H  
ATOM    122 1HG  PRO A   8       5.303   8.551   7.983  1.00 13.63           H  
ATOM    123 2HG  PRO A   8       4.216   9.281   6.798  1.00 13.63           H  
ATOM    124 1HD  PRO A   8       7.237   8.868   6.616  1.00 13.63           H  
ATOM    125 2HD  PRO A   8       5.946   8.663   5.359  1.00 13.63           H  
ATOM    126  N   GLU A   9       8.011  12.499   7.415  1.00 13.29           N  
ATOM    127  CA  GLU A   9       8.954  13.493   7.943  1.00 13.29           C  
ATOM    128  C   GLU A   9       8.372  14.282   9.116  1.00 13.29           C  
ATOM    129  O   GLU A   9       8.194  15.498   9.057  1.00 13.29           O  
ATOM    130  CB  GLU A   9       9.518  14.397   6.844  1.00 13.29           C  
ATOM    131  CG  GLU A   9      10.361  13.616   5.819  1.00 13.29           C  
ATOM    132  CD  GLU A   9      11.189  14.481   4.870  1.00 13.29           C  
ATOM    133  OE1 GLU A   9      11.013  15.676   4.853  1.00 13.29           O  
ATOM    134  OE2 GLU A   9      12.048  13.923   4.201  1.00 13.29           O  
ATOM    135  H   GLU A   9       8.365  11.591   7.164  1.00 13.29           H  
ATOM    136  HA  GLU A   9       9.814  12.948   8.334  1.00 13.29           H  
ATOM    137 1HB  GLU A   9       8.700  14.886   6.312  1.00 13.29           H  
ATOM    138 2HB  GLU A   9      10.142  15.172   7.287  1.00 13.29           H  
ATOM    139 1HG  GLU A   9      11.033  12.954   6.363  1.00 13.29           H  
ATOM    140 2HG  GLU A   9       9.692  12.993   5.232  1.00 13.29           H  
ATOM    141  N   THR A  10       8.115  13.548  10.198  1.00 13.02           N  
ATOM    142  CA  THR A  10       7.511  14.047  11.431  1.00 13.02           C  
ATOM    143  C   THR A  10       8.252  15.217  12.070  1.00 13.02           C  
ATOM    144  O   THR A  10       7.633  16.091  12.680  1.00 13.02           O  
ATOM    145  CB  THR A  10       7.422  12.921  12.474  1.00 13.02           C  
ATOM    146  OG1 THR A  10       6.603  11.858  11.968  1.00 13.02           O  
ATOM    147  CG2 THR A  10       6.835  13.452  13.767  1.00 13.02           C  
ATOM    148  H   THR A  10       8.321  12.564  10.140  1.00 13.02           H  
ATOM    149  HA  THR A  10       6.500  14.382  11.195  1.00 13.02           H  
ATOM    150  HB  THR A  10       8.422  12.533  12.672  1.00 13.02           H  
ATOM    151  HG1 THR A  10       5.769  12.223  11.655  1.00 13.02           H  
ATOM    152 1HG2 THR A  10       6.782  12.648  14.499  1.00 13.02           H  
ATOM    153 2HG2 THR A  10       7.469  14.253  14.151  1.00 13.02           H  
ATOM    154 3HG2 THR A  10       5.835  13.839  13.580  1.00 13.02           H  
ATOM    155  N   ALA A  11       9.577  15.197  12.001  1.00 12.99           N  
ATOM    156  CA  ALA A  11      10.390  16.207  12.660  1.00 12.99           C  
ATOM    157  C   ALA A  11      11.567  16.602  11.788  1.00 12.99           C  
ATOM    158  O   ALA A  11      11.912  15.906  10.837  1.00 12.99           O  
ATOM    159  CB  ALA A  11      10.885  15.683  13.997  1.00 12.99           C  
ATOM    160  H   ALA A  11      10.025  14.463  11.472  1.00 12.99           H  
ATOM    161  HA  ALA A  11       9.776  17.092  12.822  1.00 12.99           H  
ATOM    162 1HB  ALA A  11      11.479  16.451  14.490  1.00 12.99           H  
ATOM    163 2HB  ALA A  11      10.032  15.420  14.624  1.00 12.99           H  
ATOM    164 3HB  ALA A  11      11.502  14.802  13.831  1.00 12.99           H  
ATOM    165  N   GLU A  12      12.165  17.749  12.097  1.00 13.34           N  
ATOM    166  CA  GLU A  12      13.328  18.223  11.356  1.00 13.34           C  
ATOM    167  C   GLU A  12      14.445  17.184  11.356  1.00 13.34           C  
ATOM    168  O   GLU A  12      14.814  16.649  12.403  1.00 13.34           O  
ATOM    169  CB  GLU A  12      13.837  19.539  11.954  1.00 13.34           C  
ATOM    170  CG  GLU A  12      14.999  20.180  11.194  1.00 13.34           C  
ATOM    171  CD  GLU A  12      15.433  21.512  11.771  1.00 13.34           C  
ATOM    172  OE1 GLU A  12      14.861  21.934  12.749  1.00 13.34           O  
ATOM    173  OE2 GLU A  12      16.336  22.104  11.227  1.00 13.34           O  
ATOM    174  H   GLU A  12      11.821  18.294  12.873  1.00 13.34           H  
ATOM    175  HA  GLU A  12      13.031  18.400  10.323  1.00 13.34           H  
ATOM    176 1HB  GLU A  12      13.022  20.261  11.989  1.00 13.34           H  
ATOM    177 2HB  GLU A  12      14.166  19.367  12.979  1.00 13.34           H  
ATOM    178 1HG  GLU A  12      15.851  19.501  11.215  1.00 13.34           H  
ATOM    179 2HG  GLU A  12      14.707  20.317  10.154  1.00 13.34           H  
ATOM    180  N   GLY A  13      14.999  16.926  10.175  1.00 14.10           N  
ATOM    181  CA  GLY A  13      16.070  15.954  10.014  1.00 14.10           C  
ATOM    182  C   GLY A  13      15.611  14.564  10.430  1.00 14.10           C  
ATOM    183  O   GLY A  13      14.599  14.069   9.932  1.00 14.10           O  
ATOM    184  H   GLY A  13      14.645  17.408   9.363  1.00 14.10           H  
ATOM    185 1HA  GLY A  13      16.394  15.938   8.974  1.00 14.10           H  
ATOM    186 2HA  GLY A  13      16.927  16.258  10.613  1.00 14.10           H  
ATOM    187  N   ARG A  14      16.415  13.898  11.256  1.00 15.34           N  
ATOM    188  CA  ARG A  14      16.114  12.561  11.769  1.00 15.34           C  
ATOM    189  C   ARG A  14      17.141  12.116  12.803  1.00 15.34           C  
ATOM    190  O   ARG A  14      18.258  12.637  12.839  1.00 15.34           O  
ATOM    191  CB  ARG A  14      15.926  11.576  10.621  1.00 15.34           C  
ATOM    192  CG  ARG A  14      17.042  11.502   9.634  1.00 15.34           C  
ATOM    193  CD  ARG A  14      16.492  11.081   8.312  1.00 15.34           C  
ATOM    194  NE  ARG A  14      15.508  12.086   7.830  1.00 15.34           N  
ATOM    195  CZ  ARG A  14      14.959  12.134   6.592  1.00 15.34           C  
ATOM    196  NH1 ARG A  14      15.304  11.255   5.672  1.00 15.34           N  
ATOM    197  NH2 ARG A  14      14.070  13.079   6.312  1.00 15.34           N  
ATOM    198  H   ARG A  14      17.246  14.363  11.588  1.00 15.34           H  
ATOM    199  HA  ARG A  14      15.148  12.615  12.277  1.00 15.34           H  
ATOM    200 1HB  ARG A  14      15.843  10.578  11.044  1.00 15.34           H  
ATOM    201 2HB  ARG A  14      15.000  11.752  10.087  1.00 15.34           H  
ATOM    202 1HG  ARG A  14      17.520  12.473   9.526  1.00 15.34           H  
ATOM    203 2HG  ARG A  14      17.773  10.765   9.961  1.00 15.34           H  
ATOM    204 1HD  ARG A  14      17.295  11.005   7.581  1.00 15.34           H  
ATOM    205 2HD  ARG A  14      15.986  10.121   8.407  1.00 15.34           H  
ATOM    206  HE  ARG A  14      15.178  12.788   8.515  1.00 15.34           H  
ATOM    207 1HH1 ARG A  14      15.981  10.538   5.885  1.00 15.34           H  
ATOM    208 2HH1 ARG A  14      14.887  11.303   4.752  1.00 15.34           H  
ATOM    209 1HH2 ARG A  14      13.798  13.754   7.022  1.00 15.34           H  
ATOM    210 2HH2 ARG A  14      13.633  13.147   5.381  1.00 15.34           H  
ATOM    211  N   SER A  15      16.774  11.139  13.623  1.00 16.90           N  
ATOM    212  CA  SER A  15      17.697  10.602  14.613  1.00 16.90           C  
ATOM    213  C   SER A  15      17.306   9.167  14.987  1.00 16.90           C  
ATOM    214  O   SER A  15      16.127   8.809  14.897  1.00 16.90           O  
ATOM    215  CB  SER A  15      17.661  11.521  15.832  1.00 16.90           C  
ATOM    216  OG  SER A  15      16.405  11.495  16.441  1.00 16.90           O  
ATOM    217  H   SER A  15      15.841  10.759  13.557  1.00 16.90           H  
ATOM    218  HA  SER A  15      18.694  10.610  14.179  1.00 16.90           H  
ATOM    219 1HB  SER A  15      18.405  11.241  16.558  1.00 16.90           H  
ATOM    220 2HB  SER A  15      17.891  12.541  15.521  1.00 16.90           H  
ATOM    221  HG  SER A  15      16.463  12.099  17.186  1.00 16.90           H  
ATOM    222  N   PRO A  16      18.236   8.333  15.494  1.00 18.43           N  
ATOM    223  CA  PRO A  16      18.004   6.967  15.934  1.00 18.43           C  
ATOM    224  C   PRO A  16      17.319   6.898  17.284  1.00 18.43           C  
ATOM    225  O   PRO A  16      17.898   6.437  18.270  1.00 18.43           O  
ATOM    226  CB  PRO A  16      19.419   6.392  15.979  1.00 18.43           C  
ATOM    227  CG  PRO A  16      20.293   7.572  16.327  1.00 18.43           C  
ATOM    228  CD  PRO A  16      19.664   8.747  15.589  1.00 18.43           C  
ATOM    229  HA  PRO A  16      17.400   6.444  15.176  1.00 18.43           H  
ATOM    230 1HB  PRO A  16      19.471   5.587  16.731  1.00 18.43           H  
ATOM    231 2HB  PRO A  16      19.670   5.938  15.011  1.00 18.43           H  
ATOM    232 1HG  PRO A  16      20.310   7.718  17.419  1.00 18.43           H  
ATOM    233 2HG  PRO A  16      21.332   7.381  16.017  1.00 18.43           H  
ATOM    234 1HD  PRO A  16      19.803   9.636  16.191  1.00 18.43           H  
ATOM    235 2HD  PRO A  16      20.111   8.842  14.589  1.00 18.43           H  
ATOM    236  N   VAL A  17      16.076   7.361  17.320  1.00 19.62           N  
ATOM    237  CA  VAL A  17      15.289   7.373  18.547  1.00 19.62           C  
ATOM    238  C   VAL A  17      15.092   5.946  19.030  1.00 19.62           C  
ATOM    239  O   VAL A  17      15.207   5.649  20.220  1.00 19.62           O  
ATOM    240  CB  VAL A  17      13.921   8.024  18.300  1.00 19.62           C  
ATOM    241  CG1 VAL A  17      13.038   7.861  19.525  1.00 19.62           C  
ATOM    242  CG2 VAL A  17      14.123   9.484  17.956  1.00 19.62           C  
ATOM    243  H   VAL A  17      15.691   7.744  16.456  1.00 19.62           H  
ATOM    244  HA  VAL A  17      15.825   7.939  19.307  1.00 19.62           H  
ATOM    245  HB  VAL A  17      13.428   7.522  17.469  1.00 19.62           H  
ATOM    246 1HG1 VAL A  17      12.065   8.315  19.338  1.00 19.62           H  
ATOM    247 2HG1 VAL A  17      12.907   6.799  19.739  1.00 19.62           H  
ATOM    248 3HG1 VAL A  17      13.507   8.348  20.378  1.00 19.62           H  
ATOM    249 1HG2 VAL A  17      13.159   9.952  17.766  1.00 19.62           H  
ATOM    250 2HG2 VAL A  17      14.616   9.990  18.783  1.00 19.62           H  
ATOM    251 3HG2 VAL A  17      14.745   9.560  17.061  1.00 19.62           H  
ATOM    252  N   LYS A  18      14.779   5.067  18.088  1.00 20.20           N  
ATOM    253  CA  LYS A  18      14.636   3.655  18.363  1.00 20.20           C  
ATOM    254  C   LYS A  18      15.988   2.999  18.123  1.00 20.20           C  
ATOM    255  O   LYS A  18      16.593   3.191  17.066  1.00 20.20           O  
ATOM    256  CB  LYS A  18      13.559   3.019  17.485  1.00 20.20           C  
ATOM    257  CG  LYS A  18      13.301   1.547  17.785  1.00 20.20           C  
ATOM    258  CD  LYS A  18      12.171   0.989  16.928  1.00 20.20           C  
ATOM    259  CE  LYS A  18      11.936  -0.490  17.216  1.00 20.20           C  
ATOM    260  NZ  LYS A  18      10.839  -1.051  16.381  1.00 20.20           N  
ATOM    261  H   LYS A  18      14.681   5.399  17.141  1.00 20.20           H  
ATOM    262  HA  LYS A  18      14.370   3.516  19.411  1.00 20.20           H  
ATOM    263 1HB  LYS A  18      12.619   3.557  17.614  1.00 20.20           H  
ATOM    264 2HB  LYS A  18      13.845   3.102  16.438  1.00 20.20           H  
ATOM    265 1HG  LYS A  18      14.211   0.974  17.588  1.00 20.20           H  
ATOM    266 2HG  LYS A  18      13.045   1.430  18.837  1.00 20.20           H  
ATOM    267 1HD  LYS A  18      11.253   1.541  17.134  1.00 20.20           H  
ATOM    268 2HD  LYS A  18      12.421   1.111  15.875  1.00 20.20           H  
ATOM    269 1HE  LYS A  18      12.854  -1.041  17.014  1.00 20.20           H  
ATOM    270 2HE  LYS A  18      11.677  -0.610  18.268  1.00 20.20           H  
ATOM    271 1HZ  LYS A  18      10.714  -2.029  16.601  1.00 20.20           H  
ATOM    272 2HZ  LYS A  18       9.981  -0.552  16.571  1.00 20.20           H  
ATOM    273 3HZ  LYS A  18      11.074  -0.954  15.404  1.00 20.20           H  
ATOM    274  N   SER A  19      16.457   2.233  19.097  1.00 20.13           N  
ATOM    275  CA  SER A  19      17.748   1.568  18.986  1.00 20.13           C  
ATOM    276  C   SER A  19      17.695   0.178  19.603  1.00 20.13           C  
ATOM    277  O   SER A  19      17.302   0.007  20.761  1.00 20.13           O  
ATOM    278  CB  SER A  19      18.825   2.399  19.657  1.00 20.13           C  
ATOM    279  OG  SER A  19      20.063   1.748  19.592  1.00 20.13           O  
ATOM    280  H   SER A  19      15.910   2.127  19.938  1.00 20.13           H  
ATOM    281  HA  SER A  19      17.997   1.463  17.928  1.00 20.13           H  
ATOM    282 1HB  SER A  19      18.892   3.377  19.169  1.00 20.13           H  
ATOM    283 2HB  SER A  19      18.553   2.569  20.697  1.00 20.13           H  
ATOM    284  HG  SER A  19      20.348   1.822  18.675  1.00 20.13           H  
ATOM    285  N   HIS A  20      18.141  -0.808  18.829  1.00 19.68           N  
ATOM    286  CA  HIS A  20      18.111  -2.222  19.200  1.00 19.68           C  
ATOM    287  C   HIS A  20      18.889  -2.569  20.463  1.00 19.68           C  
ATOM    288  O   HIS A  20      18.605  -3.574  21.120  1.00 19.68           O  
ATOM    289  CB  HIS A  20      18.639  -3.063  18.035  1.00 19.68           C  
ATOM    290  CG  HIS A  20      20.100  -2.853  17.723  1.00 19.68           C  
ATOM    291  ND1 HIS A  20      20.565  -1.744  17.041  1.00 19.68           N  
ATOM    292  CD2 HIS A  20      21.185  -3.627  17.965  1.00 19.68           C  
ATOM    293  CE1 HIS A  20      21.876  -1.849  16.883  1.00 19.68           C  
ATOM    294  NE2 HIS A  20      22.271  -2.987  17.427  1.00 19.68           N  
ATOM    295  H   HIS A  20      18.477  -0.567  17.908  1.00 19.68           H  
ATOM    296  HA  HIS A  20      17.075  -2.513  19.371  1.00 19.68           H  
ATOM    297 1HB  HIS A  20      18.492  -4.121  18.260  1.00 19.68           H  
ATOM    298 2HB  HIS A  20      18.064  -2.840  17.138  1.00 19.68           H  
ATOM    299  HD2 HIS A  20      21.193  -4.589  18.477  1.00 19.68           H  
ATOM    300  HE1 HIS A  20      22.517  -1.127  16.380  1.00 19.68           H  
ATOM    301  HE2 HIS A  20      23.217  -3.345  17.443  1.00 19.68           H  
ATOM    302  N   PHE A  21      19.811  -1.710  20.866  1.00 19.34           N  
ATOM    303  CA  PHE A  21      20.611  -1.987  22.045  1.00 19.34           C  
ATOM    304  C   PHE A  21      19.751  -1.980  23.311  1.00 19.34           C  
ATOM    305  O   PHE A  21      20.118  -2.583  24.320  1.00 19.34           O  
ATOM    306  CB  PHE A  21      21.718  -0.947  22.184  1.00 19.34           C  
ATOM    307  CG  PHE A  21      22.825  -1.081  21.178  1.00 19.34           C  
ATOM    308  CD1 PHE A  21      22.982  -0.141  20.176  1.00 19.34           C  
ATOM    309  CD2 PHE A  21      23.709  -2.145  21.234  1.00 19.34           C  
ATOM    310  CE1 PHE A  21      24.004  -0.251  19.254  1.00 19.34           C  
ATOM    311  CE2 PHE A  21      24.731  -2.260  20.313  1.00 19.34           C  
ATOM    312  CZ  PHE A  21      24.878  -1.309  19.322  1.00 19.34           C  
ATOM    313  H   PHE A  21      19.984  -0.875  20.322  1.00 19.34           H  
ATOM    314  HA  PHE A  21      21.062  -2.972  21.934  1.00 19.34           H  
ATOM    315 1HB  PHE A  21      21.285   0.051  22.077  1.00 19.34           H  
ATOM    316 2HB  PHE A  21      22.151  -1.007  23.181  1.00 19.34           H  
ATOM    317  HD1 PHE A  21      22.292   0.698  20.124  1.00 19.34           H  
ATOM    318  HD2 PHE A  21      23.594  -2.893  22.018  1.00 19.34           H  
ATOM    319  HE1 PHE A  21      24.115   0.500  18.472  1.00 19.34           H  
ATOM    320  HE2 PHE A  21      25.423  -3.101  20.367  1.00 19.34           H  
ATOM    321  HZ  PHE A  21      25.685  -1.398  18.595  1.00 19.34           H  
ATOM    322  N   GLY A  22      18.613  -1.286  23.266  1.00 19.35           N  
ATOM    323  CA  GLY A  22      17.718  -1.203  24.410  1.00 19.35           C  
ATOM    324  C   GLY A  22      16.593  -2.247  24.359  1.00 19.35           C  
ATOM    325  O   GLY A  22      15.677  -2.205  25.180  1.00 19.35           O  
ATOM    326  H   GLY A  22      18.332  -0.821  22.399  1.00 19.35           H  
ATOM    327 1HA  GLY A  22      18.290  -1.328  25.328  1.00 19.35           H  
ATOM    328 2HA  GLY A  22      17.283  -0.205  24.446  1.00 19.35           H  
ATOM    329  N   SER A  23      16.644  -3.170  23.390  1.00 19.71           N  
ATOM    330  CA  SER A  23      15.568  -4.147  23.199  1.00 19.71           C  
ATOM    331  C   SER A  23      15.653  -5.410  24.054  1.00 19.71           C  
ATOM    332  O   SER A  23      14.767  -6.257  23.966  1.00 19.71           O  
ATOM    333  CB  SER A  23      15.487  -4.567  21.743  1.00 19.71           C  
ATOM    334  OG  SER A  23      16.613  -5.312  21.353  1.00 19.71           O  
ATOM    335  H   SER A  23      17.430  -3.194  22.739  1.00 19.71           H  
ATOM    336  HA  SER A  23      14.631  -3.650  23.452  1.00 19.71           H  
ATOM    337 1HB  SER A  23      14.585  -5.158  21.587  1.00 19.71           H  
ATOM    338 2HB  SER A  23      15.412  -3.677  21.118  1.00 19.71           H  
ATOM    339  HG  SER A  23      17.383  -4.715  21.446  1.00 19.71           H  
ATOM    340  N   ASN A  24      16.719  -5.574  24.839  1.00 20.27           N  
ATOM    341  CA  ASN A  24      16.927  -6.799  25.616  1.00 20.27           C  
ATOM    342  C   ASN A  24      15.724  -7.151  26.514  1.00 20.27           C  
ATOM    343  O   ASN A  24      15.375  -6.355  27.387  1.00 20.27           O  
ATOM    344  CB  ASN A  24      18.153  -6.653  26.496  1.00 20.27           C  
ATOM    345  CG  ASN A  24      18.542  -7.939  27.190  1.00 20.27           C  
ATOM    346  OD1 ASN A  24      18.505  -9.023  26.591  1.00 20.27           O  
ATOM    347  ND2 ASN A  24      18.908  -7.834  28.445  1.00 20.27           N  
ATOM    348  H   ASN A  24      17.407  -4.834  24.882  1.00 20.27           H  
ATOM    349  HA  ASN A  24      17.133  -7.600  24.920  1.00 20.27           H  
ATOM    350 1HB  ASN A  24      18.994  -6.316  25.887  1.00 20.27           H  
ATOM    351 2HB  ASN A  24      17.967  -5.892  27.250  1.00 20.27           H  
ATOM    352 1HD2 ASN A  24      19.167  -8.652  28.960  1.00 20.27           H  
ATOM    353 2HD2 ASN A  24      18.920  -6.939  28.889  1.00 20.27           H  
ATOM    354  N   PRO A  25      15.046  -8.305  26.309  1.00 20.60           N  
ATOM    355  CA  PRO A  25      13.959  -8.805  27.133  1.00 20.60           C  
ATOM    356  C   PRO A  25      14.442  -9.046  28.551  1.00 20.60           C  
ATOM    357  O   PRO A  25      15.586  -9.467  28.745  1.00 20.60           O  
ATOM    358  CB  PRO A  25      13.586 -10.132  26.460  1.00 20.60           C  
ATOM    359  CG  PRO A  25      14.071  -9.996  25.040  1.00 20.60           C  
ATOM    360  CD  PRO A  25      15.329  -9.166  25.133  1.00 20.60           C  
ATOM    361  HA  PRO A  25      13.124  -8.089  27.116  1.00 20.60           H  
ATOM    362 1HB  PRO A  25      14.060 -10.964  27.000  1.00 20.60           H  
ATOM    363 2HB  PRO A  25      12.501 -10.287  26.522  1.00 20.60           H  
ATOM    364 1HG  PRO A  25      14.251 -10.987  24.604  1.00 20.60           H  
ATOM    365 2HG  PRO A  25      13.303  -9.507  24.420  1.00 20.60           H  
ATOM    366 1HD  PRO A  25      16.211  -9.793  25.310  1.00 20.60           H  
ATOM    367 2HD  PRO A  25      15.395  -8.595  24.203  1.00 20.60           H  
ATOM    368  N   ILE A  26      13.573  -8.844  29.530  1.00 20.20           N  
ATOM    369  CA  ILE A  26      13.941  -9.113  30.912  1.00 20.20           C  
ATOM    370  C   ILE A  26      13.202 -10.355  31.412  1.00 20.20           C  
ATOM    371  O   ILE A  26      11.974 -10.421  31.351  1.00 20.20           O  
ATOM    372  CB  ILE A  26      13.647  -7.887  31.790  1.00 20.20           C  
ATOM    373  CG1 ILE A  26      14.356  -6.633  31.184  1.00 20.20           C  
ATOM    374  CG2 ILE A  26      14.109  -8.137  33.219  1.00 20.20           C  
ATOM    375  CD1 ILE A  26      15.876  -6.746  31.069  1.00 20.20           C  
ATOM    376  H   ILE A  26      12.648  -8.495  29.319  1.00 20.20           H  
ATOM    377  HA  ILE A  26      15.012  -9.311  30.958  1.00 20.20           H  
ATOM    378  HB  ILE A  26      12.575  -7.690  31.790  1.00 20.20           H  
ATOM    379 1HG1 ILE A  26      13.958  -6.456  30.184  1.00 20.20           H  
ATOM    380 2HG1 ILE A  26      14.127  -5.769  31.806  1.00 20.20           H  
ATOM    381 1HG2 ILE A  26      13.891  -7.262  33.829  1.00 20.20           H  
ATOM    382 2HG2 ILE A  26      13.587  -8.989  33.623  1.00 20.20           H  
ATOM    383 3HG2 ILE A  26      15.181  -8.328  33.229  1.00 20.20           H  
ATOM    384 1HD1 ILE A  26      16.275  -5.830  30.634  1.00 20.20           H  
ATOM    385 2HD1 ILE A  26      16.308  -6.897  32.056  1.00 20.20           H  
ATOM    386 3HD1 ILE A  26      16.139  -7.586  30.431  1.00 20.20           H  
ATOM    387  N   GLY A  27      13.959 -11.344  31.885  1.00 18.88           N  
ATOM    388  CA  GLY A  27      13.418 -12.632  32.338  1.00 18.88           C  
ATOM    389  C   GLY A  27      13.291 -12.801  33.857  1.00 18.88           C  
ATOM    390  O   GLY A  27      13.178 -13.923  34.343  1.00 18.88           O  
ATOM    391  H   GLY A  27      14.961 -11.205  31.908  1.00 18.88           H  
ATOM    392 1HA  GLY A  27      12.437 -12.777  31.886  1.00 18.88           H  
ATOM    393 2HA  GLY A  27      14.049 -13.429  31.946  1.00 18.88           H  
ATOM    394  N   SER A  28      13.364 -11.709  34.612  1.00 16.94           N  
ATOM    395  CA  SER A  28      13.338 -11.790  36.079  1.00 16.94           C  
ATOM    396  C   SER A  28      11.985 -12.176  36.706  1.00 16.94           C  
ATOM    397  O   SER A  28      11.926 -12.575  37.879  1.00 16.94           O  
ATOM    398  CB  SER A  28      13.773 -10.462  36.665  1.00 16.94           C  
ATOM    399  OG  SER A  28      12.822  -9.467  36.410  1.00 16.94           O  
ATOM    400  H   SER A  28      13.445 -10.813  34.159  1.00 16.94           H  
ATOM    401  HA  SER A  28      14.063 -12.548  36.378  1.00 16.94           H  
ATOM    402 1HB  SER A  28      13.913 -10.568  37.740  1.00 16.94           H  
ATOM    403 2HB  SER A  28      14.731 -10.170  36.237  1.00 16.94           H  
ATOM    404  HG  SER A  28      11.996  -9.795  36.777  1.00 16.94           H  
ATOM    405  N   ALA A  29      10.890 -12.051  35.952  1.00 14.95           N  
ATOM    406  CA  ALA A  29       9.590 -12.372  36.533  1.00 14.95           C  
ATOM    407  C   ALA A  29       9.636 -13.783  37.084  1.00 14.95           C  
ATOM    408  O   ALA A  29       9.983 -14.723  36.366  1.00 14.95           O  
ATOM    409  CB  ALA A  29       8.486 -12.237  35.499  1.00 14.95           C  
ATOM    410  H   ALA A  29      10.967 -11.738  34.995  1.00 14.95           H  
ATOM    411  HA  ALA A  29       9.399 -11.688  37.360  1.00 14.95           H  
ATOM    412 1HB  ALA A  29       7.527 -12.478  35.959  1.00 14.95           H  
ATOM    413 2HB  ALA A  29       8.464 -11.214  35.122  1.00 14.95           H  
ATOM    414 3HB  ALA A  29       8.677 -12.924  34.675  1.00 14.95           H  
ATOM    415  N   THR A  30       9.230 -13.941  38.333  1.00 13.37           N  
ATOM    416  CA  THR A  30       9.285 -15.238  38.974  1.00 13.37           C  
ATOM    417  C   THR A  30       7.956 -15.623  39.612  1.00 13.37           C  
ATOM    418  O   THR A  30       7.349 -14.825  40.326  1.00 13.37           O  
ATOM    419  CB  THR A  30      10.421 -15.231  40.015  1.00 13.37           C  
ATOM    420  OG1 THR A  30      11.687 -14.934  39.354  1.00 13.37           O  
ATOM    421  CG2 THR A  30      10.518 -16.583  40.712  1.00 13.37           C  
ATOM    422  H   THR A  30       8.931 -13.137  38.864  1.00 13.37           H  
ATOM    423  HA  THR A  30       9.518 -15.989  38.217  1.00 13.37           H  
ATOM    424  HB  THR A  30      10.223 -14.459  40.757  1.00 13.37           H  
ATOM    425  HG1 THR A  30      11.652 -14.059  38.864  1.00 13.37           H  
ATOM    426 1HG2 THR A  30      11.324 -16.558  41.442  1.00 13.37           H  
ATOM    427 2HG2 THR A  30       9.580 -16.803  41.220  1.00 13.37           H  
ATOM    428 3HG2 THR A  30      10.720 -17.359  39.976  1.00 13.37           H  
ATOM    429  N   ALA A  31       7.506 -16.844  39.339  1.00 12.34           N  
ATOM    430  CA  ALA A  31       6.274 -17.381  39.908  1.00 12.34           C  
ATOM    431  C   ALA A  31       6.533 -18.043  41.255  1.00 12.34           C  
ATOM    432  O   ALA A  31       7.631 -18.547  41.503  1.00 12.34           O  
ATOM    433  CB  ALA A  31       5.647 -18.386  38.963  1.00 12.34           C  
ATOM    434  H   ALA A  31       8.055 -17.430  38.725  1.00 12.34           H  
ATOM    435  HA  ALA A  31       5.581 -16.554  40.067  1.00 12.34           H  
ATOM    436 1HB  ALA A  31       4.719 -18.759  39.398  1.00 12.34           H  
ATOM    437 2HB  ALA A  31       5.435 -17.908  38.008  1.00 12.34           H  
ATOM    438 3HB  ALA A  31       6.334 -19.216  38.810  1.00 12.34           H  
ATOM    439  N   SER A  32       5.508 -18.088  42.098  1.00 11.84           N  
ATOM    440  CA  SER A  32       5.591 -18.791  43.374  1.00 11.84           C  
ATOM    441  C   SER A  32       4.192 -19.133  43.877  1.00 11.84           C  
ATOM    442  O   SER A  32       3.203 -18.582  43.390  1.00 11.84           O  
ATOM    443  CB  SER A  32       6.306 -17.941  44.402  1.00 11.84           C  
ATOM    444  OG  SER A  32       5.532 -16.831  44.750  1.00 11.84           O  
ATOM    445  H   SER A  32       4.642 -17.636  41.846  1.00 11.84           H  
ATOM    446  HA  SER A  32       6.144 -19.719  43.228  1.00 11.84           H  
ATOM    447 1HB  SER A  32       6.511 -18.538  45.289  1.00 11.84           H  
ATOM    448 2HB  SER A  32       7.266 -17.610  44.002  1.00 11.84           H  
ATOM    449  HG  SER A  32       4.708 -17.188  45.094  1.00 11.84           H  
ATOM    450  N   SER A  33       4.115 -20.020  44.867  1.00 11.77           N  
ATOM    451  CA  SER A  33       2.841 -20.371  45.492  1.00 11.77           C  
ATOM    452  C   SER A  33       3.035 -20.959  46.876  1.00 11.77           C  
ATOM    453  O   SER A  33       4.014 -21.655  47.136  1.00 11.77           O  
ATOM    454  CB  SER A  33       2.067 -21.364  44.649  1.00 11.77           C  
ATOM    455  OG  SER A  33       0.837 -21.709  45.263  1.00 11.77           O  
ATOM    456  H   SER A  33       4.963 -20.451  45.205  1.00 11.77           H  
ATOM    457  HA  SER A  33       2.246 -19.462  45.592  1.00 11.77           H  
ATOM    458 1HB  SER A  33       1.875 -20.934  43.665  1.00 11.77           H  
ATOM    459 2HB  SER A  33       2.666 -22.262  44.500  1.00 11.77           H  
ATOM    460  HG  SER A  33       0.365 -22.246  44.612  1.00 11.77           H  
ATOM    461  N   LYS A  34       2.078 -20.677  47.749  1.00 12.03           N  
ATOM    462  CA  LYS A  34       2.032 -21.225  49.099  1.00 12.03           C  
ATOM    463  C   LYS A  34       0.865 -22.200  49.238  1.00 12.03           C  
ATOM    464  O   LYS A  34       0.518 -22.634  50.339  1.00 12.03           O  
ATOM    465  CB  LYS A  34       1.899 -20.095  50.119  1.00 12.03           C  
ATOM    466  CG  LYS A  34       3.074 -19.124  50.138  1.00 12.03           C  
ATOM    467  CD  LYS A  34       2.875 -18.038  51.187  1.00 12.03           C  
ATOM    468  CE  LYS A  34       4.041 -17.058  51.207  1.00 12.03           C  
ATOM    469  NZ  LYS A  34       3.834 -15.969  52.203  1.00 12.03           N  
ATOM    470  H   LYS A  34       1.327 -20.073  47.450  1.00 12.03           H  
ATOM    471  HA  LYS A  34       2.955 -21.770  49.294  1.00 12.03           H  
ATOM    472 1HB  LYS A  34       0.990 -19.528  49.914  1.00 12.03           H  
ATOM    473 2HB  LYS A  34       1.799 -20.522  51.118  1.00 12.03           H  
ATOM    474 1HG  LYS A  34       3.993 -19.671  50.359  1.00 12.03           H  
ATOM    475 2HG  LYS A  34       3.179 -18.657  49.159  1.00 12.03           H  
ATOM    476 1HD  LYS A  34       1.957 -17.490  50.972  1.00 12.03           H  
ATOM    477 2HD  LYS A  34       2.784 -18.495  52.171  1.00 12.03           H  
ATOM    478 1HE  LYS A  34       4.956 -17.596  51.458  1.00 12.03           H  
ATOM    479 2HE  LYS A  34       4.152 -16.613  50.217  1.00 12.03           H  
ATOM    480 1HZ  LYS A  34       4.627 -15.342  52.185  1.00 12.03           H  
ATOM    481 2HZ  LYS A  34       2.994 -15.457  51.972  1.00 12.03           H  
ATOM    482 3HZ  LYS A  34       3.741 -16.369  53.125  1.00 12.03           H  
ATOM    483  N   GLY A  35       0.240 -22.544  48.111  1.00 12.44           N  
ATOM    484  CA  GLY A  35      -0.972 -23.370  48.104  1.00 12.44           C  
ATOM    485  C   GLY A  35      -0.778 -24.861  48.401  1.00 12.44           C  
ATOM    486  O   GLY A  35      -1.095 -25.710  47.567  1.00 12.44           O  
ATOM    487  H   GLY A  35       0.590 -22.201  47.217  1.00 12.44           H  
ATOM    488 1HA  GLY A  35      -1.674 -22.959  48.829  1.00 12.44           H  
ATOM    489 2HA  GLY A  35      -1.452 -23.267  47.130  1.00 12.44           H  
ATOM    490  N   SER A  36      -0.279 -25.170  49.595  1.00 12.90           N  
ATOM    491  CA  SER A  36      -0.089 -26.559  50.018  1.00 12.90           C  
ATOM    492  C   SER A  36      -0.148 -26.728  51.537  1.00 12.90           C  
ATOM    493  O   SER A  36       0.625 -26.121  52.277  1.00 12.90           O  
ATOM    494  CB  SER A  36       1.233 -27.094  49.515  1.00 12.90           C  
ATOM    495  OG  SER A  36       1.426 -28.412  49.957  1.00 12.90           O  
ATOM    496  H   SER A  36      -0.035 -24.394  50.209  1.00 12.90           H  
ATOM    497  HA  SER A  36      -0.892 -27.159  49.582  1.00 12.90           H  
ATOM    498 1HB  SER A  36       1.255 -27.063  48.427  1.00 12.90           H  
ATOM    499 2HB  SER A  36       2.042 -26.464  49.880  1.00 12.90           H  
ATOM    500  HG  SER A  36       1.251 -28.399  50.905  1.00 12.90           H  
ATOM    501  N   TYR A  37      -1.064 -27.586  51.986  1.00 13.47           N  
ATOM    502  CA  TYR A  37      -1.253 -27.884  53.405  1.00 13.47           C  
ATOM    503  C   TYR A  37      -1.967 -29.212  53.628  1.00 13.47           C  
ATOM    504  O   TYR A  37      -2.991 -29.480  53.000  1.00 13.47           O  
ATOM    505  CB  TYR A  37      -2.039 -26.758  54.074  1.00 13.47           C  
ATOM    506  CG  TYR A  37      -2.391 -27.027  55.514  1.00 13.47           C  
ATOM    507  CD1 TYR A  37      -1.463 -26.825  56.521  1.00 13.47           C  
ATOM    508  CD2 TYR A  37      -3.671 -27.461  55.825  1.00 13.47           C  
ATOM    509  CE1 TYR A  37      -1.821 -27.059  57.831  1.00 13.47           C  
ATOM    510  CE2 TYR A  37      -4.023 -27.691  57.129  1.00 13.47           C  
ATOM    511  CZ  TYR A  37      -3.110 -27.491  58.132  1.00 13.47           C  
ATOM    512  OH  TYR A  37      -3.467 -27.713  59.442  1.00 13.47           O  
ATOM    513  H   TYR A  37      -1.659 -28.045  51.312  1.00 13.47           H  
ATOM    514  HA  TYR A  37      -0.271 -27.952  53.874  1.00 13.47           H  
ATOM    515 1HB  TYR A  37      -1.453 -25.837  54.038  1.00 13.47           H  
ATOM    516 2HB  TYR A  37      -2.964 -26.580  53.524  1.00 13.47           H  
ATOM    517  HD1 TYR A  37      -0.458 -26.482  56.277  1.00 13.47           H  
ATOM    518  HD2 TYR A  37      -4.403 -27.615  55.029  1.00 13.47           H  
ATOM    519  HE1 TYR A  37      -1.094 -26.899  58.628  1.00 13.47           H  
ATOM    520  HE2 TYR A  37      -5.031 -28.022  57.362  1.00 13.47           H  
ATOM    521  HH  TYR A  37      -2.723 -27.496  60.020  1.00 13.47           H  
ATOM    522  N   SER A  38      -1.434 -30.041  54.532  1.00 14.22           N  
ATOM    523  CA  SER A  38      -2.093 -31.306  54.857  1.00 14.22           C  
ATOM    524  C   SER A  38      -1.923 -31.804  56.306  1.00 14.22           C  
ATOM    525  O   SER A  38      -2.392 -32.895  56.631  1.00 14.22           O  
ATOM    526  CB  SER A  38      -1.633 -32.379  53.890  1.00 14.22           C  
ATOM    527  OG  SER A  38      -0.252 -32.604  53.988  1.00 14.22           O  
ATOM    528  H   SER A  38      -0.576 -29.784  54.994  1.00 14.22           H  
ATOM    529  HA  SER A  38      -3.154 -31.158  54.692  1.00 14.22           H  
ATOM    530 1HB  SER A  38      -2.176 -33.308  54.094  1.00 14.22           H  
ATOM    531 2HB  SER A  38      -1.883 -32.074  52.875  1.00 14.22           H  
ATOM    532  HG  SER A  38      -0.109 -33.034  54.833  1.00 14.22           H  
ATOM    533  N   SER A  39      -1.277 -31.024  57.185  1.00 15.17           N  
ATOM    534  CA  SER A  39      -0.980 -31.510  58.548  1.00 15.17           C  
ATOM    535  C   SER A  39      -2.219 -31.819  59.390  1.00 15.17           C  
ATOM    536  O   SER A  39      -2.158 -32.633  60.325  1.00 15.17           O  
ATOM    537  CB  SER A  39      -0.086 -30.529  59.295  1.00 15.17           C  
ATOM    538  OG  SER A  39      -0.754 -29.348  59.602  1.00 15.17           O  
ATOM    539  H   SER A  39      -0.948 -30.112  56.906  1.00 15.17           H  
ATOM    540  HA  SER A  39      -0.414 -32.439  58.445  1.00 15.17           H  
ATOM    541 1HB  SER A  39       0.272 -30.993  60.212  1.00 15.17           H  
ATOM    542 2HB  SER A  39       0.788 -30.304  58.685  1.00 15.17           H  
ATOM    543  HG  SER A  39      -0.150 -28.843  60.155  1.00 15.17           H  
ATOM    544  N   TYR A  40      -3.359 -31.254  59.007  1.00 16.32           N  
ATOM    545  CA  TYR A  40      -4.621 -31.497  59.689  1.00 16.32           C  
ATOM    546  C   TYR A  40      -4.947 -32.984  59.732  1.00 16.32           C  
ATOM    547  O   TYR A  40      -5.618 -33.459  60.646  1.00 16.32           O  
ATOM    548  CB  TYR A  40      -5.754 -30.740  58.991  1.00 16.32           C  
ATOM    549  CG  TYR A  40      -6.182 -31.363  57.672  1.00 16.32           C  
ATOM    550  CD1 TYR A  40      -7.214 -32.279  57.665  1.00 16.32           C  
ATOM    551  CD2 TYR A  40      -5.544 -31.036  56.487  1.00 16.32           C  
ATOM    552  CE1 TYR A  40      -7.614 -32.878  56.490  1.00 16.32           C  
ATOM    553  CE2 TYR A  40      -5.941 -31.633  55.302  1.00 16.32           C  
ATOM    554  CZ  TYR A  40      -6.968 -32.555  55.304  1.00 16.32           C  
ATOM    555  OH  TYR A  40      -7.340 -33.173  54.130  1.00 16.32           O  
ATOM    556  H   TYR A  40      -3.333 -30.604  58.235  1.00 16.32           H  
ATOM    557  HA  TYR A  40      -4.541 -31.145  60.705  1.00 16.32           H  
ATOM    558 1HB  TYR A  40      -6.621 -30.695  59.646  1.00 16.32           H  
ATOM    559 2HB  TYR A  40      -5.439 -29.724  58.806  1.00 16.32           H  
ATOM    560  HD1 TYR A  40      -7.703 -32.525  58.593  1.00 16.32           H  
ATOM    561  HD2 TYR A  40      -4.729 -30.319  56.485  1.00 16.32           H  
ATOM    562  HE1 TYR A  40      -8.423 -33.604  56.500  1.00 16.32           H  
ATOM    563  HE2 TYR A  40      -5.435 -31.383  54.368  1.00 16.32           H  
ATOM    564  HH  TYR A  40      -8.105 -33.732  54.291  1.00 16.32           H  
ATOM    565  N   GLN A  41      -4.435 -33.746  58.760  1.00 17.39           N  
ATOM    566  CA  GLN A  41      -4.727 -35.160  58.708  1.00 17.39           C  
ATOM    567  C   GLN A  41      -4.113 -35.878  59.909  1.00 17.39           C  
ATOM    568  O   GLN A  41      -4.702 -36.823  60.451  1.00 17.39           O  
ATOM    569  CB  GLN A  41      -4.185 -35.739  57.403  1.00 17.39           C  
ATOM    570  CG  GLN A  41      -4.913 -35.208  56.190  1.00 17.39           C  
ATOM    571  CD  GLN A  41      -4.402 -35.729  54.867  1.00 17.39           C  
ATOM    572  OE1 GLN A  41      -3.421 -36.479  54.805  1.00 17.39           O  
ATOM    573  NE2 GLN A  41      -5.061 -35.318  53.779  1.00 17.39           N  
ATOM    574  H   GLN A  41      -3.843 -33.337  58.039  1.00 17.39           H  
ATOM    575  HA  GLN A  41      -5.804 -35.292  58.739  1.00 17.39           H  
ATOM    576 1HB  GLN A  41      -3.130 -35.476  57.301  1.00 17.39           H  
ATOM    577 2HB  GLN A  41      -4.266 -36.824  57.412  1.00 17.39           H  
ATOM    578 1HG  GLN A  41      -5.973 -35.431  56.273  1.00 17.39           H  
ATOM    579 2HG  GLN A  41      -4.754 -34.133  56.192  1.00 17.39           H  
ATOM    580 1HE2 GLN A  41      -4.771 -35.623  52.874  1.00 17.39           H  
ATOM    581 2HE2 GLN A  41      -5.846 -34.681  53.869  1.00 17.39           H  
ATOM    582  N   GLY A  42      -2.922 -35.430  60.325  1.00 18.02           N  
ATOM    583  CA  GLY A  42      -2.210 -36.055  61.427  1.00 18.02           C  
ATOM    584  C   GLY A  42      -2.791 -35.581  62.740  1.00 18.02           C  
ATOM    585  O   GLY A  42      -2.810 -36.315  63.732  1.00 18.02           O  
ATOM    586  H   GLY A  42      -2.519 -34.602  59.891  1.00 18.02           H  
ATOM    587 1HA  GLY A  42      -2.288 -37.137  61.348  1.00 18.02           H  
ATOM    588 2HA  GLY A  42      -1.153 -35.793  61.373  1.00 18.02           H  
ATOM    589  N   ILE A  43      -3.297 -34.349  62.741  1.00 18.17           N  
ATOM    590  CA  ILE A  43      -3.897 -33.787  63.940  1.00 18.17           C  
ATOM    591  C   ILE A  43      -5.157 -34.571  64.271  1.00 18.17           C  
ATOM    592  O   ILE A  43      -5.379 -34.964  65.425  1.00 18.17           O  
ATOM    593  CB  ILE A  43      -4.203 -32.293  63.766  1.00 18.17           C  
ATOM    594  CG1 ILE A  43      -2.874 -31.517  63.646  1.00 18.17           C  
ATOM    595  CG2 ILE A  43      -5.038 -31.788  64.918  1.00 18.17           C  
ATOM    596  CD1 ILE A  43      -3.014 -30.070  63.205  1.00 18.17           C  
ATOM    597  H   ILE A  43      -3.222 -33.784  61.894  1.00 18.17           H  
ATOM    598  HA  ILE A  43      -3.198 -33.897  64.767  1.00 18.17           H  
ATOM    599  HB  ILE A  43      -4.755 -32.151  62.843  1.00 18.17           H  
ATOM    600 1HG1 ILE A  43      -2.375 -31.532  64.613  1.00 18.17           H  
ATOM    601 2HG1 ILE A  43      -2.241 -32.029  62.919  1.00 18.17           H  
ATOM    602 1HG2 ILE A  43      -5.256 -30.732  64.772  1.00 18.17           H  
ATOM    603 2HG2 ILE A  43      -5.973 -32.348  64.962  1.00 18.17           H  
ATOM    604 3HG2 ILE A  43      -4.491 -31.921  65.851  1.00 18.17           H  
ATOM    605 1HD1 ILE A  43      -2.028 -29.616  63.149  1.00 18.17           H  
ATOM    606 2HD1 ILE A  43      -3.479 -30.015  62.238  1.00 18.17           H  
ATOM    607 3HD1 ILE A  43      -3.622 -29.528  63.925  1.00 18.17           H  
ATOM    608  N   ILE A  44      -5.975 -34.823  63.248  1.00 17.95           N  
ATOM    609  CA  ILE A  44      -7.193 -35.584  63.447  1.00 17.95           C  
ATOM    610  C   ILE A  44      -6.884 -37.011  63.853  1.00 17.95           C  
ATOM    611  O   ILE A  44      -7.446 -37.508  64.831  1.00 17.95           O  
ATOM    612  CB  ILE A  44      -8.035 -35.630  62.172  1.00 17.95           C  
ATOM    613  CG1 ILE A  44      -8.576 -34.247  61.850  1.00 17.95           C  
ATOM    614  CG2 ILE A  44      -9.169 -36.646  62.346  1.00 17.95           C  
ATOM    615  CD1 ILE A  44      -9.152 -34.159  60.469  1.00 17.95           C  
ATOM    616  H   ILE A  44      -5.755 -34.459  62.320  1.00 17.95           H  
ATOM    617  HA  ILE A  44      -7.772 -35.116  64.236  1.00 17.95           H  
ATOM    618  HB  ILE A  44      -7.403 -35.932  61.332  1.00 17.95           H  
ATOM    619 1HG1 ILE A  44      -9.347 -33.987  62.570  1.00 17.95           H  
ATOM    620 2HG1 ILE A  44      -7.766 -33.524  61.934  1.00 17.95           H  
ATOM    621 1HG2 ILE A  44      -9.760 -36.688  61.433  1.00 17.95           H  
ATOM    622 2HG2 ILE A  44      -8.748 -37.628  62.548  1.00 17.95           H  
ATOM    623 3HG2 ILE A  44      -9.806 -36.348  63.178  1.00 17.95           H  
ATOM    624 1HD1 ILE A  44      -9.516 -33.149  60.290  1.00 17.95           H  
ATOM    625 2HD1 ILE A  44      -8.373 -34.404  59.746  1.00 17.95           H  
ATOM    626 3HD1 ILE A  44      -9.973 -34.864  60.373  1.00 17.95           H  
ATOM    627  N   ALA A  45      -5.977 -37.680  63.137  1.00 17.65           N  
ATOM    628  CA  ALA A  45      -5.674 -39.053  63.498  1.00 17.65           C  
ATOM    629  C   ALA A  45      -5.143 -39.146  64.921  1.00 17.65           C  
ATOM    630  O   ALA A  45      -5.557 -40.020  65.682  1.00 17.65           O  
ATOM    631  CB  ALA A  45      -4.668 -39.633  62.531  1.00 17.65           C  
ATOM    632  H   ALA A  45      -5.515 -37.258  62.327  1.00 17.65           H  
ATOM    633  HA  ALA A  45      -6.598 -39.629  63.444  1.00 17.65           H  
ATOM    634 1HB  ALA A  45      -4.462 -40.668  62.791  1.00 17.65           H  
ATOM    635 2HB  ALA A  45      -5.069 -39.581  61.517  1.00 17.65           H  
ATOM    636 3HB  ALA A  45      -3.746 -39.053  62.584  1.00 17.65           H  
ATOM    637  N   THR A  46      -4.282 -38.205  65.313  1.00 17.39           N  
ATOM    638  CA  THR A  46      -3.726 -38.217  66.651  1.00 17.39           C  
ATOM    639  C   THR A  46      -4.821 -38.021  67.676  1.00 17.39           C  
ATOM    640  O   THR A  46      -4.867 -38.716  68.693  1.00 17.39           O  
ATOM    641  CB  THR A  46      -2.674 -37.121  66.836  1.00 17.39           C  
ATOM    642  OG1 THR A  46      -1.594 -37.323  65.917  1.00 17.39           O  
ATOM    643  CG2 THR A  46      -2.154 -37.163  68.255  1.00 17.39           C  
ATOM    644  H   THR A  46      -3.960 -37.488  64.664  1.00 17.39           H  
ATOM    645  HA  THR A  46      -3.259 -39.184  66.830  1.00 17.39           H  
ATOM    646  HB  THR A  46      -3.125 -36.145  66.641  1.00 17.39           H  
ATOM    647  HG1 THR A  46      -1.911 -37.103  65.015  1.00 17.39           H  
ATOM    648 1HG2 THR A  46      -1.409 -36.381  68.393  1.00 17.39           H  
ATOM    649 2HG2 THR A  46      -2.982 -37.002  68.944  1.00 17.39           H  
ATOM    650 3HG2 THR A  46      -1.703 -38.135  68.450  1.00 17.39           H  
ATOM    651  N   SER A  47      -5.717 -37.071  67.408  1.00 17.23           N  
ATOM    652  CA  SER A  47      -6.784 -36.779  68.337  1.00 17.23           C  
ATOM    653  C   SER A  47      -7.662 -38.008  68.528  1.00 17.23           C  
ATOM    654  O   SER A  47      -8.014 -38.350  69.658  1.00 17.23           O  
ATOM    655  CB  SER A  47      -7.607 -35.625  67.797  1.00 17.23           C  
ATOM    656  OG  SER A  47      -6.830 -34.453  67.724  1.00 17.23           O  
ATOM    657  H   SER A  47      -5.639 -36.514  66.558  1.00 17.23           H  
ATOM    658  HA  SER A  47      -6.349 -36.500  69.294  1.00 17.23           H  
ATOM    659 1HB  SER A  47      -7.984 -35.877  66.807  1.00 17.23           H  
ATOM    660 2HB  SER A  47      -8.465 -35.460  68.444  1.00 17.23           H  
ATOM    661  HG  SER A  47      -6.163 -34.633  67.019  1.00 17.23           H  
ATOM    662  N   LEU A  48      -7.964 -38.715  67.439  1.00 17.40           N  
ATOM    663  CA  LEU A  48      -8.793 -39.904  67.543  1.00 17.40           C  
ATOM    664  C   LEU A  48      -8.092 -40.991  68.355  1.00 17.40           C  
ATOM    665  O   LEU A  48      -8.722 -41.659  69.185  1.00 17.40           O  
ATOM    666  CB  LEU A  48      -9.122 -40.413  66.144  1.00 17.40           C  
ATOM    667  CG  LEU A  48     -10.052 -39.502  65.328  1.00 17.40           C  
ATOM    668  CD1 LEU A  48     -10.137 -40.024  63.909  1.00 17.40           C  
ATOM    669  CD2 LEU A  48     -11.413 -39.455  65.990  1.00 17.40           C  
ATOM    670  H   LEU A  48      -7.646 -38.393  66.523  1.00 17.40           H  
ATOM    671  HA  LEU A  48      -9.719 -39.639  68.045  1.00 17.40           H  
ATOM    672 1HB  LEU A  48      -8.189 -40.515  65.587  1.00 17.40           H  
ATOM    673 2HB  LEU A  48      -9.587 -41.394  66.226  1.00 17.40           H  
ATOM    674  HG  LEU A  48      -9.640 -38.497  65.295  1.00 17.40           H  
ATOM    675 1HD1 LEU A  48     -10.785 -39.375  63.322  1.00 17.40           H  
ATOM    676 2HD1 LEU A  48      -9.139 -40.031  63.472  1.00 17.40           H  
ATOM    677 3HD1 LEU A  48     -10.541 -41.033  63.914  1.00 17.40           H  
ATOM    678 1HD2 LEU A  48     -12.069 -38.804  65.416  1.00 17.40           H  
ATOM    679 2HD2 LEU A  48     -11.836 -40.459  66.026  1.00 17.40           H  
ATOM    680 3HD2 LEU A  48     -11.309 -39.069  67.000  1.00 17.40           H  
ATOM    681  N   LEU A  49      -6.781 -41.137  68.162  1.00 17.98           N  
ATOM    682  CA  LEU A  49      -6.020 -42.124  68.910  1.00 17.98           C  
ATOM    683  C   LEU A  49      -6.014 -41.786  70.396  1.00 17.98           C  
ATOM    684  O   LEU A  49      -6.169 -42.679  71.240  1.00 17.98           O  
ATOM    685  CB  LEU A  49      -4.591 -42.191  68.366  1.00 17.98           C  
ATOM    686  CG  LEU A  49      -4.466 -42.796  66.960  1.00 17.98           C  
ATOM    687  CD1 LEU A  49      -3.051 -42.596  66.446  1.00 17.98           C  
ATOM    688  CD2 LEU A  49      -4.823 -44.265  67.025  1.00 17.98           C  
ATOM    689  H   LEU A  49      -6.307 -40.573  67.453  1.00 17.98           H  
ATOM    690  HA  LEU A  49      -6.490 -43.095  68.778  1.00 17.98           H  
ATOM    691 1HB  LEU A  49      -4.188 -41.181  68.326  1.00 17.98           H  
ATOM    692 2HB  LEU A  49      -3.979 -42.779  69.047  1.00 17.98           H  
ATOM    693  HG  LEU A  49      -5.148 -42.297  66.283  1.00 17.98           H  
ATOM    694 1HD1 LEU A  49      -2.967 -43.020  65.449  1.00 17.98           H  
ATOM    695 2HD1 LEU A  49      -2.832 -41.529  66.406  1.00 17.98           H  
ATOM    696 3HD1 LEU A  49      -2.345 -43.088  67.113  1.00 17.98           H  
ATOM    697 1HD2 LEU A  49      -4.743 -44.695  66.029  1.00 17.98           H  
ATOM    698 2HD2 LEU A  49      -4.139 -44.778  67.700  1.00 17.98           H  
ATOM    699 3HD2 LEU A  49      -5.845 -44.372  67.389  1.00 17.98           H  
ATOM    700  N   ASN A  50      -5.897 -40.490  70.716  1.00 18.93           N  
ATOM    701  CA  ASN A  50      -5.909 -40.055  72.102  1.00 18.93           C  
ATOM    702  C   ASN A  50      -7.264 -40.341  72.732  1.00 18.93           C  
ATOM    703  O   ASN A  50      -7.329 -40.830  73.857  1.00 18.93           O  
ATOM    704  CB  ASN A  50      -5.579 -38.579  72.217  1.00 18.93           C  
ATOM    705  CG  ASN A  50      -4.114 -38.251  71.974  1.00 18.93           C  
ATOM    706  OD1 ASN A  50      -3.231 -39.115  72.040  1.00 18.93           O  
ATOM    707  ND2 ASN A  50      -3.846 -36.994  71.720  1.00 18.93           N  
ATOM    708  H   ASN A  50      -5.760 -39.803  69.975  1.00 18.93           H  
ATOM    709  HA  ASN A  50      -5.162 -40.627  72.652  1.00 18.93           H  
ATOM    710 1HB  ASN A  50      -6.176 -38.028  71.490  1.00 18.93           H  
ATOM    711 2HB  ASN A  50      -5.862 -38.221  73.205  1.00 18.93           H  
ATOM    712 1HD2 ASN A  50      -2.899 -36.702  71.582  1.00 18.93           H  
ATOM    713 2HD2 ASN A  50      -4.585 -36.323  71.684  1.00 18.93           H  
ATOM    714  N   LEU A  51      -8.347 -40.102  71.982  1.00 20.09           N  
ATOM    715  CA  LEU A  51      -9.689 -40.361  72.493  1.00 20.09           C  
ATOM    716  C   LEU A  51      -9.868 -41.844  72.759  1.00 20.09           C  
ATOM    717  O   LEU A  51     -10.483 -42.234  73.758  1.00 20.09           O  
ATOM    718  CB  LEU A  51     -10.733 -39.856  71.500  1.00 20.09           C  
ATOM    719  CG  LEU A  51     -10.815 -38.332  71.390  1.00 20.09           C  
ATOM    720  CD1 LEU A  51     -11.730 -37.954  70.237  1.00 20.09           C  
ATOM    721  CD2 LEU A  51     -11.320 -37.771  72.709  1.00 20.09           C  
ATOM    722  H   LEU A  51      -8.232 -39.686  71.057  1.00 20.09           H  
ATOM    723  HA  LEU A  51      -9.818 -39.826  73.424  1.00 20.09           H  
ATOM    724 1HB  LEU A  51     -10.493 -40.246  70.514  1.00 20.09           H  
ATOM    725 2HB  LEU A  51     -11.712 -40.230  71.794  1.00 20.09           H  
ATOM    726  HG  LEU A  51      -9.829 -37.924  71.191  1.00 20.09           H  
ATOM    727 1HD1 LEU A  51     -11.783 -36.870  70.156  1.00 20.09           H  
ATOM    728 2HD1 LEU A  51     -11.330 -38.365  69.317  1.00 20.09           H  
ATOM    729 3HD1 LEU A  51     -12.725 -38.355  70.415  1.00 20.09           H  
ATOM    730 1HD2 LEU A  51     -11.372 -36.687  72.642  1.00 20.09           H  
ATOM    731 2HD2 LEU A  51     -12.311 -38.171  72.919  1.00 20.09           H  
ATOM    732 3HD2 LEU A  51     -10.640 -38.054  73.504  1.00 20.09           H  
ATOM    733  N   GLY A  52      -9.284 -42.673  71.897  1.00 21.15           N  
ATOM    734  CA  GLY A  52      -9.314 -44.111  72.073  1.00 21.15           C  
ATOM    735  C   GLY A  52      -8.694 -44.453  73.423  1.00 21.15           C  
ATOM    736  O   GLY A  52      -9.323 -45.117  74.255  1.00 21.15           O  
ATOM    737  H   GLY A  52      -8.824 -42.287  71.070  1.00 21.15           H  
ATOM    738 1HA  GLY A  52     -10.341 -44.472  72.022  1.00 21.15           H  
ATOM    739 2HA  GLY A  52      -8.750 -44.585  71.269  1.00 21.15           H  
ATOM    740  N   GLN A  53      -7.464 -43.979  73.652  1.00 22.10           N  
ATOM    741  CA  GLN A  53      -6.771 -44.239  74.913  1.00 22.10           C  
ATOM    742  C   GLN A  53      -7.573 -43.745  76.110  1.00 22.10           C  
ATOM    743  O   GLN A  53      -7.693 -44.449  77.110  1.00 22.10           O  
ATOM    744  CB  GLN A  53      -5.388 -43.586  74.929  1.00 22.10           C  
ATOM    745  CG  GLN A  53      -4.597 -43.854  76.219  1.00 22.10           C  
ATOM    746  CD  GLN A  53      -3.200 -43.247  76.205  1.00 22.10           C  
ATOM    747  OE1 GLN A  53      -2.565 -43.133  75.149  1.00 22.10           O  
ATOM    748  NE2 GLN A  53      -2.711 -42.853  77.374  1.00 22.10           N  
ATOM    749  H   GLN A  53      -7.003 -43.431  72.919  1.00 22.10           H  
ATOM    750  HA  GLN A  53      -6.648 -45.319  75.016  1.00 22.10           H  
ATOM    751 1HB  GLN A  53      -4.806 -43.942  74.080  1.00 22.10           H  
ATOM    752 2HB  GLN A  53      -5.500 -42.506  74.818  1.00 22.10           H  
ATOM    753 1HG  GLN A  53      -5.145 -43.412  77.058  1.00 22.10           H  
ATOM    754 2HG  GLN A  53      -4.505 -44.930  76.366  1.00 22.10           H  
ATOM    755 1HE2 GLN A  53      -1.801 -42.448  77.430  1.00 22.10           H  
ATOM    756 2HE2 GLN A  53      -3.268 -42.962  78.234  1.00 22.10           H  
ATOM    757  N   ILE A  54      -8.156 -42.556  76.000  1.00 23.01           N  
ATOM    758  CA  ILE A  54      -8.940 -42.002  77.092  1.00 23.01           C  
ATOM    759  C   ILE A  54     -10.105 -42.916  77.419  1.00 23.01           C  
ATOM    760  O   ILE A  54     -10.391 -43.187  78.591  1.00 23.01           O  
ATOM    761  CB  ILE A  54      -9.441 -40.594  76.742  1.00 23.01           C  
ATOM    762  CG1 ILE A  54      -8.257 -39.619  76.686  1.00 23.01           C  
ATOM    763  CG2 ILE A  54     -10.479 -40.136  77.749  1.00 23.01           C  
ATOM    764  CD1 ILE A  54      -8.585 -38.293  76.040  1.00 23.01           C  
ATOM    765  H   ILE A  54      -8.032 -42.008  75.147  1.00 23.01           H  
ATOM    766  HA  ILE A  54      -8.298 -41.934  77.974  1.00 23.01           H  
ATOM    767  HB  ILE A  54      -9.892 -40.616  75.753  1.00 23.01           H  
ATOM    768 1HG1 ILE A  54      -7.927 -39.425  77.707  1.00 23.01           H  
ATOM    769 2HG1 ILE A  54      -7.439 -40.083  76.149  1.00 23.01           H  
ATOM    770 1HG2 ILE A  54     -10.833 -39.144  77.478  1.00 23.01           H  
ATOM    771 2HG2 ILE A  54     -11.317 -40.833  77.754  1.00 23.01           H  
ATOM    772 3HG2 ILE A  54     -10.029 -40.105  78.743  1.00 23.01           H  
ATOM    773 1HD1 ILE A  54      -7.703 -37.656  76.049  1.00 23.01           H  
ATOM    774 2HD1 ILE A  54      -8.890 -38.462  75.019  1.00 23.01           H  
ATOM    775 3HD1 ILE A  54      -9.388 -37.807  76.586  1.00 23.01           H  
ATOM    776  N   ALA A  55     -10.804 -43.397  76.389  1.00 23.82           N  
ATOM    777  CA  ALA A  55     -11.909 -44.299  76.642  1.00 23.82           C  
ATOM    778  C   ALA A  55     -11.426 -45.555  77.358  1.00 23.82           C  
ATOM    779  O   ALA A  55     -12.056 -45.990  78.321  1.00 23.82           O  
ATOM    780  CB  ALA A  55     -12.588 -44.674  75.344  1.00 23.82           C  
ATOM    781  H   ALA A  55     -10.562 -43.138  75.432  1.00 23.82           H  
ATOM    782  HA  ALA A  55     -12.624 -43.789  77.286  1.00 23.82           H  
ATOM    783 1HB  ALA A  55     -13.428 -45.335  75.550  1.00 23.82           H  
ATOM    784 2HB  ALA A  55     -12.942 -43.772  74.848  1.00 23.82           H  
ATOM    785 3HB  ALA A  55     -11.873 -45.184  74.699  1.00 23.82           H  
ATOM    786  N   GLU A  56     -10.272 -46.105  76.958  1.00 24.44           N  
ATOM    787  CA  GLU A  56      -9.796 -47.294  77.657  1.00 24.44           C  
ATOM    788  C   GLU A  56      -9.428 -46.973  79.103  1.00 24.44           C  
ATOM    789  O   GLU A  56      -9.783 -47.710  80.016  1.00 24.44           O  
ATOM    790  CB  GLU A  56      -8.591 -47.936  76.953  1.00 24.44           C  
ATOM    791  CG  GLU A  56      -8.912 -48.612  75.617  1.00 24.44           C  
ATOM    792  CD  GLU A  56      -7.704 -49.289  74.975  1.00 24.44           C  
ATOM    793  OE1 GLU A  56      -6.616 -49.162  75.492  1.00 24.44           O  
ATOM    794  OE2 GLU A  56      -7.883 -49.945  73.973  1.00 24.44           O  
ATOM    795  H   GLU A  56      -9.766 -45.717  76.159  1.00 24.44           H  
ATOM    796  HA  GLU A  56     -10.601 -48.024  77.669  1.00 24.44           H  
ATOM    797 1HB  GLU A  56      -7.834 -47.170  76.768  1.00 24.44           H  
ATOM    798 2HB  GLU A  56      -8.147 -48.683  77.613  1.00 24.44           H  
ATOM    799 1HG  GLU A  56      -9.693 -49.354  75.778  1.00 24.44           H  
ATOM    800 2HG  GLU A  56      -9.303 -47.854  74.937  1.00 24.44           H  
ATOM    801  N   GLU A  57      -8.799 -45.826  79.348  1.00 24.67           N  
ATOM    802  CA  GLU A  57      -8.441 -45.475  80.721  1.00 24.67           C  
ATOM    803  C   GLU A  57      -9.697 -45.322  81.582  1.00 24.67           C  
ATOM    804  O   GLU A  57      -9.716 -45.700  82.756  1.00 24.67           O  
ATOM    805  CB  GLU A  57      -7.611 -44.181  80.759  1.00 24.67           C  
ATOM    806  CG  GLU A  57      -6.184 -44.319  80.202  1.00 24.67           C  
ATOM    807  CD  GLU A  57      -5.405 -43.019  80.203  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      -5.969 -41.997  80.521  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      -4.232 -43.055  79.882  1.00 24.67           O  
ATOM    810  H   GLU A  57      -8.528 -45.223  78.571  1.00 24.67           H  
ATOM    811  HA  GLU A  57      -7.842 -46.282  81.137  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      -8.120 -43.414  80.170  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      -7.547 -43.818  81.783  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      -5.643 -45.052  80.799  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      -6.241 -44.700  79.186  1.00 24.67           H  
ATOM    816  N   THR A  58     -10.748 -44.776  80.977  1.00 24.67           N  
ATOM    817  CA  THR A  58     -12.033 -44.551  81.613  1.00 24.67           C  
ATOM    818  C   THR A  58     -12.788 -45.844  81.935  1.00 24.67           C  
ATOM    819  O   THR A  58     -13.397 -45.969  83.003  1.00 24.67           O  
ATOM    820  CB  THR A  58     -12.917 -43.691  80.690  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -12.269 -42.432  80.447  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -14.280 -43.467  81.307  1.00 24.67           C  
ATOM    823  H   THR A  58     -10.636 -44.463  80.013  1.00 24.67           H  
ATOM    824  HA  THR A  58     -11.859 -44.014  82.544  1.00 24.67           H  
ATOM    825  HB  THR A  58     -13.045 -44.201  79.747  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -11.445 -42.610  79.931  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -14.885 -42.866  80.632  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -14.764 -44.429  81.472  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -14.169 -42.949  82.257  1.00 24.67           H  
ATOM    830  N   LEU A  59     -12.789 -46.780  80.987  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -13.574 -48.004  81.078  1.00 24.67           C  
ATOM    832  C   LEU A  59     -12.868 -49.283  81.566  1.00 24.67           C  
ATOM    833  O   LEU A  59     -13.539 -50.188  82.062  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -14.169 -48.263  79.700  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -15.072 -47.134  79.188  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -15.528 -47.455  77.785  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -16.248 -46.961  80.140  1.00 24.67           C  
ATOM    838  H   LEU A  59     -12.265 -46.600  80.130  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -14.393 -47.806  81.769  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -13.346 -48.383  78.991  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -14.744 -49.185  79.728  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -14.504 -46.204  79.148  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -16.158 -46.648  77.414  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -14.652 -47.559  77.140  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -16.092 -48.385  77.790  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -16.886 -46.151  79.786  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -16.823 -47.886  80.183  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -15.876 -46.720  81.138  1.00 24.67           H  
ATOM    849  N   VAL A  60     -11.551 -49.382  81.373  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -10.803 -50.588  81.710  1.00 24.67           C  
ATOM    851  C   VAL A  60     -10.065 -50.439  83.043  1.00 24.67           C  
ATOM    852  O   VAL A  60     -10.535 -50.933  84.070  1.00 24.67           O  
ATOM    853  OXT VAL A  60      -8.887 -50.092  83.030  1.00 24.67           O  
ATOM    854  CB  VAL A  60      -9.778 -50.889  80.596  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      -8.971 -52.125  80.949  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -10.507 -51.046  79.262  1.00 24.67           C  
ATOM    857  H   VAL A  60     -11.040 -48.613  80.955  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -11.499 -51.422  81.784  1.00 24.67           H  
ATOM    859  HB  VAL A  60      -9.077 -50.060  80.526  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      -8.237 -52.314  80.166  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      -8.457 -51.965  81.896  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      -9.639 -52.983  81.036  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      -9.779 -51.236  78.470  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -11.208 -51.877  79.323  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -11.049 -50.125  79.041  1.00 24.67           H  
ENDMDL

REMARK ID 642032 DOMAINID 635618 MODEL 2 line_3_sample1
MODEL     2
ATOM      1  N   GLY A   1       0.035   0.026  -1.863  1.00  6.58           N  
ATOM      2  CA  GLY A   1       1.462  -0.139  -1.601  1.00  6.58           C  
ATOM      3  C   GLY A   1       2.114   1.200  -1.291  1.00  6.58           C  
ATOM      4  O   GLY A   1       3.247   1.470  -1.691  1.00  6.58           O  
ATOM      5  H   GLY A   1      -0.251   0.460  -2.729  1.00  6.58           H  
ATOM      6 1HA  GLY A   1       1.603  -0.819  -0.760  1.00  6.58           H  
ATOM      7 2HA  GLY A   1       1.942  -0.592  -2.467  1.00  6.58           H  
ATOM      8  N   GLN A   2       1.381   2.044  -0.580  1.00  7.10           N  
ATOM      9  CA  GLN A   2       1.884   3.355  -0.180  1.00  7.10           C  
ATOM     10  C   GLN A   2       2.992   3.193   0.858  1.00  7.10           C  
ATOM     11  O   GLN A   2       2.834   2.460   1.835  1.00  7.10           O  
ATOM     12  CB  GLN A   2       0.763   4.243   0.361  1.00  7.10           C  
ATOM     13  CG  GLN A   2       1.205   5.670   0.743  1.00  7.10           C  
ATOM     14  CD  GLN A   2       1.550   6.538  -0.488  1.00  7.10           C  
ATOM     15  OE1 GLN A   2       0.743   6.652  -1.422  1.00  7.10           O  
ATOM     16  NE2 GLN A   2       2.730   7.155  -0.486  1.00  7.10           N  
ATOM     17  H   GLN A   2       0.454   1.751  -0.305  1.00  7.10           H  
ATOM     18  HA  GLN A   2       2.313   3.843  -1.052  1.00  7.10           H  
ATOM     19 1HB  GLN A   2      -0.027   4.325  -0.385  1.00  7.10           H  
ATOM     20 2HB  GLN A   2       0.329   3.779   1.246  1.00  7.10           H  
ATOM     21 1HG  GLN A   2       0.393   6.155   1.281  1.00  7.10           H  
ATOM     22 2HG  GLN A   2       2.087   5.616   1.380  1.00  7.10           H  
ATOM     23 1HE2 GLN A   2       2.995   7.737  -1.260  1.00  7.10           H  
ATOM     24 2HE2 GLN A   2       3.367   7.052   0.294  1.00  7.10           H  
ATOM     25  N   ASP A   3       4.099   3.883   0.633  1.00  8.00           N  
ATOM     26  CA  ASP A   3       5.287   3.850   1.482  1.00  8.00           C  
ATOM     27  C   ASP A   3       6.023   5.172   1.283  1.00  8.00           C  
ATOM     28  O   ASP A   3       5.411   6.148   0.844  1.00  8.00           O  
ATOM     29  CB  ASP A   3       6.172   2.649   1.085  1.00  8.00           C  
ATOM     30  CG  ASP A   3       7.066   2.095   2.208  1.00  8.00           C  
ATOM     31  OD1 ASP A   3       7.925   2.827   2.636  1.00  8.00           O  
ATOM     32  OD2 ASP A   3       6.893   0.970   2.605  1.00  8.00           O  
ATOM     33  H   ASP A   3       4.126   4.449  -0.202  1.00  8.00           H  
ATOM     34  HA  ASP A   3       4.987   3.760   2.527  1.00  8.00           H  
ATOM     35 1HB  ASP A   3       5.532   1.835   0.729  1.00  8.00           H  
ATOM     36 2HB  ASP A   3       6.810   2.936   0.252  1.00  8.00           H  
ATOM     37  N   GLU A   4       7.328   5.230   1.550  1.00  9.40           N  
ATOM     38  CA  GLU A   4       8.071   6.488   1.367  1.00  9.40           C  
ATOM     39  C   GLU A   4       8.439   6.702  -0.104  1.00  9.40           C  
ATOM     40  O   GLU A   4       9.606   6.686  -0.495  1.00  9.40           O  
ATOM     41  CB  GLU A   4       9.334   6.515   2.231  1.00  9.40           C  
ATOM     42  CG  GLU A   4       9.078   6.560   3.739  1.00  9.40           C  
ATOM     43  CD  GLU A   4       8.479   7.875   4.207  1.00  9.40           C  
ATOM     44  OE1 GLU A   4       9.108   8.903   4.024  1.00  9.40           O  
ATOM     45  OE2 GLU A   4       7.401   7.852   4.753  1.00  9.40           O  
ATOM     46  H   GLU A   4       7.799   4.405   1.924  1.00  9.40           H  
ATOM     47  HA  GLU A   4       7.431   7.313   1.676  1.00  9.40           H  
ATOM     48 1HB  GLU A   4       9.928   5.625   2.024  1.00  9.40           H  
ATOM     49 2HB  GLU A   4       9.938   7.382   1.966  1.00  9.40           H  
ATOM     50 1HG  GLU A   4       8.392   5.748   3.997  1.00  9.40           H  
ATOM     51 2HG  GLU A   4      10.017   6.383   4.260  1.00  9.40           H  
ATOM     52  N   ILE A   5       7.399   6.891  -0.901  1.00 11.39           N  
ATOM     53  CA  ILE A   5       7.457   7.048  -2.341  1.00 11.39           C  
ATOM     54  C   ILE A   5       6.737   8.326  -2.730  1.00 11.39           C  
ATOM     55  O   ILE A   5       5.804   8.743  -2.044  1.00 11.39           O  
ATOM     56  CB  ILE A   5       6.784   5.836  -3.012  1.00 11.39           C  
ATOM     57  CG1 ILE A   5       5.313   5.781  -2.578  1.00 11.39           C  
ATOM     58  CG2 ILE A   5       7.494   4.552  -2.614  1.00 11.39           C  
ATOM     59  CD1 ILE A   5       4.488   4.734  -3.270  1.00 11.39           C  
ATOM     60  H   ILE A   5       6.496   6.893  -0.438  1.00 11.39           H  
ATOM     61  HA  ILE A   5       8.497   7.113  -2.655  1.00 11.39           H  
ATOM     62  HB  ILE A   5       6.814   5.955  -4.096  1.00 11.39           H  
ATOM     63 1HG1 ILE A   5       5.274   5.595  -1.527  1.00 11.39           H  
ATOM     64 2HG1 ILE A   5       4.868   6.753  -2.771  1.00 11.39           H  
ATOM     65 1HG2 ILE A   5       7.005   3.705  -3.093  1.00 11.39           H  
ATOM     66 2HG2 ILE A   5       8.535   4.600  -2.931  1.00 11.39           H  
ATOM     67 3HG2 ILE A   5       7.451   4.427  -1.538  1.00 11.39           H  
ATOM     68 1HD1 ILE A   5       3.465   4.781  -2.903  1.00 11.39           H  
ATOM     69 2HD1 ILE A   5       4.495   4.912  -4.341  1.00 11.39           H  
ATOM     70 3HD1 ILE A   5       4.900   3.746  -3.063  1.00 11.39           H  
ATOM     71  N   HIS A   6       7.162   8.950  -3.826  1.00 13.88           N  
ATOM     72  CA  HIS A   6       6.531  10.183  -4.305  1.00 13.88           C  
ATOM     73  C   HIS A   6       6.522  11.252  -3.203  1.00 13.88           C  
ATOM     74  O   HIS A   6       5.536  11.964  -3.018  1.00 13.88           O  
ATOM     75  CB  HIS A   6       5.097   9.923  -4.785  1.00 13.88           C  
ATOM     76  CG  HIS A   6       4.996   8.864  -5.838  1.00 13.88           C  
ATOM     77  ND1 HIS A   6       5.492   9.026  -7.112  1.00 13.88           N  
ATOM     78  CD2 HIS A   6       4.438   7.637  -5.804  1.00 13.88           C  
ATOM     79  CE1 HIS A   6       5.249   7.932  -7.816  1.00 13.88           C  
ATOM     80  NE2 HIS A   6       4.611   7.076  -7.045  1.00 13.88           N  
ATOM     81  H   HIS A   6       7.933   8.557  -4.345  1.00 13.88           H  
ATOM     82  HA  HIS A   6       7.098  10.582  -5.146  1.00 13.88           H  
ATOM     83 1HB  HIS A   6       4.465   9.633  -3.947  1.00 13.88           H  
ATOM     84 2HB  HIS A   6       4.684  10.844  -5.194  1.00 13.88           H  
ATOM     85  HD2 HIS A   6       3.942   7.186  -4.953  1.00 13.88           H  
ATOM     86  HE1 HIS A   6       5.525   7.768  -8.858  1.00 13.88           H  
ATOM     87  HE2 HIS A   6       4.295   6.158  -7.319  1.00 13.88           H  
ATOM     88  N   ARG A   7       7.636  11.364  -2.478  1.00 16.60           N  
ATOM     89  CA  ARG A   7       7.751  12.317  -1.383  1.00 16.60           C  
ATOM     90  C   ARG A   7       7.609  13.759  -1.886  1.00 16.60           C  
ATOM     91  O   ARG A   7       8.324  14.155  -2.810  1.00 16.60           O  
ATOM     92  CB  ARG A   7       9.108  12.153  -0.701  1.00 16.60           C  
ATOM     93  CG  ARG A   7       9.394  13.091   0.475  1.00 16.60           C  
ATOM     94  CD  ARG A   7      10.720  12.809   1.109  1.00 16.60           C  
ATOM     95  NE  ARG A   7      10.729  11.563   1.888  1.00 16.60           N  
ATOM     96  CZ  ARG A   7      11.849  10.948   2.335  1.00 16.60           C  
ATOM     97  NH1 ARG A   7      13.034  11.453   2.061  1.00 16.60           N  
ATOM     98  NH2 ARG A   7      11.757   9.839   3.050  1.00 16.60           N  
ATOM     99  H   ARG A   7       8.411  10.753  -2.687  1.00 16.60           H  
ATOM    100  HA  ARG A   7       6.976  12.064  -0.669  1.00 16.60           H  
ATOM    101 1HB  ARG A   7       9.201  11.128  -0.337  1.00 16.60           H  
ATOM    102 2HB  ARG A   7       9.900  12.310  -1.436  1.00 16.60           H  
ATOM    103 1HG  ARG A   7       9.386  14.129   0.133  1.00 16.60           H  
ATOM    104 2HG  ARG A   7       8.635  12.954   1.240  1.00 16.60           H  
ATOM    105 1HD  ARG A   7      11.476  12.728   0.325  1.00 16.60           H  
ATOM    106 2HD  ARG A   7      10.984  13.630   1.775  1.00 16.60           H  
ATOM    107  HE  ARG A   7       9.836  11.138   2.129  1.00 16.60           H  
ATOM    108 1HH1 ARG A   7      13.110  12.302   1.513  1.00 16.60           H  
ATOM    109 2HH1 ARG A   7      13.867  10.994   2.396  1.00 16.60           H  
ATOM    110 1HH2 ARG A   7      10.831   9.440   3.280  1.00 16.60           H  
ATOM    111 2HH2 ARG A   7      12.590   9.385   3.384  1.00 16.60           H  
ATOM    112  N   PRO A   8       6.757  14.602  -1.269  1.00 19.14           N  
ATOM    113  CA  PRO A   8       6.505  15.981  -1.653  1.00 19.14           C  
ATOM    114  C   PRO A   8       7.611  16.928  -1.213  1.00 19.14           C  
ATOM    115  O   PRO A   8       7.373  17.890  -0.472  1.00 19.14           O  
ATOM    116  CB  PRO A   8       5.182  16.275  -0.943  1.00 19.14           C  
ATOM    117  CG  PRO A   8       5.236  15.436   0.307  1.00 19.14           C  
ATOM    118  CD  PRO A   8       5.930  14.151  -0.123  1.00 19.14           C  
ATOM    119  HA  PRO A   8       6.376  16.022  -2.747  1.00 19.14           H  
ATOM    120 1HB  PRO A   8       5.101  17.352  -0.734  1.00 19.14           H  
ATOM    121 2HB  PRO A   8       4.338  16.011  -1.599  1.00 19.14           H  
ATOM    122 1HG  PRO A   8       5.787  15.970   1.096  1.00 19.14           H  
ATOM    123 2HG  PRO A   8       4.219  15.260   0.689  1.00 19.14           H  
ATOM    124 1HD  PRO A   8       6.540  13.788   0.703  1.00 19.14           H  
ATOM    125 2HD  PRO A   8       5.180  13.410  -0.461  1.00 19.14           H  
ATOM    126  N   GLU A   9       8.809  16.720  -1.751  1.00 20.94           N  
ATOM    127  CA  GLU A   9       9.976  17.525  -1.388  1.00 20.94           C  
ATOM    128  C   GLU A   9       9.691  18.988  -1.700  1.00 20.94           C  
ATOM    129  O   GLU A   9      10.157  19.894  -1.013  1.00 20.94           O  
ATOM    130  CB  GLU A   9      11.218  17.043  -2.136  1.00 20.94           C  
ATOM    131  CG  GLU A   9      11.731  15.667  -1.694  1.00 20.94           C  
ATOM    132  CD  GLU A   9      12.939  15.207  -2.490  1.00 20.94           C  
ATOM    133  OE1 GLU A   9      13.275  15.852  -3.457  1.00 20.94           O  
ATOM    134  OE2 GLU A   9      13.531  14.218  -2.120  1.00 20.94           O  
ATOM    135  H   GLU A   9       8.907  15.927  -2.389  1.00 20.94           H  
ATOM    136  HA  GLU A   9      10.148  17.430  -0.313  1.00 20.94           H  
ATOM    137 1HB  GLU A   9      10.997  16.990  -3.201  1.00 20.94           H  
ATOM    138 2HB  GLU A   9      12.025  17.763  -2.004  1.00 20.94           H  
ATOM    139 1HG  GLU A   9      11.992  15.707  -0.638  1.00 20.94           H  
ATOM    140 2HG  GLU A   9      10.924  14.940  -1.813  1.00 20.94           H  
ATOM    141  N   THR A  10       8.932  19.197  -2.775  1.00 21.67           N  
ATOM    142  CA  THR A  10       8.407  20.482  -3.224  1.00 21.67           C  
ATOM    143  C   THR A  10       9.417  21.525  -3.705  1.00 21.67           C  
ATOM    144  O   THR A  10       9.312  22.019  -4.828  1.00 21.67           O  
ATOM    145  CB  THR A  10       7.559  21.098  -2.088  1.00 21.67           C  
ATOM    146  OG1 THR A  10       6.488  20.187  -1.739  1.00 21.67           O  
ATOM    147  CG2 THR A  10       6.968  22.425  -2.538  1.00 21.67           C  
ATOM    148  H   THR A  10       8.654  18.375  -3.285  1.00 21.67           H  
ATOM    149  HA  THR A  10       7.739  20.278  -4.061  1.00 21.67           H  
ATOM    150  HB  THR A  10       8.172  21.280  -1.212  1.00 21.67           H  
ATOM    151  HG1 THR A  10       6.854  19.401  -1.249  1.00 21.67           H  
ATOM    152 1HG2 THR A  10       6.372  22.845  -1.730  1.00 21.67           H  
ATOM    153 2HG2 THR A  10       7.770  23.116  -2.791  1.00 21.67           H  
ATOM    154 3HG2 THR A  10       6.339  22.267  -3.411  1.00 21.67           H  
ATOM    155  N   ALA A  11      10.368  21.894  -2.856  1.00 21.30           N  
ATOM    156  CA  ALA A  11      11.334  22.927  -3.219  1.00 21.30           C  
ATOM    157  C   ALA A  11      12.571  22.935  -2.340  1.00 21.30           C  
ATOM    158  O   ALA A  11      12.528  22.576  -1.164  1.00 21.30           O  
ATOM    159  CB  ALA A  11      10.682  24.302  -3.139  1.00 21.30           C  
ATOM    160  H   ALA A  11      10.408  21.422  -1.958  1.00 21.30           H  
ATOM    161  HA  ALA A  11      11.654  22.736  -4.244  1.00 21.30           H  
ATOM    162 1HB  ALA A  11      11.396  25.061  -3.448  1.00 21.30           H  
ATOM    163 2HB  ALA A  11       9.815  24.340  -3.797  1.00 21.30           H  
ATOM    164 3HB  ALA A  11      10.368  24.494  -2.113  1.00 21.30           H  
ATOM    165  N   GLU A  12      13.648  23.509  -2.870  1.00 20.01           N  
ATOM    166  CA  GLU A  12      14.881  23.724  -2.112  1.00 20.01           C  
ATOM    167  C   GLU A  12      14.635  24.647  -0.917  1.00 20.01           C  
ATOM    168  O   GLU A  12      15.337  24.586   0.090  1.00 20.01           O  
ATOM    169  CB  GLU A  12      15.962  24.326  -3.013  1.00 20.01           C  
ATOM    170  CG  GLU A  12      16.492  23.378  -4.087  1.00 20.01           C  
ATOM    171  CD  GLU A  12      17.547  24.009  -4.976  1.00 20.01           C  
ATOM    172  OE1 GLU A  12      17.759  25.194  -4.874  1.00 20.01           O  
ATOM    173  OE2 GLU A  12      18.142  23.297  -5.752  1.00 20.01           O  
ATOM    174  H   GLU A  12      13.622  23.784  -3.842  1.00 20.01           H  
ATOM    175  HA  GLU A  12      15.231  22.763  -1.736  1.00 20.01           H  
ATOM    176 1HB  GLU A  12      15.568  25.213  -3.510  1.00 20.01           H  
ATOM    177 2HB  GLU A  12      16.805  24.645  -2.399  1.00 20.01           H  
ATOM    178 1HG  GLU A  12      16.920  22.501  -3.603  1.00 20.01           H  
ATOM    179 2HG  GLU A  12      15.658  23.047  -4.703  1.00 20.01           H  
ATOM    180  N   GLY A  13      13.635  25.515  -1.053  1.00 18.32           N  
ATOM    181  CA  GLY A  13      13.260  26.479  -0.031  1.00 18.32           C  
ATOM    182  C   GLY A  13      12.233  25.936   0.973  1.00 18.32           C  
ATOM    183  O   GLY A  13      11.704  26.700   1.782  1.00 18.32           O  
ATOM    184  H   GLY A  13      13.112  25.495  -1.913  1.00 18.32           H  
ATOM    185 1HA  GLY A  13      14.155  26.792   0.507  1.00 18.32           H  
ATOM    186 2HA  GLY A  13      12.858  27.369  -0.514  1.00 18.32           H  
ATOM    187  N   ARG A  14      11.911  24.640   0.912  1.00 16.62           N  
ATOM    188  CA  ARG A  14      10.923  24.072   1.824  1.00 16.62           C  
ATOM    189  C   ARG A  14      11.290  24.327   3.283  1.00 16.62           C  
ATOM    190  O   ARG A  14      12.425  24.094   3.705  1.00 16.62           O  
ATOM    191  CB  ARG A  14      10.769  22.574   1.593  1.00 16.62           C  
ATOM    192  CG  ARG A  14       9.731  21.867   2.479  1.00 16.62           C  
ATOM    193  CD  ARG A  14       9.586  20.429   2.110  1.00 16.62           C  
ATOM    194  NE  ARG A  14       8.723  19.700   3.024  1.00 16.62           N  
ATOM    195  CZ  ARG A  14       7.387  19.615   2.901  1.00 16.62           C  
ATOM    196  NH1 ARG A  14       6.786  20.231   1.913  1.00 16.62           N  
ATOM    197  NH2 ARG A  14       6.683  18.913   3.770  1.00 16.62           N  
ATOM    198  H   ARG A  14      12.345  24.023   0.224  1.00 16.62           H  
ATOM    199  HA  ARG A  14       9.963  24.548   1.625  1.00 16.62           H  
ATOM    200 1HB  ARG A  14      10.485  22.396   0.552  1.00 16.62           H  
ATOM    201 2HB  ARG A  14      11.732  22.086   1.746  1.00 16.62           H  
ATOM    202 1HG  ARG A  14      10.037  21.917   3.517  1.00 16.62           H  
ATOM    203 2HG  ARG A  14       8.762  22.350   2.364  1.00 16.62           H  
ATOM    204 1HD  ARG A  14       9.136  20.370   1.126  1.00 16.62           H  
ATOM    205 2HD  ARG A  14      10.562  19.947   2.091  1.00 16.62           H  
ATOM    206  HE  ARG A  14       9.158  19.211   3.790  1.00 16.62           H  
ATOM    207 1HH1 ARG A  14       7.333  20.765   1.252  1.00 16.62           H  
ATOM    208 2HH1 ARG A  14       5.786  20.170   1.807  1.00 16.62           H  
ATOM    209 1HH2 ARG A  14       7.150  18.437   4.529  1.00 16.62           H  
ATOM    210 2HH2 ARG A  14       5.681  18.849   3.672  1.00 16.62           H  
ATOM    211  N   SER A  15      10.303  24.772   4.058  1.00 15.23           N  
ATOM    212  CA  SER A  15      10.484  25.070   5.473  1.00 15.23           C  
ATOM    213  C   SER A  15       9.363  24.464   6.319  1.00 15.23           C  
ATOM    214  O   SER A  15       8.310  25.083   6.460  1.00 15.23           O  
ATOM    215  CB  SER A  15      10.492  26.567   5.698  1.00 15.23           C  
ATOM    216  OG  SER A  15      10.690  26.860   7.057  1.00 15.23           O  
ATOM    217  H   SER A  15       9.400  24.940   3.639  1.00 15.23           H  
ATOM    218  HA  SER A  15      11.449  24.691   5.794  1.00 15.23           H  
ATOM    219 1HB  SER A  15      11.282  27.025   5.098  1.00 15.23           H  
ATOM    220 2HB  SER A  15       9.541  26.986   5.366  1.00 15.23           H  
ATOM    221  HG  SER A  15      10.114  26.254   7.549  1.00 15.23           H  
ATOM    222  N   PRO A  16       9.527  23.232   6.829  1.00 14.33           N  
ATOM    223  CA  PRO A  16       8.546  22.509   7.616  1.00 14.33           C  
ATOM    224  C   PRO A  16       8.209  23.325   8.856  1.00 14.33           C  
ATOM    225  O   PRO A  16       9.067  24.031   9.388  1.00 14.33           O  
ATOM    226  CB  PRO A  16       9.287  21.214   7.980  1.00 14.33           C  
ATOM    227  CG  PRO A  16      10.336  21.056   6.896  1.00 14.33           C  
ATOM    228  CD  PRO A  16      10.771  22.469   6.582  1.00 14.33           C  
ATOM    229  HA  PRO A  16       7.650  22.314   7.013  1.00 14.33           H  
ATOM    230 1HB  PRO A  16       9.718  21.301   8.987  1.00 14.33           H  
ATOM    231 2HB  PRO A  16       8.576  20.375   8.009  1.00 14.33           H  
ATOM    232 1HG  PRO A  16      11.166  20.428   7.259  1.00 14.33           H  
ATOM    233 2HG  PRO A  16       9.909  20.543   6.024  1.00 14.33           H  
ATOM    234 1HD  PRO A  16      11.566  22.792   7.273  1.00 14.33           H  
ATOM    235 2HD  PRO A  16      11.089  22.513   5.539  1.00 14.33           H  
ATOM    236  N   VAL A  17       6.969  23.216   9.317  1.00 13.98           N  
ATOM    237  CA  VAL A  17       6.527  23.947  10.499  1.00 13.98           C  
ATOM    238  C   VAL A  17       6.169  23.007  11.641  1.00 13.98           C  
ATOM    239  O   VAL A  17       5.395  22.066  11.471  1.00 13.98           O  
ATOM    240  CB  VAL A  17       5.316  24.824  10.140  1.00 13.98           C  
ATOM    241  CG1 VAL A  17       4.809  25.554  11.373  1.00 13.98           C  
ATOM    242  CG2 VAL A  17       5.733  25.817   9.053  1.00 13.98           C  
ATOM    243  H   VAL A  17       6.313  22.620   8.836  1.00 13.98           H  
ATOM    244  HA  VAL A  17       7.335  24.598  10.829  1.00 13.98           H  
ATOM    245  HB  VAL A  17       4.508  24.192   9.774  1.00 13.98           H  
ATOM    246 1HG1 VAL A  17       3.948  26.165  11.105  1.00 13.98           H  
ATOM    247 2HG1 VAL A  17       4.512  24.830  12.136  1.00 13.98           H  
ATOM    248 3HG1 VAL A  17       5.597  26.191  11.770  1.00 13.98           H  
ATOM    249 1HG2 VAL A  17       4.882  26.441   8.784  1.00 13.98           H  
ATOM    250 2HG2 VAL A  17       6.540  26.446   9.429  1.00 13.98           H  
ATOM    251 3HG2 VAL A  17       6.078  25.279   8.169  1.00 13.98           H  
ATOM    252  N   LYS A  18       6.766  23.250  12.803  1.00 14.29           N  
ATOM    253  CA  LYS A  18       6.522  22.417  13.973  1.00 14.29           C  
ATOM    254  C   LYS A  18       5.123  22.605  14.551  1.00 14.29           C  
ATOM    255  O   LYS A  18       4.696  23.731  14.816  1.00 14.29           O  
ATOM    256  CB  LYS A  18       7.564  22.705  15.053  1.00 14.29           C  
ATOM    257  CG  LYS A  18       7.434  21.829  16.297  1.00 14.29           C  
ATOM    258  CD  LYS A  18       8.550  22.098  17.295  1.00 14.29           C  
ATOM    259  CE  LYS A  18       8.400  21.222  18.531  1.00 14.29           C  
ATOM    260  NZ  LYS A  18       9.487  21.471  19.520  1.00 14.29           N  
ATOM    261  H   LYS A  18       7.397  24.034  12.875  1.00 14.29           H  
ATOM    262  HA  LYS A  18       6.615  21.373  13.672  1.00 14.29           H  
ATOM    263 1HB  LYS A  18       8.563  22.563  14.644  1.00 14.29           H  
ATOM    264 2HB  LYS A  18       7.481  23.744  15.369  1.00 14.29           H  
ATOM    265 1HG  LYS A  18       6.478  22.033  16.783  1.00 14.29           H  
ATOM    266 2HG  LYS A  18       7.453  20.780  16.009  1.00 14.29           H  
ATOM    267 1HD  LYS A  18       9.516  21.899  16.829  1.00 14.29           H  
ATOM    268 2HD  LYS A  18       8.519  23.144  17.598  1.00 14.29           H  
ATOM    269 1HE  LYS A  18       7.437  21.430  18.999  1.00 14.29           H  
ATOM    270 2HE  LYS A  18       8.427  20.174  18.232  1.00 14.29           H  
ATOM    271 1HZ  LYS A  18       9.354  20.874  20.324  1.00 14.29           H  
ATOM    272 2HZ  LYS A  18      10.382  21.269  19.096  1.00 14.29           H  
ATOM    273 3HZ  LYS A  18       9.463  22.438  19.811  1.00 14.29           H  
ATOM    274  N   SER A  19       4.443  21.487  14.774  1.00 15.27           N  
ATOM    275  CA  SER A  19       3.124  21.448  15.391  1.00 15.27           C  
ATOM    276  C   SER A  19       3.252  21.257  16.891  1.00 15.27           C  
ATOM    277  O   SER A  19       4.192  20.616  17.356  1.00 15.27           O  
ATOM    278  CB  SER A  19       2.288  20.322  14.821  1.00 15.27           C  
ATOM    279  OG  SER A  19       1.064  20.212  15.507  1.00 15.27           O  
ATOM    280  H   SER A  19       4.870  20.615  14.498  1.00 15.27           H  
ATOM    281  HA  SER A  19       2.620  22.397  15.203  1.00 15.27           H  
ATOM    282 1HB  SER A  19       2.102  20.508  13.765  1.00 15.27           H  
ATOM    283 2HB  SER A  19       2.838  19.383  14.899  1.00 15.27           H  
ATOM    284  HG  SER A  19       0.581  19.517  15.047  1.00 15.27           H  
ATOM    285  N   HIS A  20       2.296  21.783  17.651  1.00 16.76           N  
ATOM    286  CA  HIS A  20       2.284  21.539  19.092  1.00 16.76           C  
ATOM    287  C   HIS A  20       1.866  20.102  19.421  1.00 16.76           C  
ATOM    288  O   HIS A  20       2.079  19.612  20.537  1.00 16.76           O  
ATOM    289  CB  HIS A  20       1.386  22.544  19.816  1.00 16.76           C  
ATOM    290  CG  HIS A  20      -0.068  22.482  19.463  1.00 16.76           C  
ATOM    291  ND1 HIS A  20      -0.562  22.973  18.272  1.00 16.76           N  
ATOM    292  CD2 HIS A  20      -1.139  22.015  20.150  1.00 16.76           C  
ATOM    293  CE1 HIS A  20      -1.872  22.812  18.246  1.00 16.76           C  
ATOM    294  NE2 HIS A  20      -2.247  22.242  19.376  1.00 16.76           N  
ATOM    295  H   HIS A  20       1.560  22.324  17.222  1.00 16.76           H  
ATOM    296  HA  HIS A  20       3.294  21.675  19.480  1.00 16.76           H  
ATOM    297 1HB  HIS A  20       1.475  22.392  20.893  1.00 16.76           H  
ATOM    298 2HB  HIS A  20       1.737  23.553  19.606  1.00 16.76           H  
ATOM    299  HD2 HIS A  20      -1.124  21.559  21.139  1.00 16.76           H  
ATOM    300  HE1 HIS A  20      -2.535  23.106  17.434  1.00 16.76           H  
ATOM    301  HE2 HIS A  20      -3.194  22.007  19.631  1.00 16.76           H  
ATOM    302  N   PHE A  21       1.322  19.385  18.438  1.00 18.57           N  
ATOM    303  CA  PHE A  21       0.901  18.009  18.658  1.00 18.57           C  
ATOM    304  C   PHE A  21       2.101  17.086  18.504  1.00 18.57           C  
ATOM    305  O   PHE A  21       2.235  16.365  17.513  1.00 18.57           O  
ATOM    306  CB  PHE A  21      -0.199  17.597  17.686  1.00 18.57           C  
ATOM    307  CG  PHE A  21      -1.517  18.289  17.904  1.00 18.57           C  
ATOM    308  CD1 PHE A  21      -2.039  19.160  16.958  1.00 18.57           C  
ATOM    309  CD2 PHE A  21      -2.242  18.057  19.059  1.00 18.57           C  
ATOM    310  CE1 PHE A  21      -3.261  19.773  17.162  1.00 18.57           C  
ATOM    311  CE2 PHE A  21      -3.459  18.668  19.267  1.00 18.57           C  
ATOM    312  CZ  PHE A  21      -3.972  19.525  18.317  1.00 18.57           C  
ATOM    313  H   PHE A  21       1.194  19.800  17.515  1.00 18.57           H  
ATOM    314  HA  PHE A  21       0.521  17.917  19.677  1.00 18.57           H  
ATOM    315 1HB  PHE A  21       0.128  17.804  16.671  1.00 18.57           H  
ATOM    316 2HB  PHE A  21      -0.362  16.522  17.763  1.00 18.57           H  
ATOM    317  HD1 PHE A  21      -1.481  19.354  16.046  1.00 18.57           H  
ATOM    318  HD2 PHE A  21      -1.840  17.374  19.808  1.00 18.57           H  
ATOM    319  HE1 PHE A  21      -3.660  20.452  16.410  1.00 18.57           H  
ATOM    320  HE2 PHE A  21      -4.015  18.472  20.182  1.00 18.57           H  
ATOM    321  HZ  PHE A  21      -4.934  20.009  18.480  1.00 18.57           H  
ATOM    322  N   GLY A  22       2.987  17.150  19.488  1.00 20.39           N  
ATOM    323  CA  GLY A  22       4.253  16.434  19.458  1.00 20.39           C  
ATOM    324  C   GLY A  22       4.063  14.926  19.436  1.00 20.39           C  
ATOM    325  O   GLY A  22       3.094  14.397  19.981  1.00 20.39           O  
ATOM    326  H   GLY A  22       2.768  17.789  20.252  1.00 20.39           H  
ATOM    327 1HA  GLY A  22       4.817  16.744  18.577  1.00 20.39           H  
ATOM    328 2HA  GLY A  22       4.844  16.721  20.327  1.00 20.39           H  
ATOM    329  N   SER A  23       5.037  14.241  18.834  1.00 21.92           N  
ATOM    330  CA  SER A  23       5.061  12.784  18.702  1.00 21.92           C  
ATOM    331  C   SER A  23       5.860  12.083  19.801  1.00 21.92           C  
ATOM    332  O   SER A  23       6.103  10.882  19.727  1.00 21.92           O  
ATOM    333  CB  SER A  23       5.627  12.407  17.345  1.00 21.92           C  
ATOM    334  OG  SER A  23       6.965  12.821  17.222  1.00 21.92           O  
ATOM    335  H   SER A  23       5.794  14.764  18.419  1.00 21.92           H  
ATOM    336  HA  SER A  23       4.032  12.423  18.759  1.00 21.92           H  
ATOM    337 1HB  SER A  23       5.565  11.326  17.212  1.00 21.92           H  
ATOM    338 2HB  SER A  23       5.027  12.867  16.561  1.00 21.92           H  
ATOM    339  HG  SER A  23       7.233  12.593  16.327  1.00 21.92           H  
ATOM    340  N   ASN A  24       6.313  12.845  20.791  1.00 23.21           N  
ATOM    341  CA  ASN A  24       7.125  12.301  21.873  1.00 23.21           C  
ATOM    342  C   ASN A  24       6.438  11.072  22.503  1.00 23.21           C  
ATOM    343  O   ASN A  24       5.321  11.200  23.008  1.00 23.21           O  
ATOM    344  CB  ASN A  24       7.364  13.368  22.930  1.00 23.21           C  
ATOM    345  CG  ASN A  24       8.349  12.946  23.992  1.00 23.21           C  
ATOM    346  OD1 ASN A  24       9.496  12.598  23.689  1.00 23.21           O  
ATOM    347  ND2 ASN A  24       7.923  12.979  25.231  1.00 23.21           N  
ATOM    348  H   ASN A  24       6.072  13.824  20.792  1.00 23.21           H  
ATOM    349  HA  ASN A  24       8.084  12.032  21.448  1.00 23.21           H  
ATOM    350 1HB  ASN A  24       7.737  14.277  22.457  1.00 23.21           H  
ATOM    351 2HB  ASN A  24       6.420  13.616  23.412  1.00 23.21           H  
ATOM    352 1HD2 ASN A  24       8.530  12.706  25.976  1.00 23.21           H  
ATOM    353 2HD2 ASN A  24       6.987  13.268  25.429  1.00 23.21           H  
ATOM    354  N   PRO A  25       7.059   9.875  22.482  1.00 24.07           N  
ATOM    355  CA  PRO A  25       6.510   8.642  23.003  1.00 24.07           C  
ATOM    356  C   PRO A  25       6.496   8.621  24.516  1.00 24.07           C  
ATOM    357  O   PRO A  25       7.337   9.247  25.159  1.00 24.07           O  
ATOM    358  CB  PRO A  25       7.462   7.582  22.442  1.00 24.07           C  
ATOM    359  CG  PRO A  25       8.781   8.298  22.294  1.00 24.07           C  
ATOM    360  CD  PRO A  25       8.418   9.723  21.910  1.00 24.07           C  
ATOM    361  HA  PRO A  25       5.493   8.515  22.603  1.00 24.07           H  
ATOM    362 1HB  PRO A  25       7.520   6.729  23.138  1.00 24.07           H  
ATOM    363 2HB  PRO A  25       7.075   7.196  21.490  1.00 24.07           H  
ATOM    364 1HG  PRO A  25       9.340   8.247  23.242  1.00 24.07           H  
ATOM    365 2HG  PRO A  25       9.396   7.797  21.535  1.00 24.07           H  
ATOM    366 1HD  PRO A  25       9.138  10.394  22.395  1.00 24.07           H  
ATOM    367 2HD  PRO A  25       8.391   9.839  20.813  1.00 24.07           H  
ATOM    368  N   ILE A  26       5.606   7.816  25.081  1.00 24.29           N  
ATOM    369  CA  ILE A  26       5.583   7.573  26.520  1.00 24.29           C  
ATOM    370  C   ILE A  26       6.850   6.839  26.959  1.00 24.29           C  
ATOM    371  O   ILE A  26       7.453   7.152  27.986  1.00 24.29           O  
ATOM    372  CB  ILE A  26       4.343   6.752  26.910  1.00 24.29           C  
ATOM    373  CG1 ILE A  26       3.082   7.587  26.684  1.00 24.29           C  
ATOM    374  CG2 ILE A  26       4.445   6.302  28.356  1.00 24.29           C  
ATOM    375  CD1 ILE A  26       1.805   6.786  26.770  1.00 24.29           C  
ATOM    376  H   ILE A  26       4.925   7.353  24.496  1.00 24.29           H  
ATOM    377  HA  ILE A  26       5.544   8.534  27.036  1.00 24.29           H  
ATOM    378  HB  ILE A  26       4.276   5.873  26.268  1.00 24.29           H  
ATOM    379 1HG1 ILE A  26       3.045   8.376  27.434  1.00 24.29           H  
ATOM    380 2HG1 ILE A  26       3.135   8.049  25.698  1.00 24.29           H  
ATOM    381 1HG2 ILE A  26       3.567   5.713  28.619  1.00 24.29           H  
ATOM    382 2HG2 ILE A  26       5.341   5.693  28.485  1.00 24.29           H  
ATOM    383 3HG2 ILE A  26       4.505   7.174  29.004  1.00 24.29           H  
ATOM    384 1HD1 ILE A  26       0.950   7.442  26.601  1.00 24.29           H  
ATOM    385 2HD1 ILE A  26       1.815   6.002  26.012  1.00 24.29           H  
ATOM    386 3HD1 ILE A  26       1.725   6.334  27.758  1.00 24.29           H  
ATOM    387  N   GLY A  27       7.223   5.838  26.171  1.00 23.57           N  
ATOM    388  CA  GLY A  27       8.397   5.015  26.416  1.00 23.57           C  
ATOM    389  C   GLY A  27       8.435   3.892  25.389  1.00 23.57           C  
ATOM    390  O   GLY A  27       7.507   3.748  24.593  1.00 23.57           O  
ATOM    391  H   GLY A  27       6.668   5.652  25.353  1.00 23.57           H  
ATOM    392 1HA  GLY A  27       9.299   5.624  26.341  1.00 23.57           H  
ATOM    393 2HA  GLY A  27       8.356   4.600  27.423  1.00 23.57           H  
ATOM    394  N   SER A  28       9.510   3.109  25.389  1.00 21.90           N  
ATOM    395  CA  SER A  28       9.630   2.008  24.437  1.00 21.90           C  
ATOM    396  C   SER A  28       9.071   0.715  25.004  1.00 21.90           C  
ATOM    397  O   SER A  28       9.252   0.414  26.186  1.00 21.90           O  
ATOM    398  CB  SER A  28      11.081   1.797  24.052  1.00 21.90           C  
ATOM    399  OG  SER A  28      11.220   0.682  23.207  1.00 21.90           O  
ATOM    400  H   SER A  28      10.245   3.270  26.061  1.00 21.90           H  
ATOM    401  HA  SER A  28       9.063   2.260  23.539  1.00 21.90           H  
ATOM    402 1HB  SER A  28      11.461   2.685  23.553  1.00 21.90           H  
ATOM    403 2HB  SER A  28      11.675   1.646  24.952  1.00 21.90           H  
ATOM    404  HG  SER A  28      10.836  -0.082  23.688  1.00 21.90           H  
ATOM    405  N   ALA A  29       8.396  -0.057  24.164  1.00 19.84           N  
ATOM    406  CA  ALA A  29       7.912  -1.365  24.572  1.00 19.84           C  
ATOM    407  C   ALA A  29       9.097  -2.277  24.835  1.00 19.84           C  
ATOM    408  O   ALA A  29      10.106  -2.184  24.130  1.00 19.84           O  
ATOM    409  CB  ALA A  29       7.011  -1.969  23.509  1.00 19.84           C  
ATOM    410  H   ALA A  29       8.248   0.262  23.215  1.00 19.84           H  
ATOM    411  HA  ALA A  29       7.352  -1.253  25.501  1.00 19.84           H  
ATOM    412 1HB  ALA A  29       6.660  -2.945  23.846  1.00 19.84           H  
ATOM    413 2HB  ALA A  29       6.157  -1.314  23.336  1.00 19.84           H  
ATOM    414 3HB  ALA A  29       7.573  -2.085  22.583  1.00 19.84           H  
ATOM    415  N   THR A  30       8.966  -3.178  25.803  1.00 17.87           N  
ATOM    416  CA  THR A  30      10.014  -4.158  26.062  1.00 17.87           C  
ATOM    417  C   THR A  30       9.502  -5.567  25.818  1.00 17.87           C  
ATOM    418  O   THR A  30       8.542  -6.014  26.447  1.00 17.87           O  
ATOM    419  CB  THR A  30      10.542  -4.051  27.506  1.00 17.87           C  
ATOM    420  OG1 THR A  30      11.104  -2.744  27.722  1.00 17.87           O  
ATOM    421  CG2 THR A  30      11.607  -5.120  27.761  1.00 17.87           C  
ATOM    422  H   THR A  30       8.125  -3.188  26.362  1.00 17.87           H  
ATOM    423  HA  THR A  30      10.843  -3.976  25.380  1.00 17.87           H  
ATOM    424  HB  THR A  30       9.718  -4.198  28.203  1.00 17.87           H  
ATOM    425  HG1 THR A  30      10.410  -2.076  27.680  1.00 17.87           H  
ATOM    426 1HG2 THR A  30      11.968  -5.035  28.785  1.00 17.87           H  
ATOM    427 2HG2 THR A  30      11.180  -6.109  27.612  1.00 17.87           H  
ATOM    428 3HG2 THR A  30      12.438  -4.978  27.072  1.00 17.87           H  
ATOM    429  N   ALA A  31      10.181  -6.307  24.942  1.00 16.28           N  
ATOM    430  CA  ALA A  31       9.749  -7.665  24.604  1.00 16.28           C  
ATOM    431  C   ALA A  31      10.201  -8.679  25.650  1.00 16.28           C  
ATOM    432  O   ALA A  31      11.019  -9.554  25.381  1.00 16.28           O  
ATOM    433  CB  ALA A  31      10.302  -8.060  23.245  1.00 16.28           C  
ATOM    434  H   ALA A  31      10.980  -5.905  24.477  1.00 16.28           H  
ATOM    435  HA  ALA A  31       8.663  -7.680  24.566  1.00 16.28           H  
ATOM    436 1HB  ALA A  31       9.953  -9.062  22.991  1.00 16.28           H  
ATOM    437 2HB  ALA A  31       9.953  -7.353  22.492  1.00 16.28           H  
ATOM    438 3HB  ALA A  31      11.389  -8.051  23.275  1.00 16.28           H  
ATOM    439  N   SER A  32       9.664  -8.529  26.851  1.00 15.17           N  
ATOM    440  CA  SER A  32      10.000  -9.411  27.958  1.00 15.17           C  
ATOM    441  C   SER A  32       9.522 -10.823  27.665  1.00 15.17           C  
ATOM    442  O   SER A  32       8.432 -11.014  27.122  1.00 15.17           O  
ATOM    443  CB  SER A  32       9.367  -8.909  29.240  1.00 15.17           C  
ATOM    444  OG  SER A  32       9.624  -9.788  30.307  1.00 15.17           O  
ATOM    445  H   SER A  32       9.003  -7.766  26.971  1.00 15.17           H  
ATOM    446  HA  SER A  32      11.083  -9.429  28.078  1.00 15.17           H  
ATOM    447 1HB  SER A  32       9.758  -7.919  29.475  1.00 15.17           H  
ATOM    448 2HB  SER A  32       8.294  -8.811  29.097  1.00 15.17           H  
ATOM    449  HG  SER A  32       9.312 -10.671  30.019  1.00 15.17           H  
ATOM    450  N   SER A  33      10.319 -11.818  28.035  1.00 14.56           N  
ATOM    451  CA  SER A  33       9.885 -13.197  27.855  1.00 14.56           C  
ATOM    452  C   SER A  33       8.827 -13.544  28.890  1.00 14.56           C  
ATOM    453  O   SER A  33       8.754 -12.910  29.949  1.00 14.56           O  
ATOM    454  CB  SER A  33      11.066 -14.143  27.976  1.00 14.56           C  
ATOM    455  OG  SER A  33      11.587 -14.136  29.279  1.00 14.56           O  
ATOM    456  H   SER A  33      11.217 -11.614  28.449  1.00 14.56           H  
ATOM    457  HA  SER A  33       9.447 -13.300  26.860  1.00 14.56           H  
ATOM    458 1HB  SER A  33      10.737 -15.153  27.728  1.00 14.56           H  
ATOM    459 2HB  SER A  33      11.842 -13.866  27.265  1.00 14.56           H  
ATOM    460  HG  SER A  33      12.083 -14.962  29.376  1.00 14.56           H  
ATOM    461  N   LYS A  34       8.056 -14.603  28.649  1.00 14.40           N  
ATOM    462  CA  LYS A  34       7.040 -15.010  29.617  1.00 14.40           C  
ATOM    463  C   LYS A  34       7.630 -15.886  30.717  1.00 14.40           C  
ATOM    464  O   LYS A  34       7.340 -17.077  30.815  1.00 14.40           O  
ATOM    465  CB  LYS A  34       5.896 -15.736  28.913  1.00 14.40           C  
ATOM    466  CG  LYS A  34       5.111 -14.856  27.937  1.00 14.40           C  
ATOM    467  CD  LYS A  34       3.986 -15.629  27.258  1.00 14.40           C  
ATOM    468  CE  LYS A  34       3.210 -14.744  26.287  1.00 14.40           C  
ATOM    469  NZ  LYS A  34       2.122 -15.493  25.601  1.00 14.40           N  
ATOM    470  H   LYS A  34       8.159 -15.112  27.783  1.00 14.40           H  
ATOM    471  HA  LYS A  34       6.637 -14.113  30.088  1.00 14.40           H  
ATOM    472 1HB  LYS A  34       6.289 -16.590  28.362  1.00 14.40           H  
ATOM    473 2HB  LYS A  34       5.198 -16.119  29.657  1.00 14.40           H  
ATOM    474 1HG  LYS A  34       4.686 -14.009  28.476  1.00 14.40           H  
ATOM    475 2HG  LYS A  34       5.788 -14.471  27.173  1.00 14.40           H  
ATOM    476 1HD  LYS A  34       4.403 -16.476  26.712  1.00 14.40           H  
ATOM    477 2HD  LYS A  34       3.298 -16.009  28.014  1.00 14.40           H  
ATOM    478 1HE  LYS A  34       2.773 -13.910  26.835  1.00 14.40           H  
ATOM    479 2HE  LYS A  34       3.896 -14.351  25.536  1.00 14.40           H  
ATOM    480 1HZ  LYS A  34       1.634 -14.874  24.969  1.00 14.40           H  
ATOM    481 2HZ  LYS A  34       2.519 -16.262  25.080  1.00 14.40           H  
ATOM    482 3HZ  LYS A  34       1.474 -15.851  26.288  1.00 14.40           H  
ATOM    483  N   GLY A  35       8.461 -15.269  31.543  1.00 14.58           N  
ATOM    484  CA  GLY A  35       9.171 -15.965  32.608  1.00 14.58           C  
ATOM    485  C   GLY A  35      10.052 -17.071  32.030  1.00 14.58           C  
ATOM    486  O   GLY A  35      10.828 -16.838  31.101  1.00 14.58           O  
ATOM    487  H   GLY A  35       8.622 -14.276  31.369  1.00 14.58           H  
ATOM    488 1HA  GLY A  35       9.787 -15.252  33.157  1.00 14.58           H  
ATOM    489 2HA  GLY A  35       8.455 -16.387  33.310  1.00 14.58           H  
ATOM    490  N   SER A  36       9.934 -18.274  32.590  1.00 14.90           N  
ATOM    491  CA  SER A  36      10.710 -19.426  32.136  1.00 14.90           C  
ATOM    492  C   SER A  36      10.045 -20.730  32.567  1.00 14.90           C  
ATOM    493  O   SER A  36       9.485 -20.821  33.661  1.00 14.90           O  
ATOM    494  CB  SER A  36      12.125 -19.367  32.682  1.00 14.90           C  
ATOM    495  OG  SER A  36      12.879 -20.465  32.244  1.00 14.90           O  
ATOM    496  H   SER A  36       9.275 -18.396  33.344  1.00 14.90           H  
ATOM    497  HA  SER A  36      10.751 -19.407  31.046  1.00 14.90           H  
ATOM    498 1HB  SER A  36      12.606 -18.442  32.363  1.00 14.90           H  
ATOM    499 2HB  SER A  36      12.092 -19.359  33.770  1.00 14.90           H  
ATOM    500  HG  SER A  36      12.377 -21.254  32.500  1.00 14.90           H  
ATOM    501  N   TYR A  37      10.129 -21.749  31.719  1.00 15.22           N  
ATOM    502  CA  TYR A  37       9.585 -23.066  32.048  1.00 15.22           C  
ATOM    503  C   TYR A  37      10.591 -23.907  32.822  1.00 15.22           C  
ATOM    504  O   TYR A  37      11.746 -24.027  32.408  1.00 15.22           O  
ATOM    505  CB  TYR A  37       9.155 -23.803  30.778  1.00 15.22           C  
ATOM    506  CG  TYR A  37       8.610 -25.192  31.039  1.00 15.22           C  
ATOM    507  CD1 TYR A  37       7.360 -25.345  31.617  1.00 15.22           C  
ATOM    508  CD2 TYR A  37       9.360 -26.312  30.700  1.00 15.22           C  
ATOM    509  CE1 TYR A  37       6.860 -26.609  31.859  1.00 15.22           C  
ATOM    510  CE2 TYR A  37       8.858 -27.578  30.941  1.00 15.22           C  
ATOM    511  CZ  TYR A  37       7.615 -27.726  31.519  1.00 15.22           C  
ATOM    512  OH  TYR A  37       7.111 -28.979  31.757  1.00 15.22           O  
ATOM    513  H   TYR A  37      10.588 -21.610  30.829  1.00 15.22           H  
ATOM    514  HA  TYR A  37       8.711 -22.932  32.687  1.00 15.22           H  
ATOM    515 1HB  TYR A  37       8.383 -23.226  30.265  1.00 15.22           H  
ATOM    516 2HB  TYR A  37      10.003 -23.891  30.103  1.00 15.22           H  
ATOM    517  HD1 TYR A  37       6.772 -24.466  31.881  1.00 15.22           H  
ATOM    518  HD2 TYR A  37      10.343 -26.193  30.246  1.00 15.22           H  
ATOM    519  HE1 TYR A  37       5.879 -26.728  32.314  1.00 15.22           H  
ATOM    520  HE2 TYR A  37       9.446 -28.456  30.679  1.00 15.22           H  
ATOM    521  HH  TYR A  37       6.293 -28.900  32.255  1.00 15.22           H  
ATOM    522  N   SER A  38      10.166 -24.457  33.956  1.00 15.57           N  
ATOM    523  CA  SER A  38      11.030 -25.302  34.771  1.00 15.57           C  
ATOM    524  C   SER A  38      10.644 -26.766  34.632  1.00 15.57           C  
ATOM    525  O   SER A  38       9.543 -27.084  34.186  1.00 15.57           O  
ATOM    526  CB  SER A  38      10.939 -24.910  36.232  1.00 15.57           C  
ATOM    527  OG  SER A  38       9.690 -25.253  36.764  1.00 15.57           O  
ATOM    528  H   SER A  38       9.212 -24.302  34.252  1.00 15.57           H  
ATOM    529  HA  SER A  38      12.060 -25.184  34.432  1.00 15.57           H  
ATOM    530 1HB  SER A  38      11.726 -25.408  36.797  1.00 15.57           H  
ATOM    531 2HB  SER A  38      11.095 -23.837  36.326  1.00 15.57           H  
ATOM    532  HG  SER A  38       9.690 -26.233  36.823  1.00 15.57           H  
ATOM    533  N   SER A  39      11.524 -27.649  35.090  1.00 16.21           N  
ATOM    534  CA  SER A  39      11.238 -29.077  35.131  1.00 16.21           C  
ATOM    535  C   SER A  39      10.264 -29.346  36.268  1.00 16.21           C  
ATOM    536  O   SER A  39      10.040 -28.465  37.104  1.00 16.21           O  
ATOM    537  CB  SER A  39      12.522 -29.859  35.330  1.00 16.21           C  
ATOM    538  OG  SER A  39      13.068 -29.613  36.600  1.00 16.21           O  
ATOM    539  H   SER A  39      12.418 -27.319  35.426  1.00 16.21           H  
ATOM    540  HA  SER A  39      10.769 -29.380  34.190  1.00 16.21           H  
ATOM    541 1HB  SER A  39      12.319 -30.925  35.217  1.00 16.21           H  
ATOM    542 2HB  SER A  39      13.241 -29.581  34.561  1.00 16.21           H  
ATOM    543  HG  SER A  39      13.824 -30.200  36.679  1.00 16.21           H  
ATOM    544  N   TYR A  40       9.677 -30.542  36.301  1.00 17.31           N  
ATOM    545  CA  TYR A  40       8.741 -30.908  37.348  1.00 17.31           C  
ATOM    546  C   TYR A  40       8.983 -32.345  37.734  1.00 17.31           C  
ATOM    547  O   TYR A  40       8.503 -32.842  38.754  1.00 17.31           O  
ATOM    548  CB  TYR A  40       7.315 -30.719  36.842  1.00 17.31           C  
ATOM    549  CG  TYR A  40       6.999 -31.628  35.668  1.00 17.31           C  
ATOM    550  CD1 TYR A  40       6.505 -32.898  35.883  1.00 17.31           C  
ATOM    551  CD2 TYR A  40       7.236 -31.189  34.375  1.00 17.31           C  
ATOM    552  CE1 TYR A  40       6.239 -33.735  34.819  1.00 17.31           C  
ATOM    553  CE2 TYR A  40       6.972 -32.021  33.304  1.00 17.31           C  
ATOM    554  CZ  TYR A  40       6.473 -33.292  33.523  1.00 17.31           C  
ATOM    555  OH  TYR A  40       6.210 -34.123  32.455  1.00 17.31           O  
ATOM    556  H   TYR A  40       9.898 -31.245  35.594  1.00 17.31           H  
ATOM    557  HA  TYR A  40       8.915 -30.278  38.222  1.00 17.31           H  
ATOM    558 1HB  TYR A  40       6.605 -30.928  37.647  1.00 17.31           H  
ATOM    559 2HB  TYR A  40       7.171 -29.685  36.530  1.00 17.31           H  
ATOM    560  HD1 TYR A  40       6.330 -33.231  36.890  1.00 17.31           H  
ATOM    561  HD2 TYR A  40       7.637 -30.188  34.202  1.00 17.31           H  
ATOM    562  HE1 TYR A  40       5.848 -34.737  34.996  1.00 17.31           H  
ATOM    563  HE2 TYR A  40       7.161 -31.675  32.285  1.00 17.31           H  
ATOM    564  HH  TYR A  40       6.450 -33.678  31.638  1.00 17.31           H  
ATOM    565  N   GLN A  41       9.758 -33.017  36.904  1.00 18.77           N  
ATOM    566  CA  GLN A  41      10.005 -34.441  37.091  1.00 18.77           C  
ATOM    567  C   GLN A  41      10.696 -34.748  38.429  1.00 18.77           C  
ATOM    568  O   GLN A  41      10.496 -35.814  39.021  1.00 18.77           O  
ATOM    569  CB  GLN A  41      10.822 -34.973  35.917  1.00 18.77           C  
ATOM    570  CG  GLN A  41      10.073 -34.952  34.569  1.00 18.77           C  
ATOM    571  CD  GLN A  41      10.169 -33.625  33.785  1.00 18.77           C  
ATOM    572  OE1 GLN A  41      10.272 -32.503  34.317  1.00 18.77           O  
ATOM    573  NE2 GLN A  41      10.133 -33.762  32.462  1.00 18.77           N  
ATOM    574  H   GLN A  41      10.138 -32.526  36.108  1.00 18.77           H  
ATOM    575  HA  GLN A  41       9.040 -34.951  37.087  1.00 18.77           H  
ATOM    576 1HB  GLN A  41      11.736 -34.389  35.813  1.00 18.77           H  
ATOM    577 2HB  GLN A  41      11.116 -36.004  36.120  1.00 18.77           H  
ATOM    578 1HG  GLN A  41      10.477 -35.742  33.937  1.00 18.77           H  
ATOM    579 2HG  GLN A  41       9.017 -35.140  34.762  1.00 18.77           H  
ATOM    580 1HE2 GLN A  41      10.188 -32.956  31.872  1.00 18.77           H  
ATOM    581 2HE2 GLN A  41      10.051 -34.674  32.055  1.00 18.77           H  
ATOM    582  N   GLY A  42      11.459 -33.781  38.953  1.00 20.39           N  
ATOM    583  CA  GLY A  42      12.159 -33.969  40.218  1.00 20.39           C  
ATOM    584  C   GLY A  42      11.207 -33.872  41.408  1.00 20.39           C  
ATOM    585  O   GLY A  42      11.575 -34.228  42.529  1.00 20.39           O  
ATOM    586  H   GLY A  42      11.572 -32.914  38.446  1.00 20.39           H  
ATOM    587 1HA  GLY A  42      12.646 -34.944  40.221  1.00 20.39           H  
ATOM    588 2HA  GLY A  42      12.943 -33.219  40.313  1.00 20.39           H  
ATOM    589  N   ILE A  43       9.980 -33.413  41.152  1.00 21.92           N  
ATOM    590  CA  ILE A  43       8.943 -33.287  42.156  1.00 21.92           C  
ATOM    591  C   ILE A  43       8.154 -34.576  42.139  1.00 21.92           C  
ATOM    592  O   ILE A  43       7.916 -35.191  43.175  1.00 21.92           O  
ATOM    593  CB  ILE A  43       7.988 -32.127  41.860  1.00 21.92           C  
ATOM    594  CG1 ILE A  43       8.738 -30.804  41.886  1.00 21.92           C  
ATOM    595  CG2 ILE A  43       6.862 -32.137  42.866  1.00 21.92           C  
ATOM    596  CD1 ILE A  43       7.920 -29.654  41.361  1.00 21.92           C  
ATOM    597  H   ILE A  43       9.731 -33.149  40.204  1.00 21.92           H  
ATOM    598  HA  ILE A  43       9.396 -33.154  43.139  1.00 21.92           H  
ATOM    599  HB  ILE A  43       7.564 -32.245  40.874  1.00 21.92           H  
ATOM    600 1HG1 ILE A  43       9.043 -30.585  42.908  1.00 21.92           H  
ATOM    601 2HG1 ILE A  43       9.632 -30.896  41.266  1.00 21.92           H  
ATOM    602 1HG2 ILE A  43       6.175 -31.323  42.647  1.00 21.92           H  
ATOM    603 2HG2 ILE A  43       6.330 -33.087  42.806  1.00 21.92           H  
ATOM    604 3HG2 ILE A  43       7.270 -32.011  43.868  1.00 21.92           H  
ATOM    605 1HD1 ILE A  43       8.512 -28.741  41.397  1.00 21.92           H  
ATOM    606 2HD1 ILE A  43       7.627 -29.858  40.330  1.00 21.92           H  
ATOM    607 3HD1 ILE A  43       7.030 -29.533  41.974  1.00 21.92           H  
ATOM    608  N   ILE A  44       7.808 -35.021  40.930  1.00 23.18           N  
ATOM    609  CA  ILE A  44       7.016 -36.229  40.729  1.00 23.18           C  
ATOM    610  C   ILE A  44       7.716 -37.426  41.341  1.00 23.18           C  
ATOM    611  O   ILE A  44       7.076 -38.316  41.916  1.00 23.18           O  
ATOM    612  CB  ILE A  44       6.786 -36.504  39.243  1.00 23.18           C  
ATOM    613  CG1 ILE A  44       5.964 -35.383  38.644  1.00 23.18           C  
ATOM    614  CG2 ILE A  44       6.107 -37.858  39.061  1.00 23.18           C  
ATOM    615  CD1 ILE A  44       4.621 -35.206  39.269  1.00 23.18           C  
ATOM    616  H   ILE A  44       8.074 -34.456  40.122  1.00 23.18           H  
ATOM    617  HA  ILE A  44       6.054 -36.101  41.221  1.00 23.18           H  
ATOM    618  HB  ILE A  44       7.746 -36.511  38.729  1.00 23.18           H  
ATOM    619 1HG1 ILE A  44       6.520 -34.457  38.763  1.00 23.18           H  
ATOM    620 2HG1 ILE A  44       5.830 -35.576  37.581  1.00 23.18           H  
ATOM    621 1HG2 ILE A  44       5.960 -38.047  37.999  1.00 23.18           H  
ATOM    622 2HG2 ILE A  44       6.737 -38.639  39.485  1.00 23.18           H  
ATOM    623 3HG2 ILE A  44       5.142 -37.856  39.567  1.00 23.18           H  
ATOM    624 1HD1 ILE A  44       4.100 -34.378  38.787  1.00 23.18           H  
ATOM    625 2HD1 ILE A  44       4.041 -36.121  39.148  1.00 23.18           H  
ATOM    626 3HD1 ILE A  44       4.746 -34.989  40.329  1.00 23.18           H  
ATOM    627  N   ALA A  45       9.032 -37.449  41.194  1.00 24.08           N  
ATOM    628  CA  ALA A  45       9.853 -38.511  41.722  1.00 24.08           C  
ATOM    629  C   ALA A  45      10.191 -38.423  43.224  1.00 24.08           C  
ATOM    630  O   ALA A  45      10.806 -39.354  43.718  1.00 24.08           O  
ATOM    631  CB  ALA A  45      11.162 -38.536  40.956  1.00 24.08           C  
ATOM    632  H   ALA A  45       9.488 -36.707  40.661  1.00 24.08           H  
ATOM    633  HA  ALA A  45       9.325 -39.442  41.551  1.00 24.08           H  
ATOM    634 1HB  ALA A  45      11.774 -39.367  41.301  1.00 24.08           H  
ATOM    635 2HB  ALA A  45      10.956 -38.649  39.892  1.00 24.08           H  
ATOM    636 3HB  ALA A  45      11.690 -37.595  41.124  1.00 24.08           H  
ATOM    637  N   THR A  46       9.875 -37.342  43.958  1.00 24.54           N  
ATOM    638  CA  THR A  46      10.350 -37.283  45.353  1.00 24.54           C  
ATOM    639  C   THR A  46       9.409 -36.874  46.532  1.00 24.54           C  
ATOM    640  O   THR A  46       9.901 -36.130  47.379  1.00 24.54           O  
ATOM    641  CB  THR A  46      11.564 -36.319  45.469  1.00 24.54           C  
ATOM    642  OG1 THR A  46      11.200 -34.995  45.033  1.00 24.54           O  
ATOM    643  CG2 THR A  46      12.740 -36.813  44.614  1.00 24.54           C  
ATOM    644  H   THR A  46       9.317 -36.576  43.579  1.00 24.54           H  
ATOM    645  HA  THR A  46      10.710 -38.277  45.606  1.00 24.54           H  
ATOM    646  HB  THR A  46      11.872 -36.278  46.511  1.00 24.54           H  
ATOM    647  HG1 THR A  46      11.252 -34.913  44.060  1.00 24.54           H  
ATOM    648 1HG2 THR A  46      13.581 -36.132  44.729  1.00 24.54           H  
ATOM    649 2HG2 THR A  46      13.026 -37.809  44.947  1.00 24.54           H  
ATOM    650 3HG2 THR A  46      12.453 -36.846  43.568  1.00 24.54           H  
ATOM    651  N   SER A  47       8.105 -37.242  46.678  1.00 24.67           N  
ATOM    652  CA  SER A  47       7.157 -38.114  45.966  1.00 24.67           C  
ATOM    653  C   SER A  47       7.504 -39.605  45.804  1.00 24.67           C  
ATOM    654  O   SER A  47       7.773 -40.275  46.801  1.00 24.67           O  
ATOM    655  CB  SER A  47       6.696 -37.501  44.687  1.00 24.67           C  
ATOM    656  OG  SER A  47       5.628 -38.220  44.148  1.00 24.67           O  
ATOM    657  H   SER A  47       7.684 -36.805  47.486  1.00 24.67           H  
ATOM    658  HA  SER A  47       6.250 -38.106  46.569  1.00 24.67           H  
ATOM    659 1HB  SER A  47       6.401 -36.470  44.849  1.00 24.67           H  
ATOM    660 2HB  SER A  47       7.451 -37.491  44.040  1.00 24.67           H  
ATOM    661  HG  SER A  47       5.789 -38.236  43.181  1.00 24.67           H  
ATOM    662  N   LEU A  48       7.529 -40.138  44.583  1.00 24.67           N  
ATOM    663  CA  LEU A  48       7.670 -41.594  44.417  1.00 24.67           C  
ATOM    664  C   LEU A  48       8.903 -42.284  45.015  1.00 24.67           C  
ATOM    665  O   LEU A  48       8.773 -43.366  45.602  1.00 24.67           O  
ATOM    666  CB  LEU A  48       7.642 -41.903  42.925  1.00 24.67           C  
ATOM    667  CG  LEU A  48       6.301 -41.654  42.241  1.00 24.67           C  
ATOM    668  CD1 LEU A  48       6.460 -41.795  40.731  1.00 24.67           C  
ATOM    669  CD2 LEU A  48       5.273 -42.636  42.786  1.00 24.67           C  
ATOM    670  H   LEU A  48       7.366 -39.548  43.760  1.00 24.67           H  
ATOM    671  HA  LEU A  48       6.793 -42.048  44.868  1.00 24.67           H  
ATOM    672 1HB  LEU A  48       8.389 -41.300  42.435  1.00 24.67           H  
ATOM    673 2HB  LEU A  48       7.899 -42.951  42.780  1.00 24.67           H  
ATOM    674  HG  LEU A  48       5.972 -40.634  42.449  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48       5.502 -41.604  40.249  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48       7.196 -41.070  40.378  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48       6.795 -42.802  40.491  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48       4.312 -42.453  42.310  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48       5.595 -43.656  42.577  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48       5.178 -42.499  43.861  1.00 24.67           H  
ATOM    681  N   LEU A  49      10.084 -41.697  44.928  1.00 24.67           N  
ATOM    682  CA  LEU A  49      11.258 -42.349  45.493  1.00 24.67           C  
ATOM    683  C   LEU A  49      11.137 -42.444  47.009  1.00 24.67           C  
ATOM    684  O   LEU A  49      11.507 -43.456  47.618  1.00 24.67           O  
ATOM    685  CB  LEU A  49      12.524 -41.582  45.101  1.00 24.67           C  
ATOM    686  CG  LEU A  49      12.887 -41.641  43.603  1.00 24.67           C  
ATOM    687  CD1 LEU A  49      14.019 -40.673  43.317  1.00 24.67           C  
ATOM    688  CD2 LEU A  49      13.279 -43.056  43.241  1.00 24.67           C  
ATOM    689  H   LEU A  49      10.190 -40.809  44.455  1.00 24.67           H  
ATOM    690  HA  LEU A  49      11.320 -43.361  45.088  1.00 24.67           H  
ATOM    691 1HB  LEU A  49      12.394 -40.535  45.370  1.00 24.67           H  
ATOM    692 2HB  LEU A  49      13.363 -41.977  45.669  1.00 24.67           H  
ATOM    693  HG  LEU A  49      12.028 -41.349  43.005  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49      14.269 -40.711  42.258  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49      13.700 -39.667  43.577  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49      14.892 -40.944  43.907  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49      13.529 -43.100  42.181  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49      14.143 -43.359  43.832  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49      12.444 -43.725  43.447  1.00 24.67           H  
ATOM    700  N   ASN A  50      10.582 -41.386  47.610  1.00 24.67           N  
ATOM    701  CA  ASN A  50      10.423 -41.335  49.050  1.00 24.67           C  
ATOM    702  C   ASN A  50       9.350 -42.314  49.476  1.00 24.67           C  
ATOM    703  O   ASN A  50       9.521 -43.022  50.464  1.00 24.67           O  
ATOM    704  CB  ASN A  50      10.086 -39.934  49.512  1.00 24.67           C  
ATOM    705  CG  ASN A  50      11.258 -38.993  49.391  1.00 24.67           C  
ATOM    706  OD1 ASN A  50      12.414 -39.416  49.267  1.00 24.67           O  
ATOM    707  ND2 ASN A  50      10.986 -37.721  49.442  1.00 24.67           N  
ATOM    708  H   ASN A  50      10.267 -40.611  47.046  1.00 24.67           H  
ATOM    709  HA  ASN A  50      11.357 -41.645  49.521  1.00 24.67           H  
ATOM    710 1HB  ASN A  50       9.257 -39.545  48.914  1.00 24.67           H  
ATOM    711 2HB  ASN A  50       9.756 -39.964  50.549  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50      11.718 -37.043  49.366  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50      10.040 -37.413  49.563  1.00 24.67           H  
ATOM    714  N   LEU A  51       8.268 -42.407  48.697  1.00 24.67           N  
ATOM    715  CA  LEU A  51       7.181 -43.320  49.019  1.00 24.67           C  
ATOM    716  C   LEU A  51       7.678 -44.749  48.992  1.00 24.67           C  
ATOM    717  O   LEU A  51       7.300 -45.562  49.837  1.00 24.67           O  
ATOM    718  CB  LEU A  51       6.025 -43.131  48.041  1.00 24.67           C  
ATOM    719  CG  LEU A  51       5.276 -41.810  48.202  1.00 24.67           C  
ATOM    720  CD1 LEU A  51       4.293 -41.637  47.057  1.00 24.67           C  
ATOM    721  CD2 LEU A  51       4.570 -41.809  49.543  1.00 24.67           C  
ATOM    722  H   LEU A  51       8.184 -41.795  47.887  1.00 24.67           H  
ATOM    723  HA  LEU A  51       6.822 -43.096  50.016  1.00 24.67           H  
ATOM    724 1HB  LEU A  51       6.421 -43.175  47.028  1.00 24.67           H  
ATOM    725 2HB  LEU A  51       5.316 -43.945  48.172  1.00 24.67           H  
ATOM    726  HG  LEU A  51       5.974 -40.990  48.179  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51       3.764 -40.692  47.176  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51       4.831 -41.631  46.115  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51       3.579 -42.457  47.065  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51       4.040 -40.864  49.670  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51       3.859 -42.633  49.580  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51       5.301 -41.924  50.339  1.00 24.67           H  
ATOM    733  N   GLY A  52       8.572 -45.049  48.053  1.00 24.67           N  
ATOM    734  CA  GLY A  52       9.171 -46.367  47.986  1.00 24.67           C  
ATOM    735  C   GLY A  52       9.862 -46.665  49.316  1.00 24.67           C  
ATOM    736  O   GLY A  52       9.559 -47.665  49.973  1.00 24.67           O  
ATOM    737  H   GLY A  52       8.824 -44.350  47.351  1.00 24.67           H  
ATOM    738 1HA  GLY A  52       8.403 -47.111  47.781  1.00 24.67           H  
ATOM    739 2HA  GLY A  52       9.894 -46.396  47.171  1.00 24.67           H  
ATOM    740  N   GLN A  53      10.775 -45.775  49.730  1.00 24.67           N  
ATOM    741  CA  GLN A  53      11.494 -45.969  50.991  1.00 24.67           C  
ATOM    742  C   GLN A  53      10.547 -46.076  52.184  1.00 24.67           C  
ATOM    743  O   GLN A  53      10.717 -46.945  53.040  1.00 24.67           O  
ATOM    744  CB  GLN A  53      12.483 -44.828  51.240  1.00 24.67           C  
ATOM    745  CG  GLN A  53      13.296 -44.992  52.529  1.00 24.67           C  
ATOM    746  CD  GLN A  53      14.322 -43.887  52.739  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      14.849 -43.318  51.774  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      14.614 -43.576  53.996  1.00 24.67           N  
ATOM    749  H   GLN A  53      10.977 -44.957  49.146  1.00 24.67           H  
ATOM    750  HA  GLN A  53      12.052 -46.903  50.924  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      13.170 -44.750  50.398  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      11.935 -43.885  51.303  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      12.604 -44.972  53.377  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      13.819 -45.949  52.504  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      15.278 -42.860  54.196  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      14.153 -44.069  54.773  1.00 24.67           H  
ATOM    757  N   ILE A  54       9.523 -45.229  52.220  1.00 24.67           N  
ATOM    758  CA  ILE A  54       8.574 -45.233  53.322  1.00 24.67           C  
ATOM    759  C   ILE A  54       7.878 -46.577  53.394  1.00 24.67           C  
ATOM    760  O   ILE A  54       7.708 -47.141  54.484  1.00 24.67           O  
ATOM    761  CB  ILE A  54       7.541 -44.107  53.141  1.00 24.67           C  
ATOM    762  CG1 ILE A  54       8.224 -42.740  53.340  1.00 24.67           C  
ATOM    763  CG2 ILE A  54       6.393 -44.282  54.114  1.00 24.67           C  
ATOM    764  CD1 ILE A  54       7.396 -41.567  52.871  1.00 24.67           C  
ATOM    765  H   ILE A  54       9.421 -44.538  51.481  1.00 24.67           H  
ATOM    766  HA  ILE A  54       9.113 -45.067  54.249  1.00 24.67           H  
ATOM    767  HB  ILE A  54       7.158 -44.137  52.129  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54       8.425 -42.608  54.402  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54       9.173 -42.737  52.817  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54       5.670 -43.484  53.962  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54       5.912 -45.246  53.941  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54       6.772 -44.244  55.136  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54       7.941 -40.643  53.056  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54       7.206 -41.663  51.809  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54       6.453 -41.546  53.411  1.00 24.67           H  
ATOM    776  N   ALA A  55       7.455 -47.111  52.255  1.00 24.67           N  
ATOM    777  CA  ALA A  55       6.816 -48.407  52.259  1.00 24.67           C  
ATOM    778  C   ALA A  55       7.752 -49.472  52.814  1.00 24.67           C  
ATOM    779  O   ALA A  55       7.340 -50.293  53.630  1.00 24.67           O  
ATOM    780  CB  ALA A  55       6.378 -48.784  50.864  1.00 24.67           C  
ATOM    781  H   ALA A  55       7.586 -46.614  51.371  1.00 24.67           H  
ATOM    782  HA  ALA A  55       5.941 -48.349  52.909  1.00 24.67           H  
ATOM    783 1HB  ALA A  55       5.879 -49.750  50.884  1.00 24.67           H  
ATOM    784 2HB  ALA A  55       5.697 -48.024  50.482  1.00 24.67           H  
ATOM    785 3HB  ALA A  55       7.255 -48.839  50.219  1.00 24.67           H  
ATOM    786  N   GLU A  56       9.038 -49.434  52.435  1.00 24.67           N  
ATOM    787  CA  GLU A  56       9.932 -50.450  52.976  1.00 24.67           C  
ATOM    788  C   GLU A  56      10.096 -50.294  54.487  1.00 24.67           C  
ATOM    789  O   GLU A  56      10.051 -51.283  55.217  1.00 24.67           O  
ATOM    790  CB  GLU A  56      11.308 -50.420  52.295  1.00 24.67           C  
ATOM    791  CG  GLU A  56      11.313 -50.906  50.840  1.00 24.67           C  
ATOM    792  CD  GLU A  56      12.701 -50.910  50.199  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      13.637 -50.453  50.819  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      12.816 -51.387  49.092  1.00 24.67           O  
ATOM    795  H   GLU A  56       9.361 -48.738  51.758  1.00 24.67           H  
ATOM    796  HA  GLU A  56       9.493 -51.427  52.788  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      11.692 -49.399  52.306  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      12.006 -51.039  52.859  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      10.904 -51.914  50.805  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      10.654 -50.256  50.261  1.00 24.67           H  
ATOM    801  N   GLU A  57      10.202 -49.051  54.969  1.00 24.67           N  
ATOM    802  CA  GLU A  57      10.350 -48.807  56.407  1.00 24.67           C  
ATOM    803  C   GLU A  57       9.112 -49.270  57.171  1.00 24.67           C  
ATOM    804  O   GLU A  57       9.208 -49.792  58.283  1.00 24.67           O  
ATOM    805  CB  GLU A  57      10.606 -47.316  56.688  1.00 24.67           C  
ATOM    806  CG  GLU A  57      11.987 -46.804  56.246  1.00 24.67           C  
ATOM    807  CD  GLU A  57      12.188 -45.323  56.504  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      11.255 -44.669  56.912  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      13.285 -44.844  56.288  1.00 24.67           O  
ATOM    810  H   GLU A  57      10.225 -48.268  54.315  1.00 24.67           H  
ATOM    811  HA  GLU A  57      11.202 -49.378  56.766  1.00 24.67           H  
ATOM    812 1HB  GLU A  57       9.854 -46.721  56.168  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      10.496 -47.122  57.754  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      12.754 -47.362  56.779  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      12.108 -47.002  55.184  1.00 24.67           H  
ATOM    816  N   THR A  58       7.948 -49.085  56.558  1.00 24.67           N  
ATOM    817  CA  THR A  58       6.671 -49.474  57.128  1.00 24.67           C  
ATOM    818  C   THR A  58       6.557 -50.991  57.263  1.00 24.67           C  
ATOM    819  O   THR A  58       6.070 -51.503  58.275  1.00 24.67           O  
ATOM    820  CB  THR A  58       5.522 -48.969  56.237  1.00 24.67           C  
ATOM    821  OG1 THR A  58       5.578 -47.533  56.156  1.00 24.67           O  
ATOM    822  CG2 THR A  58       4.184 -49.408  56.792  1.00 24.67           C  
ATOM    823  H   THR A  58       7.945 -48.616  55.654  1.00 24.67           H  
ATOM    824  HA  THR A  58       6.582 -49.029  58.117  1.00 24.67           H  
ATOM    825  HB  THR A  58       5.637 -49.377  55.241  1.00 24.67           H  
ATOM    826  HG1 THR A  58       6.431 -47.286  55.724  1.00 24.67           H  
ATOM    827 1HG2 THR A  58       3.389 -49.047  56.143  1.00 24.67           H  
ATOM    828 2HG2 THR A  58       4.153 -50.498  56.834  1.00 24.67           H  
ATOM    829 3HG2 THR A  58       4.051 -49.001  57.793  1.00 24.67           H  
ATOM    830  N   LEU A  59       6.988 -51.700  56.224  1.00 24.67           N  
ATOM    831  CA  LEU A  59       6.886 -53.148  56.147  1.00 24.67           C  
ATOM    832  C   LEU A  59       7.959 -53.942  56.905  1.00 24.67           C  
ATOM    833  O   LEU A  59       7.671 -55.038  57.396  1.00 24.67           O  
ATOM    834  CB  LEU A  59       6.916 -53.540  54.672  1.00 24.67           C  
ATOM    835  CG  LEU A  59       5.713 -53.043  53.854  1.00 24.67           C  
ATOM    836  CD1 LEU A  59       5.946 -53.344  52.385  1.00 24.67           C  
ATOM    837  CD2 LEU A  59       4.450 -53.707  54.368  1.00 24.67           C  
ATOM    838  H   LEU A  59       7.368 -51.198  55.420  1.00 24.67           H  
ATOM    839  HA  LEU A  59       5.918 -53.426  56.559  1.00 24.67           H  
ATOM    840 1HB  LEU A  59       7.819 -53.115  54.227  1.00 24.67           H  
ATOM    841 2HB  LEU A  59       6.965 -54.623  54.593  1.00 24.67           H  
ATOM    842  HG  LEU A  59       5.612 -51.967  53.968  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59       5.101 -52.985  51.800  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59       6.858 -52.837  52.059  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59       6.055 -54.418  52.246  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59       3.594 -53.350  53.796  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59       4.535 -54.788  54.259  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59       4.313 -53.457  55.422  1.00 24.67           H  
ATOM    849  N   VAL A  60       9.182 -53.420  56.993  1.00 24.67           N  
ATOM    850  CA  VAL A  60      10.264 -54.164  57.630  1.00 24.67           C  
ATOM    851  C   VAL A  60      11.380 -53.276  58.181  1.00 24.67           C  
ATOM    852  O   VAL A  60      11.383 -52.976  59.376  1.00 24.67           O  
ATOM    853  OXT VAL A  60      12.440 -53.236  57.557  1.00 24.67           O  
ATOM    854  CB  VAL A  60      10.850 -55.160  56.614  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      11.358 -54.401  55.386  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      11.979 -55.947  57.266  1.00 24.67           C  
ATOM    857  H   VAL A  60       9.381 -52.515  56.566  1.00 24.67           H  
ATOM    858  HA  VAL A  60       9.839 -54.726  58.460  1.00 24.67           H  
ATOM    859  HB  VAL A  60      10.068 -55.845  56.286  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      11.762 -55.107  54.662  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      10.531 -53.848  54.930  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      12.136 -53.700  55.681  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      12.389 -56.657  56.549  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      12.763 -55.264  57.589  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      11.590 -56.488  58.130  1.00 24.67           H  
ENDMDL

REMARK ID 642032 DOMAINID 635618 MODEL 3 line_3_sample1
MODEL     3
ATOM      1  N   GLY A   1       1.120  -0.445  -2.263  1.00 12.18           N  
ATOM      2  CA  GLY A   1       2.498  -0.199  -1.854  1.00 12.18           C  
ATOM      3  C   GLY A   1       2.658   1.191  -1.253  1.00 12.18           C  
ATOM      4  O   GLY A   1       1.868   1.610  -0.411  1.00 12.18           O  
ATOM      5  H   GLY A   1       0.382  -0.318  -1.585  1.00 12.18           H  
ATOM      6 1HA  GLY A   1       2.799  -0.951  -1.124  1.00 12.18           H  
ATOM      7 2HA  GLY A   1       3.157  -0.306  -2.714  1.00 12.18           H  
ATOM      8  N   GLN A   2       3.681   1.917  -1.703  1.00 14.90           N  
ATOM      9  CA  GLN A   2       3.962   3.266  -1.199  1.00 14.90           C  
ATOM     10  C   GLN A   2       2.860   4.279  -1.522  1.00 14.90           C  
ATOM     11  O   GLN A   2       2.613   5.208  -0.751  1.00 14.90           O  
ATOM     12  CB  GLN A   2       5.289   3.769  -1.772  1.00 14.90           C  
ATOM     13  CG  GLN A   2       6.510   3.036  -1.235  1.00 14.90           C  
ATOM     14  CD  GLN A   2       7.806   3.514  -1.866  1.00 14.90           C  
ATOM     15  OE1 GLN A   2       7.825   4.008  -2.998  1.00 14.90           O  
ATOM     16  NE2 GLN A   2       8.904   3.368  -1.132  1.00 14.90           N  
ATOM     17  H   GLN A   2       4.291   1.517  -2.400  1.00 14.90           H  
ATOM     18  HA  GLN A   2       4.052   3.210  -0.115  1.00 14.90           H  
ATOM     19 1HB  GLN A   2       5.279   3.668  -2.856  1.00 14.90           H  
ATOM     20 2HB  GLN A   2       5.400   4.829  -1.545  1.00 14.90           H  
ATOM     21 1HG  GLN A   2       6.574   3.203  -0.160  1.00 14.90           H  
ATOM     22 2HG  GLN A   2       6.403   1.972  -1.441  1.00 14.90           H  
ATOM     23 1HE2 GLN A   2       9.789   3.663  -1.492  1.00 14.90           H  
ATOM     24 2HE2 GLN A   2       8.844   2.963  -0.221  1.00 14.90           H  
ATOM     25  N   ASP A   3       2.235   4.119  -2.685  1.00 17.98           N  
ATOM     26  CA  ASP A   3       1.183   5.013  -3.159  1.00 17.98           C  
ATOM     27  C   ASP A   3       0.208   4.253  -4.041  1.00 17.98           C  
ATOM     28  O   ASP A   3       0.544   3.867  -5.166  1.00 17.98           O  
ATOM     29  CB  ASP A   3       1.733   6.228  -3.907  1.00 17.98           C  
ATOM     30  CG  ASP A   3       0.616   7.233  -4.294  1.00 17.98           C  
ATOM     31  OD1 ASP A   3      -0.559   6.905  -4.114  1.00 17.98           O  
ATOM     32  OD2 ASP A   3       0.941   8.303  -4.763  1.00 17.98           O  
ATOM     33  H   ASP A   3       2.496   3.329  -3.254  1.00 17.98           H  
ATOM     34  HA  ASP A   3       0.632   5.381  -2.292  1.00 17.98           H  
ATOM     35 1HB  ASP A   3       2.467   6.742  -3.281  1.00 17.98           H  
ATOM     36 2HB  ASP A   3       2.240   5.899  -4.808  1.00 17.98           H  
ATOM     37  N   GLU A   4      -0.994   4.046  -3.517  1.00 20.81           N  
ATOM     38  CA  GLU A   4      -2.038   3.247  -4.140  1.00 20.81           C  
ATOM     39  C   GLU A   4      -2.484   3.778  -5.498  1.00 20.81           C  
ATOM     40  O   GLU A   4      -3.027   3.026  -6.308  1.00 20.81           O  
ATOM     41  CB  GLU A   4      -3.238   3.120  -3.202  1.00 20.81           C  
ATOM     42  CG  GLU A   4      -2.954   2.284  -1.964  1.00 20.81           C  
ATOM     43  CD  GLU A   4      -4.136   2.131  -1.041  1.00 20.81           C  
ATOM     44  OE1 GLU A   4      -5.128   2.785  -1.245  1.00 20.81           O  
ATOM     45  OE2 GLU A   4      -4.046   1.325  -0.141  1.00 20.81           O  
ATOM     46  H   GLU A   4      -1.179   4.458  -2.611  1.00 20.81           H  
ATOM     47  HA  GLU A   4      -1.632   2.244  -4.299  1.00 20.81           H  
ATOM     48 1HB  GLU A   4      -3.556   4.113  -2.880  1.00 20.81           H  
ATOM     49 2HB  GLU A   4      -4.071   2.662  -3.735  1.00 20.81           H  
ATOM     50 1HG  GLU A   4      -2.623   1.298  -2.285  1.00 20.81           H  
ATOM     51 2HG  GLU A   4      -2.132   2.743  -1.416  1.00 20.81           H  
ATOM     52  N   ILE A   5      -2.253   5.068  -5.774  1.00 22.71           N  
ATOM     53  CA  ILE A   5      -2.667   5.626  -7.061  1.00 22.71           C  
ATOM     54  C   ILE A   5      -1.946   4.915  -8.218  1.00 22.71           C  
ATOM     55  O   ILE A   5      -2.409   4.964  -9.358  1.00 22.71           O  
ATOM     56  CB  ILE A   5      -2.397   7.138  -7.153  1.00 22.71           C  
ATOM     57  CG1 ILE A   5      -3.239   7.758  -8.262  1.00 22.71           C  
ATOM     58  CG2 ILE A   5      -0.957   7.375  -7.497  1.00 22.71           C  
ATOM     59  CD1 ILE A   5      -3.258   9.268  -8.223  1.00 22.71           C  
ATOM     60  H   ILE A   5      -1.762   5.666  -5.093  1.00 22.71           H  
ATOM     61  HA  ILE A   5      -3.737   5.465  -7.175  1.00 22.71           H  
ATOM     62  HB  ILE A   5      -2.631   7.613  -6.200  1.00 22.71           H  
ATOM     63 1HG1 ILE A   5      -2.835   7.442  -9.225  1.00 22.71           H  
ATOM     64 2HG1 ILE A   5      -4.262   7.392  -8.179  1.00 22.71           H  
ATOM     65 1HG2 ILE A   5      -0.760   8.443  -7.554  1.00 22.71           H  
ATOM     66 2HG2 ILE A   5      -0.334   6.940  -6.743  1.00 22.71           H  
ATOM     67 3HG2 ILE A   5      -0.735   6.920  -8.456  1.00 22.71           H  
ATOM     68 1HD1 ILE A   5      -3.872   9.646  -9.041  1.00 22.71           H  
ATOM     69 2HD1 ILE A   5      -3.676   9.599  -7.271  1.00 22.71           H  
ATOM     70 3HD1 ILE A   5      -2.242   9.647  -8.325  1.00 22.71           H  
ATOM     71  N   HIS A   6      -0.798   4.276  -7.925  1.00 23.34           N  
ATOM     72  CA  HIS A   6      -0.019   3.568  -8.927  1.00 23.34           C  
ATOM     73  C   HIS A   6      -0.163   2.045  -8.826  1.00 23.34           C  
ATOM     74  O   HIS A   6       0.640   1.305  -9.402  1.00 23.34           O  
ATOM     75  CB  HIS A   6       1.466   3.927  -8.797  1.00 23.34           C  
ATOM     76  CG  HIS A   6       1.783   5.369  -9.061  1.00 23.34           C  
ATOM     77  ND1 HIS A   6       1.709   5.929 -10.320  1.00 23.34           N  
ATOM     78  CD2 HIS A   6       2.195   6.359  -8.235  1.00 23.34           C  
ATOM     79  CE1 HIS A   6       2.053   7.203 -10.253  1.00 23.34           C  
ATOM     80  NE2 HIS A   6       2.353   7.488  -9.001  1.00 23.34           N  
ATOM     81  H   HIS A   6      -0.460   4.261  -6.960  1.00 23.34           H  
ATOM     82  HA  HIS A   6      -0.353   3.865  -9.918  1.00 23.34           H  
ATOM     83 1HB  HIS A   6       1.799   3.688  -7.784  1.00 23.34           H  
ATOM     84 2HB  HIS A   6       2.048   3.317  -9.485  1.00 23.34           H  
ATOM     85  HD2 HIS A   6       2.370   6.278  -7.162  1.00 23.34           H  
ATOM     86  HE1 HIS A   6       2.084   7.899 -11.089  1.00 23.34           H  
ATOM     87  HE2 HIS A   6       2.653   8.390  -8.652  1.00 23.34           H  
ATOM     88  N   ARG A   7      -1.179   1.560  -8.110  1.00 22.96           N  
ATOM     89  CA  ARG A   7      -1.371   0.119  -7.975  1.00 22.96           C  
ATOM     90  C   ARG A   7      -1.630  -0.514  -9.352  1.00 22.96           C  
ATOM     91  O   ARG A   7      -2.535  -0.077 -10.065  1.00 22.96           O  
ATOM     92  CB  ARG A   7      -2.572  -0.170  -7.074  1.00 22.96           C  
ATOM     93  CG  ARG A   7      -2.899  -1.656  -6.846  1.00 22.96           C  
ATOM     94  CD  ARG A   7      -4.055  -1.844  -5.915  1.00 22.96           C  
ATOM     95  NE  ARG A   7      -3.728  -1.510  -4.529  1.00 22.96           N  
ATOM     96  CZ  ARG A   7      -4.647  -1.329  -3.551  1.00 22.96           C  
ATOM     97  NH1 ARG A   7      -5.930  -1.436  -3.827  1.00 22.96           N  
ATOM     98  NH2 ARG A   7      -4.263  -1.045  -2.321  1.00 22.96           N  
ATOM     99  H   ARG A   7      -1.826   2.193  -7.635  1.00 22.96           H  
ATOM    100  HA  ARG A   7      -0.480  -0.287  -7.507  1.00 22.96           H  
ATOM    101 1HB  ARG A   7      -2.406   0.289  -6.098  1.00 22.96           H  
ATOM    102 2HB  ARG A   7      -3.462   0.301  -7.499  1.00 22.96           H  
ATOM    103 1HG  ARG A   7      -3.137  -2.140  -7.800  1.00 22.96           H  
ATOM    104 2HG  ARG A   7      -2.042  -2.146  -6.396  1.00 22.96           H  
ATOM    105 1HD  ARG A   7      -4.876  -1.204  -6.235  1.00 22.96           H  
ATOM    106 2HD  ARG A   7      -4.377  -2.886  -5.948  1.00 22.96           H  
ATOM    107  HE  ARG A   7      -2.752  -1.417  -4.282  1.00 22.96           H  
ATOM    108 1HH1 ARG A   7      -6.230  -1.654  -4.767  1.00 22.96           H  
ATOM    109 2HH1 ARG A   7      -6.611  -1.295  -3.095  1.00 22.96           H  
ATOM    110 1HH2 ARG A   7      -3.281  -0.964  -2.096  1.00 22.96           H  
ATOM    111 2HH2 ARG A   7      -4.953  -0.897  -1.593  1.00 22.96           H  
ATOM    112  N   PRO A   8      -0.931  -1.602  -9.739  1.00 22.30           N  
ATOM    113  CA  PRO A   8      -1.061  -2.268 -11.029  1.00 22.30           C  
ATOM    114  C   PRO A   8      -2.299  -3.155 -11.133  1.00 22.30           C  
ATOM    115  O   PRO A   8      -2.192  -4.363 -11.343  1.00 22.30           O  
ATOM    116  CB  PRO A   8       0.230  -3.092 -11.082  1.00 22.30           C  
ATOM    117  CG  PRO A   8       0.515  -3.437  -9.640  1.00 22.30           C  
ATOM    118  CD  PRO A   8       0.101  -2.198  -8.861  1.00 22.30           C  
ATOM    119  HA  PRO A   8      -1.067  -1.508 -11.825  1.00 22.30           H  
ATOM    120 1HB  PRO A   8       0.078  -3.985 -11.698  1.00 22.30           H  
ATOM    121 2HB  PRO A   8       1.032  -2.506 -11.555  1.00 22.30           H  
ATOM    122 1HG  PRO A   8      -0.052  -4.336  -9.343  1.00 22.30           H  
ATOM    123 2HG  PRO A   8       1.580  -3.677  -9.514  1.00 22.30           H  
ATOM    124 1HD  PRO A   8      -0.312  -2.508  -7.902  1.00 22.30           H  
ATOM    125 2HD  PRO A   8       0.964  -1.515  -8.757  1.00 22.30           H  
ATOM    126  N   GLU A   9      -3.463  -2.523 -10.994  1.00 21.56           N  
ATOM    127  CA  GLU A   9      -4.786  -3.156 -11.038  1.00 21.56           C  
ATOM    128  C   GLU A   9      -4.792  -4.590 -10.489  1.00 21.56           C  
ATOM    129  O   GLU A   9      -4.668  -4.801  -9.280  1.00 21.56           O  
ATOM    130  CB  GLU A   9      -5.329  -3.131 -12.473  1.00 21.56           C  
ATOM    131  CG  GLU A   9      -5.609  -1.735 -13.015  1.00 21.56           C  
ATOM    132  CD  GLU A   9      -6.143  -1.735 -14.436  1.00 21.56           C  
ATOM    133  OE1 GLU A   9      -6.252  -2.791 -15.015  1.00 21.56           O  
ATOM    134  OE2 GLU A   9      -6.431  -0.675 -14.938  1.00 21.56           O  
ATOM    135  H   GLU A   9      -3.411  -1.520 -10.835  1.00 21.56           H  
ATOM    136  HA  GLU A   9      -5.456  -2.560 -10.416  1.00 21.56           H  
ATOM    137 1HB  GLU A   9      -4.613  -3.605 -13.151  1.00 21.56           H  
ATOM    138 2HB  GLU A   9      -6.265  -3.690 -12.527  1.00 21.56           H  
ATOM    139 1HG  GLU A   9      -6.332  -1.245 -12.366  1.00 21.56           H  
ATOM    140 2HG  GLU A   9      -4.682  -1.161 -12.980  1.00 21.56           H  
ATOM    141  N   THR A  10      -4.972  -5.558 -11.392  1.00 20.66           N  
ATOM    142  CA  THR A  10      -4.995  -6.981 -11.074  1.00 20.66           C  
ATOM    143  C   THR A  10      -4.462  -7.860 -12.183  1.00 20.66           C  
ATOM    144  O   THR A  10      -4.725  -7.648 -13.370  1.00 20.66           O  
ATOM    145  CB  THR A  10      -6.410  -7.481 -10.765  1.00 20.66           C  
ATOM    146  OG1 THR A  10      -6.351  -8.898 -10.466  1.00 20.66           O  
ATOM    147  CG2 THR A  10      -7.315  -7.245 -11.949  1.00 20.66           C  
ATOM    148  H   THR A  10      -5.073  -5.287 -12.356  1.00 20.66           H  
ATOM    149  HA  THR A  10      -4.371  -7.138 -10.193  1.00 20.66           H  
ATOM    150  HB  THR A  10      -6.800  -6.951  -9.896  1.00 20.66           H  
ATOM    151  HG1 THR A  10      -7.206  -9.183 -10.109  1.00 20.66           H  
ATOM    152 1HG2 THR A  10      -8.319  -7.610 -11.719  1.00 20.66           H  
ATOM    153 2HG2 THR A  10      -7.357  -6.179 -12.171  1.00 20.66           H  
ATOM    154 3HG2 THR A  10      -6.928  -7.771 -12.797  1.00 20.66           H  
ATOM    155  N   ALA A  11      -3.854  -8.968 -11.773  1.00 19.83           N  
ATOM    156  CA  ALA A  11      -3.344  -9.982 -12.688  1.00 19.83           C  
ATOM    157  C   ALA A  11      -4.440 -10.537 -13.584  1.00 19.83           C  
ATOM    158  O   ALA A  11      -4.169 -11.008 -14.685  1.00 19.83           O  
ATOM    159  CB  ALA A  11      -2.709 -11.120 -11.909  1.00 19.83           C  
ATOM    160  H   ALA A  11      -3.718  -9.090 -10.779  1.00 19.83           H  
ATOM    161  HA  ALA A  11      -2.590  -9.514 -13.324  1.00 19.83           H  
ATOM    162 1HB  ALA A  11      -2.310 -11.856 -12.606  1.00 19.83           H  
ATOM    163 2HB  ALA A  11      -1.903 -10.733 -11.288  1.00 19.83           H  
ATOM    164 3HB  ALA A  11      -3.463 -11.590 -11.277  1.00 19.83           H  
ATOM    165  N   GLU A  12      -5.683 -10.511 -13.101  1.00 19.23           N  
ATOM    166  CA  GLU A  12      -6.784 -11.055 -13.885  1.00 19.23           C  
ATOM    167  C   GLU A  12      -6.997 -10.308 -15.213  1.00 19.23           C  
ATOM    168  O   GLU A  12      -7.463 -10.905 -16.187  1.00 19.23           O  
ATOM    169  CB  GLU A  12      -8.084 -11.030 -13.070  1.00 19.23           C  
ATOM    170  CG  GLU A  12      -8.119 -12.018 -11.904  1.00 19.23           C  
ATOM    171  CD  GLU A  12      -9.405 -11.966 -11.105  1.00 19.23           C  
ATOM    172  OE1 GLU A  12     -10.203 -11.089 -11.342  1.00 19.23           O  
ATOM    173  OE2 GLU A  12      -9.586 -12.812 -10.260  1.00 19.23           O  
ATOM    174  H   GLU A  12      -5.861 -10.087 -12.190  1.00 19.23           H  
ATOM    175  HA  GLU A  12      -6.552 -12.091 -14.119  1.00 19.23           H  
ATOM    176 1HB  GLU A  12      -8.237 -10.035 -12.665  1.00 19.23           H  
ATOM    177 2HB  GLU A  12      -8.926 -11.251 -13.723  1.00 19.23           H  
ATOM    178 1HG  GLU A  12      -7.984 -13.026 -12.291  1.00 19.23           H  
ATOM    179 2HG  GLU A  12      -7.278 -11.797 -11.243  1.00 19.23           H  
ATOM    180  N   GLY A  13      -6.742  -8.994 -15.236  1.00 18.86           N  
ATOM    181  CA  GLY A  13      -6.961  -8.199 -16.444  1.00 18.86           C  
ATOM    182  C   GLY A  13      -5.690  -7.555 -17.008  1.00 18.86           C  
ATOM    183  O   GLY A  13      -5.621  -7.206 -18.194  1.00 18.86           O  
ATOM    184  H   GLY A  13      -6.324  -8.555 -14.420  1.00 18.86           H  
ATOM    185 1HA  GLY A  13      -7.413  -8.827 -17.210  1.00 18.86           H  
ATOM    186 2HA  GLY A  13      -7.685  -7.416 -16.220  1.00 18.86           H  
ATOM    187  N   ARG A  14      -4.664  -7.398 -16.177  1.00 18.69           N  
ATOM    188  CA  ARG A  14      -3.488  -6.650 -16.596  1.00 18.69           C  
ATOM    189  C   ARG A  14      -2.496  -7.466 -17.399  1.00 18.69           C  
ATOM    190  O   ARG A  14      -1.443  -7.875 -16.905  1.00 18.69           O  
ATOM    191  CB  ARG A  14      -2.795  -6.041 -15.390  1.00 18.69           C  
ATOM    192  CG  ARG A  14      -1.628  -5.126 -15.716  1.00 18.69           C  
ATOM    193  CD  ARG A  14      -1.141  -4.430 -14.498  1.00 18.69           C  
ATOM    194  NE  ARG A  14       0.029  -3.591 -14.758  1.00 18.69           N  
ATOM    195  CZ  ARG A  14      -0.024  -2.315 -15.195  1.00 18.69           C  
ATOM    196  NH1 ARG A  14      -1.185  -1.750 -15.439  1.00 18.69           N  
ATOM    197  NH2 ARG A  14       1.093  -1.632 -15.379  1.00 18.69           N  
ATOM    198  H   ARG A  14      -4.715  -7.727 -15.217  1.00 18.69           H  
ATOM    199  HA  ARG A  14      -3.828  -5.827 -17.226  1.00 18.69           H  
ATOM    200 1HB  ARG A  14      -3.517  -5.467 -14.807  1.00 18.69           H  
ATOM    201 2HB  ARG A  14      -2.425  -6.842 -14.746  1.00 18.69           H  
ATOM    202 1HG  ARG A  14      -0.813  -5.715 -16.139  1.00 18.69           H  
ATOM    203 2HG  ARG A  14      -1.948  -4.376 -16.439  1.00 18.69           H  
ATOM    204 1HD  ARG A  14      -1.937  -3.793 -14.108  1.00 18.69           H  
ATOM    205 2HD  ARG A  14      -0.873  -5.167 -13.741  1.00 18.69           H  
ATOM    206  HE  ARG A  14       0.941  -3.991 -14.585  1.00 18.69           H  
ATOM    207 1HH1 ARG A  14      -2.039  -2.281 -15.310  1.00 18.69           H  
ATOM    208 2HH1 ARG A  14      -1.227  -0.796 -15.770  1.00 18.69           H  
ATOM    209 1HH2 ARG A  14       1.988  -2.065 -15.194  1.00 18.69           H  
ATOM    210 2HH2 ARG A  14       1.052  -0.678 -15.707  1.00 18.69           H  
ATOM    211  N   SER A  15      -2.835  -7.685 -18.658  1.00 18.67           N  
ATOM    212  CA  SER A  15      -1.979  -8.453 -19.542  1.00 18.67           C  
ATOM    213  C   SER A  15      -0.665  -7.712 -19.737  1.00 18.67           C  
ATOM    214  O   SER A  15      -0.667  -6.481 -19.793  1.00 18.67           O  
ATOM    215  CB  SER A  15      -2.617  -8.619 -20.909  1.00 18.67           C  
ATOM    216  OG  SER A  15      -1.742  -9.281 -21.816  1.00 18.67           O  
ATOM    217  H   SER A  15      -3.745  -7.332 -18.960  1.00 18.67           H  
ATOM    218  HA  SER A  15      -1.833  -9.432 -19.102  1.00 18.67           H  
ATOM    219 1HB  SER A  15      -3.543  -9.184 -20.809  1.00 18.67           H  
ATOM    220 2HB  SER A  15      -2.875  -7.638 -21.305  1.00 18.67           H  
ATOM    221  HG  SER A  15      -0.889  -8.741 -21.867  1.00 18.67           H  
ATOM    222  N   PRO A  16       0.477  -8.403 -19.785  1.00 18.78           N  
ATOM    223  CA  PRO A  16       1.731  -7.845 -20.204  1.00 18.78           C  
ATOM    224  C   PRO A  16       1.513  -7.373 -21.623  1.00 18.78           C  
ATOM    225  O   PRO A  16       0.673  -7.941 -22.335  1.00 18.78           O  
ATOM    226  CB  PRO A  16       2.696  -9.034 -20.118  1.00 18.78           C  
ATOM    227  CG  PRO A  16       2.067  -9.958 -19.096  1.00 18.78           C  
ATOM    228  CD  PRO A  16       0.565  -9.788 -19.282  1.00 18.78           C  
ATOM    229  HA  PRO A  16       2.016  -7.017 -19.539  1.00 18.78           H  
ATOM    230 1HB  PRO A  16       2.804  -9.502 -21.107  1.00 18.78           H  
ATOM    231 2HB  PRO A  16       3.695  -8.686 -19.815  1.00 18.78           H  
ATOM    232 1HG  PRO A  16       2.402 -10.995 -19.262  1.00 18.78           H  
ATOM    233 2HG  PRO A  16       2.396  -9.678 -18.083  1.00 18.78           H  
ATOM    234 1HD  PRO A  16       0.164 -10.504 -20.016  1.00 18.78           H  
ATOM    235 2HD  PRO A  16       0.098  -9.880 -18.287  1.00 18.78           H  
ATOM    236  N   VAL A  17       2.228  -6.323 -22.016  1.00 18.96           N  
ATOM    237  CA  VAL A  17       2.153  -5.792 -23.374  1.00 18.96           C  
ATOM    238  C   VAL A  17       3.534  -5.788 -24.024  1.00 18.96           C  
ATOM    239  O   VAL A  17       3.744  -5.182 -25.074  1.00 18.96           O  
ATOM    240  CB  VAL A  17       1.578  -4.369 -23.356  1.00 18.96           C  
ATOM    241  CG1 VAL A  17       0.143  -4.394 -22.812  1.00 18.96           C  
ATOM    242  CG2 VAL A  17       2.475  -3.477 -22.511  1.00 18.96           C  
ATOM    243  H   VAL A  17       2.853  -5.879 -21.359  1.00 18.96           H  
ATOM    244  HA  VAL A  17       1.489  -6.426 -23.963  1.00 18.96           H  
ATOM    245  HB  VAL A  17       1.536  -3.986 -24.376  1.00 18.96           H  
ATOM    246 1HG1 VAL A  17      -0.266  -3.384 -22.816  1.00 18.96           H  
ATOM    247 2HG1 VAL A  17      -0.472  -5.038 -23.440  1.00 18.96           H  
ATOM    248 3HG1 VAL A  17       0.138  -4.778 -21.790  1.00 18.96           H  
ATOM    249 1HG2 VAL A  17       2.079  -2.463 -22.503  1.00 18.96           H  
ATOM    250 2HG2 VAL A  17       2.514  -3.861 -21.491  1.00 18.96           H  
ATOM    251 3HG2 VAL A  17       3.475  -3.472 -22.935  1.00 18.96           H  
ATOM    252  N   LYS A  18       4.482  -6.445 -23.359  1.00 19.10           N  
ATOM    253  CA  LYS A  18       5.880  -6.501 -23.787  1.00 19.10           C  
ATOM    254  C   LYS A  18       6.293  -7.914 -24.204  1.00 19.10           C  
ATOM    255  O   LYS A  18       7.468  -8.268 -24.156  1.00 19.10           O  
ATOM    256  CB  LYS A  18       6.797  -5.996 -22.670  1.00 19.10           C  
ATOM    257  CG  LYS A  18       6.528  -4.548 -22.225  1.00 19.10           C  
ATOM    258  CD  LYS A  18       6.805  -3.546 -23.343  1.00 19.10           C  
ATOM    259  CE  LYS A  18       6.615  -2.106 -22.863  1.00 19.10           C  
ATOM    260  NZ  LYS A  18       6.865  -1.112 -23.954  1.00 19.10           N  
ATOM    261  H   LYS A  18       4.217  -6.931 -22.516  1.00 19.10           H  
ATOM    262  HA  LYS A  18       6.003  -5.851 -24.652  1.00 19.10           H  
ATOM    263 1HB  LYS A  18       6.697  -6.641 -21.797  1.00 19.10           H  
ATOM    264 2HB  LYS A  18       7.835  -6.054 -23.001  1.00 19.10           H  
ATOM    265 1HG  LYS A  18       5.495  -4.450 -21.907  1.00 19.10           H  
ATOM    266 2HG  LYS A  18       7.170  -4.309 -21.378  1.00 19.10           H  
ATOM    267 1HD  LYS A  18       7.827  -3.671 -23.704  1.00 19.10           H  
ATOM    268 2HD  LYS A  18       6.120  -3.734 -24.174  1.00 19.10           H  
ATOM    269 1HE  LYS A  18       5.595  -1.984 -22.502  1.00 19.10           H  
ATOM    270 2HE  LYS A  18       7.304  -1.911 -22.042  1.00 19.10           H  
ATOM    271 1HZ  LYS A  18       6.729  -0.176 -23.598  1.00 19.10           H  
ATOM    272 2HZ  LYS A  18       7.814  -1.210 -24.289  1.00 19.10           H  
ATOM    273 3HZ  LYS A  18       6.220  -1.282 -24.714  1.00 19.10           H  
ATOM    274  N   SER A  19       5.307  -8.718 -24.596  1.00 19.01           N  
ATOM    275  CA  SER A  19       5.501 -10.117 -24.998  1.00 19.01           C  
ATOM    276  C   SER A  19       6.032 -10.301 -26.429  1.00 19.01           C  
ATOM    277  O   SER A  19       6.291 -11.424 -26.861  1.00 19.01           O  
ATOM    278  CB  SER A  19       4.196 -10.878 -24.837  1.00 19.01           C  
ATOM    279  OG  SER A  19       3.221 -10.426 -25.742  1.00 19.01           O  
ATOM    280  H   SER A  19       4.371  -8.340 -24.613  1.00 19.01           H  
ATOM    281  HA  SER A  19       6.233 -10.557 -24.318  1.00 19.01           H  
ATOM    282 1HB  SER A  19       4.374 -11.941 -24.992  1.00 19.01           H  
ATOM    283 2HB  SER A  19       3.831 -10.752 -23.817  1.00 19.01           H  
ATOM    284  HG  SER A  19       2.403 -10.866 -25.493  1.00 19.01           H  
ATOM    285  N   HIS A  20       6.137  -9.208 -27.179  1.00 18.51           N  
ATOM    286  CA  HIS A  20       6.582  -9.255 -28.567  1.00 18.51           C  
ATOM    287  C   HIS A  20       7.989  -9.843 -28.653  1.00 18.51           C  
ATOM    288  O   HIS A  20       8.853  -9.553 -27.827  1.00 18.51           O  
ATOM    289  CB  HIS A  20       6.541  -7.849 -29.182  1.00 18.51           C  
ATOM    290  CG  HIS A  20       6.734  -7.789 -30.684  1.00 18.51           C  
ATOM    291  ND1 HIS A  20       7.963  -7.903 -31.287  1.00 18.51           N  
ATOM    292  CD2 HIS A  20       5.837  -7.614 -31.686  1.00 18.51           C  
ATOM    293  CE1 HIS A  20       7.818  -7.798 -32.600  1.00 18.51           C  
ATOM    294  NE2 HIS A  20       6.537  -7.621 -32.865  1.00 18.51           N  
ATOM    295  H   HIS A  20       5.904  -8.321 -26.763  1.00 18.51           H  
ATOM    296  HA  HIS A  20       5.917  -9.897 -29.143  1.00 18.51           H  
ATOM    297 1HB  HIS A  20       5.583  -7.383 -28.945  1.00 18.51           H  
ATOM    298 2HB  HIS A  20       7.318  -7.238 -28.720  1.00 18.51           H  
ATOM    299  HD2 HIS A  20       4.761  -7.486 -31.575  1.00 18.51           H  
ATOM    300  HE1 HIS A  20       8.621  -7.850 -33.335  1.00 18.51           H  
ATOM    301  HE2 HIS A  20       6.132  -7.510 -33.786  1.00 18.51           H  
ATOM    302  N   PHE A  21       8.209 -10.663 -29.674  1.00 17.79           N  
ATOM    303  CA  PHE A  21       9.482 -11.333 -29.935  1.00 17.79           C  
ATOM    304  C   PHE A  21      10.695 -10.438 -30.236  1.00 17.79           C  
ATOM    305  O   PHE A  21      11.836 -10.874 -30.075  1.00 17.79           O  
ATOM    306  CB  PHE A  21       9.298 -12.331 -31.077  1.00 17.79           C  
ATOM    307  CG  PHE A  21       9.056 -11.702 -32.420  1.00 17.79           C  
ATOM    308  CD1 PHE A  21      10.110 -11.386 -33.266  1.00 17.79           C  
ATOM    309  CD2 PHE A  21       7.763 -11.440 -32.845  1.00 17.79           C  
ATOM    310  CE1 PHE A  21       9.876 -10.819 -34.506  1.00 17.79           C  
ATOM    311  CE2 PHE A  21       7.525 -10.879 -34.084  1.00 17.79           C  
ATOM    312  CZ  PHE A  21       8.584 -10.567 -34.916  1.00 17.79           C  
ATOM    313  H   PHE A  21       7.442 -10.839 -30.305  1.00 17.79           H  
ATOM    314  HA  PHE A  21       9.726 -11.907 -29.039  1.00 17.79           H  
ATOM    315 1HB  PHE A  21      10.185 -12.958 -31.151  1.00 17.79           H  
ATOM    316 2HB  PHE A  21       8.455 -12.983 -30.851  1.00 17.79           H  
ATOM    317  HD1 PHE A  21      11.130 -11.589 -32.940  1.00 17.79           H  
ATOM    318  HD2 PHE A  21       6.928 -11.686 -32.190  1.00 17.79           H  
ATOM    319  HE1 PHE A  21      10.713 -10.576 -35.160  1.00 17.79           H  
ATOM    320  HE2 PHE A  21       6.503 -10.680 -34.404  1.00 17.79           H  
ATOM    321  HZ  PHE A  21       8.398 -10.124 -35.892  1.00 17.79           H  
ATOM    322  N   GLY A  22      10.480  -9.195 -30.673  1.00 17.05           N  
ATOM    323  CA  GLY A  22      11.575  -8.302 -31.071  1.00 17.05           C  
ATOM    324  C   GLY A  22      12.396  -7.710 -29.912  1.00 17.05           C  
ATOM    325  O   GLY A  22      12.473  -6.491 -29.748  1.00 17.05           O  
ATOM    326  H   GLY A  22       9.528  -8.851 -30.768  1.00 17.05           H  
ATOM    327 1HA  GLY A  22      12.243  -8.847 -31.737  1.00 17.05           H  
ATOM    328 2HA  GLY A  22      11.155  -7.487 -31.660  1.00 17.05           H  
ATOM    329  N   SER A  23      13.021  -8.586 -29.129  1.00 16.25           N  
ATOM    330  CA  SER A  23      13.837  -8.204 -27.977  1.00 16.25           C  
ATOM    331  C   SER A  23      14.842  -9.297 -27.622  1.00 16.25           C  
ATOM    332  O   SER A  23      14.538 -10.483 -27.718  1.00 16.25           O  
ATOM    333  CB  SER A  23      12.951  -7.925 -26.777  1.00 16.25           C  
ATOM    334  OG  SER A  23      13.720  -7.567 -25.661  1.00 16.25           O  
ATOM    335  H   SER A  23      12.892  -9.567 -29.359  1.00 16.25           H  
ATOM    336  HA  SER A  23      14.388  -7.299 -28.228  1.00 16.25           H  
ATOM    337 1HB  SER A  23      12.255  -7.123 -27.016  1.00 16.25           H  
ATOM    338 2HB  SER A  23      12.362  -8.811 -26.548  1.00 16.25           H  
ATOM    339  HG  SER A  23      14.369  -8.275 -25.546  1.00 16.25           H  
ATOM    340  N   ASN A  24      16.034  -8.890 -27.193  1.00 15.39           N  
ATOM    341  CA  ASN A  24      17.082  -9.828 -26.786  1.00 15.39           C  
ATOM    342  C   ASN A  24      17.075 -10.105 -25.273  1.00 15.39           C  
ATOM    343  O   ASN A  24      17.224  -9.163 -24.494  1.00 15.39           O  
ATOM    344  CB  ASN A  24      18.442  -9.299 -27.190  1.00 15.39           C  
ATOM    345  CG  ASN A  24      18.606  -9.205 -28.683  1.00 15.39           C  
ATOM    346  OD1 ASN A  24      18.310 -10.157 -29.415  1.00 15.39           O  
ATOM    347  ND2 ASN A  24      19.072  -8.074 -29.151  1.00 15.39           N  
ATOM    348  H   ASN A  24      16.218  -7.897 -27.147  1.00 15.39           H  
ATOM    349  HA  ASN A  24      16.932 -10.750 -27.335  1.00 15.39           H  
ATOM    350 1HB  ASN A  24      18.590  -8.311 -26.755  1.00 15.39           H  
ATOM    351 2HB  ASN A  24      19.218  -9.954 -26.789  1.00 15.39           H  
ATOM    352 1HD2 ASN A  24      19.202  -7.956 -30.137  1.00 15.39           H  
ATOM    353 2HD2 ASN A  24      19.301  -7.326 -28.526  1.00 15.39           H  
ATOM    354  N   PRO A  25      16.818 -11.344 -24.809  1.00 14.58           N  
ATOM    355  CA  PRO A  25      16.853 -11.718 -23.409  1.00 14.58           C  
ATOM    356  C   PRO A  25      18.243 -11.453 -22.859  1.00 14.58           C  
ATOM    357  O   PRO A  25      19.231 -11.642 -23.575  1.00 14.58           O  
ATOM    358  CB  PRO A  25      16.553 -13.221 -23.440  1.00 14.58           C  
ATOM    359  CG  PRO A  25      15.802 -13.436 -24.729  1.00 14.58           C  
ATOM    360  CD  PRO A  25      16.408 -12.448 -25.707  1.00 14.58           C  
ATOM    361  HA  PRO A  25      16.090 -11.154 -22.852  1.00 14.58           H  
ATOM    362 1HB  PRO A  25      17.496 -13.786 -23.389  1.00 14.58           H  
ATOM    363 2HB  PRO A  25      15.967 -13.505 -22.554  1.00 14.58           H  
ATOM    364 1HG  PRO A  25      15.909 -14.480 -25.059  1.00 14.58           H  
ATOM    365 2HG  PRO A  25      14.726 -13.262 -24.575  1.00 14.58           H  
ATOM    366 1HD  PRO A  25      17.274 -12.882 -26.229  1.00 14.58           H  
ATOM    367 2HD  PRO A  25      15.607 -12.155 -26.384  1.00 14.58           H  
ATOM    368  N   ILE A  26      18.326 -11.063 -21.595  1.00 14.01           N  
ATOM    369  CA  ILE A  26      19.619 -10.827 -20.966  1.00 14.01           C  
ATOM    370  C   ILE A  26      19.912 -11.941 -19.966  1.00 14.01           C  
ATOM    371  O   ILE A  26      19.071 -12.261 -19.126  1.00 14.01           O  
ATOM    372  CB  ILE A  26      19.641  -9.452 -20.274  1.00 14.01           C  
ATOM    373  CG1 ILE A  26      19.253  -8.347 -21.295  1.00 14.01           C  
ATOM    374  CG2 ILE A  26      21.019  -9.181 -19.690  1.00 14.01           C  
ATOM    375  CD1 ILE A  26      20.171  -8.252 -22.503  1.00 14.01           C  
ATOM    376  H   ILE A  26      17.482 -10.924 -21.060  1.00 14.01           H  
ATOM    377  HA  ILE A  26      20.395 -10.837 -21.729  1.00 14.01           H  
ATOM    378  HB  ILE A  26      18.905  -9.436 -19.473  1.00 14.01           H  
ATOM    379 1HG1 ILE A  26      18.242  -8.543 -21.657  1.00 14.01           H  
ATOM    380 2HG1 ILE A  26      19.258  -7.384 -20.787  1.00 14.01           H  
ATOM    381 1HG2 ILE A  26      21.024  -8.209 -19.200  1.00 14.01           H  
ATOM    382 2HG2 ILE A  26      21.267  -9.953 -18.960  1.00 14.01           H  
ATOM    383 3HG2 ILE A  26      21.759  -9.189 -20.489  1.00 14.01           H  
ATOM    384 1HD1 ILE A  26      19.821  -7.458 -23.163  1.00 14.01           H  
ATOM    385 2HD1 ILE A  26      21.186  -8.033 -22.176  1.00 14.01           H  
ATOM    386 3HD1 ILE A  26      20.164  -9.195 -23.046  1.00 14.01           H  
ATOM    387  N   GLY A  27      21.086 -12.559 -20.089  1.00 13.87           N  
ATOM    388  CA  GLY A  27      21.459 -13.664 -19.211  1.00 13.87           C  
ATOM    389  C   GLY A  27      22.256 -13.207 -17.994  1.00 13.87           C  
ATOM    390  O   GLY A  27      22.345 -12.014 -17.706  1.00 13.87           O  
ATOM    391  H   GLY A  27      21.726 -12.250 -20.806  1.00 13.87           H  
ATOM    392 1HA  GLY A  27      20.558 -14.181 -18.881  1.00 13.87           H  
ATOM    393 2HA  GLY A  27      22.044 -14.388 -19.777  1.00 13.87           H  
ATOM    394  N   SER A  28      22.854 -14.176 -17.303  1.00 14.27           N  
ATOM    395  CA  SER A  28      23.629 -13.939 -16.088  1.00 14.27           C  
ATOM    396  C   SER A  28      24.924 -14.747 -16.099  1.00 14.27           C  
ATOM    397  O   SER A  28      25.395 -15.224 -15.059  1.00 14.27           O  
ATOM    398  CB  SER A  28      22.805 -14.296 -14.868  1.00 14.27           C  
ATOM    399  OG  SER A  28      22.389 -15.632 -14.920  1.00 14.27           O  
ATOM    400  H   SER A  28      22.738 -15.129 -17.617  1.00 14.27           H  
ATOM    401  HA  SER A  28      23.888 -12.880 -16.039  1.00 14.27           H  
ATOM    402 1HB  SER A  28      23.400 -14.131 -13.970  1.00 14.27           H  
ATOM    403 2HB  SER A  28      21.935 -13.639 -14.813  1.00 14.27           H  
ATOM    404  HG  SER A  28      21.923 -15.797 -14.096  1.00 14.27           H  
ATOM    405  N   ALA A  29      25.519 -14.898 -17.281  1.00 15.25           N  
ATOM    406  CA  ALA A  29      26.726 -15.716 -17.443  1.00 15.25           C  
ATOM    407  C   ALA A  29      27.962 -15.024 -16.877  1.00 15.25           C  
ATOM    408  O   ALA A  29      28.826 -14.543 -17.607  1.00 15.25           O  
ATOM    409  CB  ALA A  29      26.948 -16.030 -18.913  1.00 15.25           C  
ATOM    410  H   ALA A  29      25.107 -14.450 -18.087  1.00 15.25           H  
ATOM    411  HA  ALA A  29      26.578 -16.647 -16.895  1.00 15.25           H  
ATOM    412 1HB  ALA A  29      27.829 -16.661 -19.018  1.00 15.25           H  
ATOM    413 2HB  ALA A  29      26.078 -16.553 -19.311  1.00 15.25           H  
ATOM    414 3HB  ALA A  29      27.097 -15.103 -19.465  1.00 15.25           H  
ATOM    415  N   THR A  30      28.020 -15.009 -15.552  1.00 16.75           N  
ATOM    416  CA  THR A  30      29.042 -14.339 -14.763  1.00 16.75           C  
ATOM    417  C   THR A  30      29.898 -15.335 -13.977  1.00 16.75           C  
ATOM    418  O   THR A  30      30.612 -14.972 -13.033  1.00 16.75           O  
ATOM    419  CB  THR A  30      28.371 -13.342 -13.804  1.00 16.75           C  
ATOM    420  OG1 THR A  30      27.450 -14.044 -12.950  1.00 16.75           O  
ATOM    421  CG2 THR A  30      27.603 -12.289 -14.605  1.00 16.75           C  
ATOM    422  H   THR A  30      27.230 -15.432 -15.067  1.00 16.75           H  
ATOM    423  HA  THR A  30      29.695 -13.788 -15.440  1.00 16.75           H  
ATOM    424  HB  THR A  30      29.130 -12.855 -13.194  1.00 16.75           H  
ATOM    425  HG1 THR A  30      26.796 -14.524 -13.493  1.00 16.75           H  
ATOM    426 1HG2 THR A  30      27.127 -11.588 -13.921  1.00 16.75           H  
ATOM    427 2HG2 THR A  30      28.293 -11.754 -15.255  1.00 16.75           H  
ATOM    428 3HG2 THR A  30      26.843 -12.771 -15.208  1.00 16.75           H  
ATOM    429  N   ALA A  31      29.848 -16.604 -14.379  1.00 18.56           N  
ATOM    430  CA  ALA A  31      30.559 -17.682 -13.687  1.00 18.56           C  
ATOM    431  C   ALA A  31      32.060 -17.648 -13.965  1.00 18.56           C  
ATOM    432  O   ALA A  31      32.607 -18.507 -14.656  1.00 18.56           O  
ATOM    433  CB  ALA A  31      29.990 -19.028 -14.099  1.00 18.56           C  
ATOM    434  H   ALA A  31      29.275 -16.824 -15.180  1.00 18.56           H  
ATOM    435  HA  ALA A  31      30.413 -17.545 -12.614  1.00 18.56           H  
ATOM    436 1HB  ALA A  31      30.505 -19.819 -13.555  1.00 18.56           H  
ATOM    437 2HB  ALA A  31      28.925 -19.060 -13.867  1.00 18.56           H  
ATOM    438 3HB  ALA A  31      30.134 -19.170 -15.169  1.00 18.56           H  
ATOM    439  N   SER A  32      32.708 -16.657 -13.371  1.00 20.30           N  
ATOM    440  CA  SER A  32      34.128 -16.343 -13.508  1.00 20.30           C  
ATOM    441  C   SER A  32      34.959 -16.829 -12.315  1.00 20.30           C  
ATOM    442  O   SER A  32      35.934 -16.189 -11.923  1.00 20.30           O  
ATOM    443  CB  SER A  32      34.296 -14.845 -13.687  1.00 20.30           C  
ATOM    444  OG  SER A  32      33.788 -14.141 -12.578  1.00 20.30           O  
ATOM    445  H   SER A  32      32.124 -16.017 -12.831  1.00 20.30           H  
ATOM    446  HA  SER A  32      34.502 -16.843 -14.405  1.00 20.30           H  
ATOM    447 1HB  SER A  32      35.348 -14.609 -13.821  1.00 20.30           H  
ATOM    448 2HB  SER A  32      33.771 -14.530 -14.589  1.00 20.30           H  
ATOM    449  HG  SER A  32      32.838 -14.345 -12.543  1.00 20.30           H  
ATOM    450  N   SER A  33      34.534 -17.935 -11.710  1.00 21.56           N  
ATOM    451  CA  SER A  33      35.196 -18.512 -10.540  1.00 21.56           C  
ATOM    452  C   SER A  33      36.659 -18.864 -10.796  1.00 21.56           C  
ATOM    453  O   SER A  33      37.024 -19.337 -11.874  1.00 21.56           O  
ATOM    454  CB  SER A  33      34.466 -19.759 -10.087  1.00 21.56           C  
ATOM    455  OG  SER A  33      35.122 -20.358  -9.000  1.00 21.56           O  
ATOM    456  H   SER A  33      33.725 -18.400 -12.100  1.00 21.56           H  
ATOM    457  HA  SER A  33      35.163 -17.775  -9.733  1.00 21.56           H  
ATOM    458 1HB  SER A  33      33.445 -19.507  -9.809  1.00 21.56           H  
ATOM    459 2HB  SER A  33      34.417 -20.464 -10.915  1.00 21.56           H  
ATOM    460  HG  SER A  33      36.048 -20.498  -9.280  1.00 21.56           H  
ATOM    461  N   LYS A  34      37.490 -18.634  -9.784  1.00 22.09           N  
ATOM    462  CA  LYS A  34      38.921 -18.921  -9.851  1.00 22.09           C  
ATOM    463  C   LYS A  34      39.215 -20.399  -9.637  1.00 22.09           C  
ATOM    464  O   LYS A  34      38.434 -21.106  -8.996  1.00 22.09           O  
ATOM    465  CB  LYS A  34      39.682 -18.111  -8.800  1.00 22.09           C  
ATOM    466  CG  LYS A  34      39.651 -16.602  -9.010  1.00 22.09           C  
ATOM    467  CD  LYS A  34      40.454 -15.883  -7.923  1.00 22.09           C  
ATOM    468  CE  LYS A  34      40.450 -14.373  -8.119  1.00 22.09           C  
ATOM    469  NZ  LYS A  34      41.214 -13.677  -7.047  1.00 22.09           N  
ATOM    470  H   LYS A  34      37.113 -18.236  -8.934  1.00 22.09           H  
ATOM    471  HA  LYS A  34      39.282 -18.646 -10.841  1.00 22.09           H  
ATOM    472 1HB  LYS A  34      39.277 -18.326  -7.812  1.00 22.09           H  
ATOM    473 2HB  LYS A  34      40.730 -18.427  -8.792  1.00 22.09           H  
ATOM    474 1HG  LYS A  34      40.072 -16.359  -9.985  1.00 22.09           H  
ATOM    475 2HG  LYS A  34      38.618 -16.254  -8.983  1.00 22.09           H  
ATOM    476 1HD  LYS A  34      40.022 -16.107  -6.947  1.00 22.09           H  
ATOM    477 2HD  LYS A  34      41.482 -16.243  -7.937  1.00 22.09           H  
ATOM    478 1HE  LYS A  34      40.899 -14.136  -9.085  1.00 22.09           H  
ATOM    479 2HE  LYS A  34      39.419 -14.014  -8.108  1.00 22.09           H  
ATOM    480 1HZ  LYS A  34      41.191 -12.679  -7.205  1.00 22.09           H  
ATOM    481 2HZ  LYS A  34      40.797 -13.885  -6.150  1.00 22.09           H  
ATOM    482 3HZ  LYS A  34      42.173 -13.996  -7.055  1.00 22.09           H  
ATOM    483  N   GLY A  35      40.344 -20.855 -10.180  1.00 21.94           N  
ATOM    484  CA  GLY A  35      40.815 -22.220  -9.975  1.00 21.94           C  
ATOM    485  C   GLY A  35      41.775 -22.269  -8.791  1.00 21.94           C  
ATOM    486  O   GLY A  35      41.790 -21.355  -7.964  1.00 21.94           O  
ATOM    487  H   GLY A  35      40.912 -20.223 -10.727  1.00 21.94           H  
ATOM    488 1HA  GLY A  35      39.968 -22.883  -9.798  1.00 21.94           H  
ATOM    489 2HA  GLY A  35      41.320 -22.574 -10.874  1.00 21.94           H  
ATOM    490  N   SER A  36      42.589 -23.322  -8.719  1.00 21.33           N  
ATOM    491  CA  SER A  36      43.516 -23.498  -7.600  1.00 21.33           C  
ATOM    492  C   SER A  36      44.686 -24.401  -7.937  1.00 21.33           C  
ATOM    493  O   SER A  36      44.573 -25.319  -8.752  1.00 21.33           O  
ATOM    494  CB  SER A  36      42.819 -24.075  -6.384  1.00 21.33           C  
ATOM    495  OG  SER A  36      43.729 -24.226  -5.300  1.00 21.33           O  
ATOM    496  H   SER A  36      42.548 -24.029  -9.439  1.00 21.33           H  
ATOM    497  HA  SER A  36      43.916 -22.518  -7.335  1.00 21.33           H  
ATOM    498 1HB  SER A  36      42.004 -23.414  -6.085  1.00 21.33           H  
ATOM    499 2HB  SER A  36      42.385 -25.041  -6.633  1.00 21.33           H  
ATOM    500  HG  SER A  36      44.427 -24.891  -5.575  1.00 21.33           H  
ATOM    501  N   TYR A  37      45.800 -24.135  -7.281  1.00 20.59           N  
ATOM    502  CA  TYR A  37      46.985 -24.970  -7.358  1.00 20.59           C  
ATOM    503  C   TYR A  37      46.779 -26.082  -6.347  1.00 20.59           C  
ATOM    504  O   TYR A  37      45.841 -25.993  -5.543  1.00 20.59           O  
ATOM    505  CB  TYR A  37      48.244 -24.155  -7.074  1.00 20.59           C  
ATOM    506  CG  TYR A  37      48.527 -23.135  -8.151  1.00 20.59           C  
ATOM    507  CD1 TYR A  37      48.145 -21.813  -7.968  1.00 20.59           C  
ATOM    508  CD2 TYR A  37      49.154 -23.520  -9.326  1.00 20.59           C  
ATOM    509  CE1 TYR A  37      48.390 -20.879  -8.958  1.00 20.59           C  
ATOM    510  CE2 TYR A  37      49.400 -22.586 -10.317  1.00 20.59           C  
ATOM    511  CZ  TYR A  37      49.021 -21.270 -10.136  1.00 20.59           C  
ATOM    512  OH  TYR A  37      49.262 -20.339 -11.122  1.00 20.59           O  
ATOM    513  H   TYR A  37      45.809 -23.333  -6.662  1.00 20.59           H  
ATOM    514  HA  TYR A  37      47.056 -25.415  -8.352  1.00 20.59           H  
ATOM    515 1HB  TYR A  37      48.137 -23.633  -6.121  1.00 20.59           H  
ATOM    516 2HB  TYR A  37      49.105 -24.820  -6.990  1.00 20.59           H  
ATOM    517  HD1 TYR A  37      47.650 -21.511  -7.044  1.00 20.59           H  
ATOM    518  HD2 TYR A  37      49.450 -24.559  -9.472  1.00 20.59           H  
ATOM    519  HE1 TYR A  37      48.091 -19.841  -8.815  1.00 20.59           H  
ATOM    520  HE2 TYR A  37      49.890 -22.889 -11.243  1.00 20.59           H  
ATOM    521  HH  TYR A  37      49.694 -20.768 -11.866  1.00 20.59           H  
ATOM    522  N   SER A  38      47.583 -27.147  -6.422  1.00 19.90           N  
ATOM    523  CA  SER A  38      47.413 -28.260  -5.491  1.00 19.90           C  
ATOM    524  C   SER A  38      48.733 -28.824  -4.920  1.00 19.90           C  
ATOM    525  O   SER A  38      49.229 -28.343  -3.901  1.00 19.90           O  
ATOM    526  CB  SER A  38      46.610 -29.371  -6.161  1.00 19.90           C  
ATOM    527  OG  SER A  38      47.274 -29.868  -7.287  1.00 19.90           O  
ATOM    528  H   SER A  38      48.316 -27.175  -7.113  1.00 19.90           H  
ATOM    529  HA  SER A  38      46.827 -27.898  -4.644  1.00 19.90           H  
ATOM    530 1HB  SER A  38      46.443 -30.179  -5.446  1.00 19.90           H  
ATOM    531 2HB  SER A  38      45.633 -28.983  -6.452  1.00 19.90           H  
ATOM    532  HG  SER A  38      46.656 -30.480  -7.705  1.00 19.90           H  
ATOM    533  N   SER A  39      49.279 -29.860  -5.564  1.00 19.27           N  
ATOM    534  CA  SER A  39      50.410 -30.619  -5.021  1.00 19.27           C  
ATOM    535  C   SER A  39      51.692 -30.619  -5.856  1.00 19.27           C  
ATOM    536  O   SER A  39      52.436 -31.607  -5.849  1.00 19.27           O  
ATOM    537  CB  SER A  39      49.970 -32.051  -4.794  1.00 19.27           C  
ATOM    538  OG  SER A  39      48.928 -32.112  -3.855  1.00 19.27           O  
ATOM    539  H   SER A  39      48.837 -30.150  -6.425  1.00 19.27           H  
ATOM    540  HA  SER A  39      50.655 -30.188  -4.049  1.00 19.27           H  
ATOM    541 1HB  SER A  39      49.635 -32.477  -5.739  1.00 19.27           H  
ATOM    542 2HB  SER A  39      50.814 -32.642  -4.446  1.00 19.27           H  
ATOM    543  HG  SER A  39      49.274 -31.718  -3.050  1.00 19.27           H  
ATOM    544  N   TYR A  40      51.995 -29.505  -6.520  1.00 18.77           N  
ATOM    545  CA  TYR A  40      53.221 -29.404  -7.319  1.00 18.77           C  
ATOM    546  C   TYR A  40      54.464 -29.743  -6.490  1.00 18.77           C  
ATOM    547  O   TYR A  40      55.438 -30.293  -7.004  1.00 18.77           O  
ATOM    548  CB  TYR A  40      53.345 -28.004  -7.929  1.00 18.77           C  
ATOM    549  CG  TYR A  40      53.760 -26.926  -6.950  1.00 18.77           C  
ATOM    550  CD1 TYR A  40      55.095 -26.596  -6.828  1.00 18.77           C  
ATOM    551  CD2 TYR A  40      52.808 -26.278  -6.172  1.00 18.77           C  
ATOM    552  CE1 TYR A  40      55.497 -25.625  -5.938  1.00 18.77           C  
ATOM    553  CE2 TYR A  40      53.205 -25.304  -5.276  1.00 18.77           C  
ATOM    554  CZ  TYR A  40      54.546 -24.975  -5.159  1.00 18.77           C  
ATOM    555  OH  TYR A  40      54.948 -24.023  -4.250  1.00 18.77           O  
ATOM    556  H   TYR A  40      51.355 -28.724  -6.477  1.00 18.77           H  
ATOM    557  HA  TYR A  40      53.163 -30.125  -8.127  1.00 18.77           H  
ATOM    558 1HB  TYR A  40      54.082 -28.030  -8.734  1.00 18.77           H  
ATOM    559 2HB  TYR A  40      52.393 -27.715  -8.370  1.00 18.77           H  
ATOM    560  HD1 TYR A  40      55.827 -27.113  -7.437  1.00 18.77           H  
ATOM    561  HD2 TYR A  40      51.755 -26.541  -6.264  1.00 18.77           H  
ATOM    562  HE1 TYR A  40      56.553 -25.375  -5.844  1.00 18.77           H  
ATOM    563  HE2 TYR A  40      52.464 -24.797  -4.659  1.00 18.77           H  
ATOM    564  HH  TYR A  40      55.899 -23.887  -4.330  1.00 18.77           H  
ATOM    565  N   GLN A  41      54.423 -29.436  -5.193  1.00 18.43           N  
ATOM    566  CA  GLN A  41      55.543 -29.700  -4.307  1.00 18.43           C  
ATOM    567  C   GLN A  41      55.790 -31.202  -4.181  1.00 18.43           C  
ATOM    568  O   GLN A  41      56.926 -31.637  -3.985  1.00 18.43           O  
ATOM    569  CB  GLN A  41      55.285 -29.093  -2.928  1.00 18.43           C  
ATOM    570  CG  GLN A  41      55.270 -27.586  -2.940  1.00 18.43           C  
ATOM    571  CD  GLN A  41      55.006 -26.952  -1.587  1.00 18.43           C  
ATOM    572  OE1 GLN A  41      54.884 -27.644  -0.570  1.00 18.43           O  
ATOM    573  NE2 GLN A  41      54.901 -25.619  -1.564  1.00 18.43           N  
ATOM    574  H   GLN A  41      53.596 -28.987  -4.825  1.00 18.43           H  
ATOM    575  HA  GLN A  41      56.435 -29.241  -4.731  1.00 18.43           H  
ATOM    576 1HB  GLN A  41      54.324 -29.441  -2.552  1.00 18.43           H  
ATOM    577 2HB  GLN A  41      56.053 -29.424  -2.230  1.00 18.43           H  
ATOM    578 1HG  GLN A  41      56.222 -27.218  -3.320  1.00 18.43           H  
ATOM    579 2HG  GLN A  41      54.467 -27.293  -3.594  1.00 18.43           H  
ATOM    580 1HE2 GLN A  41      54.722 -25.144  -0.701  1.00 18.43           H  
ATOM    581 2HE2 GLN A  41      54.983 -25.084  -2.422  1.00 18.43           H  
ATOM    582  N   GLY A  42      54.706 -31.995  -4.230  1.00 18.13           N  
ATOM    583  CA  GLY A  42      54.787 -33.444  -4.121  1.00 18.13           C  
ATOM    584  C   GLY A  42      55.464 -33.985  -5.363  1.00 18.13           C  
ATOM    585  O   GLY A  42      56.267 -34.920  -5.308  1.00 18.13           O  
ATOM    586  H   GLY A  42      53.799 -31.591  -4.435  1.00 18.13           H  
ATOM    587 1HA  GLY A  42      55.350 -33.720  -3.230  1.00 18.13           H  
ATOM    588 2HA  GLY A  42      53.784 -33.861  -4.029  1.00 18.13           H  
ATOM    589  N   ILE A  43      55.137 -33.373  -6.499  1.00 17.86           N  
ATOM    590  CA  ILE A  43      55.709 -33.779  -7.776  1.00 17.86           C  
ATOM    591  C   ILE A  43      57.206 -33.502  -7.773  1.00 17.86           C  
ATOM    592  O   ILE A  43      58.013 -34.352  -8.181  1.00 17.86           O  
ATOM    593  CB  ILE A  43      55.025 -33.058  -8.948  1.00 17.86           C  
ATOM    594  CG1 ILE A  43      53.573 -33.547  -9.059  1.00 17.86           C  
ATOM    595  CG2 ILE A  43      55.793 -33.295 -10.234  1.00 17.86           C  
ATOM    596  CD1 ILE A  43      52.718 -32.733  -9.995  1.00 17.86           C  
ATOM    597  H   ILE A  43      54.446 -32.620  -6.458  1.00 17.86           H  
ATOM    598  HA  ILE A  43      55.559 -34.848  -7.903  1.00 17.86           H  
ATOM    599  HB  ILE A  43      54.994 -31.994  -8.750  1.00 17.86           H  
ATOM    600 1HG1 ILE A  43      53.575 -34.579  -9.400  1.00 17.86           H  
ATOM    601 2HG1 ILE A  43      53.118 -33.506  -8.064  1.00 17.86           H  
ATOM    602 1HG2 ILE A  43      55.302 -32.772 -11.053  1.00 17.86           H  
ATOM    603 2HG2 ILE A  43      56.810 -32.918 -10.124  1.00 17.86           H  
ATOM    604 3HG2 ILE A  43      55.823 -34.362 -10.450  1.00 17.86           H  
ATOM    605 1HD1 ILE A  43      51.709 -33.142 -10.009  1.00 17.86           H  
ATOM    606 2HD1 ILE A  43      52.684 -31.707  -9.661  1.00 17.86           H  
ATOM    607 3HD1 ILE A  43      53.140 -32.772 -10.997  1.00 17.86           H  
ATOM    608  N   ILE A  44      57.585 -32.320  -7.291  1.00 17.65           N  
ATOM    609  CA  ILE A  44      58.991 -31.969  -7.227  1.00 17.65           C  
ATOM    610  C   ILE A  44      59.736 -32.892  -6.279  1.00 17.65           C  
ATOM    611  O   ILE A  44      60.778 -33.441  -6.639  1.00 17.65           O  
ATOM    612  CB  ILE A  44      59.186 -30.532  -6.745  1.00 17.65           C  
ATOM    613  CG1 ILE A  44      58.650 -29.550  -7.782  1.00 17.65           C  
ATOM    614  CG2 ILE A  44      60.673 -30.285  -6.469  1.00 17.65           C  
ATOM    615  CD1 ILE A  44      58.527 -28.143  -7.259  1.00 17.65           C  
ATOM    616  H   ILE A  44      56.874 -31.649  -6.989  1.00 17.65           H  
ATOM    617  HA  ILE A  44      59.420 -32.073  -8.223  1.00 17.65           H  
ATOM    618  HB  ILE A  44      58.615 -30.381  -5.828  1.00 17.65           H  
ATOM    619 1HG1 ILE A  44      59.319 -29.545  -8.641  1.00 17.65           H  
ATOM    620 2HG1 ILE A  44      57.668 -29.885  -8.113  1.00 17.65           H  
ATOM    621 1HG2 ILE A  44      60.810 -29.266  -6.112  1.00 17.65           H  
ATOM    622 2HG2 ILE A  44      61.024 -30.982  -5.712  1.00 17.65           H  
ATOM    623 3HG2 ILE A  44      61.244 -30.430  -7.386  1.00 17.65           H  
ATOM    624 1HD1 ILE A  44      58.141 -27.497  -8.044  1.00 17.65           H  
ATOM    625 2HD1 ILE A  44      57.844 -28.137  -6.411  1.00 17.65           H  
ATOM    626 3HD1 ILE A  44      59.503 -27.786  -6.941  1.00 17.65           H  
ATOM    627  N   ALA A  45      59.204 -33.091  -5.071  1.00 17.52           N  
ATOM    628  CA  ALA A  45      59.871 -33.962  -4.120  1.00 17.52           C  
ATOM    629  C   ALA A  45      60.000 -35.374  -4.662  1.00 17.52           C  
ATOM    630  O   ALA A  45      61.051 -35.996  -4.528  1.00 17.52           O  
ATOM    631  CB  ALA A  45      59.124 -33.979  -2.812  1.00 17.52           C  
ATOM    632  H   ALA A  45      58.337 -32.624  -4.798  1.00 17.52           H  
ATOM    633  HA  ALA A  45      60.876 -33.571  -3.954  1.00 17.52           H  
ATOM    634 1HB  ALA A  45      59.643 -34.614  -2.098  1.00 17.52           H  
ATOM    635 2HB  ALA A  45      59.057 -32.963  -2.420  1.00 17.52           H  
ATOM    636 3HB  ALA A  45      58.118 -34.366  -2.983  1.00 17.52           H  
ATOM    637  N   THR A  46      58.956 -35.864  -5.336  1.00 17.32           N  
ATOM    638  CA  THR A  46      58.996 -37.203  -5.889  1.00 17.32           C  
ATOM    639  C   THR A  46      60.081 -37.293  -6.938  1.00 17.32           C  
ATOM    640  O   THR A  46      60.838 -38.266  -6.980  1.00 17.32           O  
ATOM    641  CB  THR A  46      57.657 -37.599  -6.513  1.00 17.32           C  
ATOM    642  OG1 THR A  46      56.631 -37.582  -5.509  1.00 17.32           O  
ATOM    643  CG2 THR A  46      57.777 -38.991  -7.101  1.00 17.32           C  
ATOM    644  H   THR A  46      58.098 -35.325  -5.431  1.00 17.32           H  
ATOM    645  HA  THR A  46      59.228 -37.903  -5.094  1.00 17.32           H  
ATOM    646  HB  THR A  46      57.395 -36.888  -7.298  1.00 17.32           H  
ATOM    647  HG1 THR A  46      56.471 -36.648  -5.240  1.00 17.32           H  
ATOM    648 1HG2 THR A  46      56.829 -39.281  -7.548  1.00 17.32           H  
ATOM    649 2HG2 THR A  46      58.556 -38.992  -7.862  1.00 17.32           H  
ATOM    650 3HG2 THR A  46      58.040 -39.698  -6.314  1.00 17.32           H  
ATOM    651  N   SER A  47      60.167 -36.276  -7.792  1.00 17.09           N  
ATOM    652  CA  SER A  47      61.158 -36.269  -8.844  1.00 17.09           C  
ATOM    653  C   SER A  47      62.557 -36.307  -8.230  1.00 17.09           C  
ATOM    654  O   SER A  47      63.418 -37.063  -8.687  1.00 17.09           O  
ATOM    655  CB  SER A  47      60.976 -35.023  -9.685  1.00 17.09           C  
ATOM    656  OG  SER A  47      59.721 -35.038 -10.323  1.00 17.09           O  
ATOM    657  H   SER A  47      59.508 -35.499  -7.730  1.00 17.09           H  
ATOM    658  HA  SER A  47      61.018 -37.154  -9.464  1.00 17.09           H  
ATOM    659 1HB  SER A  47      61.059 -34.141  -9.056  1.00 17.09           H  
ATOM    660 2HB  SER A  47      61.767 -34.972 -10.427  1.00 17.09           H  
ATOM    661  HG  SER A  47      59.059 -34.958  -9.591  1.00 17.09           H  
ATOM    662  N   LEU A  48      62.771 -35.540  -7.158  1.00 17.03           N  
ATOM    663  CA  LEU A  48      64.068 -35.528  -6.498  1.00 17.03           C  
ATOM    664  C   LEU A  48      64.389 -36.896  -5.893  1.00 17.03           C  
ATOM    665  O   LEU A  48      65.524 -37.373  -5.980  1.00 17.03           O  
ATOM    666  CB  LEU A  48      64.083 -34.445  -5.424  1.00 17.03           C  
ATOM    667  CG  LEU A  48      64.030 -33.001  -5.956  1.00 17.03           C  
ATOM    668  CD1 LEU A  48      63.853 -32.042  -4.795  1.00 17.03           C  
ATOM    669  CD2 LEU A  48      65.298 -32.706  -6.729  1.00 17.03           C  
ATOM    670  H   LEU A  48      62.023 -34.930  -6.820  1.00 17.03           H  
ATOM    671  HA  LEU A  48      64.828 -35.294  -7.240  1.00 17.03           H  
ATOM    672 1HB  LEU A  48      63.218 -34.593  -4.778  1.00 17.03           H  
ATOM    673 2HB  LEU A  48      64.982 -34.556  -4.824  1.00 17.03           H  
ATOM    674  HG  LEU A  48      63.177 -32.888  -6.619  1.00 17.03           H  
ATOM    675 1HD1 LEU A  48      63.805 -31.020  -5.171  1.00 17.03           H  
ATOM    676 2HD1 LEU A  48      62.929 -32.277  -4.272  1.00 17.03           H  
ATOM    677 3HD1 LEU A  48      64.694 -32.138  -4.111  1.00 17.03           H  
ATOM    678 1HD2 LEU A  48      65.258 -31.687  -7.113  1.00 17.03           H  
ATOM    679 2HD2 LEU A  48      66.160 -32.812  -6.071  1.00 17.03           H  
ATOM    680 3HD2 LEU A  48      65.385 -33.401  -7.556  1.00 17.03           H  
ATOM    681  N   LEU A  49      63.373 -37.550  -5.319  1.00 17.28           N  
ATOM    682  CA  LEU A  49      63.570 -38.873  -4.740  1.00 17.28           C  
ATOM    683  C   LEU A  49      63.928 -39.879  -5.824  1.00 17.28           C  
ATOM    684  O   LEU A  49      64.810 -40.727  -5.618  1.00 17.28           O  
ATOM    685  CB  LEU A  49      62.295 -39.308  -4.003  1.00 17.28           C  
ATOM    686  CG  LEU A  49      61.995 -38.528  -2.715  1.00 17.28           C  
ATOM    687  CD1 LEU A  49      60.611 -38.896  -2.207  1.00 17.28           C  
ATOM    688  CD2 LEU A  49      63.056 -38.850  -1.684  1.00 17.28           C  
ATOM    689  H   LEU A  49      62.461 -37.104  -5.253  1.00 17.28           H  
ATOM    690  HA  LEU A  49      64.386 -38.823  -4.027  1.00 17.28           H  
ATOM    691 1HB  LEU A  49      61.449 -39.184  -4.671  1.00 17.28           H  
ATOM    692 2HB  LEU A  49      62.381 -40.363  -3.750  1.00 17.28           H  
ATOM    693  HG  LEU A  49      62.014 -37.468  -2.918  1.00 17.28           H  
ATOM    694 1HD1 LEU A  49      60.401 -38.336  -1.298  1.00 17.28           H  
ATOM    695 2HD1 LEU A  49      59.872 -38.647  -2.962  1.00 17.28           H  
ATOM    696 3HD1 LEU A  49      60.572 -39.963  -1.997  1.00 17.28           H  
ATOM    697 1HD2 LEU A  49      62.851 -38.293  -0.771  1.00 17.28           H  
ATOM    698 2HD2 LEU A  49      63.044 -39.919  -1.470  1.00 17.28           H  
ATOM    699 3HD2 LEU A  49      64.034 -38.567  -2.072  1.00 17.28           H  
ATOM    700  N   ASN A  50      63.295 -39.756  -6.996  1.00 17.93           N  
ATOM    701  CA  ASN A  50      63.585 -40.643  -8.108  1.00 17.93           C  
ATOM    702  C   ASN A  50      65.019 -40.439  -8.577  1.00 17.93           C  
ATOM    703  O   ASN A  50      65.725 -41.413  -8.839  1.00 17.93           O  
ATOM    704  CB  ASN A  50      62.622 -40.416  -9.256  1.00 17.93           C  
ATOM    705  CG  ASN A  50      61.216 -40.940  -8.998  1.00 17.93           C  
ATOM    706  OD1 ASN A  50      60.979 -41.783  -8.123  1.00 17.93           O  
ATOM    707  ND2 ASN A  50      60.277 -40.459  -9.778  1.00 17.93           N  
ATOM    708  H   ASN A  50      62.567 -39.047  -7.097  1.00 17.93           H  
ATOM    709  HA  ASN A  50      63.491 -41.675  -7.765  1.00 17.93           H  
ATOM    710 1HB  ASN A  50      62.556 -39.349  -9.456  1.00 17.93           H  
ATOM    711 2HB  ASN A  50      63.015 -40.888 -10.154  1.00 17.93           H  
ATOM    712 1HD2 ASN A  50      59.333 -40.778  -9.682  1.00 17.93           H  
ATOM    713 2HD2 ASN A  50      60.507 -39.785 -10.477  1.00 17.93           H  
ATOM    714  N   LEU A  51      65.474 -39.181  -8.622  1.00 19.02           N  
ATOM    715  CA  LEU A  51      66.843 -38.890  -9.033  1.00 19.02           C  
ATOM    716  C   LEU A  51      67.825 -39.496  -8.048  1.00 19.02           C  
ATOM    717  O   LEU A  51      68.864 -40.029  -8.444  1.00 19.02           O  
ATOM    718  CB  LEU A  51      67.054 -37.383  -9.159  1.00 19.02           C  
ATOM    719  CG  LEU A  51      66.315 -36.734 -10.330  1.00 19.02           C  
ATOM    720  CD1 LEU A  51      66.440 -35.222 -10.240  1.00 19.02           C  
ATOM    721  CD2 LEU A  51      66.900 -37.259 -11.630  1.00 19.02           C  
ATOM    722  H   LEU A  51      64.838 -38.411  -8.405  1.00 19.02           H  
ATOM    723  HA  LEU A  51      67.014 -39.338 -10.005  1.00 19.02           H  
ATOM    724 1HB  LEU A  51      66.706 -36.908  -8.244  1.00 19.02           H  
ATOM    725 2HB  LEU A  51      68.117 -37.182  -9.269  1.00 19.02           H  
ATOM    726  HG  LEU A  51      65.263 -36.992 -10.286  1.00 19.02           H  
ATOM    727 1HD1 LEU A  51      65.907 -34.763 -11.071  1.00 19.02           H  
ATOM    728 2HD1 LEU A  51      66.008 -34.886  -9.306  1.00 19.02           H  
ATOM    729 3HD1 LEU A  51      67.489 -34.940 -10.279  1.00 19.02           H  
ATOM    730 1HD2 LEU A  51      66.374 -36.809 -12.470  1.00 19.02           H  
ATOM    731 2HD2 LEU A  51      67.958 -37.001 -11.683  1.00 19.02           H  
ATOM    732 3HD2 LEU A  51      66.788 -38.336 -11.667  1.00 19.02           H  
ATOM    733  N   GLY A  52      67.468 -39.460  -6.763  1.00 20.37           N  
ATOM    734  CA  GLY A  52      68.276 -40.067  -5.721  1.00 20.37           C  
ATOM    735  C   GLY A  52      68.450 -41.550  -6.033  1.00 20.37           C  
ATOM    736  O   GLY A  52      69.577 -42.050  -6.110  1.00 20.37           O  
ATOM    737  H   GLY A  52      66.614 -38.968  -6.500  1.00 20.37           H  
ATOM    738 1HA  GLY A  52      69.246 -39.574  -5.667  1.00 20.37           H  
ATOM    739 2HA  GLY A  52      67.779 -39.941  -4.759  1.00 20.37           H  
ATOM    740  N   GLN A  53      67.326 -42.249  -6.236  1.00 21.75           N  
ATOM    741  CA  GLN A  53      67.367 -43.675  -6.551  1.00 21.75           C  
ATOM    742  C   GLN A  53      68.208 -43.944  -7.788  1.00 21.75           C  
ATOM    743  O   GLN A  53      69.032 -44.859  -7.792  1.00 21.75           O  
ATOM    744  CB  GLN A  53      65.961 -44.235  -6.777  1.00 21.75           C  
ATOM    745  CG  GLN A  53      65.947 -45.734  -7.102  1.00 21.75           C  
ATOM    746  CD  GLN A  53      64.548 -46.296  -7.302  1.00 21.75           C  
ATOM    747  OE1 GLN A  53      63.589 -45.876  -6.643  1.00 21.75           O  
ATOM    748  NE2 GLN A  53      64.419 -47.250  -8.218  1.00 21.75           N  
ATOM    749  H   GLN A  53      66.426 -41.769  -6.157  1.00 21.75           H  
ATOM    750  HA  GLN A  53      67.824 -44.199  -5.711  1.00 21.75           H  
ATOM    751 1HB  GLN A  53      65.351 -44.059  -5.892  1.00 21.75           H  
ATOM    752 2HB  GLN A  53      65.491 -43.705  -7.607  1.00 21.75           H  
ATOM    753 1HG  GLN A  53      66.508 -45.893  -8.029  1.00 21.75           H  
ATOM    754 2HG  GLN A  53      66.422 -46.278  -6.285  1.00 21.75           H  
ATOM    755 1HE2 GLN A  53      63.527 -47.659  -8.399  1.00 21.75           H  
ATOM    756 2HE2 GLN A  53      65.240 -47.572  -8.753  1.00 21.75           H  
ATOM    757  N   ILE A  54      68.037 -43.127  -8.825  1.00 22.98           N  
ATOM    758  CA  ILE A  54      68.800 -43.320 -10.046  1.00 22.98           C  
ATOM    759  C   ILE A  54      70.279 -43.188  -9.764  1.00 22.98           C  
ATOM    760  O   ILE A  54      71.080 -43.996 -10.232  1.00 22.98           O  
ATOM    761  CB  ILE A  54      68.392 -42.309 -11.124  1.00 22.98           C  
ATOM    762  CG1 ILE A  54      66.968 -42.617 -11.606  1.00 22.98           C  
ATOM    763  CG2 ILE A  54      69.392 -42.360 -12.275  1.00 22.98           C  
ATOM    764  CD1 ILE A  54      66.347 -41.513 -12.425  1.00 22.98           C  
ATOM    765  H   ILE A  54      67.346 -42.379  -8.773  1.00 22.98           H  
ATOM    766  HA  ILE A  54      68.605 -44.324 -10.421  1.00 22.98           H  
ATOM    767  HB  ILE A  54      68.384 -41.310 -10.697  1.00 22.98           H  
ATOM    768 1HG1 ILE A  54      67.001 -43.520 -12.217  1.00 22.98           H  
ATOM    769 2HG1 ILE A  54      66.339 -42.814 -10.745  1.00 22.98           H  
ATOM    770 1HG2 ILE A  54      69.105 -41.635 -13.034  1.00 22.98           H  
ATOM    771 2HG2 ILE A  54      70.390 -42.121 -11.905  1.00 22.98           H  
ATOM    772 3HG2 ILE A  54      69.396 -43.361 -12.707  1.00 22.98           H  
ATOM    773 1HD1 ILE A  54      65.346 -41.810 -12.735  1.00 22.98           H  
ATOM    774 2HD1 ILE A  54      66.285 -40.619 -11.822  1.00 22.98           H  
ATOM    775 3HD1 ILE A  54      66.958 -41.321 -13.304  1.00 22.98           H  
ATOM    776  N   ALA A  55      70.665 -42.177  -8.995  1.00 23.96           N  
ATOM    777  CA  ALA A  55      72.072 -42.025  -8.720  1.00 23.96           C  
ATOM    778  C   ALA A  55      72.620 -43.286  -8.059  1.00 23.96           C  
ATOM    779  O   ALA A  55      73.671 -43.788  -8.469  1.00 23.96           O  
ATOM    780  CB  ALA A  55      72.298 -40.821  -7.827  1.00 23.96           C  
ATOM    781  H   ALA A  55      69.986 -41.513  -8.622  1.00 23.96           H  
ATOM    782  HA  ALA A  55      72.591 -41.879  -9.666  1.00 23.96           H  
ATOM    783 1HB  ALA A  55      73.361 -40.700  -7.638  1.00 23.96           H  
ATOM    784 2HB  ALA A  55      71.908 -39.931  -8.321  1.00 23.96           H  
ATOM    785 3HB  ALA A  55      71.774 -40.967  -6.884  1.00 23.96           H  
ATOM    786  N   GLU A  56      71.862 -43.876  -7.117  1.00 24.52           N  
ATOM    787  CA  GLU A  56      72.348 -45.104  -6.488  1.00 24.52           C  
ATOM    788  C   GLU A  56      72.442 -46.244  -7.506  1.00 24.52           C  
ATOM    789  O   GLU A  56      73.423 -46.996  -7.505  1.00 24.52           O  
ATOM    790  CB  GLU A  56      71.460 -45.528  -5.307  1.00 24.52           C  
ATOM    791  CG  GLU A  56      71.569 -44.615  -4.077  1.00 24.52           C  
ATOM    792  CD  GLU A  56      70.720 -45.078  -2.891  1.00 24.52           C  
ATOM    793  OE1 GLU A  56      69.973 -46.020  -3.034  1.00 24.52           O  
ATOM    794  OE2 GLU A  56      70.841 -44.488  -1.839  1.00 24.52           O  
ATOM    795  H   GLU A  56      70.987 -43.439  -6.822  1.00 24.52           H  
ATOM    796  HA  GLU A  56      73.341 -44.916  -6.097  1.00 24.52           H  
ATOM    797 1HB  GLU A  56      70.417 -45.538  -5.623  1.00 24.52           H  
ATOM    798 2HB  GLU A  56      71.721 -46.542  -5.003  1.00 24.52           H  
ATOM    799 1HG  GLU A  56      72.612 -44.560  -3.768  1.00 24.52           H  
ATOM    800 2HG  GLU A  56      71.253 -43.611  -4.370  1.00 24.52           H  
ATOM    801  N   GLU A  57      71.491 -46.326  -8.438  1.00 24.67           N  
ATOM    802  CA  GLU A  57      71.508 -47.379  -9.457  1.00 24.67           C  
ATOM    803  C   GLU A  57      72.756 -47.283 -10.341  1.00 24.67           C  
ATOM    804  O   GLU A  57      73.272 -48.298 -10.811  1.00 24.67           O  
ATOM    805  CB  GLU A  57      70.235 -47.356 -10.322  1.00 24.67           C  
ATOM    806  CG  GLU A  57      68.959 -47.805  -9.580  1.00 24.67           C  
ATOM    807  CD  GLU A  57      67.695 -47.765 -10.423  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      67.746 -47.323 -11.549  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      66.667 -48.190  -9.922  1.00 24.67           O  
ATOM    810  H   GLU A  57      70.707 -45.670  -8.400  1.00 24.67           H  
ATOM    811  HA  GLU A  57      71.542 -48.340  -8.945  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      70.068 -46.349 -10.696  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      70.370 -48.006 -11.185  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      69.106 -48.822  -9.224  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      68.824 -47.171  -8.710  1.00 24.67           H  
ATOM    816  N   THR A  58      73.266 -46.065 -10.535  1.00 24.67           N  
ATOM    817  CA  THR A  58      74.449 -45.855 -11.363  1.00 24.67           C  
ATOM    818  C   THR A  58      75.749 -45.985 -10.554  1.00 24.67           C  
ATOM    819  O   THR A  58      76.842 -45.845 -11.111  1.00 24.67           O  
ATOM    820  CB  THR A  58      74.425 -44.467 -12.040  1.00 24.67           C  
ATOM    821  OG1 THR A  58      74.476 -43.416 -11.044  1.00 24.67           O  
ATOM    822  CG2 THR A  58      73.150 -44.318 -12.878  1.00 24.67           C  
ATOM    823  H   THR A  58      72.775 -45.260 -10.137  1.00 24.67           H  
ATOM    824  HA  THR A  58      74.460 -46.615 -12.142  1.00 24.67           H  
ATOM    825  HB  THR A  58      75.287 -44.367 -12.695  1.00 24.67           H  
ATOM    826  HG1 THR A  58      74.113 -43.720 -10.174  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      73.139 -43.340 -13.358  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      73.123 -45.097 -13.637  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      72.285 -44.413 -12.244  1.00 24.67           H  
ATOM    830  N   LEU A  59      75.629 -46.214  -9.243  1.00 24.67           N  
ATOM    831  CA  LEU A  59      76.762 -46.318  -8.336  1.00 24.67           C  
ATOM    832  C   LEU A  59      77.064 -47.753  -7.919  1.00 24.67           C  
ATOM    833  O   LEU A  59      78.211 -48.202  -8.000  1.00 24.67           O  
ATOM    834  CB  LEU A  59      76.481 -45.501  -7.069  1.00 24.67           C  
ATOM    835  CG  LEU A  59      77.565 -45.505  -5.997  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      78.823 -44.871  -6.550  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      77.047 -44.764  -4.776  1.00 24.67           C  
ATOM    838  H   LEU A  59      74.705 -46.344  -8.842  1.00 24.67           H  
ATOM    839  HA  LEU A  59      77.639 -45.912  -8.837  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      76.289 -44.469  -7.357  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      75.578 -45.892  -6.611  1.00 24.67           H  
ATOM    842  HG  LEU A  59      77.803 -46.531  -5.722  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      79.601 -44.880  -5.787  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      79.162 -45.434  -7.420  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      78.612 -43.843  -6.842  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      77.809 -44.767  -3.997  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      76.808 -43.736  -5.049  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      76.147 -45.260  -4.408  1.00 24.67           H  
ATOM    849  N   VAL A  60      76.040 -48.457  -7.436  1.00 24.67           N  
ATOM    850  CA  VAL A  60      76.241 -49.797  -6.900  1.00 24.67           C  
ATOM    851  C   VAL A  60      74.945 -50.594  -6.768  1.00 24.67           C  
ATOM    852  O   VAL A  60      74.881 -51.738  -7.225  1.00 24.67           O  
ATOM    853  OXT VAL A  60      74.134 -50.249  -5.911  1.00 24.67           O  
ATOM    854  CB  VAL A  60      76.923 -49.687  -5.521  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      76.035 -48.881  -4.573  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      77.182 -51.077  -4.965  1.00 24.67           C  
ATOM    857  H   VAL A  60      75.113 -48.031  -7.424  1.00 24.67           H  
ATOM    858  HA  VAL A  60      76.906 -50.333  -7.576  1.00 24.67           H  
ATOM    859  HB  VAL A  60      77.869 -49.156  -5.626  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      76.526 -48.792  -3.606  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      75.862 -47.890  -4.983  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      75.082 -49.388  -4.449  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      77.671 -50.993  -3.996  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      76.237 -51.607  -4.851  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      77.828 -51.626  -5.651  1.00 24.67           H  
ENDMDL

REMARK ID 642032 DOMAINID 635618 MODEL 4 line_3_sample1
MODEL     4
ATOM      1  N   GLY A   1      -0.027   0.317  -0.200  1.00 17.42           N  
ATOM      2  CA  GLY A   1       1.281   0.178   0.431  1.00 17.42           C  
ATOM      3  C   GLY A   1       2.108   1.437   0.235  1.00 17.42           C  
ATOM      4  O   GLY A   1       3.337   1.393   0.174  1.00 17.42           O  
ATOM      5  H   GLY A   1      -0.311  -0.356  -0.897  1.00 17.42           H  
ATOM      6 1HA  GLY A   1       1.159  -0.025   1.495  1.00 17.42           H  
ATOM      7 2HA  GLY A   1       1.805  -0.676  -0.002  1.00 17.42           H  
ATOM      8  N   GLN A   2       1.430   2.581   0.250  1.00 15.22           N  
ATOM      9  CA  GLN A   2       2.097   3.877   0.083  1.00 15.22           C  
ATOM     10  C   GLN A   2       3.149   4.084   1.168  1.00 15.22           C  
ATOM     11  O   GLN A   2       4.168   4.724   0.940  1.00 15.22           O  
ATOM     12  CB  GLN A   2       1.092   5.029   0.117  1.00 15.22           C  
ATOM     13  CG  GLN A   2       1.699   6.390  -0.218  1.00 15.22           C  
ATOM     14  CD  GLN A   2       2.187   6.494  -1.673  1.00 15.22           C  
ATOM     15  OE1 GLN A   2       1.443   6.193  -2.611  1.00 15.22           O  
ATOM     16  NE2 GLN A   2       3.429   6.933  -1.858  1.00 15.22           N  
ATOM     17  H   GLN A   2       0.422   2.531   0.324  1.00 15.22           H  
ATOM     18  HA  GLN A   2       2.596   3.891  -0.881  1.00 15.22           H  
ATOM     19 1HB  GLN A   2       0.285   4.830  -0.588  1.00 15.22           H  
ATOM     20 2HB  GLN A   2       0.654   5.094   1.113  1.00 15.22           H  
ATOM     21 1HG  GLN A   2       0.951   7.164  -0.053  1.00 15.22           H  
ATOM     22 2HG  GLN A   2       2.556   6.553   0.440  1.00 15.22           H  
ATOM     23 1HE2 GLN A   2       3.789   7.036  -2.785  1.00 15.22           H  
ATOM     24 2HE2 GLN A   2       3.999   7.171  -1.067  1.00 15.22           H  
ATOM     25  N   ASP A   3       2.901   3.534   2.356  1.00 13.95           N  
ATOM     26  CA  ASP A   3       3.817   3.631   3.487  1.00 13.95           C  
ATOM     27  C   ASP A   3       5.184   2.983   3.195  1.00 13.95           C  
ATOM     28  O   ASP A   3       6.185   3.334   3.824  1.00 13.95           O  
ATOM     29  CB  ASP A   3       3.208   2.964   4.725  1.00 13.95           C  
ATOM     30  CG  ASP A   3       2.040   3.742   5.338  1.00 13.95           C  
ATOM     31  OD1 ASP A   3       1.836   4.878   4.977  1.00 13.95           O  
ATOM     32  OD2 ASP A   3       1.362   3.183   6.166  1.00 13.95           O  
ATOM     33  H   ASP A   3       2.039   3.022   2.470  1.00 13.95           H  
ATOM     34  HA  ASP A   3       3.983   4.687   3.703  1.00 13.95           H  
ATOM     35 1HB  ASP A   3       2.862   1.963   4.461  1.00 13.95           H  
ATOM     36 2HB  ASP A   3       3.983   2.841   5.485  1.00 13.95           H  
ATOM     37  N   GLU A   4       5.209   2.008   2.275  1.00 13.65           N  
ATOM     38  CA  GLU A   4       6.428   1.298   1.905  1.00 13.65           C  
ATOM     39  C   GLU A   4       7.097   1.979   0.706  1.00 13.65           C  
ATOM     40  O   GLU A   4       8.322   1.889   0.509  1.00 13.65           O  
ATOM     41  CB  GLU A   4       6.102  -0.156   1.550  1.00 13.65           C  
ATOM     42  CG  GLU A   4       5.479  -0.974   2.683  1.00 13.65           C  
ATOM     43  CD  GLU A   4       6.396  -1.215   3.857  1.00 13.65           C  
ATOM     44  OE1 GLU A   4       7.588  -1.324   3.663  1.00 13.65           O  
ATOM     45  OE2 GLU A   4       5.896  -1.306   4.955  1.00 13.65           O  
ATOM     46  H   GLU A   4       4.364   1.776   1.761  1.00 13.65           H  
ATOM     47  HA  GLU A   4       7.114   1.319   2.749  1.00 13.65           H  
ATOM     48 1HB  GLU A   4       5.404  -0.172   0.714  1.00 13.65           H  
ATOM     49 2HB  GLU A   4       7.010  -0.663   1.226  1.00 13.65           H  
ATOM     50 1HG  GLU A   4       4.597  -0.439   3.037  1.00 13.65           H  
ATOM     51 2HG  GLU A   4       5.150  -1.931   2.281  1.00 13.65           H  
ATOM     52  N   ILE A   5       6.300   2.671  -0.098  1.00 14.27           N  
ATOM     53  CA  ILE A   5       6.848   3.327  -1.268  1.00 14.27           C  
ATOM     54  C   ILE A   5       7.805   4.425  -0.813  1.00 14.27           C  
ATOM     55  O   ILE A   5       7.460   5.268   0.014  1.00 14.27           O  
ATOM     56  CB  ILE A   5       5.729   3.887  -2.165  1.00 14.27           C  
ATOM     57  CG1 ILE A   5       4.827   2.756  -2.630  1.00 14.27           C  
ATOM     58  CG2 ILE A   5       6.303   4.607  -3.332  1.00 14.27           C  
ATOM     59  CD1 ILE A   5       5.537   1.699  -3.415  1.00 14.27           C  
ATOM     60  H   ILE A   5       5.296   2.695   0.094  1.00 14.27           H  
ATOM     61  HA  ILE A   5       7.411   2.595  -1.846  1.00 14.27           H  
ATOM     62  HB  ILE A   5       5.115   4.572  -1.581  1.00 14.27           H  
ATOM     63 1HG1 ILE A   5       4.389   2.296  -1.771  1.00 14.27           H  
ATOM     64 2HG1 ILE A   5       4.027   3.170  -3.246  1.00 14.27           H  
ATOM     65 1HG2 ILE A   5       5.502   5.009  -3.949  1.00 14.27           H  
ATOM     66 2HG2 ILE A   5       6.906   5.401  -2.964  1.00 14.27           H  
ATOM     67 3HG2 ILE A   5       6.914   3.928  -3.924  1.00 14.27           H  
ATOM     68 1HD1 ILE A   5       4.826   0.926  -3.705  1.00 14.27           H  
ATOM     69 2HD1 ILE A   5       5.978   2.140  -4.310  1.00 14.27           H  
ATOM     70 3HD1 ILE A   5       6.322   1.259  -2.800  1.00 14.27           H  
ATOM     71  N   HIS A   6       9.022   4.394  -1.351  1.00 15.67           N  
ATOM     72  CA  HIS A   6      10.115   5.302  -0.996  1.00 15.67           C  
ATOM     73  C   HIS A   6      10.508   5.211   0.488  1.00 15.67           C  
ATOM     74  O   HIS A   6      11.039   6.171   1.050  1.00 15.67           O  
ATOM     75  CB  HIS A   6       9.806   6.778  -1.319  1.00 15.67           C  
ATOM     76  CG  HIS A   6       9.507   7.084  -2.762  1.00 15.67           C  
ATOM     77  ND1 HIS A   6      10.447   6.953  -3.767  1.00 15.67           N  
ATOM     78  CD2 HIS A   6       8.394   7.567  -3.354  1.00 15.67           C  
ATOM     79  CE1 HIS A   6       9.908   7.322  -4.919  1.00 15.67           C  
ATOM     80  NE2 HIS A   6       8.664   7.697  -4.693  1.00 15.67           N  
ATOM     81  H   HIS A   6       9.208   3.672  -2.034  1.00 15.67           H  
ATOM     82  HA  HIS A   6      10.998   5.027  -1.569  1.00 15.67           H  
ATOM     83 1HB  HIS A   6       8.959   7.112  -0.726  1.00 15.67           H  
ATOM     84 2HB  HIS A   6      10.657   7.389  -1.021  1.00 15.67           H  
ATOM     85  HD2 HIS A   6       7.454   7.806  -2.854  1.00 15.67           H  
ATOM     86  HE1 HIS A   6      10.404   7.322  -5.890  1.00 15.67           H  
ATOM     87  HE2 HIS A   6       8.014   8.031  -5.390  1.00 15.67           H  
ATOM     88  N   ARG A   7      10.337   4.039   1.102  1.00 17.45           N  
ATOM     89  CA  ARG A   7      10.744   3.840   2.483  1.00 17.45           C  
ATOM     90  C   ARG A   7      12.258   4.112   2.622  1.00 17.45           C  
ATOM     91  O   ARG A   7      13.070   3.434   1.984  1.00 17.45           O  
ATOM     92  CB  ARG A   7      10.413   2.416   2.891  1.00 17.45           C  
ATOM     93  CG  ARG A   7      10.725   2.016   4.289  1.00 17.45           C  
ATOM     94  CD  ARG A   7      10.290   0.596   4.534  1.00 17.45           C  
ATOM     95  NE  ARG A   7      10.879   0.040   5.737  1.00 17.45           N  
ATOM     96  CZ  ARG A   7      10.480  -1.074   6.369  1.00 17.45           C  
ATOM     97  NH1 ARG A   7       9.435  -1.776   5.965  1.00 17.45           N  
ATOM     98  NH2 ARG A   7      11.181  -1.449   7.414  1.00 17.45           N  
ATOM     99  H   ARG A   7       9.848   3.279   0.628  1.00 17.45           H  
ATOM    100  HA  ARG A   7      10.149   4.506   3.097  1.00 17.45           H  
ATOM    101 1HB  ARG A   7       9.350   2.262   2.773  1.00 17.45           H  
ATOM    102 2HB  ARG A   7      10.916   1.718   2.223  1.00 17.45           H  
ATOM    103 1HG  ARG A   7      11.767   2.139   4.499  1.00 17.45           H  
ATOM    104 2HG  ARG A   7      10.153   2.649   4.963  1.00 17.45           H  
ATOM    105 1HD  ARG A   7       9.202   0.565   4.642  1.00 17.45           H  
ATOM    106 2HD  ARG A   7      10.582  -0.028   3.691  1.00 17.45           H  
ATOM    107  HE  ARG A   7      11.722   0.484   6.122  1.00 17.45           H  
ATOM    108 1HH1 ARG A   7       8.884  -1.486   5.140  1.00 17.45           H  
ATOM    109 2HH1 ARG A   7       9.162  -2.608   6.461  1.00 17.45           H  
ATOM    110 1HH2 ARG A   7      11.999  -0.873   7.662  1.00 17.45           H  
ATOM    111 2HH2 ARG A   7      10.940  -2.278   7.932  1.00 17.45           H  
ATOM    112  N   PRO A   8      12.689   5.022   3.521  1.00 18.97           N  
ATOM    113  CA  PRO A   8      14.062   5.491   3.659  1.00 18.97           C  
ATOM    114  C   PRO A   8      15.037   4.569   4.381  1.00 18.97           C  
ATOM    115  O   PRO A   8      15.710   4.972   5.333  1.00 18.97           O  
ATOM    116  CB  PRO A   8      13.857   6.780   4.467  1.00 18.97           C  
ATOM    117  CG  PRO A   8      12.655   6.494   5.330  1.00 18.97           C  
ATOM    118  CD  PRO A   8      11.739   5.666   4.450  1.00 18.97           C  
ATOM    119  HA  PRO A   8      14.446   5.730   2.662  1.00 18.97           H  
ATOM    120 1HB  PRO A   8      14.760   7.010   5.049  1.00 18.97           H  
ATOM    121 2HB  PRO A   8      13.695   7.625   3.777  1.00 18.97           H  
ATOM    122 1HG  PRO A   8      12.954   5.963   6.246  1.00 18.97           H  
ATOM    123 2HG  PRO A   8      12.188   7.439   5.647  1.00 18.97           H  
ATOM    124 1HD  PRO A   8      11.213   4.925   5.063  1.00 18.97           H  
ATOM    125 2HD  PRO A   8      11.061   6.341   3.901  1.00 18.97           H  
ATOM    126  N   GLU A   9      15.215   3.364   3.861  1.00 19.54           N  
ATOM    127  CA  GLU A   9      16.172   2.452   4.486  1.00 19.54           C  
ATOM    128  C   GLU A   9      17.571   2.763   3.966  1.00 19.54           C  
ATOM    129  O   GLU A   9      18.144   2.038   3.155  1.00 19.54           O  
ATOM    130  CB  GLU A   9      15.793   0.992   4.256  1.00 19.54           C  
ATOM    131  CG  GLU A   9      14.474   0.606   4.928  1.00 19.54           C  
ATOM    132  CD  GLU A   9      14.519   0.679   6.456  1.00 19.54           C  
ATOM    133  OE1 GLU A   9      15.579   0.935   6.976  1.00 19.54           O  
ATOM    134  OE2 GLU A   9      13.491   0.495   7.095  1.00 19.54           O  
ATOM    135  H   GLU A   9      14.661   3.097   3.047  1.00 19.54           H  
ATOM    136  HA  GLU A   9      16.165   2.627   5.557  1.00 19.54           H  
ATOM    137 1HB  GLU A   9      15.695   0.805   3.187  1.00 19.54           H  
ATOM    138 2HB  GLU A   9      16.584   0.343   4.639  1.00 19.54           H  
ATOM    139 1HG  GLU A   9      13.736   1.283   4.568  1.00 19.54           H  
ATOM    140 2HG  GLU A   9      14.191  -0.398   4.621  1.00 19.54           H  
ATOM    141  N   THR A  10      18.094   3.872   4.464  1.00 19.06           N  
ATOM    142  CA  THR A  10      19.323   4.500   4.014  1.00 19.06           C  
ATOM    143  C   THR A  10      20.539   4.308   4.923  1.00 19.06           C  
ATOM    144  O   THR A  10      21.479   5.117   4.900  1.00 19.06           O  
ATOM    145  CB  THR A  10      19.065   5.998   3.777  1.00 19.06           C  
ATOM    146  OG1 THR A  10      18.555   6.591   4.971  1.00 19.06           O  
ATOM    147  CG2 THR A  10      18.056   6.195   2.658  1.00 19.06           C  
ATOM    148  H   THR A  10      17.508   4.358   5.144  1.00 19.06           H  
ATOM    149  HA  THR A  10      19.575   4.061   3.048  1.00 19.06           H  
ATOM    150  HB  THR A  10      19.996   6.487   3.506  1.00 19.06           H  
ATOM    151  HG1 THR A  10      17.722   6.154   5.228  1.00 19.06           H  
ATOM    152 1HG2 THR A  10      17.886   7.261   2.507  1.00 19.06           H  
ATOM    153 2HG2 THR A  10      18.438   5.754   1.738  1.00 19.06           H  
ATOM    154 3HG2 THR A  10      17.124   5.722   2.918  1.00 19.06           H  
ATOM    155  N   ALA A  11      20.530   3.268   5.752  1.00 17.94           N  
ATOM    156  CA  ALA A  11      21.693   2.985   6.599  1.00 17.94           C  
ATOM    157  C   ALA A  11      22.029   4.175   7.492  1.00 17.94           C  
ATOM    158  O   ALA A  11      21.443   4.364   8.559  1.00 17.94           O  
ATOM    159  CB  ALA A  11      22.890   2.584   5.741  1.00 17.94           C  
ATOM    160  H   ALA A  11      19.727   2.653   5.752  1.00 17.94           H  
ATOM    161  HA  ALA A  11      21.444   2.147   7.247  1.00 17.94           H  
ATOM    162 1HB  ALA A  11      23.733   2.344   6.393  1.00 17.94           H  
ATOM    163 2HB  ALA A  11      22.623   1.708   5.152  1.00 17.94           H  
ATOM    164 3HB  ALA A  11      23.185   3.374   5.065  1.00 17.94           H  
ATOM    165  N   GLU A  12      23.014   4.953   7.097  1.00 16.44           N  
ATOM    166  CA  GLU A  12      23.476   6.090   7.874  1.00 16.44           C  
ATOM    167  C   GLU A  12      22.341   7.095   8.062  1.00 16.44           C  
ATOM    168  O   GLU A  12      22.277   7.809   9.064  1.00 16.44           O  
ATOM    169  CB  GLU A  12      24.666   6.751   7.170  1.00 16.44           C  
ATOM    170  CG  GLU A  12      25.942   5.904   7.156  1.00 16.44           C  
ATOM    171  CD  GLU A  12      27.095   6.558   6.421  1.00 16.44           C  
ATOM    172  OE1 GLU A  12      26.894   7.586   5.821  1.00 16.44           O  
ATOM    173  OE2 GLU A  12      28.180   6.021   6.466  1.00 16.44           O  
ATOM    174  H   GLU A  12      23.394   4.791   6.177  1.00 16.44           H  
ATOM    175  HA  GLU A  12      23.792   5.739   8.859  1.00 16.44           H  
ATOM    176 1HB  GLU A  12      24.396   6.967   6.136  1.00 16.44           H  
ATOM    177 2HB  GLU A  12      24.899   7.700   7.653  1.00 16.44           H  
ATOM    178 1HG  GLU A  12      26.246   5.712   8.185  1.00 16.44           H  
ATOM    179 2HG  GLU A  12      25.719   4.943   6.690  1.00 16.44           H  
ATOM    180  N   GLY A  13      21.435   7.142   7.090  1.00 14.87           N  
ATOM    181  CA  GLY A  13      20.321   8.072   7.113  1.00 14.87           C  
ATOM    182  C   GLY A  13      19.107   7.605   7.940  1.00 14.87           C  
ATOM    183  O   GLY A  13      18.106   8.321   8.005  1.00 14.87           O  
ATOM    184  H   GLY A  13      21.528   6.503   6.299  1.00 14.87           H  
ATOM    185 1HA  GLY A  13      20.674   9.024   7.509  1.00 14.87           H  
ATOM    186 2HA  GLY A  13      20.007   8.270   6.089  1.00 14.87           H  
ATOM    187  N   ARG A  14      19.180   6.428   8.582  1.00 13.52           N  
ATOM    188  CA  ARG A  14      18.043   5.921   9.364  1.00 13.52           C  
ATOM    189  C   ARG A  14      18.429   5.722  10.830  1.00 13.52           C  
ATOM    190  O   ARG A  14      17.912   4.830  11.504  1.00 13.52           O  
ATOM    191  CB  ARG A  14      17.501   4.594   8.819  1.00 13.52           C  
ATOM    192  CG  ARG A  14      18.484   3.454   8.882  1.00 13.52           C  
ATOM    193  CD  ARG A  14      17.975   2.136   8.402  1.00 13.52           C  
ATOM    194  NE  ARG A  14      19.032   1.119   8.518  1.00 13.52           N  
ATOM    195  CZ  ARG A  14      18.919  -0.194   8.208  1.00 13.52           C  
ATOM    196  NH1 ARG A  14      17.787  -0.684   7.761  1.00 13.52           N  
ATOM    197  NH2 ARG A  14      19.967  -0.993   8.358  1.00 13.52           N  
ATOM    198  H   ARG A  14      20.027   5.857   8.523  1.00 13.52           H  
ATOM    199  HA  ARG A  14      17.238   6.651   9.325  1.00 13.52           H  
ATOM    200 1HB  ARG A  14      16.609   4.303   9.364  1.00 13.52           H  
ATOM    201 2HB  ARG A  14      17.220   4.724   7.769  1.00 13.52           H  
ATOM    202 1HG  ARG A  14      19.249   3.708   8.204  1.00 13.52           H  
ATOM    203 2HG  ARG A  14      18.901   3.350   9.886  1.00 13.52           H  
ATOM    204 1HD  ARG A  14      17.112   1.818   8.984  1.00 13.52           H  
ATOM    205 2HD  ARG A  14      17.701   2.221   7.357  1.00 13.52           H  
ATOM    206  HE  ARG A  14      19.927   1.434   8.866  1.00 13.52           H  
ATOM    207 1HH1 ARG A  14      16.969  -0.072   7.646  1.00 13.52           H  
ATOM    208 2HH1 ARG A  14      17.710  -1.662   7.532  1.00 13.52           H  
ATOM    209 1HH2 ARG A  14      20.842  -0.620   8.702  1.00 13.52           H  
ATOM    210 2HH2 ARG A  14      19.893  -1.974   8.128  1.00 13.52           H  
ATOM    211  N   SER A  15      19.343   6.548  11.327  1.00 12.60           N  
ATOM    212  CA  SER A  15      19.807   6.431  12.705  1.00 12.60           C  
ATOM    213  C   SER A  15      18.615   6.529  13.677  1.00 12.60           C  
ATOM    214  O   SER A  15      17.807   7.458  13.564  1.00 12.60           O  
ATOM    215  CB  SER A  15      20.808   7.540  12.995  1.00 12.60           C  
ATOM    216  OG  SER A  15      21.236   7.512  14.331  1.00 12.60           O  
ATOM    217  H   SER A  15      19.732   7.263  10.724  1.00 12.60           H  
ATOM    218  HA  SER A  15      20.314   5.475  12.792  1.00 12.60           H  
ATOM    219 1HB  SER A  15      21.670   7.443  12.329  1.00 12.60           H  
ATOM    220 2HB  SER A  15      20.345   8.502  12.785  1.00 12.60           H  
ATOM    221  HG  SER A  15      20.442   7.399  14.865  1.00 12.60           H  
ATOM    222  N   PRO A  16      18.520   5.661  14.706  1.00 12.27           N  
ATOM    223  CA  PRO A  16      17.436   5.601  15.678  1.00 12.27           C  
ATOM    224  C   PRO A  16      17.501   6.691  16.735  1.00 12.27           C  
ATOM    225  O   PRO A  16      17.658   6.414  17.924  1.00 12.27           O  
ATOM    226  CB  PRO A  16      17.631   4.213  16.294  1.00 12.27           C  
ATOM    227  CG  PRO A  16      19.127   3.991  16.238  1.00 12.27           C  
ATOM    228  CD  PRO A  16      19.561   4.627  14.919  1.00 12.27           C  
ATOM    229  HA  PRO A  16      16.478   5.653  15.139  1.00 12.27           H  
ATOM    230 1HB  PRO A  16      17.226   4.196  17.319  1.00 12.27           H  
ATOM    231 2HB  PRO A  16      17.069   3.466  15.714  1.00 12.27           H  
ATOM    232 1HG  PRO A  16      19.611   4.454  17.112  1.00 12.27           H  
ATOM    233 2HG  PRO A  16      19.352   2.914  16.283  1.00 12.27           H  
ATOM    234 1HD  PRO A  16      20.559   5.075  15.039  1.00 12.27           H  
ATOM    235 2HD  PRO A  16      19.522   3.873  14.118  1.00 12.27           H  
ATOM    236  N   VAL A  17      17.372   7.930  16.290  1.00 12.55           N  
ATOM    237  CA  VAL A  17      17.415   9.077  17.189  1.00 12.55           C  
ATOM    238  C   VAL A  17      16.216   9.077  18.132  1.00 12.55           C  
ATOM    239  O   VAL A  17      16.343   9.259  19.346  1.00 12.55           O  
ATOM    240  CB  VAL A  17      17.426  10.378  16.374  1.00 12.55           C  
ATOM    241  CG1 VAL A  17      17.291  11.571  17.303  1.00 12.55           C  
ATOM    242  CG2 VAL A  17      18.716  10.444  15.563  1.00 12.55           C  
ATOM    243  H   VAL A  17      17.260   8.063  15.285  1.00 12.55           H  
ATOM    244  HA  VAL A  17      18.330   9.021  17.779  1.00 12.55           H  
ATOM    245  HB  VAL A  17      16.570  10.388  15.698  1.00 12.55           H  
ATOM    246 1HG1 VAL A  17      17.288  12.490  16.719  1.00 12.55           H  
ATOM    247 2HG1 VAL A  17      16.357  11.494  17.861  1.00 12.55           H  
ATOM    248 3HG1 VAL A  17      18.130  11.586  17.999  1.00 12.55           H  
ATOM    249 1HG2 VAL A  17      18.731  11.359  14.972  1.00 12.55           H  
ATOM    250 2HG2 VAL A  17      19.571  10.435  16.240  1.00 12.55           H  
ATOM    251 3HG2 VAL A  17      18.773   9.582  14.897  1.00 12.55           H  
ATOM    252  N   LYS A  18      15.037   8.830  17.581  1.00 13.31           N  
ATOM    253  CA  LYS A  18      13.814   8.814  18.372  1.00 13.31           C  
ATOM    254  C   LYS A  18      13.649   7.463  19.056  1.00 13.31           C  
ATOM    255  O   LYS A  18      12.830   6.634  18.650  1.00 13.31           O  
ATOM    256  CB  LYS A  18      12.608   9.136  17.488  1.00 13.31           C  
ATOM    257  CG  LYS A  18      12.628  10.551  16.903  1.00 13.31           C  
ATOM    258  CD  LYS A  18      11.420  10.804  16.009  1.00 13.31           C  
ATOM    259  CE  LYS A  18      11.449  12.213  15.421  1.00 13.31           C  
ATOM    260  NZ  LYS A  18      10.286  12.462  14.525  1.00 13.31           N  
ATOM    261  H   LYS A  18      14.991   8.659  16.587  1.00 13.31           H  
ATOM    262  HA  LYS A  18      13.889   9.577  19.149  1.00 13.31           H  
ATOM    263 1HB  LYS A  18      12.561   8.424  16.662  1.00 13.31           H  
ATOM    264 2HB  LYS A  18      11.695   9.021  18.071  1.00 13.31           H  
ATOM    265 1HG  LYS A  18      12.623  11.276  17.718  1.00 13.31           H  
ATOM    266 2HG  LYS A  18      13.541  10.693  16.323  1.00 13.31           H  
ATOM    267 1HD  LYS A  18      11.412  10.080  15.193  1.00 13.31           H  
ATOM    268 2HD  LYS A  18      10.507  10.684  16.588  1.00 13.31           H  
ATOM    269 1HE  LYS A  18      11.432  12.939  16.232  1.00 13.31           H  
ATOM    270 2HE  LYS A  18      12.368  12.343  14.849  1.00 13.31           H  
ATOM    271 1HZ  LYS A  18      10.339  13.401  14.156  1.00 13.31           H  
ATOM    272 2HZ  LYS A  18      10.300  11.799  13.763  1.00 13.31           H  
ATOM    273 3HZ  LYS A  18       9.429  12.355  15.049  1.00 13.31           H  
ATOM    274  N   SER A  19      14.468   7.249  20.081  1.00 14.44           N  
ATOM    275  CA  SER A  19      14.540   5.983  20.793  1.00 14.44           C  
ATOM    276  C   SER A  19      13.571   5.908  21.978  1.00 14.44           C  
ATOM    277  O   SER A  19      12.695   6.760  22.146  1.00 14.44           O  
ATOM    278  CB  SER A  19      15.974   5.720  21.241  1.00 14.44           C  
ATOM    279  OG  SER A  19      16.116   4.411  21.752  1.00 14.44           O  
ATOM    280  H   SER A  19      15.113   8.007  20.308  1.00 14.44           H  
ATOM    281  HA  SER A  19      14.267   5.193  20.092  1.00 14.44           H  
ATOM    282 1HB  SER A  19      16.650   5.862  20.394  1.00 14.44           H  
ATOM    283 2HB  SER A  19      16.251   6.446  22.006  1.00 14.44           H  
ATOM    284  HG  SER A  19      17.045   4.326  21.989  1.00 14.44           H  
ATOM    285  N   HIS A  20      13.712   4.850  22.766  1.00 15.68           N  
ATOM    286  CA  HIS A  20      12.818   4.542  23.878  1.00 15.68           C  
ATOM    287  C   HIS A  20      12.867   5.580  24.998  1.00 15.68           C  
ATOM    288  O   HIS A  20      13.944   6.050  25.401  1.00 15.68           O  
ATOM    289  CB  HIS A  20      13.129   3.146  24.437  1.00 15.68           C  
ATOM    290  CG  HIS A  20      12.072   2.583  25.385  1.00 15.68           C  
ATOM    291  ND1 HIS A  20      11.947   2.973  26.705  1.00 15.68           N  
ATOM    292  CD2 HIS A  20      11.104   1.658  25.173  1.00 15.68           C  
ATOM    293  CE1 HIS A  20      10.941   2.309  27.262  1.00 15.68           C  
ATOM    294  NE2 HIS A  20      10.418   1.505  26.352  1.00 15.68           N  
ATOM    295  H   HIS A  20      14.491   4.243  22.558  1.00 15.68           H  
ATOM    296  HA  HIS A  20      11.793   4.522  23.505  1.00 15.68           H  
ATOM    297 1HB  HIS A  20      13.245   2.445  23.610  1.00 15.68           H  
ATOM    298 2HB  HIS A  20      14.079   3.177  24.970  1.00 15.68           H  
ATOM    299  HD2 HIS A  20      10.908   1.131  24.238  1.00 15.68           H  
ATOM    300  HE1 HIS A  20      10.605   2.408  28.295  1.00 15.68           H  
ATOM    301  HE2 HIS A  20       9.638   0.876  26.496  1.00 15.68           H  
ATOM    302  N   PHE A  21      11.685   5.866  25.551  1.00 16.70           N  
ATOM    303  CA  PHE A  21      11.472   6.789  26.661  1.00 16.70           C  
ATOM    304  C   PHE A  21      12.409   6.581  27.838  1.00 16.70           C  
ATOM    305  O   PHE A  21      12.791   7.540  28.496  1.00 16.70           O  
ATOM    306  CB  PHE A  21      10.052   6.735  27.190  1.00 16.70           C  
ATOM    307  CG  PHE A  21       9.866   7.705  28.324  1.00 16.70           C  
ATOM    308  CD1 PHE A  21       9.650   9.059  28.080  1.00 16.70           C  
ATOM    309  CD2 PHE A  21       9.941   7.276  29.637  1.00 16.70           C  
ATOM    310  CE1 PHE A  21       9.502   9.950  29.126  1.00 16.70           C  
ATOM    311  CE2 PHE A  21       9.792   8.164  30.684  1.00 16.70           C  
ATOM    312  CZ  PHE A  21       9.571   9.503  30.426  1.00 16.70           C  
ATOM    313  H   PHE A  21      10.870   5.415  25.156  1.00 16.70           H  
ATOM    314  HA  PHE A  21      11.645   7.799  26.280  1.00 16.70           H  
ATOM    315 1HB  PHE A  21       9.347   6.978  26.397  1.00 16.70           H  
ATOM    316 2HB  PHE A  21       9.828   5.729  27.548  1.00 16.70           H  
ATOM    317  HD1 PHE A  21       9.596   9.413  27.051  1.00 16.70           H  
ATOM    318  HD2 PHE A  21      10.118   6.218  29.838  1.00 16.70           H  
ATOM    319  HE1 PHE A  21       9.330  11.008  28.924  1.00 16.70           H  
ATOM    320  HE2 PHE A  21       9.855   7.811  31.710  1.00 16.70           H  
ATOM    321  HZ  PHE A  21       9.456  10.204  31.250  1.00 16.70           H  
ATOM    322  N   GLY A  22      12.746   5.332  28.155  1.00 17.17           N  
ATOM    323  CA  GLY A  22      13.585   5.031  29.308  1.00 17.17           C  
ATOM    324  C   GLY A  22      14.944   5.756  29.293  1.00 17.17           C  
ATOM    325  O   GLY A  22      15.595   5.857  30.334  1.00 17.17           O  
ATOM    326  H   GLY A  22      12.426   4.563  27.575  1.00 17.17           H  
ATOM    327 1HA  GLY A  22      13.043   5.298  30.217  1.00 17.17           H  
ATOM    328 2HA  GLY A  22      13.750   3.955  29.349  1.00 17.17           H  
ATOM    329  N   SER A  23      15.376   6.265  28.127  1.00 17.19           N  
ATOM    330  CA  SER A  23      16.624   7.009  27.996  1.00 17.19           C  
ATOM    331  C   SER A  23      16.471   8.475  28.462  1.00 17.19           C  
ATOM    332  O   SER A  23      17.450   9.212  28.547  1.00 17.19           O  
ATOM    333  CB  SER A  23      17.104   6.964  26.553  1.00 17.19           C  
ATOM    334  OG  SER A  23      16.233   7.659  25.698  1.00 17.19           O  
ATOM    335  H   SER A  23      14.801   6.146  27.287  1.00 17.19           H  
ATOM    336  HA  SER A  23      17.374   6.532  28.625  1.00 17.19           H  
ATOM    337 1HB  SER A  23      18.100   7.401  26.492  1.00 17.19           H  
ATOM    338 2HB  SER A  23      17.181   5.928  26.230  1.00 17.19           H  
ATOM    339  HG  SER A  23      15.409   7.117  25.646  1.00 17.19           H  
ATOM    340  N   ASN A  24      15.230   8.888  28.738  1.00 17.13           N  
ATOM    341  CA  ASN A  24      14.860  10.243  29.157  1.00 17.13           C  
ATOM    342  C   ASN A  24      15.562  10.833  30.401  1.00 17.13           C  
ATOM    343  O   ASN A  24      16.023  11.972  30.327  1.00 17.13           O  
ATOM    344  CB  ASN A  24      13.334  10.374  29.293  1.00 17.13           C  
ATOM    345  CG  ASN A  24      12.887  11.761  29.642  1.00 17.13           C  
ATOM    346  OD1 ASN A  24      13.032  12.692  28.839  1.00 17.13           O  
ATOM    347  ND2 ASN A  24      12.349  11.932  30.827  1.00 17.13           N  
ATOM    348  H   ASN A  24      14.472   8.219  28.650  1.00 17.13           H  
ATOM    349  HA  ASN A  24      15.139  10.900  28.332  1.00 17.13           H  
ATOM    350 1HB  ASN A  24      12.877  10.107  28.341  1.00 17.13           H  
ATOM    351 2HB  ASN A  24      12.924   9.693  30.020  1.00 17.13           H  
ATOM    352 1HD2 ASN A  24      12.039  12.841  31.107  1.00 17.13           H  
ATOM    353 2HD2 ASN A  24      12.264  11.160  31.457  1.00 17.13           H  
ATOM    354  N   PRO A  25      15.612  10.149  31.571  1.00 17.18           N  
ATOM    355  CA  PRO A  25      16.105  10.691  32.833  1.00 17.18           C  
ATOM    356  C   PRO A  25      17.524  11.244  32.765  1.00 17.18           C  
ATOM    357  O   PRO A  25      18.429  10.619  32.215  1.00 17.18           O  
ATOM    358  CB  PRO A  25      16.082   9.456  33.752  1.00 17.18           C  
ATOM    359  CG  PRO A  25      15.031   8.556  33.160  1.00 17.18           C  
ATOM    360  CD  PRO A  25      15.195   8.732  31.669  1.00 17.18           C  
ATOM    361  HA  PRO A  25      15.407  11.461  33.190  1.00 17.18           H  
ATOM    362 1HB  PRO A  25      17.075   8.981  33.762  1.00 17.18           H  
ATOM    363 2HB  PRO A  25      15.860   9.755  34.787  1.00 17.18           H  
ATOM    364 1HG  PRO A  25      15.205   7.513  33.472  1.00 17.18           H  
ATOM    365 2HG  PRO A  25      14.032   8.836  33.515  1.00 17.18           H  
ATOM    366 1HD  PRO A  25      16.003   8.087  31.310  1.00 17.18           H  
ATOM    367 2HD  PRO A  25      14.257   8.510  31.194  1.00 17.18           H  
ATOM    368  N   ILE A  26      17.721  12.389  33.423  1.00 17.37           N  
ATOM    369  CA  ILE A  26      19.013  13.068  33.497  1.00 17.37           C  
ATOM    370  C   ILE A  26      19.452  13.250  34.954  1.00 17.37           C  
ATOM    371  O   ILE A  26      20.333  14.057  35.262  1.00 17.37           O  
ATOM    372  CB  ILE A  26      18.950  14.440  32.800  1.00 17.37           C  
ATOM    373  CG1 ILE A  26      17.883  15.324  33.470  1.00 17.37           C  
ATOM    374  CG2 ILE A  26      18.637  14.252  31.313  1.00 17.37           C  
ATOM    375  CD1 ILE A  26      17.917  16.768  33.007  1.00 17.37           C  
ATOM    376  H   ILE A  26      16.924  12.835  33.857  1.00 17.37           H  
ATOM    377  HA  ILE A  26      19.759  12.459  32.990  1.00 17.37           H  
ATOM    378  HB  ILE A  26      19.909  14.943  32.905  1.00 17.37           H  
ATOM    379 1HG1 ILE A  26      16.898  14.912  33.256  1.00 17.37           H  
ATOM    380 2HG1 ILE A  26      18.039  15.305  34.551  1.00 17.37           H  
ATOM    381 1HG2 ILE A  26      18.605  15.222  30.820  1.00 17.37           H  
ATOM    382 2HG2 ILE A  26      19.413  13.638  30.856  1.00 17.37           H  
ATOM    383 3HG2 ILE A  26      17.673  13.759  31.195  1.00 17.37           H  
ATOM    384 1HD1 ILE A  26      17.141  17.335  33.523  1.00 17.37           H  
ATOM    385 2HD1 ILE A  26      18.892  17.200  33.234  1.00 17.37           H  
ATOM    386 3HD1 ILE A  26      17.742  16.810  31.933  1.00 17.37           H  
ATOM    387  N   GLY A  27      18.831  12.486  35.854  1.00 17.68           N  
ATOM    388  CA  GLY A  27      19.059  12.601  37.304  1.00 17.68           C  
ATOM    389  C   GLY A  27      20.415  12.087  37.801  1.00 17.68           C  
ATOM    390  O   GLY A  27      20.485  11.141  38.584  1.00 17.68           O  
ATOM    391  H   GLY A  27      18.156  11.817  35.518  1.00 17.68           H  
ATOM    392 1HA  GLY A  27      18.946  13.647  37.591  1.00 17.68           H  
ATOM    393 2HA  GLY A  27      18.268  12.062  37.821  1.00 17.68           H  
ATOM    394  N   SER A  28      21.478  12.744  37.344  1.00 18.08           N  
ATOM    395  CA  SER A  28      22.865  12.444  37.698  1.00 18.08           C  
ATOM    396  C   SER A  28      23.417  13.466  38.695  1.00 18.08           C  
ATOM    397  O   SER A  28      24.624  13.486  38.997  1.00 18.08           O  
ATOM    398  CB  SER A  28      23.724  12.426  36.448  1.00 18.08           C  
ATOM    399  OG  SER A  28      23.751  13.687  35.830  1.00 18.08           O  
ATOM    400  H   SER A  28      21.293  13.494  36.681  1.00 18.08           H  
ATOM    401  HA  SER A  28      22.896  11.460  38.165  1.00 18.08           H  
ATOM    402 1HB  SER A  28      24.737  12.120  36.707  1.00 18.08           H  
ATOM    403 2HB  SER A  28      23.328  11.687  35.753  1.00 18.08           H  
ATOM    404  HG  SER A  28      22.825  13.935  35.681  1.00 18.08           H  
ATOM    405  N   ALA A  29      22.538  14.341  39.185  1.00 18.63           N  
ATOM    406  CA  ALA A  29      22.965  15.394  40.085  1.00 18.63           C  
ATOM    407  C   ALA A  29      23.753  14.796  41.225  1.00 18.63           C  
ATOM    408  O   ALA A  29      23.311  13.842  41.874  1.00 18.63           O  
ATOM    409  CB  ALA A  29      21.771  16.167  40.613  1.00 18.63           C  
ATOM    410  H   ALA A  29      21.568  14.262  38.918  1.00 18.63           H  
ATOM    411  HA  ALA A  29      23.622  16.073  39.536  1.00 18.63           H  
ATOM    412 1HB  ALA A  29      22.118  16.959  41.278  1.00 18.63           H  
ATOM    413 2HB  ALA A  29      21.222  16.605  39.780  1.00 18.63           H  
ATOM    414 3HB  ALA A  29      21.117  15.492  41.165  1.00 18.63           H  
ATOM    415  N   THR A  30      24.909  15.376  41.471  1.00 19.42           N  
ATOM    416  CA  THR A  30      25.815  14.908  42.493  1.00 19.42           C  
ATOM    417  C   THR A  30      26.229  16.064  43.393  1.00 19.42           C  
ATOM    418  O   THR A  30      26.519  17.157  42.907  1.00 19.42           O  
ATOM    419  CB  THR A  30      27.028  14.237  41.822  1.00 19.42           C  
ATOM    420  OG1 THR A  30      26.569  13.121  40.991  1.00 19.42           O  
ATOM    421  CG2 THR A  30      28.010  13.716  42.886  1.00 19.42           C  
ATOM    422  H   THR A  30      25.189  16.158  40.895  1.00 19.42           H  
ATOM    423  HA  THR A  30      25.302  14.165  43.104  1.00 19.42           H  
ATOM    424  HB  THR A  30      27.538  14.961  41.187  1.00 19.42           H  
ATOM    425  HG1 THR A  30      25.884  13.414  40.311  1.00 19.42           H  
ATOM    426 1HG2 THR A  30      28.859  13.244  42.395  1.00 19.42           H  
ATOM    427 2HG2 THR A  30      28.363  14.543  43.496  1.00 19.42           H  
ATOM    428 3HG2 THR A  30      27.505  12.987  43.519  1.00 19.42           H  
ATOM    429  N   ALA A  31      26.238  15.834  44.704  1.00 20.29           N  
ATOM    430  CA  ALA A  31      26.603  16.882  45.653  1.00 20.29           C  
ATOM    431  C   ALA A  31      27.408  16.340  46.828  1.00 20.29           C  
ATOM    432  O   ALA A  31      27.006  16.488  47.981  1.00 20.29           O  
ATOM    433  CB  ALA A  31      25.352  17.574  46.172  1.00 20.29           C  
ATOM    434  H   ALA A  31      25.986  14.918  45.046  1.00 20.29           H  
ATOM    435  HA  ALA A  31      27.223  17.611  45.133  1.00 20.29           H  
ATOM    436 1HB  ALA A  31      25.641  18.373  46.854  1.00 20.29           H  
ATOM    437 2HB  ALA A  31      24.793  17.996  45.334  1.00 20.29           H  
ATOM    438 3HB  ALA A  31      24.727  16.855  46.699  1.00 20.29           H  
ATOM    439  N   SER A  32      28.524  15.675  46.541  1.00 20.93           N  
ATOM    440  CA  SER A  32      29.350  15.122  47.612  1.00 20.93           C  
ATOM    441  C   SER A  32      29.814  16.250  48.531  1.00 20.93           C  
ATOM    442  O   SER A  32      30.199  17.320  48.052  1.00 20.93           O  
ATOM    443  CB  SER A  32      30.549  14.397  47.036  1.00 20.93           C  
ATOM    444  OG  SER A  32      31.387  13.934  48.059  1.00 20.93           O  
ATOM    445  H   SER A  32      28.810  15.574  45.579  1.00 20.93           H  
ATOM    446  HA  SER A  32      28.752  14.420  48.195  1.00 20.93           H  
ATOM    447 1HB  SER A  32      30.215  13.560  46.425  1.00 20.93           H  
ATOM    448 2HB  SER A  32      31.104  15.075  46.389  1.00 20.93           H  
ATOM    449  HG  SER A  32      31.560  14.698  48.623  1.00 20.93           H  
ATOM    450  N   SER A  33      29.776  16.012  49.842  1.00 21.15           N  
ATOM    451  CA  SER A  33      30.168  17.021  50.824  1.00 21.15           C  
ATOM    452  C   SER A  33      30.641  16.409  52.152  1.00 21.15           C  
ATOM    453  O   SER A  33      30.935  15.218  52.237  1.00 21.15           O  
ATOM    454  CB  SER A  33      29.005  17.985  51.058  1.00 21.15           C  
ATOM    455  OG  SER A  33      29.418  19.108  51.794  1.00 21.15           O  
ATOM    456  H   SER A  33      29.448  15.113  50.166  1.00 21.15           H  
ATOM    457  HA  SER A  33      30.998  17.591  50.405  1.00 21.15           H  
ATOM    458 1HB  SER A  33      28.603  18.306  50.094  1.00 21.15           H  
ATOM    459 2HB  SER A  33      28.205  17.469  51.589  1.00 21.15           H  
ATOM    460  HG  SER A  33      28.678  19.726  51.762  1.00 21.15           H  
ATOM    461  N   LYS A  34      30.723  17.264  53.174  1.00 20.90           N  
ATOM    462  CA  LYS A  34      31.133  16.940  54.547  1.00 20.90           C  
ATOM    463  C   LYS A  34      32.542  16.377  54.736  1.00 20.90           C  
ATOM    464  O   LYS A  34      32.741  15.455  55.528  1.00 20.90           O  
ATOM    465  CB  LYS A  34      30.140  15.951  55.168  1.00 20.90           C  
ATOM    466  CG  LYS A  34      28.703  16.460  55.265  1.00 20.90           C  
ATOM    467  CD  LYS A  34      27.805  15.439  55.962  1.00 20.90           C  
ATOM    468  CE  LYS A  34      26.360  15.916  56.037  1.00 20.90           C  
ATOM    469  NZ  LYS A  34      25.477  14.904  56.679  1.00 20.90           N  
ATOM    470  H   LYS A  34      30.449  18.212  52.965  1.00 20.90           H  
ATOM    471  HA  LYS A  34      31.087  17.865  55.124  1.00 20.90           H  
ATOM    472 1HB  LYS A  34      30.133  15.023  54.599  1.00 20.90           H  
ATOM    473 2HB  LYS A  34      30.470  15.703  56.176  1.00 20.90           H  
ATOM    474 1HG  LYS A  34      28.684  17.395  55.824  1.00 20.90           H  
ATOM    475 2HG  LYS A  34      28.315  16.647  54.265  1.00 20.90           H  
ATOM    476 1HD  LYS A  34      27.837  14.495  55.416  1.00 20.90           H  
ATOM    477 2HD  LYS A  34      28.172  15.264  56.974  1.00 20.90           H  
ATOM    478 1HE  LYS A  34      26.318  16.838  56.615  1.00 20.90           H  
ATOM    479 2HE  LYS A  34      25.995  16.113  55.029  1.00 20.90           H  
ATOM    480 1HZ  LYS A  34      24.530  15.254  56.711  1.00 20.90           H  
ATOM    481 2HZ  LYS A  34      25.501  14.047  56.143  1.00 20.90           H  
ATOM    482 3HZ  LYS A  34      25.800  14.721  57.618  1.00 20.90           H  
ATOM    483  N   GLY A  35      33.534  16.924  54.042  1.00 20.21           N  
ATOM    484  CA  GLY A  35      34.895  16.465  54.291  1.00 20.21           C  
ATOM    485  C   GLY A  35      35.262  16.890  55.713  1.00 20.21           C  
ATOM    486  O   GLY A  35      34.845  17.957  56.163  1.00 20.21           O  
ATOM    487  H   GLY A  35      33.346  17.658  53.375  1.00 20.21           H  
ATOM    488 1HA  GLY A  35      34.950  15.380  54.192  1.00 20.21           H  
ATOM    489 2HA  GLY A  35      35.581  16.908  53.571  1.00 20.21           H  
ATOM    490  N   SER A  36      36.056  16.081  56.407  1.00 19.25           N  
ATOM    491  CA  SER A  36      36.460  16.392  57.777  1.00 19.25           C  
ATOM    492  C   SER A  36      37.902  15.993  58.051  1.00 19.25           C  
ATOM    493  O   SER A  36      38.216  15.493  59.132  1.00 19.25           O  
ATOM    494  CB  SER A  36      35.541  15.693  58.761  1.00 19.25           C  
ATOM    495  OG  SER A  36      35.556  14.300  58.575  1.00 19.25           O  
ATOM    496  H   SER A  36      36.365  15.215  55.990  1.00 19.25           H  
ATOM    497  HA  SER A  36      36.373  17.469  57.925  1.00 19.25           H  
ATOM    498 1HB  SER A  36      35.851  15.930  59.777  1.00 19.25           H  
ATOM    499 2HB  SER A  36      34.523  16.067  58.633  1.00 19.25           H  
ATOM    500  HG  SER A  36      35.187  14.138  57.702  1.00 19.25           H  
ATOM    501  N   TYR A  37      38.775  16.164  57.065  1.00 18.34           N  
ATOM    502  CA  TYR A  37      40.148  15.697  57.220  1.00 18.34           C  
ATOM    503  C   TYR A  37      41.162  16.813  57.481  1.00 18.34           C  
ATOM    504  O   TYR A  37      41.531  17.552  56.567  1.00 18.34           O  
ATOM    505  CB  TYR A  37      40.536  14.946  55.952  1.00 18.34           C  
ATOM    506  CG  TYR A  37      39.610  13.790  55.673  1.00 18.34           C  
ATOM    507  CD1 TYR A  37      38.455  14.030  54.935  1.00 18.34           C  
ATOM    508  CD2 TYR A  37      39.882  12.516  56.141  1.00 18.34           C  
ATOM    509  CE1 TYR A  37      37.575  13.008  54.668  1.00 18.34           C  
ATOM    510  CE2 TYR A  37      38.994  11.486  55.875  1.00 18.34           C  
ATOM    511  CZ  TYR A  37      37.846  11.732  55.140  1.00 18.34           C  
ATOM    512  OH  TYR A  37      36.965  10.710  54.874  1.00 18.34           O  
ATOM    513  H   TYR A  37      38.479  16.605  56.209  1.00 18.34           H  
ATOM    514  HA  TYR A  37      40.185  15.012  58.067  1.00 18.34           H  
ATOM    515 1HB  TYR A  37      40.515  15.624  55.098  1.00 18.34           H  
ATOM    516 2HB  TYR A  37      41.552  14.562  56.050  1.00 18.34           H  
ATOM    517  HD1 TYR A  37      38.247  15.036  54.568  1.00 18.34           H  
ATOM    518  HD2 TYR A  37      40.785  12.326  56.723  1.00 18.34           H  
ATOM    519  HE1 TYR A  37      36.670  13.201  54.090  1.00 18.34           H  
ATOM    520  HE2 TYR A  37      39.201  10.480  56.242  1.00 18.34           H  
ATOM    521  HH  TYR A  37      37.301   9.893  55.248  1.00 18.34           H  
ATOM    522  N   SER A  38      41.608  16.930  58.735  1.00 17.74           N  
ATOM    523  CA  SER A  38      42.579  17.949  59.139  1.00 17.74           C  
ATOM    524  C   SER A  38      43.236  17.580  60.472  1.00 17.74           C  
ATOM    525  O   SER A  38      42.541  17.305  61.453  1.00 17.74           O  
ATOM    526  CB  SER A  38      41.913  19.309  59.250  1.00 17.74           C  
ATOM    527  OG  SER A  38      42.822  20.290  59.673  1.00 17.74           O  
ATOM    528  H   SER A  38      41.249  16.289  59.432  1.00 17.74           H  
ATOM    529  HA  SER A  38      43.360  18.002  58.377  1.00 17.74           H  
ATOM    530 1HB  SER A  38      41.501  19.591  58.281  1.00 17.74           H  
ATOM    531 2HB  SER A  38      41.084  19.253  59.953  1.00 17.74           H  
ATOM    532  HG  SER A  38      42.373  21.130  59.547  1.00 17.74           H  
ATOM    533  N   SER A  39      44.567  17.594  60.516  1.00 17.49           N  
ATOM    534  CA  SER A  39      45.286  17.266  61.748  1.00 17.49           C  
ATOM    535  C   SER A  39      46.517  18.138  62.021  1.00 17.49           C  
ATOM    536  O   SER A  39      47.226  17.925  63.011  1.00 17.49           O  
ATOM    537  CB  SER A  39      45.705  15.810  61.704  1.00 17.49           C  
ATOM    538  OG  SER A  39      46.591  15.575  60.642  1.00 17.49           O  
ATOM    539  H   SER A  39      45.080  17.814  59.673  1.00 17.49           H  
ATOM    540  HA  SER A  39      44.595  17.400  62.582  1.00 17.49           H  
ATOM    541 1HB  SER A  39      46.181  15.538  62.646  1.00 17.49           H  
ATOM    542 2HB  SER A  39      44.819  15.185  61.590  1.00 17.49           H  
ATOM    543  HG  SER A  39      46.748  14.628  60.636  1.00 17.49           H  
ATOM    544  N   TYR A  40      46.761  19.140  61.175  1.00 17.50           N  
ATOM    545  CA  TYR A  40      47.959  19.972  61.312  1.00 17.50           C  
ATOM    546  C   TYR A  40      48.102  20.614  62.691  1.00 17.50           C  
ATOM    547  O   TYR A  40      49.208  20.743  63.209  1.00 17.50           O  
ATOM    548  CB  TYR A  40      47.968  21.037  60.212  1.00 17.50           C  
ATOM    549  CG  TYR A  40      47.010  22.185  60.431  1.00 17.50           C  
ATOM    550  CD1 TYR A  40      47.451  23.358  61.019  1.00 17.50           C  
ATOM    551  CD2 TYR A  40      45.686  22.054  60.060  1.00 17.50           C  
ATOM    552  CE1 TYR A  40      46.577  24.398  61.235  1.00 17.50           C  
ATOM    553  CE2 TYR A  40      44.807  23.091  60.275  1.00 17.50           C  
ATOM    554  CZ  TYR A  40      45.248  24.261  60.857  1.00 17.50           C  
ATOM    555  OH  TYR A  40      44.363  25.283  61.093  1.00 17.50           O  
ATOM    556  H   TYR A  40      46.127  19.307  60.411  1.00 17.50           H  
ATOM    557  HA  TYR A  40      48.826  19.339  61.163  1.00 17.50           H  
ATOM    558 1HB  TYR A  40      48.973  21.452  60.121  1.00 17.50           H  
ATOM    559 2HB  TYR A  40      47.720  20.571  59.261  1.00 17.50           H  
ATOM    560  HD1 TYR A  40      48.487  23.449  61.312  1.00 17.50           H  
ATOM    561  HD2 TYR A  40      45.337  21.128  59.607  1.00 17.50           H  
ATOM    562  HE1 TYR A  40      46.929  25.321  61.700  1.00 17.50           H  
ATOM    563  HE2 TYR A  40      43.762  22.986  59.987  1.00 17.50           H  
ATOM    564  HH  TYR A  40      44.833  26.030  61.476  1.00 17.50           H  
ATOM    565  N   GLN A  41      46.988  20.956  63.331  1.00 17.62           N  
ATOM    566  CA  GLN A  41      47.046  21.586  64.641  1.00 17.62           C  
ATOM    567  C   GLN A  41      47.629  20.636  65.690  1.00 17.62           C  
ATOM    568  O   GLN A  41      48.330  21.055  66.615  1.00 17.62           O  
ATOM    569  CB  GLN A  41      45.648  22.037  65.069  1.00 17.62           C  
ATOM    570  CG  GLN A  41      45.094  23.172  64.237  1.00 17.62           C  
ATOM    571  CD  GLN A  41      43.675  23.577  64.616  1.00 17.62           C  
ATOM    572  OE1 GLN A  41      43.170  23.191  65.677  1.00 17.62           O  
ATOM    573  NE2 GLN A  41      43.014  24.360  63.752  1.00 17.62           N  
ATOM    574  H   GLN A  41      46.094  20.811  62.881  1.00 17.62           H  
ATOM    575  HA  GLN A  41      47.697  22.459  64.574  1.00 17.62           H  
ATOM    576 1HB  GLN A  41      44.957  21.198  64.991  1.00 17.62           H  
ATOM    577 2HB  GLN A  41      45.666  22.351  66.113  1.00 17.62           H  
ATOM    578 1HG  GLN A  41      45.745  24.041  64.318  1.00 17.62           H  
ATOM    579 2HG  GLN A  41      45.066  22.817  63.220  1.00 17.62           H  
ATOM    580 1HE2 GLN A  41      42.077  24.651  63.957  1.00 17.62           H  
ATOM    581 2HE2 GLN A  41      43.452  24.662  62.888  1.00 17.62           H  
ATOM    582  N   GLY A  42      47.314  19.340  65.558  1.00 17.70           N  
ATOM    583  CA  GLY A  42      47.782  18.341  66.507  1.00 17.70           C  
ATOM    584  C   GLY A  42      49.266  18.113  66.297  1.00 17.70           C  
ATOM    585  O   GLY A  42      50.038  17.961  67.254  1.00 17.70           O  
ATOM    586  H   GLY A  42      46.795  19.027  64.742  1.00 17.70           H  
ATOM    587 1HA  GLY A  42      47.593  18.681  67.524  1.00 17.70           H  
ATOM    588 2HA  GLY A  42      47.235  17.409  66.358  1.00 17.70           H  
ATOM    589  N   ILE A  43      49.662  18.114  65.024  1.00 17.81           N  
ATOM    590  CA  ILE A  43      51.046  17.890  64.635  1.00 17.81           C  
ATOM    591  C   ILE A  43      51.927  19.021  65.143  1.00 17.81           C  
ATOM    592  O   ILE A  43      52.993  18.778  65.728  1.00 17.81           O  
ATOM    593  CB  ILE A  43      51.156  17.769  63.108  1.00 17.81           C  
ATOM    594  CG1 ILE A  43      50.444  16.481  62.657  1.00 17.81           C  
ATOM    595  CG2 ILE A  43      52.612  17.777  62.680  1.00 17.81           C  
ATOM    596  CD1 ILE A  43      50.222  16.388  61.172  1.00 17.81           C  
ATOM    597  H   ILE A  43      48.953  18.240  64.299  1.00 17.81           H  
ATOM    598  HA  ILE A  43      51.388  16.959  65.083  1.00 17.81           H  
ATOM    599  HB  ILE A  43      50.642  18.605  62.646  1.00 17.81           H  
ATOM    600 1HG1 ILE A  43      51.038  15.626  62.972  1.00 17.81           H  
ATOM    601 2HG1 ILE A  43      49.471  16.431  63.149  1.00 17.81           H  
ATOM    602 1HG2 ILE A  43      52.670  17.697  61.596  1.00 17.81           H  
ATOM    603 2HG2 ILE A  43      53.080  18.707  62.999  1.00 17.81           H  
ATOM    604 3HG2 ILE A  43      53.132  16.934  63.134  1.00 17.81           H  
ATOM    605 1HD1 ILE A  43      49.712  15.453  60.945  1.00 17.81           H  
ATOM    606 2HD1 ILE A  43      49.608  17.217  60.845  1.00 17.81           H  
ATOM    607 3HD1 ILE A  43      51.178  16.417  60.657  1.00 17.81           H  
ATOM    608  N   ILE A  44      51.476  20.260  64.943  1.00 18.12           N  
ATOM    609  CA  ILE A  44      52.231  21.413  65.398  1.00 18.12           C  
ATOM    610  C   ILE A  44      52.333  21.454  66.906  1.00 18.12           C  
ATOM    611  O   ILE A  44      53.427  21.610  67.447  1.00 18.12           O  
ATOM    612  CB  ILE A  44      51.590  22.723  64.937  1.00 18.12           C  
ATOM    613  CG1 ILE A  44      51.688  22.861  63.423  1.00 18.12           C  
ATOM    614  CG2 ILE A  44      52.257  23.899  65.648  1.00 18.12           C  
ATOM    615  CD1 ILE A  44      50.819  23.963  62.888  1.00 18.12           C  
ATOM    616  H   ILE A  44      50.597  20.402  64.445  1.00 18.12           H  
ATOM    617  HA  ILE A  44      53.237  21.349  64.985  1.00 18.12           H  
ATOM    618  HB  ILE A  44      50.526  22.703  65.186  1.00 18.12           H  
ATOM    619 1HG1 ILE A  44      52.722  23.065  63.150  1.00 18.12           H  
ATOM    620 2HG1 ILE A  44      51.389  21.922  62.964  1.00 18.12           H  
ATOM    621 1HG2 ILE A  44      51.785  24.827  65.335  1.00 18.12           H  
ATOM    622 2HG2 ILE A  44      52.143  23.782  66.722  1.00 18.12           H  
ATOM    623 3HG2 ILE A  44      53.317  23.925  65.399  1.00 18.12           H  
ATOM    624 1HD1 ILE A  44      50.920  24.012  61.804  1.00 18.12           H  
ATOM    625 2HD1 ILE A  44      49.783  23.749  63.151  1.00 18.12           H  
ATOM    626 3HD1 ILE A  44      51.118  24.912  63.325  1.00 18.12           H  
ATOM    627  N   ALA A  45      51.206  21.294  67.611  1.00 18.70           N  
ATOM    628  CA  ALA A  45      51.274  21.350  69.059  1.00 18.70           C  
ATOM    629  C   ALA A  45      52.184  20.265  69.610  1.00 18.70           C  
ATOM    630  O   ALA A  45      53.001  20.529  70.492  1.00 18.70           O  
ATOM    631  CB  ALA A  45      49.890  21.208  69.649  1.00 18.70           C  
ATOM    632  H   ALA A  45      50.303  21.155  67.153  1.00 18.70           H  
ATOM    633  HA  ALA A  45      51.690  22.316  69.344  1.00 18.70           H  
ATOM    634 1HB  ALA A  45      49.945  21.271  70.733  1.00 18.70           H  
ATOM    635 2HB  ALA A  45      49.250  22.004  69.266  1.00 18.70           H  
ATOM    636 3HB  ALA A  45      49.474  20.242  69.359  1.00 18.70           H  
ATOM    637  N   THR A  46      52.108  19.057  69.038  1.00 19.54           N  
ATOM    638  CA  THR A  46      52.939  17.970  69.515  1.00 19.54           C  
ATOM    639  C   THR A  46      54.401  18.287  69.276  1.00 19.54           C  
ATOM    640  O   THR A  46      55.244  18.091  70.160  1.00 19.54           O  
ATOM    641  CB  THR A  46      52.592  16.654  68.808  1.00 19.54           C  
ATOM    642  OG1 THR A  46      51.224  16.311  69.066  1.00 19.54           O  
ATOM    643  CG2 THR A  46      53.497  15.552  69.325  1.00 19.54           C  
ATOM    644  H   THR A  46      51.430  18.865  68.300  1.00 19.54           H  
ATOM    645  HA  THR A  46      52.781  17.848  70.585  1.00 19.54           H  
ATOM    646  HB  THR A  46      52.732  16.768  67.733  1.00 19.54           H  
ATOM    647  HG1 THR A  46      50.645  16.924  68.556  1.00 19.54           H  
ATOM    648 1HG2 THR A  46      53.252  14.618  68.823  1.00 19.54           H  
ATOM    649 2HG2 THR A  46      54.535  15.813  69.125  1.00 19.54           H  
ATOM    650 3HG2 THR A  46      53.353  15.436  70.400  1.00 19.54           H  
ATOM    651  N   SER A  47      54.708  18.794  68.083  1.00 20.63           N  
ATOM    652  CA  SER A  47      56.077  19.105  67.736  1.00 20.63           C  
ATOM    653  C   SER A  47      56.638  20.162  68.676  1.00 20.63           C  
ATOM    654  O   SER A  47      57.764  20.027  69.159  1.00 20.63           O  
ATOM    655  CB  SER A  47      56.122  19.605  66.307  1.00 20.63           C  
ATOM    656  OG  SER A  47      55.722  18.593  65.416  1.00 20.63           O  
ATOM    657  H   SER A  47      53.981  18.938  67.381  1.00 20.63           H  
ATOM    658  HA  SER A  47      56.674  18.199  67.824  1.00 20.63           H  
ATOM    659 1HB  SER A  47      55.464  20.466  66.203  1.00 20.63           H  
ATOM    660 2HB  SER A  47      57.132  19.932  66.070  1.00 20.63           H  
ATOM    661  HG  SER A  47      54.762  18.463  65.594  1.00 20.63           H  
ATOM    662  N   LEU A  48      55.840  21.182  68.995  1.00 21.91           N  
ATOM    663  CA  LEU A  48      56.303  22.225  69.894  1.00 21.91           C  
ATOM    664  C   LEU A  48      56.572  21.669  71.288  1.00 21.91           C  
ATOM    665  O   LEU A  48      57.575  22.015  71.921  1.00 21.91           O  
ATOM    666  CB  LEU A  48      55.269  23.346  69.958  1.00 21.91           C  
ATOM    667  CG  LEU A  48      55.113  24.165  68.674  1.00 21.91           C  
ATOM    668  CD1 LEU A  48      53.932  25.103  68.823  1.00 21.91           C  
ATOM    669  CD2 LEU A  48      56.398  24.923  68.407  1.00 21.91           C  
ATOM    670  H   LEU A  48      54.912  21.250  68.574  1.00 21.91           H  
ATOM    671  HA  LEU A  48      57.233  22.630  69.501  1.00 21.91           H  
ATOM    672 1HB  LEU A  48      54.298  22.897  70.177  1.00 21.91           H  
ATOM    673 2HB  LEU A  48      55.528  24.024  70.767  1.00 21.91           H  
ATOM    674  HG  LEU A  48      54.917  23.503  67.840  1.00 21.91           H  
ATOM    675 1HD1 LEU A  48      53.810  25.680  67.908  1.00 21.91           H  
ATOM    676 2HD1 LEU A  48      53.032  24.517  69.006  1.00 21.91           H  
ATOM    677 3HD1 LEU A  48      54.106  25.776  69.658  1.00 21.91           H  
ATOM    678 1HD2 LEU A  48      56.294  25.502  67.489  1.00 21.91           H  
ATOM    679 2HD2 LEU A  48      56.607  25.594  69.240  1.00 21.91           H  
ATOM    680 3HD2 LEU A  48      57.217  24.217  68.297  1.00 21.91           H  
ATOM    681  N   LEU A  49      55.705  20.763  71.752  1.00 23.12           N  
ATOM    682  CA  LEU A  49      55.895  20.159  73.062  1.00 23.12           C  
ATOM    683  C   LEU A  49      57.174  19.328  73.092  1.00 23.12           C  
ATOM    684  O   LEU A  49      57.938  19.391  74.068  1.00 23.12           O  
ATOM    685  CB  LEU A  49      54.672  19.299  73.406  1.00 23.12           C  
ATOM    686  CG  LEU A  49      53.384  20.095  73.681  1.00 23.12           C  
ATOM    687  CD1 LEU A  49      52.203  19.142  73.777  1.00 23.12           C  
ATOM    688  CD2 LEU A  49      53.554  20.884  74.967  1.00 23.12           C  
ATOM    689  H   LEU A  49      54.882  20.516  71.199  1.00 23.12           H  
ATOM    690  HA  LEU A  49      55.981  20.955  73.797  1.00 23.12           H  
ATOM    691 1HB  LEU A  49      54.475  18.632  72.570  1.00 23.12           H  
ATOM    692 2HB  LEU A  49      54.898  18.699  74.283  1.00 23.12           H  
ATOM    693  HG  LEU A  49      53.202  20.785  72.869  1.00 23.12           H  
ATOM    694 1HD1 LEU A  49      51.295  19.711  73.965  1.00 23.12           H  
ATOM    695 2HD1 LEU A  49      52.105  18.599  72.839  1.00 23.12           H  
ATOM    696 3HD1 LEU A  49      52.368  18.440  74.592  1.00 23.12           H  
ATOM    697 1HD2 LEU A  49      52.649  21.458  75.164  1.00 23.12           H  
ATOM    698 2HD2 LEU A  49      53.738  20.199  75.795  1.00 23.12           H  
ATOM    699 3HD2 LEU A  49      54.401  21.566  74.866  1.00 23.12           H  
ATOM    700  N   ASN A  50      57.447  18.605  71.996  1.00 23.97           N  
ATOM    701  CA  ASN A  50      58.656  17.800  71.911  1.00 23.97           C  
ATOM    702  C   ASN A  50      59.890  18.690  71.929  1.00 23.97           C  
ATOM    703  O   ASN A  50      60.853  18.391  72.631  1.00 23.97           O  
ATOM    704  CB  ASN A  50      58.654  16.943  70.659  1.00 23.97           C  
ATOM    705  CG  ASN A  50      57.694  15.769  70.718  1.00 23.97           C  
ATOM    706  OD1 ASN A  50      57.238  15.348  71.789  1.00 23.97           O  
ATOM    707  ND2 ASN A  50      57.400  15.217  69.567  1.00 23.97           N  
ATOM    708  H   ASN A  50      56.776  18.588  71.226  1.00 23.97           H  
ATOM    709  HA  ASN A  50      58.705  17.150  72.786  1.00 23.97           H  
ATOM    710 1HB  ASN A  50      58.384  17.565  69.807  1.00 23.97           H  
ATOM    711 2HB  ASN A  50      59.661  16.568  70.479  1.00 23.97           H  
ATOM    712 1HD2 ASN A  50      56.794  14.424  69.533  1.00 23.97           H  
ATOM    713 2HD2 ASN A  50      57.796  15.582  68.724  1.00 23.97           H  
ATOM    714  N   LEU A  51      59.836  19.819  71.213  1.00 24.48           N  
ATOM    715  CA  LEU A  51      60.956  20.753  71.174  1.00 24.48           C  
ATOM    716  C   LEU A  51      61.214  21.324  72.554  1.00 24.48           C  
ATOM    717  O   LEU A  51      62.368  21.490  72.962  1.00 24.48           O  
ATOM    718  CB  LEU A  51      60.677  21.861  70.164  1.00 24.48           C  
ATOM    719  CG  LEU A  51      60.698  21.407  68.705  1.00 24.48           C  
ATOM    720  CD1 LEU A  51      60.198  22.532  67.813  1.00 24.48           C  
ATOM    721  CD2 LEU A  51      62.121  21.000  68.340  1.00 24.48           C  
ATOM    722  H   LEU A  51      59.009  20.009  70.647  1.00 24.48           H  
ATOM    723  HA  LEU A  51      61.842  20.215  70.854  1.00 24.48           H  
ATOM    724 1HB  LEU A  51      59.691  22.274  70.368  1.00 24.48           H  
ATOM    725 2HB  LEU A  51      61.416  22.648  70.287  1.00 24.48           H  
ATOM    726  HG  LEU A  51      60.046  20.555  68.577  1.00 24.48           H  
ATOM    727 1HD1 LEU A  51      60.209  22.204  66.776  1.00 24.48           H  
ATOM    728 2HD1 LEU A  51      59.184  22.788  68.100  1.00 24.48           H  
ATOM    729 3HD1 LEU A  51      60.840  23.401  67.928  1.00 24.48           H  
ATOM    730 1HD2 LEU A  51      62.149  20.666  67.303  1.00 24.48           H  
ATOM    731 2HD2 LEU A  51      62.786  21.853  68.466  1.00 24.48           H  
ATOM    732 3HD2 LEU A  51      62.444  20.191  68.989  1.00 24.48           H  
ATOM    733  N   GLY A  52      60.138  21.577  73.298  1.00 24.67           N  
ATOM    734  CA  GLY A  52      60.244  22.060  74.660  1.00 24.67           C  
ATOM    735  C   GLY A  52      61.059  21.065  75.479  1.00 24.67           C  
ATOM    736  O   GLY A  52      62.065  21.430  76.095  1.00 24.67           O  
ATOM    737  H   GLY A  52      59.210  21.452  72.890  1.00 24.67           H  
ATOM    738 1HA  GLY A  52      60.719  23.040  74.670  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      59.245  22.165  75.083  1.00 24.67           H  
ATOM    740  N   GLN A  53      60.634  19.794  75.464  1.00 24.67           N  
ATOM    741  CA  GLN A  53      61.340  18.755  76.215  1.00 24.67           C  
ATOM    742  C   GLN A  53      62.799  18.649  75.788  1.00 24.67           C  
ATOM    743  O   GLN A  53      63.690  18.556  76.634  1.00 24.67           O  
ATOM    744  CB  GLN A  53      60.663  17.393  76.043  1.00 24.67           C  
ATOM    745  CG  GLN A  53      61.342  16.274  76.842  1.00 24.67           C  
ATOM    746  CD  GLN A  53      60.630  14.931  76.730  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      59.408  14.872  76.550  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      61.387  13.846  76.839  1.00 24.67           N  
ATOM    749  H   GLN A  53      59.796  19.560  74.926  1.00 24.67           H  
ATOM    750  HA  GLN A  53      61.318  19.022  77.271  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      59.619  17.462  76.348  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      60.676  17.115  74.986  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      62.358  16.147  76.456  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      61.380  16.558  77.893  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      60.980  12.939  76.775  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      62.403  13.934  76.986  1.00 24.67           H  
ATOM    757  N   ILE A  54      63.055  18.712  74.485  1.00 24.67           N  
ATOM    758  CA  ILE A  54      64.417  18.610  73.986  1.00 24.67           C  
ATOM    759  C   ILE A  54      65.265  19.741  74.548  1.00 24.67           C  
ATOM    760  O   ILE A  54      66.398  19.519  74.988  1.00 24.67           O  
ATOM    761  CB  ILE A  54      64.432  18.642  72.448  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      63.805  17.345  71.906  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      65.847  18.821  71.934  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      63.474  17.394  70.433  1.00 24.67           C  
ATOM    765  H   ILE A  54      62.284  18.794  73.823  1.00 24.67           H  
ATOM    766  HA  ILE A  54      64.839  17.662  74.319  1.00 24.67           H  
ATOM    767  HB  ILE A  54      63.816  19.465  72.106  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      64.506  16.529  72.072  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      62.904  17.130  72.465  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      65.834  18.851  70.848  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      66.256  19.755  72.320  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      66.465  17.988  72.271  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      63.042  16.441  70.132  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      62.757  18.182  70.255  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      64.378  17.582  69.862  1.00 24.67           H  
ATOM    776  N   ALA A  55      64.730  20.963  74.543  1.00 24.67           N  
ATOM    777  CA  ALA A  55      65.486  22.074  75.092  1.00 24.67           C  
ATOM    778  C   ALA A  55      65.795  21.847  76.572  1.00 24.67           C  
ATOM    779  O   ALA A  55      66.929  22.082  77.006  1.00 24.67           O  
ATOM    780  CB  ALA A  55      64.695  23.361  74.932  1.00 24.67           C  
ATOM    781  H   ALA A  55      63.803  21.117  74.148  1.00 24.67           H  
ATOM    782  HA  ALA A  55      66.420  22.157  74.551  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      65.270  24.195  75.329  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      64.489  23.527  73.874  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      63.755  23.276  75.472  1.00 24.67           H  
ATOM    786  N   GLU A  56      64.842  21.318  77.345  1.00 24.67           N  
ATOM    787  CA  GLU A  56      65.151  21.083  78.751  1.00 24.67           C  
ATOM    788  C   GLU A  56      66.228  20.015  78.912  1.00 24.67           C  
ATOM    789  O   GLU A  56      67.142  20.178  79.718  1.00 24.67           O  
ATOM    790  CB  GLU A  56      63.901  20.689  79.551  1.00 24.67           C  
ATOM    791  CG  GLU A  56      62.889  21.825  79.752  1.00 24.67           C  
ATOM    792  CD  GLU A  56      61.673  21.423  80.587  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      61.546  20.267  80.925  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      60.882  22.288  80.894  1.00 24.67           O  
ATOM    795  H   GLU A  56      63.911  21.127  76.962  1.00 24.67           H  
ATOM    796  HA  GLU A  56      65.536  22.009  79.173  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      63.390  19.874  79.037  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      64.200  20.322  80.534  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      63.389  22.663  80.236  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      62.553  22.155  78.769  1.00 24.67           H  
ATOM    801  N   GLU A  57      66.160  18.945  78.108  1.00 24.67           N  
ATOM    802  CA  GLU A  57      67.156  17.872  78.186  1.00 24.67           C  
ATOM    803  C   GLU A  57      68.541  18.384  77.795  1.00 24.67           C  
ATOM    804  O   GLU A  57      69.554  17.982  78.369  1.00 24.67           O  
ATOM    805  CB  GLU A  57      66.762  16.689  77.285  1.00 24.67           C  
ATOM    806  CG  GLU A  57      65.543  15.884  77.772  1.00 24.67           C  
ATOM    807  CD  GLU A  57      65.170  14.740  76.845  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      65.760  14.622  75.796  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      64.289  13.981  77.196  1.00 24.67           O  
ATOM    810  H   GLU A  57      65.375  18.865  77.458  1.00 24.67           H  
ATOM    811  HA  GLU A  57      67.203  17.522  79.216  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      66.527  17.065  76.288  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      67.605  16.007  77.189  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      65.756  15.484  78.761  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      64.696  16.561  77.862  1.00 24.67           H  
ATOM    816  N   THR A  58      68.572  19.289  76.824  1.00 24.67           N  
ATOM    817  CA  THR A  58      69.792  19.896  76.326  1.00 24.67           C  
ATOM    818  C   THR A  58      70.474  20.749  77.392  1.00 24.67           C  
ATOM    819  O   THR A  58      71.699  20.729  77.531  1.00 24.67           O  
ATOM    820  CB  THR A  58      69.485  20.784  75.105  1.00 24.67           C  
ATOM    821  OG1 THR A  58      68.915  19.975  74.060  1.00 24.67           O  
ATOM    822  CG2 THR A  58      70.740  21.469  74.614  1.00 24.67           C  
ATOM    823  H   THR A  58      67.694  19.546  76.375  1.00 24.67           H  
ATOM    824  HA  THR A  58      70.477  19.104  76.029  1.00 24.67           H  
ATOM    825  HB  THR A  58      68.764  21.541  75.389  1.00 24.67           H  
ATOM    826  HG1 THR A  58      68.069  19.594  74.396  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      70.497  22.095  73.757  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      71.149  22.086  75.414  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      71.473  20.718  74.321  1.00 24.67           H  
ATOM    830  N   LEU A  59      69.672  21.519  78.120  1.00 24.67           N  
ATOM    831  CA  LEU A  59      70.176  22.460  79.107  1.00 24.67           C  
ATOM    832  C   LEU A  59      70.402  21.917  80.528  1.00 24.67           C  
ATOM    833  O   LEU A  59      71.289  22.412  81.230  1.00 24.67           O  
ATOM    834  CB  LEU A  59      69.196  23.625  79.157  1.00 24.67           C  
ATOM    835  CG  LEU A  59      69.067  24.391  77.834  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      67.982  25.438  77.962  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      70.412  25.002  77.479  1.00 24.67           C  
ATOM    838  H   LEU A  59      68.668  21.489  77.936  1.00 24.67           H  
ATOM    839  HA  LEU A  59      71.131  22.830  78.741  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      68.210  23.230  79.411  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      69.506  24.320  79.935  1.00 24.67           H  
ATOM    842  HG  LEU A  59      68.778  23.706  77.044  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      67.879  25.974  77.019  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      67.039  24.945  78.206  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      68.243  26.141  78.752  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      70.332  25.538  76.533  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      70.718  25.694  78.265  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      71.156  24.207  77.384  1.00 24.67           H  
ATOM    849  N   VAL A  60      69.613  20.937  80.967  1.00 24.67           N  
ATOM    850  CA  VAL A  60      69.728  20.448  82.338  1.00 24.67           C  
ATOM    851  C   VAL A  60      69.227  19.014  82.520  1.00 24.67           C  
ATOM    852  O   VAL A  60      70.010  18.073  82.385  1.00 24.67           O  
ATOM    853  OXT VAL A  60      68.204  18.845  83.184  1.00 24.67           O  
ATOM    854  CB  VAL A  60      68.949  21.391  83.272  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      67.482  21.449  82.835  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      69.068  20.899  84.709  1.00 24.67           C  
ATOM    857  H   VAL A  60      68.887  20.553  80.363  1.00 24.67           H  
ATOM    858  HA  VAL A  60      70.781  20.476  82.617  1.00 24.67           H  
ATOM    859  HB  VAL A  60      69.362  22.398  83.196  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      66.933  22.126  83.488  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      67.422  21.810  81.804  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      67.043  20.454  82.892  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      68.524  21.570  85.371  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      68.652  19.896  84.788  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      70.121  20.878  84.997  1.00 24.67           H  
ENDMDL

REMARK ID 642032 DOMAINID 635618 MODEL 5 line_3_sample1
MODEL     5
ATOM      1  N   GLY A   1       1.872   1.492  -2.878  1.00 11.27           N  
ATOM      2  CA  GLY A   1       2.993   1.257  -1.969  1.00 11.27           C  
ATOM      3  C   GLY A   1       3.225   2.462  -1.070  1.00 11.27           C  
ATOM      4  O   GLY A   1       4.352   2.792  -0.719  1.00 11.27           O  
ATOM      5  H   GLY A   1       1.826   0.956  -3.734  1.00 11.27           H  
ATOM      6 1HA  GLY A   1       2.785   0.375  -1.362  1.00 11.27           H  
ATOM      7 2HA  GLY A   1       3.895   1.040  -2.542  1.00 11.27           H  
ATOM      8  N   GLN A   2       2.143   3.101  -0.648  1.00 12.49           N  
ATOM      9  CA  GLN A   2       2.233   4.302   0.190  1.00 12.49           C  
ATOM     10  C   GLN A   2       2.934   4.043   1.524  1.00 12.49           C  
ATOM     11  O   GLN A   2       3.615   4.922   2.055  1.00 12.49           O  
ATOM     12  CB  GLN A   2       0.840   4.877   0.449  1.00 12.49           C  
ATOM     13  CG  GLN A   2       0.183   5.494  -0.777  1.00 12.49           C  
ATOM     14  CD  GLN A   2      -1.223   6.001  -0.495  1.00 12.49           C  
ATOM     15  OE1 GLN A   2      -1.904   5.519   0.416  1.00 12.49           O  
ATOM     16  NE2 GLN A   2      -1.669   6.980  -1.281  1.00 12.49           N  
ATOM     17  H   GLN A   2       1.243   2.768  -0.966  1.00 12.49           H  
ATOM     18  HA  GLN A   2       2.818   5.048  -0.352  1.00 12.49           H  
ATOM     19 1HB  GLN A   2       0.189   4.091   0.831  1.00 12.49           H  
ATOM     20 2HB  GLN A   2       0.908   5.644   1.222  1.00 12.49           H  
ATOM     21 1HG  GLN A   2       0.791   6.336  -1.109  1.00 12.49           H  
ATOM     22 2HG  GLN A   2       0.128   4.740  -1.562  1.00 12.49           H  
ATOM     23 1HE2 GLN A   2      -2.589   7.351  -1.142  1.00 12.49           H  
ATOM     24 2HE2 GLN A   2      -1.088   7.342  -2.007  1.00 12.49           H  
ATOM     25  N   ASP A   3       2.770   2.831   2.052  1.00 14.06           N  
ATOM     26  CA  ASP A   3       3.365   2.444   3.325  1.00 14.06           C  
ATOM     27  C   ASP A   3       4.647   1.627   3.147  1.00 14.06           C  
ATOM     28  O   ASP A   3       5.166   1.058   4.112  1.00 14.06           O  
ATOM     29  CB  ASP A   3       2.362   1.638   4.146  1.00 14.06           C  
ATOM     30  CG  ASP A   3       1.140   2.458   4.554  1.00 14.06           C  
ATOM     31  OD1 ASP A   3       1.306   3.582   4.959  1.00 14.06           O  
ATOM     32  OD2 ASP A   3       0.051   1.949   4.442  1.00 14.06           O  
ATOM     33  H   ASP A   3       2.208   2.160   1.548  1.00 14.06           H  
ATOM     34  HA  ASP A   3       3.617   3.350   3.875  1.00 14.06           H  
ATOM     35 1HB  ASP A   3       2.032   0.775   3.569  1.00 14.06           H  
ATOM     36 2HB  ASP A   3       2.850   1.263   5.046  1.00 14.06           H  
ATOM     37  N   GLU A   4       5.156   1.546   1.919  1.00 15.84           N  
ATOM     38  CA  GLU A   4       6.386   0.808   1.656  1.00 15.84           C  
ATOM     39  C   GLU A   4       7.516   1.817   1.733  1.00 15.84           C  
ATOM     40  O   GLU A   4       7.850   2.500   0.757  1.00 15.84           O  
ATOM     41  CB  GLU A   4       6.315   0.100   0.304  1.00 15.84           C  
ATOM     42  CG  GLU A   4       5.225  -0.977   0.233  1.00 15.84           C  
ATOM     43  CD  GLU A   4       5.128  -1.649  -1.118  1.00 15.84           C  
ATOM     44  OE1 GLU A   4       5.793  -1.216  -2.029  1.00 15.84           O  
ATOM     45  OE2 GLU A   4       4.378  -2.587  -1.238  1.00 15.84           O  
ATOM     46  H   GLU A   4       4.722   2.037   1.137  1.00 15.84           H  
ATOM     47  HA  GLU A   4       6.536   0.061   2.436  1.00 15.84           H  
ATOM     48 1HB  GLU A   4       6.132   0.829  -0.483  1.00 15.84           H  
ATOM     49 2HB  GLU A   4       7.264  -0.381   0.099  1.00 15.84           H  
ATOM     50 1HG  GLU A   4       5.430  -1.735   0.990  1.00 15.84           H  
ATOM     51 2HG  GLU A   4       4.266  -0.518   0.478  1.00 15.84           H  
ATOM     52  N   ILE A   5       8.090   1.965   2.916  1.00 17.58           N  
ATOM     53  CA  ILE A   5       8.954   3.106   3.096  1.00 17.58           C  
ATOM     54  C   ILE A   5      10.370   2.938   2.596  1.00 17.58           C  
ATOM     55  O   ILE A   5      11.306   2.641   3.338  1.00 17.58           O  
ATOM     56  CB  ILE A   5       8.979   3.527   4.560  1.00 17.58           C  
ATOM     57  CG1 ILE A   5       7.530   3.708   5.038  1.00 17.58           C  
ATOM     58  CG2 ILE A   5       9.787   4.807   4.703  1.00 17.58           C  
ATOM     59  CD1 ILE A   5       6.735   4.713   4.220  1.00 17.58           C  
ATOM     60  H   ILE A   5       7.849   1.353   3.685  1.00 17.58           H  
ATOM     61  HA  ILE A   5       8.514   3.933   2.539  1.00 17.58           H  
ATOM     62  HB  ILE A   5       9.430   2.739   5.162  1.00 17.58           H  
ATOM     63 1HG1 ILE A   5       7.021   2.745   4.985  1.00 17.58           H  
ATOM     64 2HG1 ILE A   5       7.540   4.038   6.078  1.00 17.58           H  
ATOM     65 1HG2 ILE A   5       9.805   5.114   5.749  1.00 17.58           H  
ATOM     66 2HG2 ILE A   5      10.807   4.637   4.358  1.00 17.58           H  
ATOM     67 3HG2 ILE A   5       9.332   5.579   4.109  1.00 17.58           H  
ATOM     68 1HD1 ILE A   5       5.718   4.783   4.613  1.00 17.58           H  
ATOM     69 2HD1 ILE A   5       7.212   5.683   4.278  1.00 17.58           H  
ATOM     70 3HD1 ILE A   5       6.691   4.391   3.177  1.00 17.58           H  
ATOM     71  N   HIS A   6      10.494   3.257   1.323  1.00 19.13           N  
ATOM     72  CA  HIS A   6      11.727   3.272   0.558  1.00 19.13           C  
ATOM     73  C   HIS A   6      11.906   4.701   0.057  1.00 19.13           C  
ATOM     74  O   HIS A   6      12.504   4.955  -0.987  1.00 19.13           O  
ATOM     75  CB  HIS A   6      11.651   2.286  -0.608  1.00 19.13           C  
ATOM     76  CG  HIS A   6      11.446   0.873  -0.168  1.00 19.13           C  
ATOM     77  ND1 HIS A   6      12.428   0.135   0.461  1.00 19.13           N  
ATOM     78  CD2 HIS A   6      10.369   0.063  -0.265  1.00 19.13           C  
ATOM     79  CE1 HIS A   6      11.961  -1.069   0.736  1.00 19.13           C  
ATOM     80  NE2 HIS A   6      10.713  -1.142   0.304  1.00 19.13           N  
ATOM     81  H   HIS A   6       9.614   3.430   0.839  1.00 19.13           H  
ATOM     82  HA  HIS A   6      12.577   3.015   1.189  1.00 19.13           H  
ATOM     83 1HB  HIS A   6      10.819   2.563  -1.260  1.00 19.13           H  
ATOM     84 2HB  HIS A   6      12.565   2.339  -1.197  1.00 19.13           H  
ATOM     85  HD1 HIS A   6      13.350   0.450   0.690  1.00 19.13           H  
ATOM     86  HD2 HIS A   6       9.377   0.214  -0.683  1.00 19.13           H  
ATOM     87  HE1 HIS A   6      12.587  -1.804   1.238  1.00 19.13           H  
ATOM     88  N   ARG A   7      11.321   5.627   0.812  1.00 20.27           N  
ATOM     89  CA  ARG A   7      11.297   7.045   0.492  1.00 20.27           C  
ATOM     90  C   ARG A   7      12.699   7.673   0.490  1.00 20.27           C  
ATOM     91  O   ARG A   7      13.454   7.503   1.450  1.00 20.27           O  
ATOM     92  CB  ARG A   7      10.425   7.765   1.512  1.00 20.27           C  
ATOM     93  CG  ARG A   7       8.938   7.432   1.446  1.00 20.27           C  
ATOM     94  CD  ARG A   7       8.188   8.023   2.591  1.00 20.27           C  
ATOM     95  NE  ARG A   7       8.303   9.451   2.643  1.00 20.27           N  
ATOM     96  CZ  ARG A   7       7.531  10.345   2.032  1.00 20.27           C  
ATOM     97  NH1 ARG A   7       6.521   9.990   1.257  1.00 20.27           N  
ATOM     98  NH2 ARG A   7       7.832  11.599   2.251  1.00 20.27           N  
ATOM     99  H   ARG A   7      10.868   5.312   1.657  1.00 20.27           H  
ATOM    100  HA  ARG A   7      10.823   7.133  -0.476  1.00 20.27           H  
ATOM    101 1HB  ARG A   7      10.774   7.545   2.523  1.00 20.27           H  
ATOM    102 2HB  ARG A   7      10.514   8.838   1.364  1.00 20.27           H  
ATOM    103 1HG  ARG A   7       8.519   7.824   0.521  1.00 20.27           H  
ATOM    104 2HG  ARG A   7       8.807   6.348   1.477  1.00 20.27           H  
ATOM    105 1HD  ARG A   7       7.132   7.766   2.505  1.00 20.27           H  
ATOM    106 2HD  ARG A   7       8.579   7.636   3.521  1.00 20.27           H  
ATOM    107  HE  ARG A   7       9.049   9.843   3.232  1.00 20.27           H  
ATOM    108 1HH1 ARG A   7       6.313   9.010   1.114  1.00 20.27           H  
ATOM    109 2HH1 ARG A   7       5.954  10.697   0.811  1.00 20.27           H  
ATOM    110 1HH2 ARG A   7       8.634  11.776   2.881  1.00 20.27           H  
ATOM    111 2HH2 ARG A   7       7.302  12.346   1.833  1.00 20.27           H  
ATOM    112  N   PRO A   8      13.042   8.505  -0.518  1.00 20.94           N  
ATOM    113  CA  PRO A   8      14.333   9.156  -0.685  1.00 20.94           C  
ATOM    114  C   PRO A   8      14.493  10.373   0.218  1.00 20.94           C  
ATOM    115  O   PRO A   8      14.674  11.491  -0.252  1.00 20.94           O  
ATOM    116  CB  PRO A   8      14.282   9.576  -2.157  1.00 20.94           C  
ATOM    117  CG  PRO A   8      12.823   9.864  -2.408  1.00 20.94           C  
ATOM    118  CD  PRO A   8      12.076   8.821  -1.592  1.00 20.94           C  
ATOM    119  HA  PRO A   8      15.134   8.427  -0.508  1.00 20.94           H  
ATOM    120 1HB  PRO A   8      14.927  10.452  -2.319  1.00 20.94           H  
ATOM    121 2HB  PRO A   8      14.670   8.766  -2.794  1.00 20.94           H  
ATOM    122 1HG  PRO A   8      12.589  10.892  -2.093  1.00 20.94           H  
ATOM    123 2HG  PRO A   8      12.602   9.805  -3.485  1.00 20.94           H  
ATOM    124 1HD  PRO A   8      11.154   9.266  -1.184  1.00 20.94           H  
ATOM    125 2HD  PRO A   8      11.889   7.935  -2.223  1.00 20.94           H  
ATOM    126  N   GLU A   9      14.434  10.136   1.523  1.00 20.93           N  
ATOM    127  CA  GLU A   9      14.517  11.215   2.509  1.00 20.93           C  
ATOM    128  C   GLU A   9      15.936  11.506   2.980  1.00 20.93           C  
ATOM    129  O   GLU A   9      16.151  12.343   3.855  1.00 20.93           O  
ATOM    130  CB  GLU A   9      13.606  10.939   3.701  1.00 20.93           C  
ATOM    131  CG  GLU A   9      12.117  10.979   3.355  1.00 20.93           C  
ATOM    132  CD  GLU A   9      11.222  10.814   4.557  1.00 20.93           C  
ATOM    133  OE1 GLU A   9      11.736  10.636   5.635  1.00 20.93           O  
ATOM    134  OE2 GLU A   9      10.016  10.895   4.404  1.00 20.93           O  
ATOM    135  H   GLU A   9      14.293   9.173   1.827  1.00 20.93           H  
ATOM    136  HA  GLU A   9      14.143  12.119   2.032  1.00 20.93           H  
ATOM    137 1HB  GLU A   9      13.828   9.951   4.104  1.00 20.93           H  
ATOM    138 2HB  GLU A   9      13.801  11.664   4.485  1.00 20.93           H  
ATOM    139 1HG  GLU A   9      11.894  11.929   2.874  1.00 20.93           H  
ATOM    140 2HG  GLU A   9      11.915  10.188   2.645  1.00 20.93           H  
ATOM    141  N   THR A  10      16.899  10.809   2.396  1.00 20.35           N  
ATOM    142  CA  THR A  10      18.303  10.999   2.719  1.00 20.35           C  
ATOM    143  C   THR A  10      19.016  11.680   1.552  1.00 20.35           C  
ATOM    144  O   THR A  10      20.200  12.006   1.628  1.00 20.35           O  
ATOM    145  CB  THR A  10      18.969   9.654   3.043  1.00 20.35           C  
ATOM    146  OG1 THR A  10      18.881   8.784   1.903  1.00 20.35           O  
ATOM    147  CG2 THR A  10      18.263   9.002   4.222  1.00 20.35           C  
ATOM    148  H   THR A  10      16.639  10.125   1.704  1.00 20.35           H  
ATOM    149  HA  THR A  10      18.385  11.649   3.590  1.00 20.35           H  
ATOM    150  HB  THR A  10      20.018   9.816   3.292  1.00 20.35           H  
ATOM    151  HG1 THR A  10      19.454   9.113   1.204  1.00 20.35           H  
ATOM    152 1HG2 THR A  10      18.739   8.048   4.448  1.00 20.35           H  
ATOM    153 2HG2 THR A  10      18.327   9.657   5.092  1.00 20.35           H  
ATOM    154 3HG2 THR A  10      17.216   8.833   3.973  1.00 20.35           H  
ATOM    155  N   ALA A  11      18.293  11.841   0.447  1.00 19.56           N  
ATOM    156  CA  ALA A  11      18.831  12.436  -0.767  1.00 19.56           C  
ATOM    157  C   ALA A  11      19.216  13.892  -0.562  1.00 19.56           C  
ATOM    158  O   ALA A  11      18.482  14.660   0.061  1.00 19.56           O  
ATOM    159  CB  ALA A  11      17.812  12.347  -1.887  1.00 19.56           C  
ATOM    160  H   ALA A  11      17.324  11.559   0.461  1.00 19.56           H  
ATOM    161  HA  ALA A  11      19.727  11.884  -1.046  1.00 19.56           H  
ATOM    162 1HB  ALA A  11      18.228  12.771  -2.797  1.00 19.56           H  
ATOM    163 2HB  ALA A  11      17.550  11.304  -2.057  1.00 19.56           H  
ATOM    164 3HB  ALA A  11      16.912  12.901  -1.606  1.00 19.56           H  
ATOM    165  N   GLU A  12      20.299  14.310  -1.203  1.00 18.64           N  
ATOM    166  CA  GLU A  12      20.744  15.700  -1.139  1.00 18.64           C  
ATOM    167  C   GLU A  12      19.690  16.647  -1.711  1.00 18.64           C  
ATOM    168  O   GLU A  12      19.548  17.788  -1.275  1.00 18.64           O  
ATOM    169  CB  GLU A  12      22.061  15.866  -1.900  1.00 18.64           C  
ATOM    170  CG  GLU A  12      23.261  15.185  -1.240  1.00 18.64           C  
ATOM    171  CD  GLU A  12      24.542  15.321  -2.037  1.00 18.64           C  
ATOM    172  OE1 GLU A  12      24.485  15.793  -3.148  1.00 18.64           O  
ATOM    173  OE2 GLU A  12      25.575  14.954  -1.528  1.00 18.64           O  
ATOM    174  H   GLU A  12      20.857  13.638  -1.710  1.00 18.64           H  
ATOM    175  HA  GLU A  12      20.906  15.962  -0.093  1.00 18.64           H  
ATOM    176 1HB  GLU A  12      21.954  15.459  -2.905  1.00 18.64           H  
ATOM    177 2HB  GLU A  12      22.291  16.926  -1.999  1.00 18.64           H  
ATOM    178 1HG  GLU A  12      23.412  15.620  -0.254  1.00 18.64           H  
ATOM    179 2HG  GLU A  12      23.031  14.128  -1.108  1.00 18.64           H  
ATOM    180  N   GLY A  13      18.949  16.154  -2.698  1.00 17.72           N  
ATOM    181  CA  GLY A  13      17.925  16.920  -3.385  1.00 17.72           C  
ATOM    182  C   GLY A  13      16.551  16.859  -2.713  1.00 17.72           C  
ATOM    183  O   GLY A  13      15.584  17.410  -3.249  1.00 17.72           O  
ATOM    184  H   GLY A  13      19.123  15.203  -2.984  1.00 17.72           H  
ATOM    185 1HA  GLY A  13      18.246  17.960  -3.454  1.00 17.72           H  
ATOM    186 2HA  GLY A  13      17.838  16.555  -4.408  1.00 17.72           H  
ATOM    187  N   ARG A  14      16.451  16.242  -1.520  1.00 16.97           N  
ATOM    188  CA  ARG A  14      15.164  16.111  -0.816  1.00 16.97           C  
ATOM    189  C   ARG A  14      14.369  17.410  -0.813  1.00 16.97           C  
ATOM    190  O   ARG A  14      13.146  17.398  -0.932  1.00 16.97           O  
ATOM    191  CB  ARG A  14      15.358  15.696   0.631  1.00 16.97           C  
ATOM    192  CG  ARG A  14      14.050  15.529   1.406  1.00 16.97           C  
ATOM    193  CD  ARG A  14      14.277  15.175   2.824  1.00 16.97           C  
ATOM    194  NE  ARG A  14      13.023  14.937   3.528  1.00 16.97           N  
ATOM    195  CZ  ARG A  14      12.925  14.560   4.818  1.00 16.97           C  
ATOM    196  NH1 ARG A  14      14.010  14.401   5.544  1.00 16.97           N  
ATOM    197  NH2 ARG A  14      11.735  14.341   5.353  1.00 16.97           N  
ATOM    198  H   ARG A  14      17.272  15.820  -1.086  1.00 16.97           H  
ATOM    199  HA  ARG A  14      14.577  15.346  -1.323  1.00 16.97           H  
ATOM    200 1HB  ARG A  14      15.871  14.731   0.657  1.00 16.97           H  
ATOM    201 2HB  ARG A  14      15.993  16.409   1.147  1.00 16.97           H  
ATOM    202 1HG  ARG A  14      13.486  16.463   1.367  1.00 16.97           H  
ATOM    203 2HG  ARG A  14      13.463  14.731   0.950  1.00 16.97           H  
ATOM    204 1HD  ARG A  14      14.878  14.283   2.884  1.00 16.97           H  
ATOM    205 2HD  ARG A  14      14.798  15.991   3.320  1.00 16.97           H  
ATOM    206  HE  ARG A  14      12.165  15.043   3.005  1.00 16.97           H  
ATOM    207 1HH1 ARG A  14      14.923  14.571   5.136  1.00 16.97           H  
ATOM    208 2HH1 ARG A  14      13.935  14.108   6.507  1.00 16.97           H  
ATOM    209 1HH2 ARG A  14      10.900  14.450   4.795  1.00 16.97           H  
ATOM    210 2HH2 ARG A  14      11.661  14.041   6.314  1.00 16.97           H  
ATOM    211  N   SER A  15      15.071  18.522  -0.622  1.00 16.41           N  
ATOM    212  CA  SER A  15      14.477  19.842  -0.600  1.00 16.41           C  
ATOM    213  C   SER A  15      13.278  19.953   0.350  1.00 16.41           C  
ATOM    214  O   SER A  15      12.205  20.393  -0.067  1.00 16.41           O  
ATOM    215  CB  SER A  15      14.034  20.186  -2.015  1.00 16.41           C  
ATOM    216  OG  SER A  15      15.125  20.129  -2.912  1.00 16.41           O  
ATOM    217  H   SER A  15      16.074  18.433  -0.533  1.00 16.41           H  
ATOM    218  HA  SER A  15      15.240  20.557  -0.292  1.00 16.41           H  
ATOM    219 1HB  SER A  15      13.252  19.505  -2.346  1.00 16.41           H  
ATOM    220 2HB  SER A  15      13.615  21.190  -2.021  1.00 16.41           H  
ATOM    221  HG  SER A  15      15.294  19.160  -3.079  1.00 16.41           H  
ATOM    222  N   PRO A  16      13.436  19.661   1.661  1.00 16.02           N  
ATOM    223  CA  PRO A  16      12.373  19.637   2.658  1.00 16.02           C  
ATOM    224  C   PRO A  16      11.978  21.044   3.071  1.00 16.02           C  
ATOM    225  O   PRO A  16      12.195  21.454   4.211  1.00 16.02           O  
ATOM    226  CB  PRO A  16      13.039  18.914   3.823  1.00 16.02           C  
ATOM    227  CG  PRO A  16      14.496  19.328   3.721  1.00 16.02           C  
ATOM    228  CD  PRO A  16      14.780  19.407   2.227  1.00 16.02           C  
ATOM    229  HA  PRO A  16      11.511  19.077   2.268  1.00 16.02           H  
ATOM    230 1HB  PRO A  16      12.570  19.223   4.768  1.00 16.02           H  
ATOM    231 2HB  PRO A  16      12.888  17.837   3.729  1.00 16.02           H  
ATOM    232 1HG  PRO A  16      14.646  20.291   4.229  1.00 16.02           H  
ATOM    233 2HG  PRO A  16      15.134  18.594   4.237  1.00 16.02           H  
ATOM    234 1HD  PRO A  16      15.465  20.237   2.014  1.00 16.02           H  
ATOM    235 2HD  PRO A  16      15.176  18.452   1.924  1.00 16.02           H  
ATOM    236  N   VAL A  17      11.417  21.779   2.128  1.00 15.88           N  
ATOM    237  CA  VAL A  17      11.078  23.173   2.344  1.00 15.88           C  
ATOM    238  C   VAL A  17       9.575  23.418   2.378  1.00 15.88           C  
ATOM    239  O   VAL A  17       8.840  23.027   1.472  1.00 15.88           O  
ATOM    240  CB  VAL A  17      11.723  24.025   1.239  1.00 15.88           C  
ATOM    241  CG1 VAL A  17      11.355  25.494   1.425  1.00 15.88           C  
ATOM    242  CG2 VAL A  17      13.239  23.816   1.277  1.00 15.88           C  
ATOM    243  H   VAL A  17      11.273  21.353   1.214  1.00 15.88           H  
ATOM    244  HA  VAL A  17      11.496  23.483   3.301  1.00 15.88           H  
ATOM    245  HB  VAL A  17      11.336  23.710   0.270  1.00 15.88           H  
ATOM    246 1HG1 VAL A  17      11.809  26.086   0.631  1.00 15.88           H  
ATOM    247 2HG1 VAL A  17      10.271  25.613   1.386  1.00 15.88           H  
ATOM    248 3HG1 VAL A  17      11.721  25.841   2.390  1.00 15.88           H  
ATOM    249 1HG2 VAL A  17      13.709  24.406   0.491  1.00 15.88           H  
ATOM    250 2HG2 VAL A  17      13.623  24.131   2.247  1.00 15.88           H  
ATOM    251 3HG2 VAL A  17      13.468  22.768   1.121  1.00 15.88           H  
ATOM    252  N   LYS A  18       9.130  24.067   3.446  1.00 16.00           N  
ATOM    253  CA  LYS A  18       7.723  24.389   3.639  1.00 16.00           C  
ATOM    254  C   LYS A  18       7.482  25.867   3.378  1.00 16.00           C  
ATOM    255  O   LYS A  18       8.409  26.675   3.450  1.00 16.00           O  
ATOM    256  CB  LYS A  18       7.276  24.015   5.050  1.00 16.00           C  
ATOM    257  CG  LYS A  18       7.332  22.518   5.338  1.00 16.00           C  
ATOM    258  CD  LYS A  18       6.842  22.200   6.742  1.00 16.00           C  
ATOM    259  CE  LYS A  18       6.908  20.701   7.026  1.00 16.00           C  
ATOM    260  NZ  LYS A  18       6.441  20.371   8.403  1.00 16.00           N  
ATOM    261  H   LYS A  18       9.795  24.347   4.150  1.00 16.00           H  
ATOM    262  HA  LYS A  18       7.129  23.821   2.922  1.00 16.00           H  
ATOM    263 1HB  LYS A  18       7.906  24.523   5.779  1.00 16.00           H  
ATOM    264 2HB  LYS A  18       6.253  24.353   5.211  1.00 16.00           H  
ATOM    265 1HG  LYS A  18       6.712  21.989   4.615  1.00 16.00           H  
ATOM    266 2HG  LYS A  18       8.360  22.166   5.233  1.00 16.00           H  
ATOM    267 1HD  LYS A  18       7.455  22.728   7.473  1.00 16.00           H  
ATOM    268 2HD  LYS A  18       5.810  22.534   6.849  1.00 16.00           H  
ATOM    269 1HE  LYS A  18       6.280  20.177   6.305  1.00 16.00           H  
ATOM    270 2HE  LYS A  18       7.937  20.361   6.909  1.00 16.00           H  
ATOM    271 1HZ  LYS A  18       6.499  19.373   8.549  1.00 16.00           H  
ATOM    272 2HZ  LYS A  18       7.024  20.844   9.079  1.00 16.00           H  
ATOM    273 3HZ  LYS A  18       5.484  20.672   8.517  1.00 16.00           H  
ATOM    274  N   SER A  19       6.235  26.214   3.089  1.00 16.47           N  
ATOM    275  CA  SER A  19       5.844  27.597   2.855  1.00 16.47           C  
ATOM    276  C   SER A  19       4.450  27.835   3.455  1.00 16.47           C  
ATOM    277  O   SER A  19       4.338  28.165   4.635  1.00 16.47           O  
ATOM    278  CB  SER A  19       5.900  27.903   1.365  1.00 16.47           C  
ATOM    279  OG  SER A  19       5.011  27.093   0.655  1.00 16.47           O  
ATOM    280  H   SER A  19       5.527  25.496   3.031  1.00 16.47           H  
ATOM    281  HA  SER A  19       6.551  28.254   3.365  1.00 16.47           H  
ATOM    282 1HB  SER A  19       5.665  28.953   1.189  1.00 16.47           H  
ATOM    283 2HB  SER A  19       6.915  27.727   1.009  1.00 16.47           H  
ATOM    284  HG  SER A  19       4.178  27.583   0.564  1.00 16.47           H  
ATOM    285  N   HIS A  20       3.389  27.722   2.645  1.00 17.28           N  
ATOM    286  CA  HIS A  20       1.967  27.788   3.046  1.00 17.28           C  
ATOM    287  C   HIS A  20       1.469  29.199   3.383  1.00 17.28           C  
ATOM    288  O   HIS A  20       0.409  29.610   2.916  1.00 17.28           O  
ATOM    289  CB  HIS A  20       1.689  26.869   4.255  1.00 17.28           C  
ATOM    290  CG  HIS A  20       1.993  25.420   3.995  1.00 17.28           C  
ATOM    291  ND1 HIS A  20       1.249  24.647   3.125  1.00 17.28           N  
ATOM    292  CD2 HIS A  20       2.961  24.607   4.488  1.00 17.28           C  
ATOM    293  CE1 HIS A  20       1.745  23.421   3.096  1.00 17.28           C  
ATOM    294  NE2 HIS A  20       2.783  23.372   3.913  1.00 17.28           N  
ATOM    295  H   HIS A  20       3.557  27.554   1.652  1.00 17.28           H  
ATOM    296  HA  HIS A  20       1.358  27.406   2.240  1.00 17.28           H  
ATOM    297 1HB  HIS A  20       2.226  27.195   5.136  1.00 17.28           H  
ATOM    298 2HB  HIS A  20       0.630  26.934   4.499  1.00 17.28           H  
ATOM    299  HD2 HIS A  20       3.734  24.886   5.206  1.00 17.28           H  
ATOM    300  HE1 HIS A  20       1.361  22.593   2.500  1.00 17.28           H  
ATOM    301  HE2 HIS A  20       3.351  22.556   4.088  1.00 17.28           H  
ATOM    302  N   PHE A  21       2.302  30.003   4.027  1.00 18.43           N  
ATOM    303  CA  PHE A  21       1.943  31.375   4.378  1.00 18.43           C  
ATOM    304  C   PHE A  21       1.576  32.178   3.134  1.00 18.43           C  
ATOM    305  O   PHE A  21       0.554  32.861   3.086  1.00 18.43           O  
ATOM    306  CB  PHE A  21       3.100  32.049   5.117  1.00 18.43           C  
ATOM    307  CG  PHE A  21       2.852  33.493   5.470  1.00 18.43           C  
ATOM    308  CD1 PHE A  21       2.078  33.829   6.572  1.00 18.43           C  
ATOM    309  CD2 PHE A  21       3.397  34.515   4.706  1.00 18.43           C  
ATOM    310  CE1 PHE A  21       1.852  35.154   6.901  1.00 18.43           C  
ATOM    311  CE2 PHE A  21       3.173  35.839   5.031  1.00 18.43           C  
ATOM    312  CZ  PHE A  21       2.399  36.159   6.129  1.00 18.43           C  
ATOM    313  H   PHE A  21       3.167  29.592   4.368  1.00 18.43           H  
ATOM    314  HA  PHE A  21       1.075  31.346   5.039  1.00 18.43           H  
ATOM    315 1HB  PHE A  21       3.302  31.504   6.037  1.00 18.43           H  
ATOM    316 2HB  PHE A  21       3.998  31.998   4.507  1.00 18.43           H  
ATOM    317  HD1 PHE A  21       1.645  33.035   7.181  1.00 18.43           H  
ATOM    318  HD2 PHE A  21       4.006  34.263   3.837  1.00 18.43           H  
ATOM    319  HE1 PHE A  21       1.243  35.404   7.769  1.00 18.43           H  
ATOM    320  HE2 PHE A  21       3.604  36.631   4.421  1.00 18.43           H  
ATOM    321  HZ  PHE A  21       2.223  37.202   6.388  1.00 18.43           H  
ATOM    322  N   GLY A  22       2.451  32.104   2.137  1.00 19.85           N  
ATOM    323  CA  GLY A  22       2.308  32.809   0.872  1.00 19.85           C  
ATOM    324  C   GLY A  22       1.914  31.877  -0.276  1.00 19.85           C  
ATOM    325  O   GLY A  22       2.207  32.174  -1.435  1.00 19.85           O  
ATOM    326  H   GLY A  22       3.257  31.514   2.266  1.00 19.85           H  
ATOM    327 1HA  GLY A  22       1.558  33.592   0.979  1.00 19.85           H  
ATOM    328 2HA  GLY A  22       3.248  33.304   0.633  1.00 19.85           H  
ATOM    329  N   SER A  23       1.296  30.729   0.031  1.00 21.30           N  
ATOM    330  CA  SER A  23       0.983  29.736  -1.005  1.00 21.30           C  
ATOM    331  C   SER A  23      -0.520  29.635  -1.275  1.00 21.30           C  
ATOM    332  O   SER A  23      -1.013  28.600  -1.718  1.00 21.30           O  
ATOM    333  CB  SER A  23       1.484  28.364  -0.590  1.00 21.30           C  
ATOM    334  OG  SER A  23       2.903  28.337  -0.397  1.00 21.30           O  
ATOM    335  H   SER A  23       1.028  30.528   0.998  1.00 21.30           H  
ATOM    336  HA  SER A  23       1.476  30.030  -1.933  1.00 21.30           H  
ATOM    337 1HB  SER A  23       0.971  28.075   0.289  1.00 21.30           H  
ATOM    338 2HB  SER A  23       1.217  27.644  -1.361  1.00 21.30           H  
ATOM    339  HG  SER A  23       3.284  28.500  -1.278  1.00 21.30           H  
ATOM    340  N   ASN A  24      -1.243  30.710  -0.978  1.00 22.67           N  
ATOM    341  CA  ASN A  24      -2.692  30.760  -1.149  1.00 22.67           C  
ATOM    342  C   ASN A  24      -3.108  30.321  -2.570  1.00 22.67           C  
ATOM    343  O   ASN A  24      -2.646  30.917  -3.542  1.00 22.67           O  
ATOM    344  CB  ASN A  24      -3.185  32.173  -0.877  1.00 22.67           C  
ATOM    345  CG  ASN A  24      -4.690  32.291  -0.838  1.00 22.67           C  
ATOM    346  OD1 ASN A  24      -5.360  31.613  -0.050  1.00 22.67           O  
ATOM    347  ND2 ASN A  24      -5.229  33.147  -1.670  1.00 22.67           N  
ATOM    348  H   ASN A  24      -0.759  31.522  -0.623  1.00 22.67           H  
ATOM    349  HA  ASN A  24      -3.117  30.109  -0.399  1.00 22.67           H  
ATOM    350 1HB  ASN A  24      -2.781  32.519   0.076  1.00 22.67           H  
ATOM    351 2HB  ASN A  24      -2.803  32.840  -1.652  1.00 22.67           H  
ATOM    352 1HD2 ASN A  24      -6.221  33.267  -1.690  1.00 22.67           H  
ATOM    353 2HD2 ASN A  24      -4.649  33.674  -2.289  1.00 22.67           H  
ATOM    354  N   PRO A  25      -3.943  29.269  -2.727  1.00 23.51           N  
ATOM    355  CA  PRO A  25      -4.414  28.748  -3.998  1.00 23.51           C  
ATOM    356  C   PRO A  25      -5.440  29.673  -4.628  1.00 23.51           C  
ATOM    357  O   PRO A  25      -6.145  30.399  -3.927  1.00 23.51           O  
ATOM    358  CB  PRO A  25      -5.034  27.404  -3.603  1.00 23.51           C  
ATOM    359  CG  PRO A  25      -5.491  27.600  -2.177  1.00 23.51           C  
ATOM    360  CD  PRO A  25      -4.465  28.529  -1.555  1.00 23.51           C  
ATOM    361  HA  PRO A  25      -3.553  28.606  -4.666  1.00 23.51           H  
ATOM    362 1HB  PRO A  25      -5.865  27.163  -4.287  1.00 23.51           H  
ATOM    363 2HB  PRO A  25      -4.287  26.604  -3.707  1.00 23.51           H  
ATOM    364 1HG  PRO A  25      -6.508  28.025  -2.164  1.00 23.51           H  
ATOM    365 2HG  PRO A  25      -5.549  26.629  -1.665  1.00 23.51           H  
ATOM    366 1HD  PRO A  25      -5.002  29.190  -0.862  1.00 23.51           H  
ATOM    367 2HD  PRO A  25      -3.659  27.954  -1.065  1.00 23.51           H  
ATOM    368  N   ILE A  26      -5.593  29.582  -5.942  1.00 23.35           N  
ATOM    369  CA  ILE A  26      -6.627  30.356  -6.612  1.00 23.35           C  
ATOM    370  C   ILE A  26      -7.933  29.580  -6.723  1.00 23.35           C  
ATOM    371  O   ILE A  26      -8.002  28.523  -7.356  1.00 23.35           O  
ATOM    372  CB  ILE A  26      -6.172  30.783  -8.015  1.00 23.35           C  
ATOM    373  CG1 ILE A  26      -4.864  31.567  -7.906  1.00 23.35           C  
ATOM    374  CG2 ILE A  26      -7.258  31.610  -8.694  1.00 23.35           C  
ATOM    375  CD1 ILE A  26      -4.973  32.800  -7.034  1.00 23.35           C  
ATOM    376  H   ILE A  26      -4.987  28.980  -6.480  1.00 23.35           H  
ATOM    377  HA  ILE A  26      -6.815  31.256  -6.029  1.00 23.35           H  
ATOM    378  HB  ILE A  26      -5.972  29.896  -8.616  1.00 23.35           H  
ATOM    379 1HG1 ILE A  26      -4.095  30.917  -7.488  1.00 23.35           H  
ATOM    380 2HG1 ILE A  26      -4.552  31.876  -8.905  1.00 23.35           H  
ATOM    381 1HG2 ILE A  26      -6.926  31.899  -9.690  1.00 23.35           H  
ATOM    382 2HG2 ILE A  26      -8.168  31.022  -8.774  1.00 23.35           H  
ATOM    383 3HG2 ILE A  26      -7.458  32.504  -8.104  1.00 23.35           H  
ATOM    384 1HD1 ILE A  26      -4.009  33.308  -7.000  1.00 23.35           H  
ATOM    385 2HD1 ILE A  26      -5.725  33.473  -7.447  1.00 23.35           H  
ATOM    386 3HD1 ILE A  26      -5.263  32.508  -6.023  1.00 23.35           H  
ATOM    387  N   GLY A  27      -8.996  30.137  -6.147  1.00 22.43           N  
ATOM    388  CA  GLY A  27     -10.316  29.497  -6.121  1.00 22.43           C  
ATOM    389  C   GLY A  27     -11.050  29.599  -7.459  1.00 22.43           C  
ATOM    390  O   GLY A  27     -12.107  30.217  -7.556  1.00 22.43           O  
ATOM    391  H   GLY A  27      -8.872  31.019  -5.671  1.00 22.43           H  
ATOM    392 1HA  GLY A  27     -10.198  28.449  -5.847  1.00 22.43           H  
ATOM    393 2HA  GLY A  27     -10.918  29.959  -5.340  1.00 22.43           H  
ATOM    394  N   SER A  28     -10.463  28.995  -8.487  1.00 21.24           N  
ATOM    395  CA  SER A  28     -10.990  29.025  -9.848  1.00 21.24           C  
ATOM    396  C   SER A  28     -12.135  28.038 -10.100  1.00 21.24           C  
ATOM    397  O   SER A  28     -12.796  28.091 -11.146  1.00 21.24           O  
ATOM    398  CB  SER A  28      -9.863  28.760 -10.824  1.00 21.24           C  
ATOM    399  OG  SER A  28      -9.375  27.453 -10.688  1.00 21.24           O  
ATOM    400  H   SER A  28      -9.585  28.517  -8.293  1.00 21.24           H  
ATOM    401  HA  SER A  28     -11.373  30.029 -10.034  1.00 21.24           H  
ATOM    402 1HB  SER A  28     -10.221  28.913 -11.840  1.00 21.24           H  
ATOM    403 2HB  SER A  28      -9.056  29.469 -10.648  1.00 21.24           H  
ATOM    404  HG  SER A  28      -8.998  27.404  -9.799  1.00 21.24           H  
ATOM    405  N   ALA A  29     -12.370  27.116  -9.164  1.00 19.95           N  
ATOM    406  CA  ALA A  29     -13.429  26.143  -9.380  1.00 19.95           C  
ATOM    407  C   ALA A  29     -14.710  26.904  -9.647  1.00 19.95           C  
ATOM    408  O   ALA A  29     -15.093  27.776  -8.867  1.00 19.95           O  
ATOM    409  CB  ALA A  29     -13.583  25.230  -8.178  1.00 19.95           C  
ATOM    410  H   ALA A  29     -11.817  27.105  -8.321  1.00 19.95           H  
ATOM    411  HA  ALA A  29     -13.188  25.550 -10.261  1.00 19.95           H  
ATOM    412 1HB  ALA A  29     -14.385  24.516  -8.366  1.00 19.95           H  
ATOM    413 2HB  ALA A  29     -12.650  24.693  -8.007  1.00 19.95           H  
ATOM    414 3HB  ALA A  29     -13.827  25.827  -7.300  1.00 19.95           H  
ATOM    415  N   THR A  30     -15.394  26.543 -10.720  1.00 18.68           N  
ATOM    416  CA  THR A  30     -16.599  27.253 -11.094  1.00 18.68           C  
ATOM    417  C   THR A  30     -17.777  26.308 -11.308  1.00 18.68           C  
ATOM    418  O   THR A  30     -17.656  25.285 -11.980  1.00 18.68           O  
ATOM    419  CB  THR A  30     -16.306  28.091 -12.355  1.00 18.68           C  
ATOM    420  OG1 THR A  30     -15.229  29.034 -12.073  1.00 18.68           O  
ATOM    421  CG2 THR A  30     -17.545  28.862 -12.784  1.00 18.68           C  
ATOM    422  H   THR A  30     -15.043  25.804 -11.310  1.00 18.68           H  
ATOM    423  HA  THR A  30     -16.865  27.935 -10.288  1.00 18.68           H  
ATOM    424  HB  THR A  30     -15.996  27.432 -13.163  1.00 18.68           H  
ATOM    425  HG1 THR A  30     -14.401  28.565 -11.762  1.00 18.68           H  
ATOM    426 1HG2 THR A  30     -17.317  29.447 -13.673  1.00 18.68           H  
ATOM    427 2HG2 THR A  30     -18.348  28.166 -13.010  1.00 18.68           H  
ATOM    428 3HG2 THR A  30     -17.856  29.526 -11.980  1.00 18.68           H  
ATOM    429  N   ALA A  31     -18.912  26.652 -10.707  1.00 17.50           N  
ATOM    430  CA  ALA A  31     -20.140  25.871 -10.830  1.00 17.50           C  
ATOM    431  C   ALA A  31     -20.659  25.869 -12.263  1.00 17.50           C  
ATOM    432  O   ALA A  31     -20.550  26.873 -12.965  1.00 17.50           O  
ATOM    433  CB  ALA A  31     -21.205  26.432  -9.908  1.00 17.50           C  
ATOM    434  H   ALA A  31     -18.926  27.498 -10.156  1.00 17.50           H  
ATOM    435  HA  ALA A  31     -19.920  24.843 -10.548  1.00 17.50           H  
ATOM    436 1HB  ALA A  31     -22.110  25.829  -9.994  1.00 17.50           H  
ATOM    437 2HB  ALA A  31     -20.847  26.410  -8.880  1.00 17.50           H  
ATOM    438 3HB  ALA A  31     -21.428  27.459 -10.193  1.00 17.50           H  
ATOM    439  N   SER A  32     -21.258  24.756 -12.683  1.00 16.48           N  
ATOM    440  CA  SER A  32     -21.875  24.692 -14.002  1.00 16.48           C  
ATOM    441  C   SER A  32     -23.030  25.667 -14.110  1.00 16.48           C  
ATOM    442  O   SER A  32     -23.809  25.820 -13.169  1.00 16.48           O  
ATOM    443  CB  SER A  32     -22.391  23.304 -14.307  1.00 16.48           C  
ATOM    444  OG  SER A  32     -23.077  23.281 -15.549  1.00 16.48           O  
ATOM    445  H   SER A  32     -21.295  23.951 -12.075  1.00 16.48           H  
ATOM    446  HA  SER A  32     -21.125  24.963 -14.747  1.00 16.48           H  
ATOM    447 1HB  SER A  32     -21.557  22.604 -14.335  1.00 16.48           H  
ATOM    448 2HB  SER A  32     -23.062  22.984 -13.512  1.00 16.48           H  
ATOM    449  HG  SER A  32     -23.398  22.376 -15.646  1.00 16.48           H  
ATOM    450  N   SER A  33     -23.164  26.276 -15.280  1.00 15.64           N  
ATOM    451  CA  SER A  33     -24.263  27.184 -15.571  1.00 15.64           C  
ATOM    452  C   SER A  33     -25.352  26.523 -16.422  1.00 15.64           C  
ATOM    453  O   SER A  33     -26.266  27.196 -16.899  1.00 15.64           O  
ATOM    454  CB  SER A  33     -23.739  28.426 -16.268  1.00 15.64           C  
ATOM    455  OG  SER A  33     -23.164  28.109 -17.509  1.00 15.64           O  
ATOM    456  H   SER A  33     -22.474  26.099 -15.995  1.00 15.64           H  
ATOM    457  HA  SER A  33     -24.715  27.487 -14.625  1.00 15.64           H  
ATOM    458 1HB  SER A  33     -24.555  29.133 -16.412  1.00 15.64           H  
ATOM    459 2HB  SER A  33     -22.996  28.907 -15.634  1.00 15.64           H  
ATOM    460  HG  SER A  33     -23.879  27.778 -18.058  1.00 15.64           H  
ATOM    461  N   LYS A  34     -25.230  25.215 -16.667  1.00 15.03           N  
ATOM    462  CA  LYS A  34     -26.216  24.544 -17.517  1.00 15.03           C  
ATOM    463  C   LYS A  34     -27.639  24.645 -16.964  1.00 15.03           C  
ATOM    464  O   LYS A  34     -27.896  24.302 -15.811  1.00 15.03           O  
ATOM    465  CB  LYS A  34     -25.856  23.069 -17.718  1.00 15.03           C  
ATOM    466  CG  LYS A  34     -26.810  22.319 -18.658  1.00 15.03           C  
ATOM    467  CD  LYS A  34     -26.375  20.875 -18.891  1.00 15.03           C  
ATOM    468  CE  LYS A  34     -27.366  20.156 -19.808  1.00 15.03           C  
ATOM    469  NZ  LYS A  34     -26.975  18.741 -20.055  1.00 15.03           N  
ATOM    470  H   LYS A  34     -24.467  24.681 -16.247  1.00 15.03           H  
ATOM    471  HA  LYS A  34     -26.206  25.030 -18.492  1.00 15.03           H  
ATOM    472 1HB  LYS A  34     -24.846  22.990 -18.121  1.00 15.03           H  
ATOM    473 2HB  LYS A  34     -25.865  22.561 -16.753  1.00 15.03           H  
ATOM    474 1HG  LYS A  34     -27.810  22.309 -18.221  1.00 15.03           H  
ATOM    475 2HG  LYS A  34     -26.858  22.835 -19.616  1.00 15.03           H  
ATOM    476 1HD  LYS A  34     -25.384  20.858 -19.349  1.00 15.03           H  
ATOM    477 2HD  LYS A  34     -26.326  20.350 -17.938  1.00 15.03           H  
ATOM    478 1HE  LYS A  34     -28.355  20.176 -19.348  1.00 15.03           H  
ATOM    479 2HE  LYS A  34     -27.413  20.681 -20.763  1.00 15.03           H  
ATOM    480 1HZ  LYS A  34     -27.658  18.309 -20.662  1.00 15.03           H  
ATOM    481 2HZ  LYS A  34     -26.065  18.711 -20.494  1.00 15.03           H  
ATOM    482 3HZ  LYS A  34     -26.941  18.241 -19.178  1.00 15.03           H  
ATOM    483  N   GLY A  35     -28.569  25.074 -17.816  1.00 14.66           N  
ATOM    484  CA  GLY A  35     -29.977  25.196 -17.445  1.00 14.66           C  
ATOM    485  C   GLY A  35     -30.882  24.870 -18.629  1.00 14.66           C  
ATOM    486  O   GLY A  35     -32.004  25.367 -18.722  1.00 14.66           O  
ATOM    487  H   GLY A  35     -28.284  25.359 -18.740  1.00 14.66           H  
ATOM    488 1HA  GLY A  35     -30.196  24.518 -16.620  1.00 14.66           H  
ATOM    489 2HA  GLY A  35     -30.174  26.209 -17.095  1.00 14.66           H  
ATOM    490  N   SER A  36     -30.369  24.072 -19.558  1.00 14.53           N  
ATOM    491  CA  SER A  36     -31.127  23.707 -20.747  1.00 14.53           C  
ATOM    492  C   SER A  36     -31.969  22.458 -20.548  1.00 14.53           C  
ATOM    493  O   SER A  36     -31.442  21.356 -20.403  1.00 14.53           O  
ATOM    494  CB  SER A  36     -30.191  23.495 -21.920  1.00 14.53           C  
ATOM    495  OG  SER A  36     -30.897  23.036 -23.045  1.00 14.53           O  
ATOM    496  H   SER A  36     -29.446  23.693 -19.419  1.00 14.53           H  
ATOM    497  HA  SER A  36     -31.798  24.532 -20.989  1.00 14.53           H  
ATOM    498 1HB  SER A  36     -29.693  24.434 -22.159  1.00 14.53           H  
ATOM    499 2HB  SER A  36     -29.420  22.774 -21.648  1.00 14.53           H  
ATOM    500  HG  SER A  36     -30.267  23.034 -23.769  1.00 14.53           H  
ATOM    501  N   TYR A  37     -33.285  22.641 -20.562  1.00 14.85           N  
ATOM    502  CA  TYR A  37     -34.229  21.551 -20.351  1.00 14.85           C  
ATOM    503  C   TYR A  37     -35.047  21.266 -21.612  1.00 14.85           C  
ATOM    504  O   TYR A  37     -36.032  20.526 -21.579  1.00 14.85           O  
ATOM    505  CB  TYR A  37     -35.118  21.879 -19.160  1.00 14.85           C  
ATOM    506  CG  TYR A  37     -34.306  22.040 -17.896  1.00 14.85           C  
ATOM    507  CD1 TYR A  37     -34.021  23.305 -17.411  1.00 14.85           C  
ATOM    508  CD2 TYR A  37     -33.824  20.924 -17.237  1.00 14.85           C  
ATOM    509  CE1 TYR A  37     -33.262  23.453 -16.267  1.00 14.85           C  
ATOM    510  CE2 TYR A  37     -33.066  21.070 -16.096  1.00 14.85           C  
ATOM    511  CZ  TYR A  37     -32.785  22.329 -15.610  1.00 14.85           C  
ATOM    512  OH  TYR A  37     -32.028  22.470 -14.470  1.00 14.85           O  
ATOM    513  H   TYR A  37     -33.639  23.581 -20.684  1.00 14.85           H  
ATOM    514  HA  TYR A  37     -33.667  20.647 -20.117  1.00 14.85           H  
ATOM    515 1HB  TYR A  37     -35.661  22.807 -19.347  1.00 14.85           H  
ATOM    516 2HB  TYR A  37     -35.847  21.085 -19.008  1.00 14.85           H  
ATOM    517  HD1 TYR A  37     -34.392  24.188 -17.934  1.00 14.85           H  
ATOM    518  HD2 TYR A  37     -34.042  19.928 -17.624  1.00 14.85           H  
ATOM    519  HE1 TYR A  37     -33.037  24.451 -15.889  1.00 14.85           H  
ATOM    520  HE2 TYR A  37     -32.688  20.189 -15.578  1.00 14.85           H  
ATOM    521  HH  TYR A  37     -31.896  23.404 -14.288  1.00 14.85           H  
ATOM    522  N   SER A  38     -34.622  21.866 -22.721  1.00 15.78           N  
ATOM    523  CA  SER A  38     -35.278  21.728 -24.021  1.00 15.78           C  
ATOM    524  C   SER A  38     -36.774  22.032 -23.954  1.00 15.78           C  
ATOM    525  O   SER A  38     -37.194  22.982 -23.291  1.00 15.78           O  
ATOM    526  CB  SER A  38     -35.065  20.326 -24.564  1.00 15.78           C  
ATOM    527  OG  SER A  38     -35.546  20.217 -25.879  1.00 15.78           O  
ATOM    528  H   SER A  38     -33.792  22.438 -22.655  1.00 15.78           H  
ATOM    529  HA  SER A  38     -34.821  22.439 -24.711  1.00 15.78           H  
ATOM    530 1HB  SER A  38     -34.004  20.085 -24.539  1.00 15.78           H  
ATOM    531 2HB  SER A  38     -35.578  19.603 -23.929  1.00 15.78           H  
ATOM    532  HG  SER A  38     -35.012  20.822 -26.407  1.00 15.78           H  
ATOM    533  N   SER A  39     -37.566  21.232 -24.666  1.00 17.13           N  
ATOM    534  CA  SER A  39     -39.015  21.404 -24.712  1.00 17.13           C  
ATOM    535  C   SER A  39     -39.729  20.113 -25.088  1.00 17.13           C  
ATOM    536  O   SER A  39     -39.252  19.334 -25.910  1.00 17.13           O  
ATOM    537  CB  SER A  39     -39.391  22.505 -25.689  1.00 17.13           C  
ATOM    538  OG  SER A  39     -40.789  22.661 -25.770  1.00 17.13           O  
ATOM    539  H   SER A  39     -37.137  20.479 -25.193  1.00 17.13           H  
ATOM    540  HA  SER A  39     -39.353  21.696 -23.718  1.00 17.13           H  
ATOM    541 1HB  SER A  39     -38.942  23.443 -25.358  1.00 17.13           H  
ATOM    542 2HB  SER A  39     -38.988  22.281 -26.675  1.00 17.13           H  
ATOM    543  HG  SER A  39     -40.933  23.561 -26.086  1.00 17.13           H  
ATOM    544  N   TYR A  40     -40.908  19.920 -24.511  1.00 18.74           N  
ATOM    545  CA  TYR A  40     -41.731  18.748 -24.795  1.00 18.74           C  
ATOM    546  C   TYR A  40     -43.108  19.097 -25.355  1.00 18.74           C  
ATOM    547  O   TYR A  40     -43.808  18.239 -25.901  1.00 18.74           O  
ATOM    548  CB  TYR A  40     -41.888  17.943 -23.511  1.00 18.74           C  
ATOM    549  CG  TYR A  40     -42.618  18.711 -22.434  1.00 18.74           C  
ATOM    550  CD1 TYR A  40     -43.991  18.676 -22.383  1.00 18.74           C  
ATOM    551  CD2 TYR A  40     -41.911  19.462 -21.515  1.00 18.74           C  
ATOM    552  CE1 TYR A  40     -44.676  19.376 -21.415  1.00 18.74           C  
ATOM    553  CE2 TYR A  40     -42.590  20.169 -20.539  1.00 18.74           C  
ATOM    554  CZ  TYR A  40     -43.969  20.126 -20.488  1.00 18.74           C  
ATOM    555  OH  TYR A  40     -44.642  20.827 -19.510  1.00 18.74           O  
ATOM    556  H   TYR A  40     -41.225  20.604 -23.844  1.00 18.74           H  
ATOM    557  HA  TYR A  40     -41.220  18.143 -25.537  1.00 18.74           H  
ATOM    558 1HB  TYR A  40     -42.442  17.025 -23.718  1.00 18.74           H  
ATOM    559 2HB  TYR A  40     -40.906  17.661 -23.131  1.00 18.74           H  
ATOM    560  HD1 TYR A  40     -44.522  18.090 -23.113  1.00 18.74           H  
ATOM    561  HD2 TYR A  40     -40.822  19.496 -21.558  1.00 18.74           H  
ATOM    562  HE1 TYR A  40     -45.761  19.340 -21.382  1.00 18.74           H  
ATOM    563  HE2 TYR A  40     -42.038  20.761 -19.810  1.00 18.74           H  
ATOM    564  HH  TYR A  40     -44.005  21.255 -18.927  1.00 18.74           H  
ATOM    565  N   GLN A  41     -43.524  20.350 -25.206  1.00 20.45           N  
ATOM    566  CA  GLN A  41     -44.870  20.719 -25.618  1.00 20.45           C  
ATOM    567  C   GLN A  41     -45.042  20.600 -27.126  1.00 20.45           C  
ATOM    568  O   GLN A  41     -46.095  20.187 -27.609  1.00 20.45           O  
ATOM    569  CB  GLN A  41     -45.207  22.120 -25.127  1.00 20.45           C  
ATOM    570  CG  GLN A  41     -45.358  22.203 -23.618  1.00 20.45           C  
ATOM    571  CD  GLN A  41     -45.621  23.609 -23.123  1.00 20.45           C  
ATOM    572  OE1 GLN A  41     -45.209  24.592 -23.750  1.00 20.45           O  
ATOM    573  NE2 GLN A  41     -46.312  23.723 -21.992  1.00 20.45           N  
ATOM    574  H   GLN A  41     -42.914  21.040 -24.792  1.00 20.45           H  
ATOM    575  HA  GLN A  41     -45.568  20.024 -25.150  1.00 20.45           H  
ATOM    576 1HB  GLN A  41     -44.420  22.810 -25.428  1.00 20.45           H  
ATOM    577 2HB  GLN A  41     -46.136  22.456 -25.587  1.00 20.45           H  
ATOM    578 1HG  GLN A  41     -46.191  21.568 -23.312  1.00 20.45           H  
ATOM    579 2HG  GLN A  41     -44.435  21.853 -23.161  1.00 20.45           H  
ATOM    580 1HE2 GLN A  41     -46.514  24.628 -21.618  1.00 20.45           H  
ATOM    581 2HE2 GLN A  41     -46.632  22.903 -21.515  1.00 20.45           H  
ATOM    582  N   GLY A  42     -43.992  20.953 -27.875  1.00 22.04           N  
ATOM    583  CA  GLY A  42     -44.022  20.856 -29.334  1.00 22.04           C  
ATOM    584  C   GLY A  42     -44.199  19.405 -29.771  1.00 22.04           C  
ATOM    585  O   GLY A  42     -44.837  19.111 -30.787  1.00 22.04           O  
ATOM    586  H   GLY A  42     -43.157  21.291 -27.418  1.00 22.04           H  
ATOM    587 1HA  GLY A  42     -44.839  21.463 -29.722  1.00 22.04           H  
ATOM    588 2HA  GLY A  42     -43.095  21.255 -29.745  1.00 22.04           H  
ATOM    589  N   ILE A  43     -43.619  18.487 -28.995  1.00 23.29           N  
ATOM    590  CA  ILE A  43     -43.696  17.066 -29.290  1.00 23.29           C  
ATOM    591  C   ILE A  43     -45.121  16.597 -29.083  1.00 23.29           C  
ATOM    592  O   ILE A  43     -45.677  15.866 -29.915  1.00 23.29           O  
ATOM    593  CB  ILE A  43     -42.728  16.255 -28.414  1.00 23.29           C  
ATOM    594  CG1 ILE A  43     -41.276  16.604 -28.787  1.00 23.29           C  
ATOM    595  CG2 ILE A  43     -42.997  14.776 -28.573  1.00 23.29           C  
ATOM    596  CD1 ILE A  43     -40.249  16.057 -27.821  1.00 23.29           C  
ATOM    597  H   ILE A  43     -43.122  18.789 -28.169  1.00 23.29           H  
ATOM    598  HA  ILE A  43     -43.430  16.908 -30.334  1.00 23.29           H  
ATOM    599  HB  ILE A  43     -42.868  16.525 -27.377  1.00 23.29           H  
ATOM    600 1HG1 ILE A  43     -41.061  16.216 -29.781  1.00 23.29           H  
ATOM    601 2HG1 ILE A  43     -41.173  17.691 -28.807  1.00 23.29           H  
ATOM    602 1HG2 ILE A  43     -42.315  14.216 -27.938  1.00 23.29           H  
ATOM    603 2HG2 ILE A  43     -44.026  14.563 -28.279  1.00 23.29           H  
ATOM    604 3HG2 ILE A  43     -42.850  14.487 -29.613  1.00 23.29           H  
ATOM    605 1HD1 ILE A  43     -39.250  16.353 -28.146  1.00 23.29           H  
ATOM    606 2HD1 ILE A  43     -40.430  16.450 -26.828  1.00 23.29           H  
ATOM    607 3HD1 ILE A  43     -40.314  14.972 -27.796  1.00 23.29           H  
ATOM    608  N   ILE A  44     -45.723  17.030 -27.976  1.00 24.12           N  
ATOM    609  CA  ILE A  44     -47.092  16.645 -27.694  1.00 24.12           C  
ATOM    610  C   ILE A  44     -48.027  17.194 -28.754  1.00 24.12           C  
ATOM    611  O   ILE A  44     -48.856  16.461 -29.293  1.00 24.12           O  
ATOM    612  CB  ILE A  44     -47.562  17.171 -26.334  1.00 24.12           C  
ATOM    613  CG1 ILE A  44     -46.805  16.487 -25.206  1.00 24.12           C  
ATOM    614  CG2 ILE A  44     -49.071  16.959 -26.199  1.00 24.12           C  
ATOM    615  CD1 ILE A  44     -47.016  17.156 -23.876  1.00 24.12           C  
ATOM    616  H   ILE A  44     -45.206  17.617 -27.319  1.00 24.12           H  
ATOM    617  HA  ILE A  44     -47.158  15.559 -27.697  1.00 24.12           H  
ATOM    618  HB  ILE A  44     -47.342  18.238 -26.269  1.00 24.12           H  
ATOM    619 1HG1 ILE A  44     -47.127  15.450 -25.133  1.00 24.12           H  
ATOM    620 2HG1 ILE A  44     -45.736  16.505 -25.435  1.00 24.12           H  
ATOM    621 1HG2 ILE A  44     -49.408  17.351 -25.241  1.00 24.12           H  
ATOM    622 2HG2 ILE A  44     -49.584  17.482 -27.003  1.00 24.12           H  
ATOM    623 3HG2 ILE A  44     -49.301  15.895 -26.258  1.00 24.12           H  
ATOM    624 1HD1 ILE A  44     -46.448  16.630 -23.108  1.00 24.12           H  
ATOM    625 2HD1 ILE A  44     -46.681  18.189 -23.938  1.00 24.12           H  
ATOM    626 3HD1 ILE A  44     -48.073  17.134 -23.622  1.00 24.12           H  
ATOM    627  N   ALA A  45     -47.888  18.481 -29.078  1.00 24.23           N  
ATOM    628  CA  ALA A  45     -48.763  19.070 -30.076  1.00 24.23           C  
ATOM    629  C   ALA A  45     -48.609  18.371 -31.415  1.00 24.23           C  
ATOM    630  O   ALA A  45     -49.607  18.062 -32.072  1.00 24.23           O  
ATOM    631  CB  ALA A  45     -48.456  20.541 -30.227  1.00 24.23           C  
ATOM    632  H   ALA A  45     -47.186  19.055 -28.611  1.00 24.23           H  
ATOM    633  HA  ALA A  45     -49.791  18.948 -29.744  1.00 24.23           H  
ATOM    634 1HB  ALA A  45     -49.126  20.983 -30.960  1.00 24.23           H  
ATOM    635 2HB  ALA A  45     -48.585  21.038 -29.264  1.00 24.23           H  
ATOM    636 3HB  ALA A  45     -47.423  20.661 -30.558  1.00 24.23           H  
ATOM    637  N   THR A  46     -47.374  18.043 -31.795  1.00 23.52           N  
ATOM    638  CA  THR A  46     -47.141  17.365 -33.054  1.00 23.52           C  
ATOM    639  C   THR A  46     -47.798  16.001 -33.039  1.00 23.52           C  
ATOM    640  O   THR A  46     -48.437  15.596 -34.012  1.00 23.52           O  
ATOM    641  CB  THR A  46     -45.647  17.210 -33.343  1.00 23.52           C  
ATOM    642  OG1 THR A  46     -45.030  18.505 -33.426  1.00 23.52           O  
ATOM    643  CG2 THR A  46     -45.470  16.472 -34.655  1.00 23.52           C  
ATOM    644  H   THR A  46     -46.565  18.308 -31.230  1.00 23.52           H  
ATOM    645  HA  THR A  46     -47.590  17.952 -33.853  1.00 23.52           H  
ATOM    646  HB  THR A  46     -45.176  16.645 -32.536  1.00 23.52           H  
ATOM    647  HG1 THR A  46     -45.004  18.900 -32.523  1.00 23.52           H  
ATOM    648 1HG2 THR A  46     -44.409  16.355 -34.867  1.00 23.52           H  
ATOM    649 2HG2 THR A  46     -45.938  15.491 -34.581  1.00 23.52           H  
ATOM    650 3HG2 THR A  46     -45.941  17.039 -35.459  1.00 23.52           H  
ATOM    651  N   SER A  47     -47.644  15.282 -31.927  1.00 22.43           N  
ATOM    652  CA  SER A  47     -48.203  13.955 -31.810  1.00 22.43           C  
ATOM    653  C   SER A  47     -49.721  14.014 -31.947  1.00 22.43           C  
ATOM    654  O   SER A  47     -50.311  13.203 -32.660  1.00 22.43           O  
ATOM    655  CB  SER A  47     -47.817  13.371 -30.467  1.00 22.43           C  
ATOM    656  OG  SER A  47     -46.422  13.220 -30.380  1.00 22.43           O  
ATOM    657  H   SER A  47     -47.099  15.655 -31.150  1.00 22.43           H  
ATOM    658  HA  SER A  47     -47.799  13.333 -32.610  1.00 22.43           H  
ATOM    659 1HB  SER A  47     -48.164  14.025 -29.672  1.00 22.43           H  
ATOM    660 2HB  SER A  47     -48.302  12.407 -30.337  1.00 22.43           H  
ATOM    661  HG  SER A  47     -46.063  14.142 -30.380  1.00 22.43           H  
ATOM    662  N   LEU A  48     -50.349  15.012 -31.321  1.00 21.39           N  
ATOM    663  CA  LEU A  48     -51.795  15.149 -31.411  1.00 21.39           C  
ATOM    664  C   LEU A  48     -52.229  15.448 -32.845  1.00 21.39           C  
ATOM    665  O   LEU A  48     -53.225  14.892 -33.327  1.00 21.39           O  
ATOM    666  CB  LEU A  48     -52.260  16.259 -30.471  1.00 21.39           C  
ATOM    667  CG  LEU A  48     -52.115  15.942 -28.974  1.00 21.39           C  
ATOM    668  CD1 LEU A  48     -52.425  17.188 -28.169  1.00 21.39           C  
ATOM    669  CD2 LEU A  48     -53.042  14.805 -28.614  1.00 21.39           C  
ATOM    670  H   LEU A  48     -49.812  15.661 -30.744  1.00 21.39           H  
ATOM    671  HA  LEU A  48     -52.249  14.215 -31.100  1.00 21.39           H  
ATOM    672 1HB  LEU A  48     -51.672  17.153 -30.679  1.00 21.39           H  
ATOM    673 2HB  LEU A  48     -53.305  16.477 -30.673  1.00 21.39           H  
ATOM    674  HG  LEU A  48     -51.094  15.647 -28.760  1.00 21.39           H  
ATOM    675 1HD1 LEU A  48     -52.313  16.972 -27.107  1.00 21.39           H  
ATOM    676 2HD1 LEU A  48     -51.732  17.980 -28.451  1.00 21.39           H  
ATOM    677 3HD1 LEU A  48     -53.445  17.508 -28.370  1.00 21.39           H  
ATOM    678 1HD2 LEU A  48     -52.937  14.574 -27.554  1.00 21.39           H  
ATOM    679 2HD2 LEU A  48     -54.072  15.094 -28.824  1.00 21.39           H  
ATOM    680 3HD2 LEU A  48     -52.785  13.931 -29.202  1.00 21.39           H  
ATOM    681  N   LEU A  49     -51.460  16.279 -33.550  1.00 20.66           N  
ATOM    682  CA  LEU A  49     -51.776  16.597 -34.934  1.00 20.66           C  
ATOM    683  C   LEU A  49     -51.665  15.350 -35.804  1.00 20.66           C  
ATOM    684  O   LEU A  49     -52.520  15.113 -36.670  1.00 20.66           O  
ATOM    685  CB  LEU A  49     -50.837  17.697 -35.439  1.00 20.66           C  
ATOM    686  CG  LEU A  49     -51.067  19.080 -34.809  1.00 20.66           C  
ATOM    687  CD1 LEU A  49     -49.946  20.019 -35.218  1.00 20.66           C  
ATOM    688  CD2 LEU A  49     -52.413  19.609 -35.259  1.00 20.66           C  
ATOM    689  H   LEU A  49     -50.658  16.726 -33.103  1.00 20.66           H  
ATOM    690  HA  LEU A  49     -52.800  16.960 -34.980  1.00 20.66           H  
ATOM    691 1HB  LEU A  49     -49.813  17.401 -35.225  1.00 20.66           H  
ATOM    692 2HB  LEU A  49     -50.952  17.791 -36.515  1.00 20.66           H  
ATOM    693  HG  LEU A  49     -51.064  18.995 -33.730  1.00 20.66           H  
ATOM    694 1HD1 LEU A  49     -50.107  20.996 -34.765  1.00 20.66           H  
ATOM    695 2HD1 LEU A  49     -48.995  19.616 -34.876  1.00 20.66           H  
ATOM    696 3HD1 LEU A  49     -49.931  20.117 -36.302  1.00 20.66           H  
ATOM    697 1HD2 LEU A  49     -52.586  20.586 -34.810  1.00 20.66           H  
ATOM    698 2HD2 LEU A  49     -52.423  19.700 -36.345  1.00 20.66           H  
ATOM    699 3HD2 LEU A  49     -53.195  18.920 -34.943  1.00 20.66           H  
ATOM    700  N   ASN A  50     -50.648  14.520 -35.535  1.00 20.40           N  
ATOM    701  CA  ASN A  50     -50.466  13.287 -36.281  1.00 20.40           C  
ATOM    702  C   ASN A  50     -51.628  12.339 -36.026  1.00 20.40           C  
ATOM    703  O   ASN A  50     -52.144  11.734 -36.962  1.00 20.40           O  
ATOM    704  CB  ASN A  50     -49.154  12.618 -35.923  1.00 20.40           C  
ATOM    705  CG  ASN A  50     -47.931  13.323 -36.485  1.00 20.40           C  
ATOM    706  OD1 ASN A  50     -48.010  14.120 -37.429  1.00 20.40           O  
ATOM    707  ND2 ASN A  50     -46.787  13.014 -35.926  1.00 20.40           N  
ATOM    708  H   ASN A  50     -49.971  14.776 -34.817  1.00 20.40           H  
ATOM    709  HA  ASN A  50     -50.462  13.523 -37.347  1.00 20.40           H  
ATOM    710 1HB  ASN A  50     -49.060  12.584 -34.839  1.00 20.40           H  
ATOM    711 2HB  ASN A  50     -49.165  11.590 -36.279  1.00 20.40           H  
ATOM    712 1HD2 ASN A  50     -45.939  13.421 -36.265  1.00 20.40           H  
ATOM    713 2HD2 ASN A  50     -46.762  12.360 -35.172  1.00 20.40           H  
ATOM    714  N   LEU A  51     -52.087  12.262 -34.769  1.00 20.66           N  
ATOM    715  CA  LEU A  51     -53.214  11.400 -34.426  1.00 20.66           C  
ATOM    716  C   LEU A  51     -54.467  11.864 -35.142  1.00 20.66           C  
ATOM    717  O   LEU A  51     -55.264  11.046 -35.610  1.00 20.66           O  
ATOM    718  CB  LEU A  51     -53.421  11.373 -32.912  1.00 20.66           C  
ATOM    719  CG  LEU A  51     -52.327  10.638 -32.137  1.00 20.66           C  
ATOM    720  CD1 LEU A  51     -52.531  10.850 -30.649  1.00 20.66           C  
ATOM    721  CD2 LEU A  51     -52.377   9.163 -32.499  1.00 20.66           C  
ATOM    722  H   LEU A  51     -51.612  12.783 -34.032  1.00 20.66           H  
ATOM    723  HA  LEU A  51     -52.990  10.391 -34.750  1.00 20.66           H  
ATOM    724 1HB  LEU A  51     -53.454  12.398 -32.550  1.00 20.66           H  
ATOM    725 2HB  LEU A  51     -54.374  10.897 -32.694  1.00 20.66           H  
ATOM    726  HG  LEU A  51     -51.358  11.036 -32.409  1.00 20.66           H  
ATOM    727 1HD1 LEU A  51     -51.749  10.332 -30.096  1.00 20.66           H  
ATOM    728 2HD1 LEU A  51     -52.484  11.909 -30.431  1.00 20.66           H  
ATOM    729 3HD1 LEU A  51     -53.503  10.460 -30.355  1.00 20.66           H  
ATOM    730 1HD2 LEU A  51     -51.595   8.632 -31.958  1.00 20.66           H  
ATOM    731 2HD2 LEU A  51     -53.350   8.756 -32.228  1.00 20.66           H  
ATOM    732 3HD2 LEU A  51     -52.222   9.047 -33.565  1.00 20.66           H  
ATOM    733  N   GLY A  52     -54.620  13.181 -35.272  1.00 21.39           N  
ATOM    734  CA  GLY A  52     -55.735  13.749 -36.003  1.00 21.39           C  
ATOM    735  C   GLY A  52     -55.715  13.205 -37.428  1.00 21.39           C  
ATOM    736  O   GLY A  52     -56.702  12.628 -37.897  1.00 21.39           O  
ATOM    737  H   GLY A  52     -53.950  13.807 -34.826  1.00 21.39           H  
ATOM    738 1HA  GLY A  52     -56.673  13.493 -35.511  1.00 21.39           H  
ATOM    739 2HA  GLY A  52     -55.645  14.835 -36.014  1.00 21.39           H  
ATOM    740  N   GLN A  53     -54.576  13.370 -38.113  1.00 22.43           N  
ATOM    741  CA  GLN A  53     -54.442  12.887 -39.488  1.00 22.43           C  
ATOM    742  C   GLN A  53     -54.705  11.389 -39.587  1.00 22.43           C  
ATOM    743  O   GLN A  53     -55.414  10.940 -40.488  1.00 22.43           O  
ATOM    744  CB  GLN A  53     -53.052  13.195 -40.047  1.00 22.43           C  
ATOM    745  CG  GLN A  53     -52.863  12.741 -41.497  1.00 22.43           C  
ATOM    746  CD  GLN A  53     -51.499  13.096 -42.065  1.00 22.43           C  
ATOM    747  OE1 GLN A  53     -50.899  14.116 -41.700  1.00 22.43           O  
ATOM    748  NE2 GLN A  53     -50.996  12.259 -42.963  1.00 22.43           N  
ATOM    749  H   GLN A  53     -53.795  13.852 -37.660  1.00 22.43           H  
ATOM    750  HA  GLN A  53     -55.185  13.399 -40.102  1.00 22.43           H  
ATOM    751 1HB  GLN A  53     -52.863  14.266 -39.986  1.00 22.43           H  
ATOM    752 2HB  GLN A  53     -52.298  12.696 -39.434  1.00 22.43           H  
ATOM    753 1HG  GLN A  53     -52.969  11.653 -41.536  1.00 22.43           H  
ATOM    754 2HG  GLN A  53     -53.628  13.208 -42.120  1.00 22.43           H  
ATOM    755 1HE2 GLN A  53     -50.104  12.434 -43.372  1.00 22.43           H  
ATOM    756 2HE2 GLN A  53     -51.523  11.419 -43.240  1.00 22.43           H  
ATOM    757  N   ILE A  54     -54.174  10.617 -38.644  1.00 23.52           N  
ATOM    758  CA  ILE A  54     -54.366   9.176 -38.655  1.00 23.52           C  
ATOM    759  C   ILE A  54     -55.842   8.842 -38.560  1.00 23.52           C  
ATOM    760  O   ILE A  54     -56.341   7.967 -39.276  1.00 23.52           O  
ATOM    761  CB  ILE A  54     -53.591   8.520 -37.503  1.00 23.52           C  
ATOM    762  CG1 ILE A  54     -52.080   8.632 -37.770  1.00 23.52           C  
ATOM    763  CG2 ILE A  54     -54.011   7.073 -37.338  1.00 23.52           C  
ATOM    764  CD1 ILE A  54     -51.223   8.319 -36.570  1.00 23.52           C  
ATOM    765  H   ILE A  54     -53.599  11.039 -37.915  1.00 23.52           H  
ATOM    766  HA  ILE A  54     -53.982   8.784 -39.598  1.00 23.52           H  
ATOM    767  HB  ILE A  54     -53.800   9.058 -36.585  1.00 23.52           H  
ATOM    768 1HG1 ILE A  54     -51.821   7.933 -38.564  1.00 23.52           H  
ATOM    769 2HG1 ILE A  54     -51.854   9.633 -38.116  1.00 23.52           H  
ATOM    770 1HG2 ILE A  54     -53.460   6.630 -36.511  1.00 23.52           H  
ATOM    771 2HG2 ILE A  54     -55.080   7.023 -37.130  1.00 23.52           H  
ATOM    772 3HG2 ILE A  54     -53.794   6.525 -38.256  1.00 23.52           H  
ATOM    773 1HD1 ILE A  54     -50.172   8.409 -36.842  1.00 23.52           H  
ATOM    774 2HD1 ILE A  54     -51.446   9.020 -35.780  1.00 23.52           H  
ATOM    775 3HD1 ILE A  54     -51.425   7.307 -36.229  1.00 23.52           H  
ATOM    776  N   ALA A  55     -56.560   9.521 -37.668  1.00 24.36           N  
ATOM    777  CA  ALA A  55     -57.980   9.264 -37.559  1.00 24.36           C  
ATOM    778  C   ALA A  55     -58.683   9.567 -38.876  1.00 24.36           C  
ATOM    779  O   ALA A  55     -59.519   8.775 -39.319  1.00 24.36           O  
ATOM    780  CB  ALA A  55     -58.578  10.103 -36.452  1.00 24.36           C  
ATOM    781  H   ALA A  55     -56.118  10.217 -37.068  1.00 24.36           H  
ATOM    782  HA  ALA A  55     -58.118   8.211 -37.327  1.00 24.36           H  
ATOM    783 1HB  ALA A  55     -59.640   9.890 -36.365  1.00 24.36           H  
ATOM    784 2HB  ALA A  55     -58.076   9.872 -35.513  1.00 24.36           H  
ATOM    785 3HB  ALA A  55     -58.436  11.158 -36.685  1.00 24.36           H  
ATOM    786  N   GLU A  56     -58.317  10.657 -39.555  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -58.978  10.939 -40.823  1.00 24.67           C  
ATOM    788  C   GLU A  56     -58.666   9.863 -41.861  1.00 24.67           C  
ATOM    789  O   GLU A  56     -59.560   9.402 -42.565  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -58.607  12.321 -41.373  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -59.181  13.503 -40.583  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -58.829  14.866 -41.183  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -58.073  14.914 -42.129  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -59.334  15.853 -40.695  1.00 24.67           O  
ATOM    795  H   GLU A  56     -57.612  11.294 -39.168  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -60.056  10.928 -40.648  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -57.519  12.422 -41.379  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -58.949  12.403 -42.404  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -60.264  13.404 -40.538  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -58.795  13.450 -39.563  1.00 24.67           H  
ATOM    801  N   GLU A  57     -57.409   9.404 -41.905  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -57.015   8.362 -42.856  1.00 24.67           C  
ATOM    803  C   GLU A  57     -57.763   7.060 -42.580  1.00 24.67           C  
ATOM    804  O   GLU A  57     -58.136   6.333 -43.500  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -55.497   8.117 -42.807  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -54.638   9.258 -43.380  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -53.147   9.005 -43.261  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -52.768   8.028 -42.659  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -52.386   9.799 -43.780  1.00 24.67           O  
ATOM    810  H   GLU A  57     -56.710   9.819 -41.289  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -57.280   8.696 -43.858  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -55.194   7.968 -41.770  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -55.258   7.206 -43.352  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -54.890   9.392 -44.431  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -54.888  10.180 -42.860  1.00 24.67           H  
ATOM    816  N   THR A  58     -57.982   6.775 -41.300  1.00 24.67           N  
ATOM    817  CA  THR A  58     -58.688   5.589 -40.854  1.00 24.67           C  
ATOM    818  C   THR A  58     -60.153   5.620 -41.289  1.00 24.67           C  
ATOM    819  O   THR A  58     -60.706   4.613 -41.733  1.00 24.67           O  
ATOM    820  CB  THR A  58     -58.622   5.481 -39.321  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -57.247   5.394 -38.909  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -59.391   4.272 -38.837  1.00 24.67           C  
ATOM    823  H   THR A  58     -57.608   7.407 -40.591  1.00 24.67           H  
ATOM    824  HA  THR A  58     -58.214   4.715 -41.298  1.00 24.67           H  
ATOM    825  HB  THR A  58     -59.059   6.369 -38.883  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -56.794   6.229 -39.178  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -59.337   4.223 -37.751  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -60.434   4.363 -39.146  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -58.961   3.370 -39.266  1.00 24.67           H  
ATOM    830  N   LEU A  59     -60.778   6.785 -41.129  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -62.191   6.982 -41.424  1.00 24.67           C  
ATOM    832  C   LEU A  59     -62.552   7.143 -42.906  1.00 24.67           C  
ATOM    833  O   LEU A  59     -63.639   6.724 -43.316  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -62.662   8.215 -40.656  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -62.642   8.067 -39.127  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -62.949   9.410 -38.491  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -63.648   7.010 -38.714  1.00 24.67           C  
ATOM    838  H   LEU A  59     -60.250   7.567 -40.742  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -62.725   6.115 -41.045  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -62.005   9.049 -40.918  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -63.675   8.461 -40.967  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -61.655   7.756 -38.802  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -62.926   9.313 -37.407  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -62.196  10.135 -38.808  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -63.936   9.745 -38.806  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -63.630   6.897 -37.630  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -64.646   7.312 -39.032  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -63.387   6.061 -39.183  1.00 24.67           H  
ATOM    849  N   VAL A  60     -61.674   7.752 -43.702  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -61.992   8.009 -45.103  1.00 24.67           C  
ATOM    851  C   VAL A  60     -60.760   8.144 -45.999  1.00 24.67           C  
ATOM    852  O   VAL A  60     -60.393   7.182 -46.676  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -60.430   9.276 -46.350  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -62.841   9.289 -45.197  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -62.070  10.463 -44.587  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -63.182   9.568 -46.653  1.00 24.67           C  
ATOM    857  H   VAL A  60     -60.793   8.092 -43.317  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -62.586   7.172 -45.469  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -63.759   9.157 -44.623  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -62.675  11.366 -44.643  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -61.839  10.246 -43.541  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -61.140  10.616 -45.132  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -63.789  10.470 -46.717  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -62.265   9.706 -47.223  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -63.741   8.725 -47.061  1.00 24.67           H  
ENDMDL

