REMARK ID 640112 DOMAINID 633716 MODEL 1 line_3_try2
MODEL     1
ATOM      1  N   GLY A   1       3.042  -1.254  -0.752  1.00 20.97           N  
ATOM      2  CA  GLY A   1       3.683  -0.171  -0.015  1.00 20.97           C  
ATOM      3  C   GLY A   1       3.184   1.187  -0.487  1.00 20.97           C  
ATOM      4  O   GLY A   1       2.933   1.393  -1.677  1.00 20.97           O  
ATOM      5  H   GLY A   1       2.039  -1.360  -0.693  1.00 20.97           H  
ATOM      6 1HA  GLY A   1       3.481  -0.288   1.050  1.00 20.97           H  
ATOM      7 2HA  GLY A   1       4.763  -0.234  -0.145  1.00 20.97           H  
ATOM      8  N   GLN A   2       3.123   2.152   0.434  1.00 19.96           N  
ATOM      9  CA  GLN A   2       2.598   3.481   0.113  1.00 19.96           C  
ATOM     10  C   GLN A   2       3.590   4.320  -0.678  1.00 19.96           C  
ATOM     11  O   GLN A   2       3.259   5.392  -1.178  1.00 19.96           O  
ATOM     12  CB  GLN A   2       2.205   4.254   1.373  1.00 19.96           C  
ATOM     13  CG  GLN A   2       1.047   3.700   2.159  1.00 19.96           C  
ATOM     14  CD  GLN A   2       0.716   4.561   3.401  1.00 19.96           C  
ATOM     15  OE1 GLN A   2       0.764   5.813   3.404  1.00 19.96           O  
ATOM     16  NE2 GLN A   2       0.365   3.872   4.484  1.00 19.96           N  
ATOM     17  H   GLN A   2       3.386   1.942   1.387  1.00 19.96           H  
ATOM     18  HA  GLN A   2       1.709   3.354  -0.502  1.00 19.96           H  
ATOM     19 1HB  GLN A   2       3.065   4.357   2.035  1.00 19.96           H  
ATOM     20 2HB  GLN A   2       1.897   5.234   1.073  1.00 19.96           H  
ATOM     21 1HG  GLN A   2       0.166   3.665   1.525  1.00 19.96           H  
ATOM     22 2HG  GLN A   2       1.302   2.697   2.497  1.00 19.96           H  
ATOM     23 1HE2 GLN A   2       0.132   4.354   5.329  1.00 19.96           H  
ATOM     24 2HE2 GLN A   2       0.332   2.872   4.453  1.00 19.96           H  
ATOM     25  N   ASP A   3       4.786   3.794  -0.879  1.00 19.14           N  
ATOM     26  CA  ASP A   3       5.800   4.483  -1.654  1.00 19.14           C  
ATOM     27  C   ASP A   3       5.284   4.712  -3.076  1.00 19.14           C  
ATOM     28  O   ASP A   3       5.622   5.709  -3.713  1.00 19.14           O  
ATOM     29  CB  ASP A   3       7.097   3.667  -1.696  1.00 19.14           C  
ATOM     30  CG  ASP A   3       8.314   4.467  -2.188  1.00 19.14           C  
ATOM     31  OD1 ASP A   3       8.697   5.392  -1.515  1.00 19.14           O  
ATOM     32  OD2 ASP A   3       8.861   4.145  -3.228  1.00 19.14           O  
ATOM     33  H   ASP A   3       4.999   2.900  -0.466  1.00 19.14           H  
ATOM     34  HA  ASP A   3       6.002   5.450  -1.194  1.00 19.14           H  
ATOM     35 1HB  ASP A   3       7.314   3.279  -0.702  1.00 19.14           H  
ATOM     36 2HB  ASP A   3       6.955   2.810  -2.358  1.00 19.14           H  
ATOM     37  N   GLU A   4       4.399   3.825  -3.563  1.00 18.71           N  
ATOM     38  CA  GLU A   4       3.885   3.960  -4.924  1.00 18.71           C  
ATOM     39  C   GLU A   4       2.760   5.000  -5.015  1.00 18.71           C  
ATOM     40  O   GLU A   4       2.236   5.266  -6.098  1.00 18.71           O  
ATOM     41  CB  GLU A   4       3.401   2.608  -5.457  1.00 18.71           C  
ATOM     42  CG  GLU A   4       4.520   1.584  -5.651  1.00 18.71           C  
ATOM     43  CD  GLU A   4       4.049   0.263  -6.230  1.00 18.71           C  
ATOM     44  OE1 GLU A   4       2.876   0.122  -6.493  1.00 18.71           O  
ATOM     45  OE2 GLU A   4       4.872  -0.605  -6.410  1.00 18.71           O  
ATOM     46  H   GLU A   4       4.083   3.039  -2.987  1.00 18.71           H  
ATOM     47  HA  GLU A   4       4.702   4.298  -5.561  1.00 18.71           H  
ATOM     48 1HB  GLU A   4       2.676   2.186  -4.757  1.00 18.71           H  
ATOM     49 2HB  GLU A   4       2.897   2.748  -6.412  1.00 18.71           H  
ATOM     50 1HG  GLU A   4       5.271   2.010  -6.314  1.00 18.71           H  
ATOM     51 2HG  GLU A   4       4.992   1.403  -4.684  1.00 18.71           H  
ATOM     52  N   ILE A   5       2.384   5.566  -3.871  1.00 18.75           N  
ATOM     53  CA  ILE A   5       1.377   6.603  -3.766  1.00 18.75           C  
ATOM     54  C   ILE A   5       2.063   7.950  -3.589  1.00 18.75           C  
ATOM     55  O   ILE A   5       1.717   8.935  -4.243  1.00 18.75           O  
ATOM     56  CB  ILE A   5       0.462   6.379  -2.548  1.00 18.75           C  
ATOM     57  CG1 ILE A   5      -0.302   5.080  -2.690  1.00 18.75           C  
ATOM     58  CG2 ILE A   5      -0.471   7.554  -2.366  1.00 18.75           C  
ATOM     59  CD1 ILE A   5      -1.034   4.699  -1.430  1.00 18.75           C  
ATOM     60  H   ILE A   5       2.841   5.288  -3.012  1.00 18.75           H  
ATOM     61  HA  ILE A   5       0.782   6.624  -4.678  1.00 18.75           H  
ATOM     62  HB  ILE A   5       1.067   6.297  -1.654  1.00 18.75           H  
ATOM     63 1HG1 ILE A   5      -1.018   5.168  -3.505  1.00 18.75           H  
ATOM     64 2HG1 ILE A   5       0.404   4.282  -2.929  1.00 18.75           H  
ATOM     65 1HG2 ILE A   5      -1.092   7.392  -1.488  1.00 18.75           H  
ATOM     66 2HG2 ILE A   5       0.117   8.463  -2.230  1.00 18.75           H  
ATOM     67 3HG2 ILE A   5      -1.102   7.657  -3.247  1.00 18.75           H  
ATOM     68 1HD1 ILE A   5      -1.554   3.753  -1.581  1.00 18.75           H  
ATOM     69 2HD1 ILE A   5      -0.323   4.597  -0.621  1.00 18.75           H  
ATOM     70 3HD1 ILE A   5      -1.754   5.474  -1.179  1.00 18.75           H  
ATOM     71  N   HIS A   6       3.021   7.983  -2.658  1.00 19.25           N  
ATOM     72  CA  HIS A   6       3.678   9.225  -2.277  1.00 19.25           C  
ATOM     73  C   HIS A   6       4.852   9.643  -3.175  1.00 19.25           C  
ATOM     74  O   HIS A   6       5.158  10.832  -3.268  1.00 19.25           O  
ATOM     75  CB  HIS A   6       4.182   9.101  -0.842  1.00 19.25           C  
ATOM     76  CG  HIS A   6       3.084   8.831   0.141  1.00 19.25           C  
ATOM     77  ND1 HIS A   6       2.027   9.693   0.363  1.00 19.25           N  
ATOM     78  CD2 HIS A   6       2.894   7.781   0.956  1.00 19.25           C  
ATOM     79  CE1 HIS A   6       1.219   9.157   1.273  1.00 19.25           C  
ATOM     80  NE2 HIS A   6       1.725   7.995   1.645  1.00 19.25           N  
ATOM     81  H   HIS A   6       3.259   7.120  -2.174  1.00 19.25           H  
ATOM     82  HA  HIS A   6       2.947  10.031  -2.308  1.00 19.25           H  
ATOM     83 1HB  HIS A   6       4.903   8.280  -0.784  1.00 19.25           H  
ATOM     84 2HB  HIS A   6       4.694  10.015  -0.551  1.00 19.25           H  
ATOM     85  HD2 HIS A   6       3.549   6.917   1.037  1.00 19.25           H  
ATOM     86  HE1 HIS A   6       0.296   9.597   1.648  1.00 19.25           H  
ATOM     87  HE2 HIS A   6       1.322   7.335   2.336  1.00 19.25           H  
ATOM     88  N   ARG A   7       5.527   8.691  -3.827  1.00 20.12           N  
ATOM     89  CA  ARG A   7       6.670   9.043  -4.660  1.00 20.12           C  
ATOM     90  C   ARG A   7       6.263   9.907  -5.865  1.00 20.12           C  
ATOM     91  O   ARG A   7       5.341   9.541  -6.591  1.00 20.12           O  
ATOM     92  CB  ARG A   7       7.357   7.782  -5.163  1.00 20.12           C  
ATOM     93  CG  ARG A   7       8.587   8.003  -6.032  1.00 20.12           C  
ATOM     94  CD  ARG A   7       9.176   6.717  -6.448  1.00 20.12           C  
ATOM     95  NE  ARG A   7       9.793   6.029  -5.326  1.00 20.12           N  
ATOM     96  CZ  ARG A   7      11.040   6.234  -4.890  1.00 20.12           C  
ATOM     97  NH1 ARG A   7      11.852   7.089  -5.490  1.00 20.12           N  
ATOM     98  NH2 ARG A   7      11.419   5.549  -3.846  1.00 20.12           N  
ATOM     99  H   ARG A   7       5.290   7.703  -3.736  1.00 20.12           H  
ATOM    100  HA  ARG A   7       7.365   9.559  -4.014  1.00 20.12           H  
ATOM    101 1HB  ARG A   7       7.671   7.176  -4.307  1.00 20.12           H  
ATOM    102 2HB  ARG A   7       6.647   7.184  -5.736  1.00 20.12           H  
ATOM    103 1HG  ARG A   7       8.316   8.570  -6.925  1.00 20.12           H  
ATOM    104 2HG  ARG A   7       9.337   8.546  -5.466  1.00 20.12           H  
ATOM    105 1HD  ARG A   7       8.394   6.075  -6.852  1.00 20.12           H  
ATOM    106 2HD  ARG A   7       9.936   6.889  -7.206  1.00 20.12           H  
ATOM    107  HE  ARG A   7       9.237   5.354  -4.770  1.00 20.12           H  
ATOM    108 1HH1 ARG A   7      11.532   7.607  -6.298  1.00 20.12           H  
ATOM    109 2HH1 ARG A   7      12.789   7.224  -5.141  1.00 20.12           H  
ATOM    110 1HH2 ARG A   7      10.715   4.912  -3.426  1.00 20.12           H  
ATOM    111 2HH2 ARG A   7      12.340   5.650  -3.460  1.00 20.12           H  
ATOM    112  N   PRO A   8       6.916  11.062  -6.105  1.00 21.14           N  
ATOM    113  CA  PRO A   8       6.647  11.950  -7.221  1.00 21.14           C  
ATOM    114  C   PRO A   8       7.090  11.343  -8.547  1.00 21.14           C  
ATOM    115  O   PRO A   8       8.087  10.613  -8.617  1.00 21.14           O  
ATOM    116  CB  PRO A   8       7.452  13.203  -6.848  1.00 21.14           C  
ATOM    117  CG  PRO A   8       8.567  12.698  -5.950  1.00 21.14           C  
ATOM    118  CD  PRO A   8       7.971  11.545  -5.188  1.00 21.14           C  
ATOM    119  HA  PRO A   8       5.570  12.173  -7.244  1.00 21.14           H  
ATOM    120 1HB  PRO A   8       7.821  13.697  -7.761  1.00 21.14           H  
ATOM    121 2HB  PRO A   8       6.798  13.926  -6.340  1.00 21.14           H  
ATOM    122 1HG  PRO A   8       9.433  12.387  -6.532  1.00 21.14           H  
ATOM    123 2HG  PRO A   8       8.908  13.500  -5.289  1.00 21.14           H  
ATOM    124 1HD  PRO A   8       8.766  10.810  -5.046  1.00 21.14           H  
ATOM    125 2HD  PRO A   8       7.527  11.889  -4.238  1.00 21.14           H  
ATOM    126  N   GLU A   9       6.423  11.734  -9.630  1.00 22.05           N  
ATOM    127  CA  GLU A   9       6.782  11.233 -10.955  1.00 22.05           C  
ATOM    128  C   GLU A   9       7.945  12.011 -11.548  1.00 22.05           C  
ATOM    129  O   GLU A   9       7.807  12.775 -12.505  1.00 22.05           O  
ATOM    130  CB  GLU A   9       5.573  11.300 -11.892  1.00 22.05           C  
ATOM    131  CG  GLU A   9       4.400  10.412 -11.467  1.00 22.05           C  
ATOM    132  CD  GLU A   9       3.222  10.465 -12.420  1.00 22.05           C  
ATOM    133  OE1 GLU A   9       3.245  11.263 -13.327  1.00 22.05           O  
ATOM    134  OE2 GLU A   9       2.303   9.702 -12.235  1.00 22.05           O  
ATOM    135  H   GLU A   9       5.633  12.355  -9.533  1.00 22.05           H  
ATOM    136  HA  GLU A   9       7.086  10.190 -10.858  1.00 22.05           H  
ATOM    137 1HB  GLU A   9       5.214  12.327 -11.947  1.00 22.05           H  
ATOM    138 2HB  GLU A   9       5.875  11.003 -12.897  1.00 22.05           H  
ATOM    139 1HG  GLU A   9       4.749   9.382 -11.395  1.00 22.05           H  
ATOM    140 2HG  GLU A   9       4.071  10.721 -10.475  1.00 22.05           H  
ATOM    141  N   THR A  10       9.121  11.774 -10.990  1.00 22.89           N  
ATOM    142  CA  THR A  10      10.335  12.506 -11.343  1.00 22.89           C  
ATOM    143  C   THR A  10      10.988  12.059 -12.653  1.00 22.89           C  
ATOM    144  O   THR A  10      12.122  11.585 -12.680  1.00 22.89           O  
ATOM    145  CB  THR A  10      11.341  12.436 -10.189  1.00 22.89           C  
ATOM    146  OG1 THR A  10      11.550  11.066  -9.811  1.00 22.89           O  
ATOM    147  CG2 THR A  10      10.788  13.200  -9.015  1.00 22.89           C  
ATOM    148  H   THR A  10       9.125  11.103 -10.220  1.00 22.89           H  
ATOM    149  HA  THR A  10      10.064  13.556 -11.466  1.00 22.89           H  
ATOM    150  HB  THR A  10      12.290  12.873 -10.502  1.00 22.89           H  
ATOM    151  HG1 THR A  10      10.715  10.698  -9.484  1.00 22.89           H  
ATOM    152 1HG2 THR A  10      11.488  13.157  -8.181  1.00 22.89           H  
ATOM    153 2HG2 THR A  10      10.621  14.232  -9.302  1.00 22.89           H  
ATOM    154 3HG2 THR A  10       9.851  12.748  -8.733  1.00 22.89           H  
ATOM    155  N   ALA A  11      10.241  12.236 -13.744  1.00 23.47           N  
ATOM    156  CA  ALA A  11      10.665  11.929 -15.117  1.00 23.47           C  
ATOM    157  C   ALA A  11      11.884  12.761 -15.530  1.00 23.47           C  
ATOM    158  O   ALA A  11      12.681  12.360 -16.379  1.00 23.47           O  
ATOM    159  CB  ALA A  11       9.520  12.190 -16.082  1.00 23.47           C  
ATOM    160  H   ALA A  11       9.308  12.613 -13.580  1.00 23.47           H  
ATOM    161  HA  ALA A  11      10.943  10.876 -15.158  1.00 23.47           H  
ATOM    162 1HB  ALA A  11       9.834  11.938 -17.094  1.00 23.47           H  
ATOM    163 2HB  ALA A  11       8.662  11.579 -15.801  1.00 23.47           H  
ATOM    164 3HB  ALA A  11       9.248  13.244 -16.038  1.00 23.47           H  
ATOM    165  N   GLU A  12      11.971  13.944 -14.939  1.00 23.33           N  
ATOM    166  CA  GLU A  12      12.983  14.959 -15.175  1.00 23.33           C  
ATOM    167  C   GLU A  12      13.220  15.667 -13.849  1.00 23.33           C  
ATOM    168  O   GLU A  12      12.472  15.443 -12.895  1.00 23.33           O  
ATOM    169  CB  GLU A  12      12.534  15.936 -16.270  1.00 23.33           C  
ATOM    170  CG  GLU A  12      11.241  16.694 -15.965  1.00 23.33           C  
ATOM    171  CD  GLU A  12      10.814  17.622 -17.095  1.00 23.33           C  
ATOM    172  OE1 GLU A  12      11.510  17.683 -18.082  1.00 23.33           O  
ATOM    173  OE2 GLU A  12       9.786  18.252 -16.972  1.00 23.33           O  
ATOM    174  H   GLU A  12      11.264  14.155 -14.253  1.00 23.33           H  
ATOM    175  HA  GLU A  12      13.910  14.477 -15.484  1.00 23.33           H  
ATOM    176 1HB  GLU A  12      13.318  16.674 -16.441  1.00 23.33           H  
ATOM    177 2HB  GLU A  12      12.389  15.391 -17.203  1.00 23.33           H  
ATOM    178 1HG  GLU A  12      10.447  15.973 -15.777  1.00 23.33           H  
ATOM    179 2HG  GLU A  12      11.387  17.279 -15.053  1.00 23.33           H  
ATOM    180  N   GLY A  13      14.259  16.495 -13.757  1.00 22.51           N  
ATOM    181  CA  GLY A  13      14.515  17.168 -12.486  1.00 22.51           C  
ATOM    182  C   GLY A  13      13.241  17.835 -11.985  1.00 22.51           C  
ATOM    183  O   GLY A  13      12.594  18.597 -12.705  1.00 22.51           O  
ATOM    184  H   GLY A  13      14.855  16.658 -14.555  1.00 22.51           H  
ATOM    185 1HA  GLY A  13      14.869  16.445 -11.752  1.00 22.51           H  
ATOM    186 2HA  GLY A  13      15.298  17.914 -12.616  1.00 22.51           H  
ATOM    187  N   ARG A  14      12.900  17.546 -10.733  1.00 21.34           N  
ATOM    188  CA  ARG A  14      11.684  18.051 -10.118  1.00 21.34           C  
ATOM    189  C   ARG A  14      11.704  19.561  -9.970  1.00 21.34           C  
ATOM    190  O   ARG A  14      12.712  20.140  -9.561  1.00 21.34           O  
ATOM    191  CB  ARG A  14      11.467  17.412  -8.752  1.00 21.34           C  
ATOM    192  CG  ARG A  14      10.116  17.714  -8.104  1.00 21.34           C  
ATOM    193  CD  ARG A  14       9.940  17.003  -6.810  1.00 21.34           C  
ATOM    194  NE  ARG A  14       8.640  17.286  -6.217  1.00 21.34           N  
ATOM    195  CZ  ARG A  14       8.241  16.874  -4.997  1.00 21.34           C  
ATOM    196  NH1 ARG A  14       9.053  16.170  -4.240  1.00 21.34           N  
ATOM    197  NH2 ARG A  14       7.032  17.179  -4.560  1.00 21.34           N  
ATOM    198  H   ARG A  14      13.492  16.925 -10.204  1.00 21.34           H  
ATOM    199  HA  ARG A  14      10.844  17.780 -10.759  1.00 21.34           H  
ATOM    200 1HB  ARG A  14      11.570  16.337  -8.835  1.00 21.34           H  
ATOM    201 2HB  ARG A  14      12.239  17.761  -8.067  1.00 21.34           H  
ATOM    202 1HG  ARG A  14      10.028  18.774  -7.911  1.00 21.34           H  
ATOM    203 2HG  ARG A  14       9.317  17.404  -8.776  1.00 21.34           H  
ATOM    204 1HD  ARG A  14      10.017  15.925  -6.968  1.00 21.34           H  
ATOM    205 2HD  ARG A  14      10.711  17.327  -6.113  1.00 21.34           H  
ATOM    206  HE  ARG A  14       7.984  17.825  -6.766  1.00 21.34           H  
ATOM    207 1HH1 ARG A  14       9.979  15.938  -4.570  1.00 21.34           H  
ATOM    208 2HH1 ARG A  14       8.751  15.865  -3.325  1.00 21.34           H  
ATOM    209 1HH2 ARG A  14       6.405  17.721  -5.139  1.00 21.34           H  
ATOM    210 2HH2 ARG A  14       6.733  16.870  -3.646  1.00 21.34           H  
ATOM    211  N   SER A  15      10.570  20.183 -10.266  1.00 20.09           N  
ATOM    212  CA  SER A  15      10.385  21.621 -10.130  1.00 20.09           C  
ATOM    213  C   SER A  15       9.055  21.886  -9.430  1.00 20.09           C  
ATOM    214  O   SER A  15       8.032  22.000 -10.100  1.00 20.09           O  
ATOM    215  CB  SER A  15      10.370  22.286 -11.488  1.00 20.09           C  
ATOM    216  OG  SER A  15      10.246  23.678 -11.357  1.00 20.09           O  
ATOM    217  H   SER A  15       9.801  19.630 -10.614  1.00 20.09           H  
ATOM    218  HA  SER A  15      11.211  22.042  -9.560  1.00 20.09           H  
ATOM    219 1HB  SER A  15      11.287  22.042 -12.027  1.00 20.09           H  
ATOM    220 2HB  SER A  15       9.535  21.897 -12.067  1.00 20.09           H  
ATOM    221  HG  SER A  15       9.521  23.825 -10.734  1.00 20.09           H  
ATOM    222  N   PRO A  16       9.023  21.903  -8.086  1.00 18.96           N  
ATOM    223  CA  PRO A  16       7.828  22.041  -7.276  1.00 18.96           C  
ATOM    224  C   PRO A  16       7.091  23.324  -7.623  1.00 18.96           C  
ATOM    225  O   PRO A  16       7.711  24.351  -7.906  1.00 18.96           O  
ATOM    226  CB  PRO A  16       8.394  22.104  -5.850  1.00 18.96           C  
ATOM    227  CG  PRO A  16       9.722  21.388  -5.934  1.00 18.96           C  
ATOM    228  CD  PRO A  16      10.267  21.760  -7.294  1.00 18.96           C  
ATOM    229  HA  PRO A  16       7.180  21.166  -7.416  1.00 18.96           H  
ATOM    230 1HB  PRO A  16       8.489  23.153  -5.531  1.00 18.96           H  
ATOM    231 2HB  PRO A  16       7.695  21.622  -5.152  1.00 18.96           H  
ATOM    232 1HG  PRO A  16      10.381  21.710  -5.113  1.00 18.96           H  
ATOM    233 2HG  PRO A  16       9.578  20.306  -5.815  1.00 18.96           H  
ATOM    234 1HD  PRO A  16      10.804  22.721  -7.248  1.00 18.96           H  
ATOM    235 2HD  PRO A  16      10.902  20.948  -7.639  1.00 18.96           H  
ATOM    236  N   VAL A  17       5.768  23.258  -7.580  1.00 18.22           N  
ATOM    237  CA  VAL A  17       4.912  24.399  -7.869  1.00 18.22           C  
ATOM    238  C   VAL A  17       4.012  24.691  -6.678  1.00 18.22           C  
ATOM    239  O   VAL A  17       3.415  23.777  -6.110  1.00 18.22           O  
ATOM    240  CB  VAL A  17       4.069  24.127  -9.132  1.00 18.22           C  
ATOM    241  CG1 VAL A  17       3.135  25.295  -9.408  1.00 18.22           C  
ATOM    242  CG2 VAL A  17       5.001  23.899 -10.319  1.00 18.22           C  
ATOM    243  H   VAL A  17       5.332  22.380  -7.344  1.00 18.22           H  
ATOM    244  HA  VAL A  17       5.539  25.273  -8.053  1.00 18.22           H  
ATOM    245  HB  VAL A  17       3.454  23.243  -8.971  1.00 18.22           H  
ATOM    246 1HG1 VAL A  17       2.543  25.084 -10.296  1.00 18.22           H  
ATOM    247 2HG1 VAL A  17       2.468  25.440  -8.561  1.00 18.22           H  
ATOM    248 3HG1 VAL A  17       3.720  26.199  -9.568  1.00 18.22           H  
ATOM    249 1HG2 VAL A  17       4.411  23.700 -11.212  1.00 18.22           H  
ATOM    250 2HG2 VAL A  17       5.612  24.788 -10.477  1.00 18.22           H  
ATOM    251 3HG2 VAL A  17       5.651  23.047 -10.125  1.00 18.22           H  
ATOM    252  N   LYS A  18       3.941  25.955  -6.280  1.00 18.02           N  
ATOM    253  CA  LYS A  18       3.105  26.355  -5.154  1.00 18.02           C  
ATOM    254  C   LYS A  18       1.630  26.397  -5.539  1.00 18.02           C  
ATOM    255  O   LYS A  18       1.288  26.750  -6.667  1.00 18.02           O  
ATOM    256  CB  LYS A  18       3.549  27.715  -4.628  1.00 18.02           C  
ATOM    257  CG  LYS A  18       4.928  27.718  -3.982  1.00 18.02           C  
ATOM    258  CD  LYS A  18       5.280  29.097  -3.436  1.00 18.02           C  
ATOM    259  CE  LYS A  18       6.658  29.105  -2.792  1.00 18.02           C  
ATOM    260  NZ  LYS A  18       7.025  30.455  -2.282  1.00 18.02           N  
ATOM    261  H   LYS A  18       4.469  26.655  -6.780  1.00 18.02           H  
ATOM    262  HA  LYS A  18       3.221  25.618  -4.358  1.00 18.02           H  
ATOM    263 1HB  LYS A  18       3.559  28.434  -5.445  1.00 18.02           H  
ATOM    264 2HB  LYS A  18       2.832  28.071  -3.895  1.00 18.02           H  
ATOM    265 1HG  LYS A  18       4.940  27.000  -3.160  1.00 18.02           H  
ATOM    266 2HG  LYS A  18       5.676  27.418  -4.715  1.00 18.02           H  
ATOM    267 1HD  LYS A  18       5.258  29.826  -4.247  1.00 18.02           H  
ATOM    268 2HD  LYS A  18       4.538  29.387  -2.688  1.00 18.02           H  
ATOM    269 1HE  LYS A  18       6.666  28.399  -1.962  1.00 18.02           H  
ATOM    270 2HE  LYS A  18       7.398  28.793  -3.529  1.00 18.02           H  
ATOM    271 1HZ  LYS A  18       7.943  30.419  -1.863  1.00 18.02           H  
ATOM    272 2HZ  LYS A  18       7.030  31.114  -3.048  1.00 18.02           H  
ATOM    273 3HZ  LYS A  18       6.351  30.749  -1.590  1.00 18.02           H  
ATOM    274  N   SER A  19       0.759  26.074  -4.584  1.00 18.39           N  
ATOM    275  CA  SER A  19      -0.689  26.106  -4.794  1.00 18.39           C  
ATOM    276  C   SER A  19      -1.394  26.843  -3.662  1.00 18.39           C  
ATOM    277  O   SER A  19      -2.515  26.504  -3.285  1.00 18.39           O  
ATOM    278  CB  SER A  19      -1.236  24.696  -4.901  1.00 18.39           C  
ATOM    279  OG  SER A  19      -0.937  23.954  -3.749  1.00 18.39           O  
ATOM    280  H   SER A  19       1.112  25.788  -3.679  1.00 18.39           H  
ATOM    281  HA  SER A  19      -0.894  26.634  -5.726  1.00 18.39           H  
ATOM    282 1HB  SER A  19      -2.315  24.736  -5.043  1.00 18.39           H  
ATOM    283 2HB  SER A  19      -0.807  24.207  -5.776  1.00 18.39           H  
ATOM    284  HG  SER A  19      -1.314  24.445  -3.014  1.00 18.39           H  
ATOM    285  N   HIS A  20      -0.724  27.848  -3.115  1.00 19.27           N  
ATOM    286  CA  HIS A  20      -1.249  28.623  -1.990  1.00 19.27           C  
ATOM    287  C   HIS A  20      -2.382  29.570  -2.389  1.00 19.27           C  
ATOM    288  O   HIS A  20      -3.286  29.835  -1.596  1.00 19.27           O  
ATOM    289  CB  HIS A  20      -0.114  29.423  -1.357  1.00 19.27           C  
ATOM    290  CG  HIS A  20       0.893  28.564  -0.665  1.00 19.27           C  
ATOM    291  ND1 HIS A  20       1.862  27.860  -1.350  1.00 19.27           N  
ATOM    292  CD2 HIS A  20       1.090  28.296   0.646  1.00 19.27           C  
ATOM    293  CE1 HIS A  20       2.614  27.198  -0.489  1.00 19.27           C  
ATOM    294  NE2 HIS A  20       2.166  27.444   0.728  1.00 19.27           N  
ATOM    295  H   HIS A  20       0.186  28.073  -3.491  1.00 19.27           H  
ATOM    296  HA  HIS A  20      -1.644  27.941  -1.238  1.00 19.27           H  
ATOM    297 1HB  HIS A  20       0.399  29.997  -2.125  1.00 19.27           H  
ATOM    298 2HB  HIS A  20      -0.525  30.128  -0.635  1.00 19.27           H  
ATOM    299  HD2 HIS A  20       0.506  28.684   1.481  1.00 19.27           H  
ATOM    300  HE1 HIS A  20       3.459  26.558  -0.740  1.00 19.27           H  
ATOM    301  HE2 HIS A  20       2.549  27.071   1.585  1.00 19.27           H  
ATOM    302  N   PHE A  21      -2.317  30.090  -3.612  1.00 20.47           N  
ATOM    303  CA  PHE A  21      -3.314  31.035  -4.096  1.00 20.47           C  
ATOM    304  C   PHE A  21      -3.829  30.598  -5.463  1.00 20.47           C  
ATOM    305  O   PHE A  21      -3.057  30.097  -6.291  1.00 20.47           O  
ATOM    306  CB  PHE A  21      -2.705  32.434  -4.197  1.00 20.47           C  
ATOM    307  CG  PHE A  21      -2.174  32.940  -2.885  1.00 20.47           C  
ATOM    308  CD1 PHE A  21      -0.845  32.724  -2.541  1.00 20.47           C  
ATOM    309  CD2 PHE A  21      -2.988  33.601  -1.986  1.00 20.47           C  
ATOM    310  CE1 PHE A  21      -0.346  33.162  -1.332  1.00 20.47           C  
ATOM    311  CE2 PHE A  21      -2.492  34.040  -0.775  1.00 20.47           C  
ATOM    312  CZ  PHE A  21      -1.169  33.819  -0.448  1.00 20.47           C  
ATOM    313  H   PHE A  21      -1.556  29.820  -4.215  1.00 20.47           H  
ATOM    314  HA  PHE A  21      -4.153  31.056  -3.399  1.00 20.47           H  
ATOM    315 1HB  PHE A  21      -1.888  32.427  -4.920  1.00 20.47           H  
ATOM    316 2HB  PHE A  21      -3.454  33.135  -4.554  1.00 20.47           H  
ATOM    317  HD1 PHE A  21      -0.195  32.200  -3.241  1.00 20.47           H  
ATOM    318  HD2 PHE A  21      -4.035  33.771  -2.241  1.00 20.47           H  
ATOM    319  HE1 PHE A  21       0.699  32.985  -1.076  1.00 20.47           H  
ATOM    320  HE2 PHE A  21      -3.146  34.558  -0.076  1.00 20.47           H  
ATOM    321  HZ  PHE A  21      -0.778  34.166   0.507  1.00 20.47           H  
ATOM    322  N   GLY A  22      -5.098  30.914  -5.760  1.00 21.69           N  
ATOM    323  CA  GLY A  22      -5.697  30.584  -7.063  1.00 21.69           C  
ATOM    324  C   GLY A  22      -4.872  31.138  -8.221  1.00 21.69           C  
ATOM    325  O   GLY A  22      -4.834  30.554  -9.304  1.00 21.69           O  
ATOM    326  H   GLY A  22      -5.674  31.344  -5.050  1.00 21.69           H  
ATOM    327 1HA  GLY A  22      -5.779  29.500  -7.159  1.00 21.69           H  
ATOM    328 2HA  GLY A  22      -6.710  30.985  -7.109  1.00 21.69           H  
ATOM    329  N   SER A  23      -4.234  32.280  -7.979  1.00 22.85           N  
ATOM    330  CA  SER A  23      -3.356  32.938  -8.930  1.00 22.85           C  
ATOM    331  C   SER A  23      -3.992  33.167 -10.301  1.00 22.85           C  
ATOM    332  O   SER A  23      -3.331  33.015 -11.326  1.00 22.85           O  
ATOM    333  CB  SER A  23      -2.112  32.076  -9.078  1.00 22.85           C  
ATOM    334  OG  SER A  23      -1.498  31.860  -7.822  1.00 22.85           O  
ATOM    335  H   SER A  23      -4.342  32.686  -7.064  1.00 22.85           H  
ATOM    336  HA  SER A  23      -3.075  33.909  -8.516  1.00 22.85           H  
ATOM    337 1HB  SER A  23      -2.368  31.119  -9.532  1.00 22.85           H  
ATOM    338 2HB  SER A  23      -1.414  32.573  -9.744  1.00 22.85           H  
ATOM    339  HG  SER A  23      -2.071  31.197  -7.340  1.00 22.85           H  
ATOM    340  N   ASN A  24      -5.268  33.554 -10.315  1.00 23.66           N  
ATOM    341  CA  ASN A  24      -5.990  33.814 -11.555  1.00 23.66           C  
ATOM    342  C   ASN A  24      -5.302  34.920 -12.364  1.00 23.66           C  
ATOM    343  O   ASN A  24      -5.103  36.007 -11.823  1.00 23.66           O  
ATOM    344  CB  ASN A  24      -7.420  34.223 -11.249  1.00 23.66           C  
ATOM    345  CG  ASN A  24      -8.288  34.342 -12.481  1.00 23.66           C  
ATOM    346  OD1 ASN A  24      -8.199  33.529 -13.408  1.00 23.66           O  
ATOM    347  ND2 ASN A  24      -9.137  35.339 -12.497  1.00 23.66           N  
ATOM    348  H   ASN A  24      -5.746  33.656  -9.434  1.00 23.66           H  
ATOM    349  HA  ASN A  24      -6.029  32.893 -12.120  1.00 23.66           H  
ATOM    350 1HB  ASN A  24      -7.868  33.490 -10.577  1.00 23.66           H  
ATOM    351 2HB  ASN A  24      -7.418  35.182 -10.732  1.00 23.66           H  
ATOM    352 1HD2 ASN A  24      -9.738  35.469 -13.285  1.00 23.66           H  
ATOM    353 2HD2 ASN A  24      -9.187  35.964 -11.720  1.00 23.66           H  
ATOM    354  N   PRO A  25      -4.861  34.677 -13.615  1.00 23.39           N  
ATOM    355  CA  PRO A  25      -4.269  35.682 -14.474  1.00 23.39           C  
ATOM    356  C   PRO A  25      -5.256  36.817 -14.648  1.00 23.39           C  
ATOM    357  O   PRO A  25      -6.451  36.567 -14.811  1.00 23.39           O  
ATOM    358  CB  PRO A  25      -4.049  34.921 -15.787  1.00 23.39           C  
ATOM    359  CG  PRO A  25      -3.921  33.472 -15.365  1.00 23.39           C  
ATOM    360  CD  PRO A  25      -4.880  33.319 -14.202  1.00 23.39           C  
ATOM    361  HA  PRO A  25      -3.325  36.035 -14.035  1.00 23.39           H  
ATOM    362 1HB  PRO A  25      -4.897  35.098 -16.466  1.00 23.39           H  
ATOM    363 2HB  PRO A  25      -3.149  35.299 -16.292  1.00 23.39           H  
ATOM    364 1HG  PRO A  25      -4.168  32.807 -16.206  1.00 23.39           H  
ATOM    365 2HG  PRO A  25      -2.882  33.251 -15.079  1.00 23.39           H  
ATOM    366 1HD  PRO A  25      -5.888  33.053 -14.550  1.00 23.39           H  
ATOM    367 2HD  PRO A  25      -4.449  32.573 -13.519  1.00 23.39           H  
ATOM    368  N   ILE A  26      -4.767  38.051 -14.645  1.00 22.09           N  
ATOM    369  CA  ILE A  26      -5.659  39.193 -14.803  1.00 22.09           C  
ATOM    370  C   ILE A  26      -5.461  39.891 -16.148  1.00 22.09           C  
ATOM    371  O   ILE A  26      -6.398  40.046 -16.931  1.00 22.09           O  
ATOM    372  CB  ILE A  26      -5.448  40.192 -13.653  1.00 22.09           C  
ATOM    373  CG1 ILE A  26      -5.651  39.473 -12.290  1.00 22.09           C  
ATOM    374  CG2 ILE A  26      -6.411  41.359 -13.797  1.00 22.09           C  
ATOM    375  CD1 ILE A  26      -7.022  38.859 -12.090  1.00 22.09           C  
ATOM    376  H   ILE A  26      -3.780  38.194 -14.510  1.00 22.09           H  
ATOM    377  HA  ILE A  26      -6.688  38.841 -14.758  1.00 22.09           H  
ATOM    378  HB  ILE A  26      -4.428  40.567 -13.678  1.00 22.09           H  
ATOM    379 1HG1 ILE A  26      -4.912  38.674 -12.204  1.00 22.09           H  
ATOM    380 2HG1 ILE A  26      -5.479  40.189 -11.489  1.00 22.09           H  
ATOM    381 1HG2 ILE A  26      -6.252  42.066 -12.984  1.00 22.09           H  
ATOM    382 2HG2 ILE A  26      -6.235  41.859 -14.752  1.00 22.09           H  
ATOM    383 3HG2 ILE A  26      -7.436  40.990 -13.764  1.00 22.09           H  
ATOM    384 1HD1 ILE A  26      -7.060  38.376 -11.113  1.00 22.09           H  
ATOM    385 2HD1 ILE A  26      -7.783  39.636 -12.143  1.00 22.09           H  
ATOM    386 3HD1 ILE A  26      -7.212  38.116 -12.860  1.00 22.09           H  
ATOM    387  N   GLY A  27      -4.227  40.311 -16.416  1.00 20.52           N  
ATOM    388  CA  GLY A  27      -3.909  41.041 -17.637  1.00 20.52           C  
ATOM    389  C   GLY A  27      -4.720  42.327 -17.718  1.00 20.52           C  
ATOM    390  O   GLY A  27      -4.753  43.105 -16.763  1.00 20.52           O  
ATOM    391  H   GLY A  27      -3.497  40.143 -15.745  1.00 20.52           H  
ATOM    392 1HA  GLY A  27      -2.844  41.273 -17.658  1.00 20.52           H  
ATOM    393 2HA  GLY A  27      -4.122  40.415 -18.503  1.00 20.52           H  
ATOM    394  N   SER A  28      -5.338  42.560 -18.875  1.00 19.24           N  
ATOM    395  CA  SER A  28      -6.160  43.743 -19.109  1.00 19.24           C  
ATOM    396  C   SER A  28      -7.035  43.546 -20.345  1.00 19.24           C  
ATOM    397  O   SER A  28      -6.594  42.969 -21.346  1.00 19.24           O  
ATOM    398  CB  SER A  28      -5.293  44.979 -19.280  1.00 19.24           C  
ATOM    399  OG  SER A  28      -6.083  46.113 -19.509  1.00 19.24           O  
ATOM    400  H   SER A  28      -5.255  41.874 -19.610  1.00 19.24           H  
ATOM    401  HA  SER A  28      -6.811  43.888 -18.245  1.00 19.24           H  
ATOM    402 1HB  SER A  28      -4.687  45.132 -18.388  1.00 19.24           H  
ATOM    403 2HB  SER A  28      -4.614  44.833 -20.119  1.00 19.24           H  
ATOM    404  HG  SER A  28      -6.607  45.915 -20.291  1.00 19.24           H  
ATOM    405  N   ALA A  29      -8.249  44.096 -20.328  1.00 18.54           N  
ATOM    406  CA  ALA A  29      -9.152  43.982 -21.483  1.00 18.54           C  
ATOM    407  C   ALA A  29      -8.758  44.948 -22.597  1.00 18.54           C  
ATOM    408  O   ALA A  29      -9.437  45.942 -22.854  1.00 18.54           O  
ATOM    409  CB  ALA A  29     -10.585  44.251 -21.060  1.00 18.54           C  
ATOM    410  H   ALA A  29      -8.563  44.575 -19.494  1.00 18.54           H  
ATOM    411  HA  ALA A  29      -9.078  42.967 -21.875  1.00 18.54           H  
ATOM    412 1HB  ALA A  29     -11.243  44.139 -21.922  1.00 18.54           H  
ATOM    413 2HB  ALA A  29     -10.878  43.542 -20.285  1.00 18.54           H  
ATOM    414 3HB  ALA A  29     -10.664  45.266 -20.672  1.00 18.54           H  
ATOM    415  N   THR A  30      -7.635  44.647 -23.232  1.00 18.54           N  
ATOM    416  CA  THR A  30      -7.049  45.483 -24.268  1.00 18.54           C  
ATOM    417  C   THR A  30      -7.977  45.669 -25.466  1.00 18.54           C  
ATOM    418  O   THR A  30      -8.500  44.699 -26.018  1.00 18.54           O  
ATOM    419  CB  THR A  30      -5.716  44.869 -24.741  1.00 18.54           C  
ATOM    420  OG1 THR A  30      -4.832  44.731 -23.618  1.00 18.54           O  
ATOM    421  CG2 THR A  30      -5.062  45.746 -25.789  1.00 18.54           C  
ATOM    422  H   THR A  30      -7.154  43.803 -22.927  1.00 18.54           H  
ATOM    423  HA  THR A  30      -6.849  46.465 -23.842  1.00 18.54           H  
ATOM    424  HB  THR A  30      -5.903  43.883 -25.166  1.00 18.54           H  
ATOM    425  HG1 THR A  30      -5.195  44.069 -23.006  1.00 18.54           H  
ATOM    426 1HG2 THR A  30      -4.124  45.295 -26.105  1.00 18.54           H  
ATOM    427 2HG2 THR A  30      -5.720  45.839 -26.646  1.00 18.54           H  
ATOM    428 3HG2 THR A  30      -4.868  46.732 -25.372  1.00 18.54           H  
ATOM    429  N   ALA A  31      -8.165  46.924 -25.868  1.00 19.09           N  
ATOM    430  CA  ALA A  31      -8.984  47.267 -27.026  1.00 19.09           C  
ATOM    431  C   ALA A  31      -8.165  47.161 -28.303  1.00 19.09           C  
ATOM    432  O   ALA A  31      -6.949  47.342 -28.276  1.00 19.09           O  
ATOM    433  CB  ALA A  31      -9.542  48.671 -26.891  1.00 19.09           C  
ATOM    434  H   ALA A  31      -7.717  47.664 -25.351  1.00 19.09           H  
ATOM    435  HA  ALA A  31      -9.808  46.555 -27.086  1.00 19.09           H  
ATOM    436 1HB  ALA A  31     -10.162  48.898 -27.759  1.00 19.09           H  
ATOM    437 2HB  ALA A  31     -10.146  48.737 -25.985  1.00 19.09           H  
ATOM    438 3HB  ALA A  31      -8.722  49.383 -26.834  1.00 19.09           H  
ATOM    439  N   SER A  32      -8.832  46.934 -29.429  1.00 19.95           N  
ATOM    440  CA  SER A  32      -8.140  46.922 -30.713  1.00 19.95           C  
ATOM    441  C   SER A  32      -9.005  47.535 -31.807  1.00 19.95           C  
ATOM    442  O   SER A  32     -10.102  47.055 -32.091  1.00 19.95           O  
ATOM    443  CB  SER A  32      -7.765  45.505 -31.095  1.00 19.95           C  
ATOM    444  OG  SER A  32      -7.120  45.475 -32.340  1.00 19.95           O  
ATOM    445  H   SER A  32      -9.828  46.773 -29.400  1.00 19.95           H  
ATOM    446  HA  SER A  32      -7.230  47.516 -30.625  1.00 19.95           H  
ATOM    447 1HB  SER A  32      -7.112  45.080 -30.330  1.00 19.95           H  
ATOM    448 2HB  SER A  32      -8.664  44.895 -31.136  1.00 19.95           H  
ATOM    449  HG  SER A  32      -7.662  46.014 -32.937  1.00 19.95           H  
ATOM    450  N   SER A  33      -8.514  48.623 -32.389  1.00 20.91           N  
ATOM    451  CA  SER A  33      -9.217  49.339 -33.450  1.00 20.91           C  
ATOM    452  C   SER A  33      -9.256  48.519 -34.732  1.00 20.91           C  
ATOM    453  O   SER A  33      -8.287  47.831 -35.055  1.00 20.91           O  
ATOM    454  CB  SER A  33      -8.551  50.675 -33.717  1.00 20.91           C  
ATOM    455  OG  SER A  33      -9.183  51.351 -34.774  1.00 20.91           O  
ATOM    456  H   SER A  33      -7.610  48.961 -32.092  1.00 20.91           H  
ATOM    457  HA  SER A  33     -10.244  49.517 -33.127  1.00 20.91           H  
ATOM    458 1HB  SER A  33      -8.585  51.287 -32.818  1.00 20.91           H  
ATOM    459 2HB  SER A  33      -7.504  50.512 -33.965  1.00 20.91           H  
ATOM    460  HG  SER A  33      -9.167  50.744 -35.540  1.00 20.91           H  
ATOM    461  N   LYS A  34     -10.357  48.604 -35.471  1.00 21.70           N  
ATOM    462  CA  LYS A  34     -10.441  47.931 -36.763  1.00 21.70           C  
ATOM    463  C   LYS A  34      -9.714  48.764 -37.809  1.00 21.70           C  
ATOM    464  O   LYS A  34      -9.684  49.992 -37.706  1.00 21.70           O  
ATOM    465  CB  LYS A  34     -11.897  47.714 -37.178  1.00 21.70           C  
ATOM    466  CG  LYS A  34     -12.667  46.739 -36.291  1.00 21.70           C  
ATOM    467  CD  LYS A  34     -14.096  46.540 -36.790  1.00 21.70           C  
ATOM    468  CE  LYS A  34     -14.866  45.565 -35.906  1.00 21.70           C  
ATOM    469  NZ  LYS A  34     -16.267  45.377 -36.377  1.00 21.70           N  
ATOM    470  H   LYS A  34     -11.134  49.159 -35.141  1.00 21.70           H  
ATOM    471  HA  LYS A  34      -9.945  46.963 -36.693  1.00 21.70           H  
ATOM    472 1HB  LYS A  34     -12.422  48.669 -37.164  1.00 21.70           H  
ATOM    473 2HB  LYS A  34     -11.929  47.342 -38.204  1.00 21.70           H  
ATOM    474 1HG  LYS A  34     -12.154  45.776 -36.281  1.00 21.70           H  
ATOM    475 2HG  LYS A  34     -12.696  47.122 -35.270  1.00 21.70           H  
ATOM    476 1HD  LYS A  34     -14.616  47.499 -36.797  1.00 21.70           H  
ATOM    477 2HD  LYS A  34     -14.075  46.151 -37.808  1.00 21.70           H  
ATOM    478 1HE  LYS A  34     -14.358  44.601 -35.912  1.00 21.70           H  
ATOM    479 2HE  LYS A  34     -14.885  45.947 -34.885  1.00 21.70           H  
ATOM    480 1HZ  LYS A  34     -16.743  44.727 -35.768  1.00 21.70           H  
ATOM    481 2HZ  LYS A  34     -16.749  46.265 -36.364  1.00 21.70           H  
ATOM    482 3HZ  LYS A  34     -16.260  45.012 -37.319  1.00 21.70           H  
ATOM    483  N   GLY A  35      -9.137  48.112 -38.815  1.00 21.97           N  
ATOM    484  CA  GLY A  35      -8.482  48.847 -39.891  1.00 21.97           C  
ATOM    485  C   GLY A  35      -9.505  49.534 -40.784  1.00 21.97           C  
ATOM    486  O   GLY A  35     -10.629  49.052 -40.929  1.00 21.97           O  
ATOM    487  H   GLY A  35      -9.165  47.103 -38.840  1.00 21.97           H  
ATOM    488 1HA  GLY A  35      -7.806  49.589 -39.465  1.00 21.97           H  
ATOM    489 2HA  GLY A  35      -7.878  48.161 -40.484  1.00 21.97           H  
ATOM    490  N   SER A  36      -9.100  50.646 -41.406  1.00 21.70           N  
ATOM    491  CA  SER A  36      -9.960  51.366 -42.348  1.00 21.70           C  
ATOM    492  C   SER A  36      -9.809  50.837 -43.772  1.00 21.70           C  
ATOM    493  O   SER A  36     -10.662  51.064 -44.630  1.00 21.70           O  
ATOM    494  CB  SER A  36      -9.608  52.837 -42.340  1.00 21.70           C  
ATOM    495  OG  SER A  36      -8.316  53.035 -42.851  1.00 21.70           O  
ATOM    496  H   SER A  36      -8.175  51.002 -41.217  1.00 21.70           H  
ATOM    497  HA  SER A  36     -10.998  51.240 -42.040  1.00 21.70           H  
ATOM    498 1HB  SER A  36     -10.329  53.388 -42.942  1.00 21.70           H  
ATOM    499 2HB  SER A  36      -9.665  53.220 -41.323  1.00 21.70           H  
ATOM    500  HG  SER A  36      -8.331  52.680 -43.764  1.00 21.70           H  
ATOM    501  N   TYR A  37      -8.717  50.115 -43.996  1.00 21.42           N  
ATOM    502  CA  TYR A  37      -8.350  49.576 -45.299  1.00 21.42           C  
ATOM    503  C   TYR A  37      -8.357  50.684 -46.358  1.00 21.42           C  
ATOM    504  O   TYR A  37      -8.118  51.851 -46.029  1.00 21.42           O  
ATOM    505  CB  TYR A  37      -9.291  48.420 -45.654  1.00 21.42           C  
ATOM    506  CG  TYR A  37      -9.169  47.274 -44.678  1.00 21.42           C  
ATOM    507  CD1 TYR A  37      -9.994  47.224 -43.565  1.00 21.42           C  
ATOM    508  CD2 TYR A  37      -8.226  46.281 -44.883  1.00 21.42           C  
ATOM    509  CE1 TYR A  37      -9.879  46.189 -42.664  1.00 21.42           C  
ATOM    510  CE2 TYR A  37      -8.110  45.240 -43.980  1.00 21.42           C  
ATOM    511  CZ  TYR A  37      -8.933  45.193 -42.874  1.00 21.42           C  
ATOM    512  OH  TYR A  37      -8.819  44.157 -41.974  1.00 21.42           O  
ATOM    513  H   TYR A  37      -8.099  49.955 -43.217  1.00 21.42           H  
ATOM    514  HA  TYR A  37      -7.333  49.186 -45.240  1.00 21.42           H  
ATOM    515 1HB  TYR A  37     -10.326  48.759 -45.665  1.00 21.42           H  
ATOM    516 2HB  TYR A  37      -9.059  48.032 -46.639  1.00 21.42           H  
ATOM    517  HD1 TYR A  37     -10.737  48.007 -43.397  1.00 21.42           H  
ATOM    518  HD2 TYR A  37      -7.573  46.320 -45.756  1.00 21.42           H  
ATOM    519  HE1 TYR A  37     -10.530  46.157 -41.790  1.00 21.42           H  
ATOM    520  HE2 TYR A  37      -7.369  44.458 -44.142  1.00 21.42           H  
ATOM    521  HH  TYR A  37      -9.465  44.273 -41.273  1.00 21.42           H  
ATOM    522  N   SER A  38      -8.579  50.318 -47.621  1.00 21.40           N  
ATOM    523  CA  SER A  38      -8.575  51.268 -48.730  1.00 21.40           C  
ATOM    524  C   SER A  38      -9.300  50.712 -49.938  1.00 21.40           C  
ATOM    525  O   SER A  38      -9.346  49.500 -50.141  1.00 21.40           O  
ATOM    526  CB  SER A  38      -7.169  51.648 -49.141  1.00 21.40           C  
ATOM    527  OG  SER A  38      -7.193  52.565 -50.224  1.00 21.40           O  
ATOM    528  H   SER A  38      -8.765  49.351 -47.828  1.00 21.40           H  
ATOM    529  HA  SER A  38      -9.096  52.171 -48.408  1.00 21.40           H  
ATOM    530 1HB  SER A  38      -6.648  52.094 -48.296  1.00 21.40           H  
ATOM    531 2HB  SER A  38      -6.622  50.757 -49.428  1.00 21.40           H  
ATOM    532  HG  SER A  38      -6.276  52.835 -50.349  1.00 21.40           H  
ATOM    533  N   SER A  39      -9.890  51.611 -50.723  1.00 21.66           N  
ATOM    534  CA  SER A  39     -10.536  51.242 -51.981  1.00 21.66           C  
ATOM    535  C   SER A  39      -9.520  51.118 -53.108  1.00 21.66           C  
ATOM    536  O   SER A  39      -9.825  50.581 -54.181  1.00 21.66           O  
ATOM    537  CB  SER A  39     -11.517  52.324 -52.382  1.00 21.66           C  
ATOM    538  OG  SER A  39     -10.825  53.504 -52.781  1.00 21.66           O  
ATOM    539  H   SER A  39      -9.843  52.584 -50.456  1.00 21.66           H  
ATOM    540  HA  SER A  39     -11.046  50.287 -51.853  1.00 21.66           H  
ATOM    541 1HB  SER A  39     -12.153  51.969 -53.188  1.00 21.66           H  
ATOM    542 2HB  SER A  39     -12.161  52.551 -51.535  1.00 21.66           H  
ATOM    543  HG  SER A  39     -11.480  54.216 -52.744  1.00 21.66           H  
ATOM    544  N   TYR A  40      -8.338  51.711 -52.879  1.00 22.13           N  
ATOM    545  CA  TYR A  40      -7.240  51.824 -53.838  1.00 22.13           C  
ATOM    546  C   TYR A  40      -7.631  52.543 -55.145  1.00 22.13           C  
ATOM    547  O   TYR A  40      -6.888  52.489 -56.130  1.00 22.13           O  
ATOM    548  CB  TYR A  40      -6.690  50.430 -54.156  1.00 22.13           C  
ATOM    549  CG  TYR A  40      -6.292  49.635 -52.920  1.00 22.13           C  
ATOM    550  CD1 TYR A  40      -7.122  48.625 -52.462  1.00 22.13           C  
ATOM    551  CD2 TYR A  40      -5.111  49.911 -52.245  1.00 22.13           C  
ATOM    552  CE1 TYR A  40      -6.778  47.901 -51.344  1.00 22.13           C  
ATOM    553  CE2 TYR A  40      -4.766  49.185 -51.125  1.00 22.13           C  
ATOM    554  CZ  TYR A  40      -5.596  48.182 -50.673  1.00 22.13           C  
ATOM    555  OH  TYR A  40      -5.256  47.455 -49.553  1.00 22.13           O  
ATOM    556  H   TYR A  40      -8.168  52.089 -51.950  1.00 22.13           H  
ATOM    557  HA  TYR A  40      -6.449  52.408 -53.369  1.00 22.13           H  
ATOM    558 1HB  TYR A  40      -7.429  49.854 -54.712  1.00 22.13           H  
ATOM    559 2HB  TYR A  40      -5.810  50.529 -54.795  1.00 22.13           H  
ATOM    560  HD1 TYR A  40      -8.052  48.406 -52.984  1.00 22.13           H  
ATOM    561  HD2 TYR A  40      -4.454  50.695 -52.592  1.00 22.13           H  
ATOM    562  HE1 TYR A  40      -7.436  47.110 -50.986  1.00 22.13           H  
ATOM    563  HE2 TYR A  40      -3.838  49.403 -50.597  1.00 22.13           H  
ATOM    564  HH  TYR A  40      -5.937  46.799 -49.382  1.00 22.13           H  
ATOM    565  N   GLN A  41      -8.752  53.278 -55.159  1.00 22.70           N  
ATOM    566  CA  GLN A  41      -9.183  53.868 -56.425  1.00 22.70           C  
ATOM    567  C   GLN A  41      -8.374  55.082 -56.844  1.00 22.70           C  
ATOM    568  O   GLN A  41      -8.170  55.313 -58.033  1.00 22.70           O  
ATOM    569  CB  GLN A  41     -10.665  54.207 -56.361  1.00 22.70           C  
ATOM    570  CG  GLN A  41     -11.529  52.974 -56.189  1.00 22.70           C  
ATOM    571  CD  GLN A  41     -11.441  51.973 -57.334  1.00 22.70           C  
ATOM    572  OE1 GLN A  41     -11.680  52.304 -58.503  1.00 22.70           O  
ATOM    573  NE2 GLN A  41     -11.084  50.733 -56.996  1.00 22.70           N  
ATOM    574  H   GLN A  41      -9.348  53.345 -54.328  1.00 22.70           H  
ATOM    575  HA  GLN A  41      -9.061  53.110 -57.197  1.00 22.70           H  
ATOM    576 1HB  GLN A  41     -10.851  54.875 -55.521  1.00 22.70           H  
ATOM    577 2HB  GLN A  41     -10.965  54.722 -57.272  1.00 22.70           H  
ATOM    578 1HG  GLN A  41     -11.198  52.467 -55.298  1.00 22.70           H  
ATOM    579 2HG  GLN A  41     -12.567  53.282 -56.079  1.00 22.70           H  
ATOM    580 1HE2 GLN A  41     -11.018  50.018 -57.693  1.00 22.70           H  
ATOM    581 2HE2 GLN A  41     -10.850  50.522 -56.016  1.00 22.70           H  
ATOM    582  N   GLY A  42      -7.879  55.863 -55.887  1.00 23.20           N  
ATOM    583  CA  GLY A  42      -7.069  57.023 -56.249  1.00 23.20           C  
ATOM    584  C   GLY A  42      -5.801  56.568 -56.974  1.00 23.20           C  
ATOM    585  O   GLY A  42      -5.324  57.212 -57.915  1.00 23.20           O  
ATOM    586  H   GLY A  42      -8.068  55.653 -54.918  1.00 23.20           H  
ATOM    587 1HA  GLY A  42      -7.646  57.688 -56.892  1.00 23.20           H  
ATOM    588 2HA  GLY A  42      -6.804  57.583 -55.352  1.00 23.20           H  
ATOM    589  N   ILE A  43      -5.275  55.419 -56.541  1.00 23.68           N  
ATOM    590  CA  ILE A  43      -4.062  54.839 -57.099  1.00 23.68           C  
ATOM    591  C   ILE A  43      -4.319  54.377 -58.517  1.00 23.68           C  
ATOM    592  O   ILE A  43      -3.536  54.660 -59.436  1.00 23.68           O  
ATOM    593  CB  ILE A  43      -3.616  53.642 -56.253  1.00 23.68           C  
ATOM    594  CG1 ILE A  43      -3.197  54.117 -54.871  1.00 23.68           C  
ATOM    595  CG2 ILE A  43      -2.483  52.907 -56.947  1.00 23.68           C  
ATOM    596  CD1 ILE A  43      -3.040  52.996 -53.889  1.00 23.68           C  
ATOM    597  H   ILE A  43      -5.739  54.934 -55.787  1.00 23.68           H  
ATOM    598  HA  ILE A  43      -3.277  55.594 -57.109  1.00 23.68           H  
ATOM    599  HB  ILE A  43      -4.449  52.959 -56.124  1.00 23.68           H  
ATOM    600 1HG1 ILE A  43      -2.251  54.648 -54.949  1.00 23.68           H  
ATOM    601 2HG1 ILE A  43      -3.952  54.805 -54.491  1.00 23.68           H  
ATOM    602 1HG2 ILE A  43      -2.183  52.053 -56.343  1.00 23.68           H  
ATOM    603 2HG2 ILE A  43      -2.819  52.559 -57.924  1.00 23.68           H  
ATOM    604 3HG2 ILE A  43      -1.635  53.580 -57.074  1.00 23.68           H  
ATOM    605 1HD1 ILE A  43      -2.746  53.396 -52.918  1.00 23.68           H  
ATOM    606 2HD1 ILE A  43      -3.988  52.484 -53.801  1.00 23.68           H  
ATOM    607 3HD1 ILE A  43      -2.279  52.301 -54.240  1.00 23.68           H  
ATOM    608  N   ILE A  44      -5.430  53.667 -58.696  1.00 24.17           N  
ATOM    609  CA  ILE A  44      -5.793  53.156 -60.001  1.00 24.17           C  
ATOM    610  C   ILE A  44      -6.073  54.279 -60.974  1.00 24.17           C  
ATOM    611  O   ILE A  44      -5.550  54.283 -62.086  1.00 24.17           O  
ATOM    612  CB  ILE A  44      -7.023  52.261 -59.891  1.00 24.17           C  
ATOM    613  CG1 ILE A  44      -6.655  51.004 -59.103  1.00 24.17           C  
ATOM    614  CG2 ILE A  44      -7.550  51.925 -61.280  1.00 24.17           C  
ATOM    615  CD1 ILE A  44      -7.843  50.211 -58.659  1.00 24.17           C  
ATOM    616  H   ILE A  44      -6.027  53.455 -57.892  1.00 24.17           H  
ATOM    617  HA  ILE A  44      -4.962  52.564 -60.383  1.00 24.17           H  
ATOM    618  HB  ILE A  44      -7.798  52.783 -59.326  1.00 24.17           H  
ATOM    619 1HG1 ILE A  44      -6.027  50.370 -59.725  1.00 24.17           H  
ATOM    620 2HG1 ILE A  44      -6.086  51.295 -58.220  1.00 24.17           H  
ATOM    621 1HG2 ILE A  44      -8.433  51.294 -61.189  1.00 24.17           H  
ATOM    622 2HG2 ILE A  44      -7.815  52.843 -61.798  1.00 24.17           H  
ATOM    623 3HG2 ILE A  44      -6.782  51.399 -61.848  1.00 24.17           H  
ATOM    624 1HD1 ILE A  44      -7.510  49.338 -58.101  1.00 24.17           H  
ATOM    625 2HD1 ILE A  44      -8.460  50.835 -58.017  1.00 24.17           H  
ATOM    626 3HD1 ILE A  44      -8.419  49.894 -59.525  1.00 24.17           H  
ATOM    627  N   ALA A  45      -6.879  55.256 -60.559  1.00 24.53           N  
ATOM    628  CA  ALA A  45      -7.194  56.360 -61.447  1.00 24.53           C  
ATOM    629  C   ALA A  45      -5.938  57.111 -61.843  1.00 24.53           C  
ATOM    630  O   ALA A  45      -5.752  57.429 -63.019  1.00 24.53           O  
ATOM    631  CB  ALA A  45      -8.162  57.306 -60.772  1.00 24.53           C  
ATOM    632  H   ALA A  45      -7.288  55.226 -59.628  1.00 24.53           H  
ATOM    633  HA  ALA A  45      -7.650  55.955 -62.347  1.00 24.53           H  
ATOM    634 1HB  ALA A  45      -8.408  58.121 -61.447  1.00 24.53           H  
ATOM    635 2HB  ALA A  45      -9.068  56.763 -60.504  1.00 24.53           H  
ATOM    636 3HB  ALA A  45      -7.699  57.705 -59.867  1.00 24.53           H  
ATOM    637  N   THR A  46      -5.028  57.328 -60.891  1.00 24.67           N  
ATOM    638  CA  THR A  46      -3.803  58.035 -61.200  1.00 24.67           C  
ATOM    639  C   THR A  46      -2.982  57.238 -62.193  1.00 24.67           C  
ATOM    640  O   THR A  46      -2.448  57.790 -63.159  1.00 24.67           O  
ATOM    641  CB  THR A  46      -2.967  58.294 -59.944  1.00 24.67           C  
ATOM    642  OG1 THR A  46      -3.715  59.099 -59.021  1.00 24.67           O  
ATOM    643  CG2 THR A  46      -1.694  59.016 -60.334  1.00 24.67           C  
ATOM    644  H   THR A  46      -5.198  57.051 -59.922  1.00 24.67           H  
ATOM    645  HA  THR A  46      -4.055  58.991 -61.652  1.00 24.67           H  
ATOM    646  HB  THR A  46      -2.721  57.344 -59.465  1.00 24.67           H  
ATOM    647  HG1 THR A  46      -4.431  58.545 -58.628  1.00 24.67           H  
ATOM    648 1HG2 THR A  46      -1.096  59.201 -59.443  1.00 24.67           H  
ATOM    649 2HG2 THR A  46      -1.130  58.397 -61.030  1.00 24.67           H  
ATOM    650 3HG2 THR A  46      -1.943  59.963 -60.809  1.00 24.67           H  
ATOM    651  N   SER A  47      -2.883  55.930 -61.964  1.00 24.67           N  
ATOM    652  CA  SER A  47      -2.103  55.076 -62.831  1.00 24.67           C  
ATOM    653  C   SER A  47      -2.666  55.109 -64.248  1.00 24.67           C  
ATOM    654  O   SER A  47      -1.911  55.222 -65.214  1.00 24.67           O  
ATOM    655  CB  SER A  47      -2.125  53.664 -62.287  1.00 24.67           C  
ATOM    656  OG  SER A  47      -1.503  53.609 -61.026  1.00 24.67           O  
ATOM    657  H   SER A  47      -3.335  55.517 -61.147  1.00 24.67           H  
ATOM    658  HA  SER A  47      -1.077  55.443 -62.850  1.00 24.67           H  
ATOM    659 1HB  SER A  47      -3.154  53.321 -62.202  1.00 24.67           H  
ATOM    660 2HB  SER A  47      -1.614  53.000 -62.980  1.00 24.67           H  
ATOM    661  HG  SER A  47      -2.097  54.120 -60.424  1.00 24.67           H  
ATOM    662  N   LEU A  48      -3.994  55.072 -64.377  1.00 24.67           N  
ATOM    663  CA  LEU A  48      -4.613  55.112 -65.692  1.00 24.67           C  
ATOM    664  C   LEU A  48      -4.334  56.442 -66.387  1.00 24.67           C  
ATOM    665  O   LEU A  48      -4.046  56.474 -67.590  1.00 24.67           O  
ATOM    666  CB  LEU A  48      -6.116  54.885 -65.556  1.00 24.67           C  
ATOM    667  CG  LEU A  48      -6.523  53.470 -65.116  1.00 24.67           C  
ATOM    668  CD1 LEU A  48      -8.010  53.448 -64.826  1.00 24.67           C  
ATOM    669  CD2 LEU A  48      -6.157  52.483 -66.202  1.00 24.67           C  
ATOM    670  H   LEU A  48      -4.579  54.979 -63.545  1.00 24.67           H  
ATOM    671  HA  LEU A  48      -4.192  54.313 -66.295  1.00 24.67           H  
ATOM    672 1HB  LEU A  48      -6.501  55.584 -64.814  1.00 24.67           H  
ATOM    673 2HB  LEU A  48      -6.593  55.095 -66.510  1.00 24.67           H  
ATOM    674  HG  LEU A  48      -5.997  53.204 -64.209  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48      -8.303  52.450 -64.502  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48      -8.231  54.164 -64.035  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48      -8.561  53.716 -65.724  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48      -6.439  51.478 -65.889  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48      -6.683  52.740 -67.121  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48      -5.086  52.520 -66.375  1.00 24.67           H  
ATOM    681  N   LEU A  49      -4.368  57.540 -65.628  1.00 24.67           N  
ATOM    682  CA  LEU A  49      -4.084  58.848 -66.193  1.00 24.67           C  
ATOM    683  C   LEU A  49      -2.641  58.917 -66.680  1.00 24.67           C  
ATOM    684  O   LEU A  49      -2.369  59.453 -67.763  1.00 24.67           O  
ATOM    685  CB  LEU A  49      -4.363  59.935 -65.150  1.00 24.67           C  
ATOM    686  CG  LEU A  49      -5.849  60.133 -64.807  1.00 24.67           C  
ATOM    687  CD1 LEU A  49      -5.977  61.061 -63.612  1.00 24.67           C  
ATOM    688  CD2 LEU A  49      -6.564  60.701 -66.017  1.00 24.67           C  
ATOM    689  H   LEU A  49      -4.628  57.466 -64.642  1.00 24.67           H  
ATOM    690  HA  LEU A  49      -4.743  59.006 -67.046  1.00 24.67           H  
ATOM    691 1HB  LEU A  49      -3.844  59.672 -64.232  1.00 24.67           H  
ATOM    692 2HB  LEU A  49      -3.967  60.881 -65.511  1.00 24.67           H  
ATOM    693  HG  LEU A  49      -6.295  59.183 -64.552  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49      -7.030  61.194 -63.368  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49      -5.461  60.622 -62.761  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49      -5.532  62.025 -63.850  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49      -7.620  60.837 -65.784  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49      -6.124  61.662 -66.284  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49      -6.464  60.010 -66.854  1.00 24.67           H  
ATOM    700  N   ASN A  50      -1.720  58.318 -65.909  1.00 24.67           N  
ATOM    701  CA  ASN A  50      -0.318  58.296 -66.294  1.00 24.67           C  
ATOM    702  C   ASN A  50      -0.134  57.485 -67.568  1.00 24.67           C  
ATOM    703  O   ASN A  50       0.591  57.910 -68.467  1.00 24.67           O  
ATOM    704  CB  ASN A  50       0.545  57.728 -65.183  1.00 24.67           C  
ATOM    705  CG  ASN A  50       0.722  58.665 -64.000  1.00 24.67           C  
ATOM    706  OD1 ASN A  50       0.505  59.880 -64.086  1.00 24.67           O  
ATOM    707  ND2 ASN A  50       1.142  58.107 -62.891  1.00 24.67           N  
ATOM    708  H   ASN A  50      -2.004  57.904 -65.022  1.00 24.67           H  
ATOM    709  HA  ASN A  50       0.002  59.317 -66.503  1.00 24.67           H  
ATOM    710 1HB  ASN A  50       0.093  56.805 -64.823  1.00 24.67           H  
ATOM    711 2HB  ASN A  50       1.524  57.473 -65.583  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50       1.306  58.668 -62.080  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50       1.314  57.124 -62.863  1.00 24.67           H  
ATOM    714  N   LEU A  51      -0.839  56.353 -67.679  1.00 24.67           N  
ATOM    715  CA  LEU A  51      -0.751  55.517 -68.872  1.00 24.67           C  
ATOM    716  C   LEU A  51      -1.265  56.276 -70.080  1.00 24.67           C  
ATOM    717  O   LEU A  51      -0.699  56.179 -71.173  1.00 24.67           O  
ATOM    718  CB  LEU A  51      -1.526  54.217 -68.668  1.00 24.67           C  
ATOM    719  CG  LEU A  51      -0.894  53.253 -67.661  1.00 24.67           C  
ATOM    720  CD1 LEU A  51      -1.849  52.102 -67.389  1.00 24.67           C  
ATOM    721  CD2 LEU A  51       0.429  52.755 -68.224  1.00 24.67           C  
ATOM    722  H   LEU A  51      -1.418  56.048 -66.896  1.00 24.67           H  
ATOM    723  HA  LEU A  51       0.290  55.266 -69.043  1.00 24.67           H  
ATOM    724 1HB  LEU A  51      -2.524  54.462 -68.311  1.00 24.67           H  
ATOM    725 2HB  LEU A  51      -1.616  53.704 -69.622  1.00 24.67           H  
ATOM    726  HG  LEU A  51      -0.708  53.768 -66.729  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51      -1.401  51.420 -66.668  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51      -2.773  52.495 -66.985  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51      -2.053  51.570 -68.315  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51       0.892  52.073 -67.511  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51       0.250  52.233 -69.163  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51       1.087  53.598 -68.398  1.00 24.67           H  
ATOM    733  N   GLY A  52      -2.311  57.075 -69.872  1.00 24.67           N  
ATOM    734  CA  GLY A  52      -2.856  57.912 -70.922  1.00 24.67           C  
ATOM    735  C   GLY A  52      -1.754  58.831 -71.440  1.00 24.67           C  
ATOM    736  O   GLY A  52      -1.464  58.851 -72.640  1.00 24.67           O  
ATOM    737  H   GLY A  52      -2.759  57.081 -68.956  1.00 24.67           H  
ATOM    738 1HA  GLY A  52      -3.245  57.293 -71.729  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      -3.679  58.504 -70.521  1.00 24.67           H  
ATOM    740  N   GLN A  53      -1.122  59.578 -70.525  1.00 24.67           N  
ATOM    741  CA  GLN A  53      -0.048  60.493 -70.907  1.00 24.67           C  
ATOM    742  C   GLN A  53       1.084  59.765 -71.622  1.00 24.67           C  
ATOM    743  O   GLN A  53       1.584  60.240 -72.642  1.00 24.67           O  
ATOM    744  CB  GLN A  53       0.514  61.225 -69.686  1.00 24.67           C  
ATOM    745  CG  GLN A  53       1.623  62.224 -70.033  1.00 24.67           C  
ATOM    746  CD  GLN A  53       2.143  62.990 -68.826  1.00 24.67           C  
ATOM    747  OE1 GLN A  53       1.401  63.264 -67.875  1.00 24.67           O  
ATOM    748  NE2 GLN A  53       3.422  63.343 -68.855  1.00 24.67           N  
ATOM    749  H   GLN A  53      -1.412  59.507 -69.546  1.00 24.67           H  
ATOM    750  HA  GLN A  53      -0.458  61.233 -71.596  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      -0.289  61.753 -69.174  1.00 24.67           H  
ATOM    752 2HB  GLN A  53       0.923  60.494 -68.985  1.00 24.67           H  
ATOM    753 1HG  GLN A  53       2.463  61.671 -70.465  1.00 24.67           H  
ATOM    754 2HG  GLN A  53       1.241  62.941 -70.760  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53       3.823  63.847 -68.094  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53       4.010  63.096 -69.663  1.00 24.67           H  
ATOM    757  N   ILE A  54       1.464  58.594 -71.121  1.00 24.67           N  
ATOM    758  CA  ILE A  54       2.539  57.829 -71.733  1.00 24.67           C  
ATOM    759  C   ILE A  54       2.176  57.473 -73.164  1.00 24.67           C  
ATOM    760  O   ILE A  54       3.005  57.591 -74.076  1.00 24.67           O  
ATOM    761  CB  ILE A  54       2.828  56.558 -70.920  1.00 24.67           C  
ATOM    762  CG1 ILE A  54       3.454  56.944 -69.570  1.00 24.67           C  
ATOM    763  CG2 ILE A  54       3.736  55.625 -71.699  1.00 24.67           C  
ATOM    764  CD1 ILE A  54       3.484  55.821 -68.562  1.00 24.67           C  
ATOM    765  H   ILE A  54       1.016  58.240 -70.275  1.00 24.67           H  
ATOM    766  HA  ILE A  54       3.438  58.445 -71.746  1.00 24.67           H  
ATOM    767  HB  ILE A  54       1.892  56.051 -70.710  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54       4.479  57.268 -69.749  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54       2.906  57.780 -69.153  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54       3.920  54.728 -71.112  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54       3.259  55.353 -72.641  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54       4.683  56.128 -71.904  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54       3.949  56.173 -67.643  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54       2.474  55.505 -68.351  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54       4.053  54.985 -68.963  1.00 24.67           H  
ATOM    776  N   ALA A  55       0.941  57.025 -73.383  1.00 24.67           N  
ATOM    777  CA  ALA A  55       0.531  56.702 -74.733  1.00 24.67           C  
ATOM    778  C   ALA A  55       0.619  57.929 -75.635  1.00 24.67           C  
ATOM    779  O   ALA A  55       1.116  57.831 -76.758  1.00 24.67           O  
ATOM    780  CB  ALA A  55      -0.884  56.164 -74.733  1.00 24.67           C  
ATOM    781  H   ALA A  55       0.287  56.912 -72.608  1.00 24.67           H  
ATOM    782  HA  ALA A  55       1.205  55.940 -75.121  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      -1.177  55.904 -75.748  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      -0.933  55.280 -74.098  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      -1.557  56.926 -74.343  1.00 24.67           H  
ATOM    786  N   GLU A  56       0.213  59.104 -75.138  1.00 24.67           N  
ATOM    787  CA  GLU A  56       0.308  60.283 -75.991  1.00 24.67           C  
ATOM    788  C   GLU A  56       1.763  60.622 -76.302  1.00 24.67           C  
ATOM    789  O   GLU A  56       2.094  60.918 -77.449  1.00 24.67           O  
ATOM    790  CB  GLU A  56      -0.386  61.500 -75.362  1.00 24.67           C  
ATOM    791  CG  GLU A  56      -1.917  61.413 -75.315  1.00 24.67           C  
ATOM    792  CD  GLU A  56      -2.581  62.655 -74.718  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      -1.882  63.525 -74.247  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      -3.790  62.730 -74.754  1.00 24.67           O  
ATOM    795  H   GLU A  56      -0.192  59.157 -74.200  1.00 24.67           H  
ATOM    796  HA  GLU A  56      -0.193  60.063 -76.931  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      -0.030  61.624 -74.339  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      -0.114  62.398 -75.916  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      -2.293  61.260 -76.326  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      -2.191  60.541 -74.719  1.00 24.67           H  
ATOM    801  N   GLU A  57       2.649  60.506 -75.307  1.00 24.67           N  
ATOM    802  CA  GLU A  57       4.069  60.793 -75.515  1.00 24.67           C  
ATOM    803  C   GLU A  57       4.679  59.826 -76.526  1.00 24.67           C  
ATOM    804  O   GLU A  57       5.529  60.198 -77.334  1.00 24.67           O  
ATOM    805  CB  GLU A  57       4.847  60.730 -74.190  1.00 24.67           C  
ATOM    806  CG  GLU A  57       4.544  61.875 -73.207  1.00 24.67           C  
ATOM    807  CD  GLU A  57       5.289  61.749 -71.890  1.00 24.67           C  
ATOM    808  OE1 GLU A  57       5.943  60.754 -71.681  1.00 24.67           O  
ATOM    809  OE2 GLU A  57       5.199  62.661 -71.090  1.00 24.67           O  
ATOM    810  H   GLU A  57       2.315  60.249 -74.377  1.00 24.67           H  
ATOM    811  HA  GLU A  57       4.157  61.803 -75.921  1.00 24.67           H  
ATOM    812 1HB  GLU A  57       4.611  59.793 -73.684  1.00 24.67           H  
ATOM    813 2HB  GLU A  57       5.915  60.732 -74.395  1.00 24.67           H  
ATOM    814 1HG  GLU A  57       4.815  62.820 -73.674  1.00 24.67           H  
ATOM    815 2HG  GLU A  57       3.476  61.896 -73.012  1.00 24.67           H  
ATOM    816  N   THR A  58       4.228  58.575 -76.475  1.00 24.67           N  
ATOM    817  CA  THR A  58       4.685  57.525 -77.367  1.00 24.67           C  
ATOM    818  C   THR A  58       4.280  57.808 -78.813  1.00 24.67           C  
ATOM    819  O   THR A  58       5.065  57.608 -79.743  1.00 24.67           O  
ATOM    820  CB  THR A  58       4.087  56.173 -76.938  1.00 24.67           C  
ATOM    821  OG1 THR A  58       4.515  55.867 -75.598  1.00 24.67           O  
ATOM    822  CG2 THR A  58       4.517  55.076 -77.887  1.00 24.67           C  
ATOM    823  H   THR A  58       3.552  58.332 -75.753  1.00 24.67           H  
ATOM    824  HA  THR A  58       5.770  57.472 -77.315  1.00 24.67           H  
ATOM    825  HB  THR A  58       3.008  56.239 -76.951  1.00 24.67           H  
ATOM    826  HG1 THR A  58       4.160  56.568 -74.997  1.00 24.67           H  
ATOM    827 1HG2 THR A  58       4.079  54.132 -77.569  1.00 24.67           H  
ATOM    828 2HG2 THR A  58       4.174  55.317 -78.894  1.00 24.67           H  
ATOM    829 3HG2 THR A  58       5.603  54.994 -77.882  1.00 24.67           H  
ATOM    830  N   LEU A  59       3.038  58.252 -78.991  1.00 24.67           N  
ATOM    831  CA  LEU A  59       2.462  58.497 -80.306  1.00 24.67           C  
ATOM    832  C   LEU A  59       2.826  59.834 -80.968  1.00 24.67           C  
ATOM    833  O   LEU A  59       2.913  59.897 -82.199  1.00 24.67           O  
ATOM    834  CB  LEU A  59       0.944  58.406 -80.172  1.00 24.67           C  
ATOM    835  CG  LEU A  59       0.419  57.014 -79.791  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      -1.071  57.096 -79.524  1.00 24.67           C  
ATOM    837  CD2 LEU A  59       0.736  56.038 -80.907  1.00 24.67           C  
ATOM    838  H   LEU A  59       2.447  58.379 -78.169  1.00 24.67           H  
ATOM    839  HA  LEU A  59       2.799  57.700 -80.963  1.00 24.67           H  
ATOM    840 1HB  LEU A  59       0.628  59.104 -79.393  1.00 24.67           H  
ATOM    841 2HB  LEU A  59       0.486  58.703 -81.112  1.00 24.67           H  
ATOM    842  HG  LEU A  59       0.907  56.675 -78.884  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      -1.446  56.112 -79.242  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      -1.248  57.800 -78.707  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      -1.585  57.438 -80.420  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59       0.372  55.046 -80.637  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59       0.249  56.366 -81.826  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59       1.815  56.002 -81.059  1.00 24.67           H  
ATOM    849  N   VAL A  60       3.018  60.892 -80.184  1.00 24.67           N  
ATOM    850  CA  VAL A  60       3.280  62.209 -80.757  1.00 24.67           C  
ATOM    851  C   VAL A  60       4.036  63.149 -79.820  1.00 24.67           C  
ATOM    852  O   VAL A  60       5.260  63.254 -79.921  1.00 24.67           O  
ATOM    853  OXT VAL A  60       3.404  64.068 -79.298  1.00 24.67           O  
ATOM    854  CB  VAL A  60       1.942  62.851 -81.165  1.00 24.67           C  
ATOM    855  CG1 VAL A  60       1.030  62.962 -79.938  1.00 24.67           C  
ATOM    856  CG2 VAL A  60       2.199  64.224 -81.771  1.00 24.67           C  
ATOM    857  H   VAL A  60       2.928  60.798 -79.172  1.00 24.67           H  
ATOM    858  HA  VAL A  60       3.883  62.067 -81.654  1.00 24.67           H  
ATOM    859  HB  VAL A  60       1.443  62.215 -81.897  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60       0.080  63.405 -80.229  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60       0.854  61.966 -79.522  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60       1.504  63.585 -79.182  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60       1.252  64.675 -82.065  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60       2.691  64.861 -81.038  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60       2.838  64.118 -82.648  1.00 24.67           H  
ENDMDL

REMARK ID 640112 DOMAINID 633716 MODEL 2 line_3_try2
MODEL     2
ATOM      1  N   GLY A   1       1.678   0.704   1.533  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.565   0.950   0.404  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.487   2.408  -0.025  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.494   3.035  -0.337  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.452  -0.259   1.771  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       3.590   0.706   0.683  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.289   0.305  -0.428  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.261   2.921  -0.048  1.00 24.67           N  
ATOM      9  CA  GLN A   2       0.975   4.311  -0.417  1.00 24.67           C  
ATOM     10  C   GLN A   2       0.875   5.198   0.827  1.00 24.67           C  
ATOM     11  O   GLN A   2       0.564   6.387   0.744  1.00 24.67           O  
ATOM     12  CB  GLN A   2      -0.317   4.388  -1.226  1.00 24.67           C  
ATOM     13  CG  GLN A   2      -0.289   3.618  -2.562  1.00 24.67           C  
ATOM     14  CD  GLN A   2       0.783   4.147  -3.530  1.00 24.67           C  
ATOM     15  OE1 GLN A   2       0.842   5.348  -3.812  1.00 24.67           O  
ATOM     16  NE2 GLN A   2       1.630   3.247  -4.028  1.00 24.67           N  
ATOM     17  H   GLN A   2       0.495   2.321   0.217  1.00 24.67           H  
ATOM     18  HA  GLN A   2       1.787   4.681  -1.032  1.00 24.67           H  
ATOM     19 1HB  GLN A   2      -1.136   3.993  -0.629  1.00 24.67           H  
ATOM     20 2HB  GLN A   2      -0.552   5.429  -1.451  1.00 24.67           H  
ATOM     21 1HG  GLN A   2      -0.068   2.568  -2.360  1.00 24.67           H  
ATOM     22 2HG  GLN A   2      -1.261   3.710  -3.044  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2       2.349   3.535  -4.667  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2       1.545   2.284  -3.777  1.00 24.67           H  
ATOM     25  N   ASP A   3       1.112   4.602   1.994  1.00 24.67           N  
ATOM     26  CA  ASP A   3       1.055   5.318   3.267  1.00 24.67           C  
ATOM     27  C   ASP A   3       2.048   6.464   3.283  1.00 24.67           C  
ATOM     28  O   ASP A   3       3.113   6.400   2.659  1.00 24.67           O  
ATOM     29  CB  ASP A   3       1.325   4.414   4.467  1.00 24.67           C  
ATOM     30  CG  ASP A   3       0.972   5.098   5.830  1.00 24.67           C  
ATOM     31  OD1 ASP A   3      -0.171   5.023   6.222  1.00 24.67           O  
ATOM     32  OD2 ASP A   3       1.837   5.748   6.418  1.00 24.67           O  
ATOM     33  H   ASP A   3       1.353   3.618   1.991  1.00 24.67           H  
ATOM     34  HA  ASP A   3       0.051   5.738   3.380  1.00 24.67           H  
ATOM     35 1HB  ASP A   3       0.752   3.495   4.372  1.00 24.67           H  
ATOM     36 2HB  ASP A   3       2.357   4.136   4.470  1.00 24.67           H  
ATOM     37  N   GLU A   4       1.747   7.484   4.072  1.00 24.67           N  
ATOM     38  CA  GLU A   4       2.597   8.659   4.183  1.00 24.67           C  
ATOM     39  C   GLU A   4       4.017   8.306   4.641  1.00 24.67           C  
ATOM     40  O   GLU A   4       4.983   8.962   4.235  1.00 24.67           O  
ATOM     41  CB  GLU A   4       1.971   9.660   5.156  1.00 24.67           C  
ATOM     42  CG  GLU A   4       0.692  10.325   4.639  1.00 24.67           C  
ATOM     43  CD  GLU A   4       0.052  11.264   5.651  1.00 24.67           C  
ATOM     44  OE1 GLU A   4       0.494  11.291   6.774  1.00 24.67           O  
ATOM     45  OE2 GLU A   4      -0.876  11.962   5.291  1.00 24.67           O  
ATOM     46  H   GLU A   4       0.887   7.446   4.603  1.00 24.67           H  
ATOM     47  HA  GLU A   4       2.653   9.129   3.200  1.00 24.67           H  
ATOM     48 1HB  GLU A   4       1.711   9.143   6.077  1.00 24.67           H  
ATOM     49 2HB  GLU A   4       2.694  10.430   5.418  1.00 24.67           H  
ATOM     50 1HG  GLU A   4       0.937  10.893   3.738  1.00 24.67           H  
ATOM     51 2HG  GLU A   4      -0.020   9.553   4.368  1.00 24.67           H  
ATOM     52  N   ILE A   5       4.145   7.265   5.469  1.00 24.67           N  
ATOM     53  CA  ILE A   5       5.439   6.833   5.991  1.00 24.67           C  
ATOM     54  C   ILE A   5       6.407   6.377   4.884  1.00 24.67           C  
ATOM     55  O   ILE A   5       7.616   6.314   5.114  1.00 24.67           O  
ATOM     56  CB  ILE A   5       5.280   5.696   7.012  1.00 24.67           C  
ATOM     57  CG1 ILE A   5       6.556   5.554   7.849  1.00 24.67           C  
ATOM     58  CG2 ILE A   5       5.009   4.396   6.305  1.00 24.67           C  
ATOM     59  CD1 ILE A   5       6.359   4.664   9.049  1.00 24.67           C  
ATOM     60  H   ILE A   5       3.304   6.752   5.764  1.00 24.67           H  
ATOM     61  HA  ILE A   5       5.896   7.670   6.507  1.00 24.67           H  
ATOM     62  HB  ILE A   5       4.447   5.923   7.681  1.00 24.67           H  
ATOM     63 1HG1 ILE A   5       7.342   5.136   7.229  1.00 24.67           H  
ATOM     64 2HG1 ILE A   5       6.863   6.532   8.201  1.00 24.67           H  
ATOM     65 1HG2 ILE A   5       4.886   3.600   7.024  1.00 24.67           H  
ATOM     66 2HG2 ILE A   5       4.112   4.500   5.728  1.00 24.67           H  
ATOM     67 3HG2 ILE A   5       5.841   4.157   5.642  1.00 24.67           H  
ATOM     68 1HD1 ILE A   5       7.293   4.596   9.607  1.00 24.67           H  
ATOM     69 2HD1 ILE A   5       5.582   5.078   9.690  1.00 24.67           H  
ATOM     70 3HD1 ILE A   5       6.067   3.669   8.712  1.00 24.67           H  
ATOM     71  N   HIS A   6       5.876   6.028   3.705  1.00 24.67           N  
ATOM     72  CA  HIS A   6       6.689   5.547   2.601  1.00 24.67           C  
ATOM     73  C   HIS A   6       7.035   6.633   1.580  1.00 24.67           C  
ATOM     74  O   HIS A   6       7.595   6.338   0.525  1.00 24.67           O  
ATOM     75  CB  HIS A   6       5.954   4.414   1.867  1.00 24.67           C  
ATOM     76  CG  HIS A   6       5.717   3.196   2.694  1.00 24.67           C  
ATOM     77  ND1 HIS A   6       6.739   2.397   3.156  1.00 24.67           N  
ATOM     78  CD2 HIS A   6       4.570   2.623   3.108  1.00 24.67           C  
ATOM     79  CE1 HIS A   6       6.229   1.390   3.842  1.00 24.67           C  
ATOM     80  NE2 HIS A   6       4.915   1.503   3.827  1.00 24.67           N  
ATOM     81  H   HIS A   6       4.873   6.125   3.548  1.00 24.67           H  
ATOM     82  HA  HIS A   6       7.624   5.148   2.993  1.00 24.67           H  
ATOM     83 1HB  HIS A   6       4.979   4.778   1.525  1.00 24.67           H  
ATOM     84 2HB  HIS A   6       6.518   4.119   0.987  1.00 24.67           H  
ATOM     85  HD2 HIS A   6       3.567   2.983   2.911  1.00 24.67           H  
ATOM     86  HE1 HIS A   6       6.802   0.600   4.326  1.00 24.67           H  
ATOM     87  HE2 HIS A   6       4.264   0.863   4.268  1.00 24.67           H  
ATOM     88  N   ARG A   7       6.717   7.892   1.876  1.00 24.67           N  
ATOM     89  CA  ARG A   7       7.028   8.945   0.923  1.00 24.67           C  
ATOM     90  C   ARG A   7       8.553   9.127   0.798  1.00 24.67           C  
ATOM     91  O   ARG A   7       9.270   8.972   1.783  1.00 24.67           O  
ATOM     92  CB  ARG A   7       6.398  10.256   1.351  1.00 24.67           C  
ATOM     93  CG  ARG A   7       4.896  10.291   1.210  1.00 24.67           C  
ATOM     94  CD  ARG A   7       4.314  11.544   1.759  1.00 24.67           C  
ATOM     95  NE  ARG A   7       4.504  11.641   3.200  1.00 24.67           N  
ATOM     96  CZ  ARG A   7       4.226  12.738   3.936  1.00 24.67           C  
ATOM     97  NH1 ARG A   7       3.744  13.822   3.348  1.00 24.67           N  
ATOM     98  NH2 ARG A   7       4.430  12.734   5.242  1.00 24.67           N  
ATOM     99  H   ARG A   7       6.240   8.122   2.756  1.00 24.67           H  
ATOM    100  HA  ARG A   7       6.595   8.651  -0.023  1.00 24.67           H  
ATOM    101 1HB  ARG A   7       6.622  10.441   2.402  1.00 24.67           H  
ATOM    102 2HB  ARG A   7       6.820  11.088   0.780  1.00 24.67           H  
ATOM    103 1HG  ARG A   7       4.642  10.231   0.157  1.00 24.67           H  
ATOM    104 2HG  ARG A   7       4.468   9.432   1.719  1.00 24.67           H  
ATOM    105 1HD  ARG A   7       4.797  12.402   1.296  1.00 24.67           H  
ATOM    106 2HD  ARG A   7       3.248  11.563   1.558  1.00 24.67           H  
ATOM    107  HE  ARG A   7       4.872  10.808   3.688  1.00 24.67           H  
ATOM    108 1HH1 ARG A   7       3.584  13.828   2.350  1.00 24.67           H  
ATOM    109 2HH1 ARG A   7       3.536  14.644   3.897  1.00 24.67           H  
ATOM    110 1HH2 ARG A   7       4.805  11.911   5.703  1.00 24.67           H  
ATOM    111 2HH2 ARG A   7       4.216  13.555   5.786  1.00 24.67           H  
ATOM    112  N   PRO A   8       9.075   9.428  -0.407  1.00 24.67           N  
ATOM    113  CA  PRO A   8      10.475   9.671  -0.680  1.00 24.67           C  
ATOM    114  C   PRO A   8      10.959  10.960  -0.057  1.00 24.67           C  
ATOM    115  O   PRO A   8      10.185  11.905   0.107  1.00 24.67           O  
ATOM    116  CB  PRO A   8      10.513   9.726  -2.216  1.00 24.67           C  
ATOM    117  CG  PRO A   8       9.120  10.162  -2.620  1.00 24.67           C  
ATOM    118  CD  PRO A   8       8.202   9.537  -1.600  1.00 24.67           C  
ATOM    119  HA  PRO A   8      11.065   8.816  -0.302  1.00 24.67           H  
ATOM    120 1HB  PRO A   8      11.280  10.438  -2.545  1.00 24.67           H  
ATOM    121 2HB  PRO A   8      10.791   8.744  -2.618  1.00 24.67           H  
ATOM    122 1HG  PRO A   8       9.048  11.253  -2.632  1.00 24.67           H  
ATOM    123 2HG  PRO A   8       8.908   9.816  -3.645  1.00 24.67           H  
ATOM    124 1HD  PRO A   8       7.358  10.219  -1.435  1.00 24.67           H  
ATOM    125 2HD  PRO A   8       7.876   8.534  -1.930  1.00 24.67           H  
ATOM    126  N   GLU A   9      12.256  11.029   0.221  1.00 24.43           N  
ATOM    127  CA  GLU A   9      12.873  12.248   0.738  1.00 24.43           C  
ATOM    128  C   GLU A   9      13.088  13.288  -0.357  1.00 24.43           C  
ATOM    129  O   GLU A   9      13.278  14.471  -0.077  1.00 24.43           O  
ATOM    130  CB  GLU A   9      14.220  11.944   1.399  1.00 24.43           C  
ATOM    131  CG  GLU A   9      14.127  11.101   2.657  1.00 24.43           C  
ATOM    132  CD  GLU A   9      15.460  10.851   3.301  1.00 24.43           C  
ATOM    133  OE1 GLU A   9      16.453  11.301   2.776  1.00 24.43           O  
ATOM    134  OE2 GLU A   9      15.489  10.219   4.329  1.00 24.43           O  
ATOM    135  H   GLU A   9      12.828  10.209   0.083  1.00 24.43           H  
ATOM    136  HA  GLU A   9      12.207  12.680   1.491  1.00 24.43           H  
ATOM    137 1HB  GLU A   9      14.868  11.418   0.693  1.00 24.43           H  
ATOM    138 2HB  GLU A   9      14.716  12.876   1.658  1.00 24.43           H  
ATOM    139 1HG  GLU A   9      13.484  11.614   3.371  1.00 24.43           H  
ATOM    140 2HG  GLU A   9      13.662  10.151   2.405  1.00 24.43           H  
ATOM    141  N   THR A  10      13.095  12.836  -1.615  1.00 23.63           N  
ATOM    142  CA  THR A  10      13.370  13.724  -2.738  1.00 23.63           C  
ATOM    143  C   THR A  10      14.569  14.615  -2.440  1.00 23.63           C  
ATOM    144  O   THR A  10      14.525  15.831  -2.644  1.00 23.63           O  
ATOM    145  CB  THR A  10      12.137  14.584  -3.078  1.00 23.63           C  
ATOM    146  OG1 THR A  10      11.834  15.460  -1.980  1.00 23.63           O  
ATOM    147  CG2 THR A  10      10.939  13.683  -3.331  1.00 23.63           C  
ATOM    148  H   THR A  10      12.908  11.860  -1.781  1.00 23.63           H  
ATOM    149  HA  THR A  10      13.610  13.115  -3.610  1.00 23.63           H  
ATOM    150  HB  THR A  10      12.360  15.184  -3.961  1.00 23.63           H  
ATOM    151  HG1 THR A  10      12.558  15.431  -1.321  1.00 23.63           H  
ATOM    152 1HG2 THR A  10      10.068  14.293  -3.571  1.00 23.63           H  
ATOM    153 2HG2 THR A  10      11.152  13.013  -4.161  1.00 23.63           H  
ATOM    154 3HG2 THR A  10      10.735  13.098  -2.435  1.00 23.63           H  
ATOM    155  N   ALA A  11      15.674  13.993  -2.015  1.00 22.17           N  
ATOM    156  CA  ALA A  11      16.850  14.693  -1.493  1.00 22.17           C  
ATOM    157  C   ALA A  11      17.381  15.795  -2.402  1.00 22.17           C  
ATOM    158  O   ALA A  11      17.826  16.833  -1.912  1.00 22.17           O  
ATOM    159  CB  ALA A  11      17.962  13.692  -1.248  1.00 22.17           C  
ATOM    160  H   ALA A  11      15.653  12.985  -1.958  1.00 22.17           H  
ATOM    161  HA  ALA A  11      16.567  15.141  -0.543  1.00 22.17           H  
ATOM    162 1HB  ALA A  11      18.820  14.200  -0.815  1.00 22.17           H  
ATOM    163 2HB  ALA A  11      17.604  12.919  -0.564  1.00 22.17           H  
ATOM    164 3HB  ALA A  11      18.250  13.235  -2.193  1.00 22.17           H  
ATOM    165  N   GLU A  12      17.290  15.622  -3.709  1.00 20.20           N  
ATOM    166  CA  GLU A  12      17.814  16.616  -4.642  1.00 20.20           C  
ATOM    167  C   GLU A  12      17.150  17.989  -4.474  1.00 20.20           C  
ATOM    168  O   GLU A  12      17.750  19.014  -4.795  1.00 20.20           O  
ATOM    169  CB  GLU A  12      17.633  16.132  -6.083  1.00 20.20           C  
ATOM    170  CG  GLU A  12      18.516  14.948  -6.462  1.00 20.20           C  
ATOM    171  CD  GLU A  12      18.293  14.462  -7.884  1.00 20.20           C  
ATOM    172  OE1 GLU A  12      17.381  14.931  -8.523  1.00 20.20           O  
ATOM    173  OE2 GLU A  12      19.043  13.620  -8.325  1.00 20.20           O  
ATOM    174  H   GLU A  12      16.876  14.773  -4.061  1.00 20.20           H  
ATOM    175  HA  GLU A  12      18.879  16.732  -4.448  1.00 20.20           H  
ATOM    176 1HB  GLU A  12      16.593  15.842  -6.236  1.00 20.20           H  
ATOM    177 2HB  GLU A  12      17.850  16.948  -6.769  1.00 20.20           H  
ATOM    178 1HG  GLU A  12      19.560  15.236  -6.349  1.00 20.20           H  
ATOM    179 2HG  GLU A  12      18.317  14.130  -5.771  1.00 20.20           H  
ATOM    180  N   GLY A  13      15.884  18.002  -4.045  1.00 18.15           N  
ATOM    181  CA  GLY A  13      15.131  19.234  -3.871  1.00 18.15           C  
ATOM    182  C   GLY A  13      14.825  19.507  -2.396  1.00 18.15           C  
ATOM    183  O   GLY A  13      13.974  20.344  -2.075  1.00 18.15           O  
ATOM    184  H   GLY A  13      15.444  17.125  -3.760  1.00 18.15           H  
ATOM    185 1HA  GLY A  13      15.692  20.067  -4.286  1.00 18.15           H  
ATOM    186 2HA  GLY A  13      14.197  19.164  -4.427  1.00 18.15           H  
ATOM    187  N   ARG A  14      15.483  18.779  -1.498  1.00 16.56           N  
ATOM    188  CA  ARG A  14      15.195  18.894  -0.075  1.00 16.56           C  
ATOM    189  C   ARG A  14      16.038  19.948   0.618  1.00 16.56           C  
ATOM    190  O   ARG A  14      17.266  19.880   0.624  1.00 16.56           O  
ATOM    191  CB  ARG A  14      15.438  17.553   0.596  1.00 16.56           C  
ATOM    192  CG  ARG A  14      15.187  17.476   2.086  1.00 16.56           C  
ATOM    193  CD  ARG A  14      15.496  16.100   2.605  1.00 16.56           C  
ATOM    194  NE  ARG A  14      15.290  15.996   4.044  1.00 16.56           N  
ATOM    195  CZ  ARG A  14      15.713  14.965   4.814  1.00 16.56           C  
ATOM    196  NH1 ARG A  14      16.374  13.962   4.283  1.00 16.56           N  
ATOM    197  NH2 ARG A  14      15.463  14.970   6.113  1.00 16.56           N  
ATOM    198  H   ARG A  14      16.210  18.127  -1.793  1.00 16.56           H  
ATOM    199  HA  ARG A  14      14.147  19.156   0.043  1.00 16.56           H  
ATOM    200 1HB  ARG A  14      14.814  16.793   0.114  1.00 16.56           H  
ATOM    201 2HB  ARG A  14      16.476  17.270   0.437  1.00 16.56           H  
ATOM    202 1HG  ARG A  14      15.826  18.194   2.601  1.00 16.56           H  
ATOM    203 2HG  ARG A  14      14.141  17.704   2.295  1.00 16.56           H  
ATOM    204 1HD  ARG A  14      14.843  15.376   2.110  1.00 16.56           H  
ATOM    205 2HD  ARG A  14      16.534  15.855   2.388  1.00 16.56           H  
ATOM    206  HE  ARG A  14      14.786  16.744   4.500  1.00 16.56           H  
ATOM    207 1HH1 ARG A  14      16.578  13.947   3.290  1.00 16.56           H  
ATOM    208 2HH1 ARG A  14      16.694  13.195   4.866  1.00 16.56           H  
ATOM    209 1HH2 ARG A  14      14.956  15.741   6.527  1.00 16.56           H  
ATOM    210 2HH2 ARG A  14      15.778  14.203   6.688  1.00 16.56           H  
ATOM    211  N   SER A  15      15.379  20.926   1.221  1.00 15.58           N  
ATOM    212  CA  SER A  15      16.107  21.945   1.952  1.00 15.58           C  
ATOM    213  C   SER A  15      16.561  21.321   3.271  1.00 15.58           C  
ATOM    214  O   SER A  15      15.772  20.601   3.889  1.00 15.58           O  
ATOM    215  CB  SER A  15      15.210  23.142   2.215  1.00 15.58           C  
ATOM    216  OG  SER A  15      15.857  24.112   2.997  1.00 15.58           O  
ATOM    217  H   SER A  15      14.370  20.960   1.167  1.00 15.58           H  
ATOM    218  HA  SER A  15      16.952  22.255   1.345  1.00 15.58           H  
ATOM    219 1HB  SER A  15      14.902  23.581   1.266  1.00 15.58           H  
ATOM    220 2HB  SER A  15      14.309  22.810   2.727  1.00 15.58           H  
ATOM    221  HG  SER A  15      16.163  23.660   3.810  1.00 15.58           H  
ATOM    222  N   PRO A  16      17.800  21.528   3.727  1.00 15.23           N  
ATOM    223  CA  PRO A  16      18.269  21.081   5.013  1.00 15.23           C  
ATOM    224  C   PRO A  16      17.629  21.942   6.076  1.00 15.23           C  
ATOM    225  O   PRO A  16      17.298  23.099   5.812  1.00 15.23           O  
ATOM    226  CB  PRO A  16      19.783  21.274   4.917  1.00 15.23           C  
ATOM    227  CG  PRO A  16      19.955  22.410   3.929  1.00 15.23           C  
ATOM    228  CD  PRO A  16      18.808  22.242   2.923  1.00 15.23           C  
ATOM    229  HA  PRO A  16      18.001  20.021   5.149  1.00 15.23           H  
ATOM    230 1HB  PRO A  16      20.193  21.511   5.913  1.00 15.23           H  
ATOM    231 2HB  PRO A  16      20.258  20.340   4.588  1.00 15.23           H  
ATOM    232 1HG  PRO A  16      19.918  23.377   4.458  1.00 15.23           H  
ATOM    233 2HG  PRO A  16      20.948  22.347   3.456  1.00 15.23           H  
ATOM    234 1HD  PRO A  16      18.451  23.243   2.627  1.00 15.23           H  
ATOM    235 2HD  PRO A  16      19.120  21.628   2.062  1.00 15.23           H  
ATOM    236  N   VAL A  17      17.502  21.406   7.280  1.00 15.45           N  
ATOM    237  CA  VAL A  17      16.991  22.183   8.406  1.00 15.45           C  
ATOM    238  C   VAL A  17      18.021  22.249   9.533  1.00 15.45           C  
ATOM    239  O   VAL A  17      17.783  22.853  10.575  1.00 15.45           O  
ATOM    240  CB  VAL A  17      15.678  21.567   8.910  1.00 15.45           C  
ATOM    241  CG1 VAL A  17      14.624  21.600   7.783  1.00 15.45           C  
ATOM    242  CG2 VAL A  17      15.939  20.146   9.379  1.00 15.45           C  
ATOM    243  H   VAL A  17      17.746  20.436   7.423  1.00 15.45           H  
ATOM    244  HA  VAL A  17      16.784  23.199   8.063  1.00 15.45           H  
ATOM    245  HB  VAL A  17      15.294  22.162   9.738  1.00 15.45           H  
ATOM    246 1HG1 VAL A  17      13.690  21.176   8.146  1.00 15.45           H  
ATOM    247 2HG1 VAL A  17      14.458  22.633   7.472  1.00 15.45           H  
ATOM    248 3HG1 VAL A  17      14.973  21.020   6.928  1.00 15.45           H  
ATOM    249 1HG2 VAL A  17      15.007  19.712   9.741  1.00 15.45           H  
ATOM    250 2HG2 VAL A  17      16.322  19.550   8.558  1.00 15.45           H  
ATOM    251 3HG2 VAL A  17      16.672  20.165  10.186  1.00 15.45           H  
ATOM    252  N   LYS A  18      19.157  21.582   9.319  1.00 15.94           N  
ATOM    253  CA  LYS A  18      20.230  21.492  10.303  1.00 15.94           C  
ATOM    254  C   LYS A  18      21.445  22.361   9.971  1.00 15.94           C  
ATOM    255  O   LYS A  18      22.491  22.254  10.613  1.00 15.94           O  
ATOM    256  CB  LYS A  18      20.681  20.046  10.495  1.00 15.94           C  
ATOM    257  CG  LYS A  18      19.621  19.138  11.098  1.00 15.94           C  
ATOM    258  CD  LYS A  18      20.173  17.748  11.355  1.00 15.94           C  
ATOM    259  CE  LYS A  18      19.116  16.846  11.975  1.00 15.94           C  
ATOM    260  NZ  LYS A  18      19.630  15.461  12.190  1.00 15.94           N  
ATOM    261  H   LYS A  18      19.276  21.119   8.430  1.00 15.94           H  
ATOM    262  HA  LYS A  18      19.833  21.839  11.253  1.00 15.94           H  
ATOM    263 1HB  LYS A  18      20.967  19.623   9.530  1.00 15.94           H  
ATOM    264 2HB  LYS A  18      21.563  20.025  11.138  1.00 15.94           H  
ATOM    265 1HG  LYS A  18      19.262  19.564  12.037  1.00 15.94           H  
ATOM    266 2HG  LYS A  18      18.779  19.048  10.417  1.00 15.94           H  
ATOM    267 1HD  LYS A  18      20.527  17.311  10.419  1.00 15.94           H  
ATOM    268 2HD  LYS A  18      21.015  17.819  12.046  1.00 15.94           H  
ATOM    269 1HE  LYS A  18      18.811  17.259  12.938  1.00 15.94           H  
ATOM    270 2HE  LYS A  18      18.247  16.805  11.315  1.00 15.94           H  
ATOM    271 1HZ  LYS A  18      18.902  14.893  12.606  1.00 15.94           H  
ATOM    272 2HZ  LYS A  18      19.906  15.058  11.302  1.00 15.94           H  
ATOM    273 3HZ  LYS A  18      20.427  15.486  12.806  1.00 15.94           H  
ATOM    274  N   SER A  19      21.311  23.260   8.995  1.00 16.26           N  
ATOM    275  CA  SER A  19      22.443  24.127   8.632  1.00 16.26           C  
ATOM    276  C   SER A  19      22.855  25.024   9.804  1.00 16.26           C  
ATOM    277  O   SER A  19      24.013  25.448   9.910  1.00 16.26           O  
ATOM    278  CB  SER A  19      22.087  24.976   7.425  1.00 16.26           C  
ATOM    279  OG  SER A  19      21.081  25.903   7.736  1.00 16.26           O  
ATOM    280  H   SER A  19      20.437  23.339   8.496  1.00 16.26           H  
ATOM    281  HA  SER A  19      23.296  23.491   8.374  1.00 16.26           H  
ATOM    282 1HB  SER A  19      22.973  25.503   7.075  1.00 16.26           H  
ATOM    283 2HB  SER A  19      21.746  24.331   6.612  1.00 16.26           H  
ATOM    284  HG  SER A  19      21.422  26.427   8.464  1.00 16.26           H  
ATOM    285  N   HIS A  20      21.936  25.210  10.738  1.00 15.93           N  
ATOM    286  CA  HIS A  20      22.101  26.035  11.917  1.00 15.93           C  
ATOM    287  C   HIS A  20      23.158  25.471  12.856  1.00 15.93           C  
ATOM    288  O   HIS A  20      23.691  26.192  13.700  1.00 15.93           O  
ATOM    289  CB  HIS A  20      20.774  26.094  12.677  1.00 15.93           C  
ATOM    290  CG  HIS A  20      19.691  26.780  11.926  1.00 15.93           C  
ATOM    291  ND1 HIS A  20      19.650  28.145  11.748  1.00 15.93           N  
ATOM    292  CD2 HIS A  20      18.600  26.282  11.299  1.00 15.93           C  
ATOM    293  CE1 HIS A  20      18.575  28.460  11.047  1.00 15.93           C  
ATOM    294  NE2 HIS A  20      17.923  27.349  10.759  1.00 15.93           N  
ATOM    295  H   HIS A  20      21.032  24.782  10.583  1.00 15.93           H  
ATOM    296  HA  HIS A  20      22.396  27.045  11.629  1.00 15.93           H  
ATOM    297 1HB  HIS A  20      20.440  25.074  12.891  1.00 15.93           H  
ATOM    298 2HB  HIS A  20      20.916  26.601  13.625  1.00 15.93           H  
ATOM    299  HD2 HIS A  20      18.317  25.235  11.235  1.00 15.93           H  
ATOM    300  HE1 HIS A  20      18.280  29.465  10.746  1.00 15.93           H  
ATOM    301  HE2 HIS A  20      17.065  27.280  10.232  1.00 15.93           H  
ATOM    302  N   PHE A  21      23.471  24.186  12.709  1.00 14.89           N  
ATOM    303  CA  PHE A  21      24.445  23.553  13.575  1.00 14.89           C  
ATOM    304  C   PHE A  21      25.818  23.487  12.905  1.00 14.89           C  
ATOM    305  O   PHE A  21      26.775  22.970  13.487  1.00 14.89           O  
ATOM    306  CB  PHE A  21      23.948  22.159  13.919  1.00 14.89           C  
ATOM    307  CG  PHE A  21      22.637  22.197  14.648  1.00 14.89           C  
ATOM    308  CD1 PHE A  21      21.469  22.135  13.923  1.00 14.89           C  
ATOM    309  CD2 PHE A  21      22.557  22.297  16.028  1.00 14.89           C  
ATOM    310  CE1 PHE A  21      20.240  22.171  14.531  1.00 14.89           C  
ATOM    311  CE2 PHE A  21      21.319  22.333  16.655  1.00 14.89           C  
ATOM    312  CZ  PHE A  21      20.160  22.273  15.899  1.00 14.89           C  
ATOM    313  H   PHE A  21      23.033  23.621  11.976  1.00 14.89           H  
ATOM    314  HA  PHE A  21      24.532  24.138  14.490  1.00 14.89           H  
ATOM    315 1HB  PHE A  21      23.820  21.576  13.003  1.00 14.89           H  
ATOM    316 2HB  PHE A  21      24.678  21.652  14.546  1.00 14.89           H  
ATOM    317  HD1 PHE A  21      21.537  22.058  12.854  1.00 14.89           H  
ATOM    318  HD2 PHE A  21      23.475  22.342  16.614  1.00 14.89           H  
ATOM    319  HE1 PHE A  21      19.329  22.125  13.927  1.00 14.89           H  
ATOM    320  HE2 PHE A  21      21.252  22.412  17.741  1.00 14.89           H  
ATOM    321  HZ  PHE A  21      19.181  22.302  16.385  1.00 14.89           H  
ATOM    322  N   GLY A  22      25.910  24.009  11.676  1.00 13.61           N  
ATOM    323  CA  GLY A  22      27.167  24.085  10.945  1.00 13.61           C  
ATOM    324  C   GLY A  22      27.547  25.558  10.831  1.00 13.61           C  
ATOM    325  O   GLY A  22      28.699  25.912  10.571  1.00 13.61           O  
ATOM    326  H   GLY A  22      25.094  24.416  11.228  1.00 13.61           H  
ATOM    327 1HA  GLY A  22      27.947  23.532  11.468  1.00 13.61           H  
ATOM    328 2HA  GLY A  22      27.049  23.647   9.953  1.00 13.61           H  
ATOM    329  N   SER A  23      26.544  26.402  11.055  1.00 12.65           N  
ATOM    330  CA  SER A  23      26.657  27.847  10.977  1.00 12.65           C  
ATOM    331  C   SER A  23      27.678  28.410  11.958  1.00 12.65           C  
ATOM    332  O   SER A  23      27.782  27.960  13.098  1.00 12.65           O  
ATOM    333  CB  SER A  23      25.308  28.482  11.245  1.00 12.65           C  
ATOM    334  OG  SER A  23      25.413  29.880  11.256  1.00 12.65           O  
ATOM    335  H   SER A  23      25.625  26.007  11.223  1.00 12.65           H  
ATOM    336  HA  SER A  23      26.977  28.109   9.969  1.00 12.65           H  
ATOM    337 1HB  SER A  23      24.595  28.164  10.485  1.00 12.65           H  
ATOM    338 2HB  SER A  23      24.940  28.135  12.207  1.00 12.65           H  
ATOM    339  HG  SER A  23      26.128  30.078  11.864  1.00 12.65           H  
ATOM    340  N   ASN A  24      28.405  29.429  11.507  1.00 12.39           N  
ATOM    341  CA  ASN A  24      29.397  30.116  12.328  1.00 12.39           C  
ATOM    342  C   ASN A  24      29.157  31.622  12.297  1.00 12.39           C  
ATOM    343  O   ASN A  24      29.655  32.300  11.399  1.00 12.39           O  
ATOM    344  CB  ASN A  24      30.799  29.807  11.862  1.00 12.39           C  
ATOM    345  CG  ASN A  24      31.866  30.441  12.746  1.00 12.39           C  
ATOM    346  OD1 ASN A  24      31.665  31.453  13.444  1.00 12.39           O  
ATOM    347  ND2 ASN A  24      33.030  29.836  12.722  1.00 12.39           N  
ATOM    348  H   ASN A  24      28.269  29.732  10.553  1.00 12.39           H  
ATOM    349  HA  ASN A  24      29.317  29.740  13.341  1.00 12.39           H  
ATOM    350 1HB  ASN A  24      30.947  28.722  11.856  1.00 12.39           H  
ATOM    351 2HB  ASN A  24      30.929  30.158  10.838  1.00 12.39           H  
ATOM    352 1HD2 ASN A  24      33.789  30.181  13.278  1.00 12.39           H  
ATOM    353 2HD2 ASN A  24      33.160  29.025  12.153  1.00 12.39           H  
ATOM    354  N   PRO A  25      28.422  32.186  13.270  1.00 12.99           N  
ATOM    355  CA  PRO A  25      27.995  33.568  13.341  1.00 12.99           C  
ATOM    356  C   PRO A  25      29.046  34.504  13.914  1.00 12.99           C  
ATOM    357  O   PRO A  25      28.754  35.672  14.212  1.00 12.99           O  
ATOM    358  CB  PRO A  25      26.787  33.472  14.272  1.00 12.99           C  
ATOM    359  CG  PRO A  25      27.170  32.382  15.252  1.00 12.99           C  
ATOM    360  CD  PRO A  25      27.954  31.372  14.424  1.00 12.99           C  
ATOM    361  HA  PRO A  25      27.692  33.902  12.332  1.00 12.99           H  
ATOM    362 1HB  PRO A  25      26.617  34.442  14.764  1.00 12.99           H  
ATOM    363 2HB  PRO A  25      25.881  33.236  13.697  1.00 12.99           H  
ATOM    364 1HG  PRO A  25      27.771  32.809  16.069  1.00 12.99           H  
ATOM    365 2HG  PRO A  25      26.272  31.947  15.712  1.00 12.99           H  
ATOM    366 1HD  PRO A  25      28.807  31.011  15.031  1.00 12.99           H  
ATOM    367 2HD  PRO A  25      27.289  30.553  14.098  1.00 12.99           H  
ATOM    368  N   ILE A  26      30.274  34.031  14.128  1.00 14.38           N  
ATOM    369  CA  ILE A  26      31.194  34.895  14.838  1.00 14.38           C  
ATOM    370  C   ILE A  26      31.905  35.879  13.923  1.00 14.38           C  
ATOM    371  O   ILE A  26      33.042  35.678  13.492  1.00 14.38           O  
ATOM    372  CB  ILE A  26      32.210  34.065  15.619  1.00 14.38           C  
ATOM    373  CG1 ILE A  26      31.454  33.038  16.478  1.00 14.38           C  
ATOM    374  CG2 ILE A  26      33.063  34.984  16.483  1.00 14.38           C  
ATOM    375  CD1 ILE A  26      30.464  33.659  17.435  1.00 14.38           C  
ATOM    376  H   ILE A  26      30.572  33.097  13.835  1.00 14.38           H  
ATOM    377  HA  ILE A  26      30.620  35.475  15.565  1.00 14.38           H  
ATOM    378  HB  ILE A  26      32.842  33.513  14.922  1.00 14.38           H  
ATOM    379 1HG1 ILE A  26      30.916  32.361  15.818  1.00 14.38           H  
ATOM    380 2HG1 ILE A  26      32.178  32.459  17.050  1.00 14.38           H  
ATOM    381 1HG2 ILE A  26      33.788  34.387  17.037  1.00 14.38           H  
ATOM    382 2HG2 ILE A  26      33.592  35.693  15.847  1.00 14.38           H  
ATOM    383 3HG2 ILE A  26      32.428  35.525  17.179  1.00 14.38           H  
ATOM    384 1HD1 ILE A  26      29.968  32.871  18.004  1.00 14.38           H  
ATOM    385 2HD1 ILE A  26      30.987  34.326  18.121  1.00 14.38           H  
ATOM    386 3HD1 ILE A  26      29.720  34.224  16.878  1.00 14.38           H  
ATOM    387  N   GLY A  27      31.207  36.979  13.689  1.00 16.51           N  
ATOM    388  CA  GLY A  27      31.611  38.105  12.848  1.00 16.51           C  
ATOM    389  C   GLY A  27      31.948  39.331  13.698  1.00 16.51           C  
ATOM    390  O   GLY A  27      31.838  40.466  13.240  1.00 16.51           O  
ATOM    391  H   GLY A  27      30.272  36.981  14.100  1.00 16.51           H  
ATOM    392 1HA  GLY A  27      32.476  37.817  12.251  1.00 16.51           H  
ATOM    393 2HA  GLY A  27      30.805  38.345  12.156  1.00 16.51           H  
ATOM    394  N   SER A  28      32.324  39.087  14.953  1.00 19.10           N  
ATOM    395  CA  SER A  28      32.587  40.125  15.957  1.00 19.10           C  
ATOM    396  C   SER A  28      33.896  40.916  15.801  1.00 19.10           C  
ATOM    397  O   SER A  28      34.083  41.947  16.460  1.00 19.10           O  
ATOM    398  CB  SER A  28      32.545  39.497  17.342  1.00 19.10           C  
ATOM    399  OG  SER A  28      33.618  38.614  17.547  1.00 19.10           O  
ATOM    400  H   SER A  28      32.409  38.119  15.227  1.00 19.10           H  
ATOM    401  HA  SER A  28      31.768  40.844  15.896  1.00 19.10           H  
ATOM    402 1HB  SER A  28      32.563  40.278  18.098  1.00 19.10           H  
ATOM    403 2HB  SER A  28      31.606  38.955  17.456  1.00 19.10           H  
ATOM    404  HG  SER A  28      34.407  39.163  17.618  1.00 19.10           H  
ATOM    405  N   ALA A  29      34.803  40.478  14.925  1.00 21.59           N  
ATOM    406  CA  ALA A  29      36.114  41.130  14.777  1.00 21.59           C  
ATOM    407  C   ALA A  29      36.032  42.452  14.004  1.00 21.59           C  
ATOM    408  O   ALA A  29      36.532  42.574  12.886  1.00 21.59           O  
ATOM    409  CB  ALA A  29      37.075  40.192  14.070  1.00 21.59           C  
ATOM    410  H   ALA A  29      34.588  39.658  14.377  1.00 21.59           H  
ATOM    411  HA  ALA A  29      36.495  41.346  15.776  1.00 21.59           H  
ATOM    412 1HB  ALA A  29      38.053  40.667  13.993  1.00 21.59           H  
ATOM    413 2HB  ALA A  29      37.163  39.264  14.634  1.00 21.59           H  
ATOM    414 3HB  ALA A  29      36.696  39.976  13.073  1.00 21.59           H  
ATOM    415  N   THR A  30      35.421  43.436  14.651  1.00 23.44           N  
ATOM    416  CA  THR A  30      35.147  44.765  14.117  1.00 23.44           C  
ATOM    417  C   THR A  30      35.820  45.840  14.965  1.00 23.44           C  
ATOM    418  O   THR A  30      35.498  47.032  14.883  1.00 23.44           O  
ATOM    419  CB  THR A  30      33.631  45.008  14.089  1.00 23.44           C  
ATOM    420  OG1 THR A  30      33.106  44.902  15.426  1.00 23.44           O  
ATOM    421  CG2 THR A  30      32.956  43.950  13.212  1.00 23.44           C  
ATOM    422  H   THR A  30      35.051  43.198  15.568  1.00 23.44           H  
ATOM    423  HA  THR A  30      35.543  44.824  13.103  1.00 23.44           H  
ATOM    424  HB  THR A  30      33.424  46.000  13.697  1.00 23.44           H  
ATOM    425  HG1 THR A  30      33.348  44.040  15.808  1.00 23.44           H  
ATOM    426 1HG2 THR A  30      31.882  44.120  13.199  1.00 23.44           H  
ATOM    427 2HG2 THR A  30      33.346  44.015  12.198  1.00 23.44           H  
ATOM    428 3HG2 THR A  30      33.155  42.956  13.611  1.00 23.44           H  
ATOM    429  N   ALA A  31      36.766  45.425  15.795  1.00 24.18           N  
ATOM    430  CA  ALA A  31      37.431  46.311  16.747  1.00 24.18           C  
ATOM    431  C   ALA A  31      38.459  47.234  16.106  1.00 24.18           C  
ATOM    432  O   ALA A  31      39.667  47.064  16.302  1.00 24.18           O  
ATOM    433  CB  ALA A  31      38.101  45.489  17.827  1.00 24.18           C  
ATOM    434  H   ALA A  31      37.010  44.446  15.779  1.00 24.18           H  
ATOM    435  HA  ALA A  31      36.660  46.943  17.202  1.00 24.18           H  
ATOM    436 1HB  ALA A  31      38.559  46.155  18.557  1.00 24.18           H  
ATOM    437 2HB  ALA A  31      37.362  44.856  18.320  1.00 24.18           H  
ATOM    438 3HB  ALA A  31      38.871  44.862  17.377  1.00 24.18           H  
ATOM    439  N   SER A  32      37.981  48.208  15.345  1.00 23.81           N  
ATOM    440  CA  SER A  32      38.832  49.183  14.676  1.00 23.81           C  
ATOM    441  C   SER A  32      39.657  49.954  15.707  1.00 23.81           C  
ATOM    442  O   SER A  32      39.147  50.312  16.770  1.00 23.81           O  
ATOM    443  CB  SER A  32      38.004  50.130  13.840  1.00 23.81           C  
ATOM    444  OG  SER A  32      38.799  51.156  13.278  1.00 23.81           O  
ATOM    445  H   SER A  32      36.965  48.229  15.222  1.00 23.81           H  
ATOM    446  HA  SER A  32      39.523  48.648  14.020  1.00 23.81           H  
ATOM    447 1HB  SER A  32      37.515  49.565  13.041  1.00 23.81           H  
ATOM    448 2HB  SER A  32      37.214  50.568  14.449  1.00 23.81           H  
ATOM    449  HG  SER A  32      38.255  51.538  12.578  1.00 23.81           H  
ATOM    450  N   SER A  33      40.923  50.216  15.375  1.00 22.81           N  
ATOM    451  CA  SER A  33      41.850  50.914  16.269  1.00 22.81           C  
ATOM    452  C   SER A  33      42.351  52.268  15.762  1.00 22.81           C  
ATOM    453  O   SER A  33      43.387  52.751  16.221  1.00 22.81           O  
ATOM    454  CB  SER A  33      43.051  50.032  16.538  1.00 22.81           C  
ATOM    455  OG  SER A  33      43.714  49.703  15.344  1.00 22.81           O  
ATOM    456  H   SER A  33      41.257  49.898  14.479  1.00 22.81           H  
ATOM    457  HA  SER A  33      41.331  51.086  17.213  1.00 22.81           H  
ATOM    458 1HB  SER A  33      43.736  50.550  17.210  1.00 22.81           H  
ATOM    459 2HB  SER A  33      42.726  49.119  17.042  1.00 22.81           H  
ATOM    460  HG  SER A  33      44.455  49.146  15.593  1.00 22.81           H  
ATOM    461  N   LYS A  34      41.659  52.873  14.795  1.00 21.34           N  
ATOM    462  CA  LYS A  34      42.118  54.169  14.271  1.00 21.34           C  
ATOM    463  C   LYS A  34      42.352  55.166  15.403  1.00 21.34           C  
ATOM    464  O   LYS A  34      41.469  55.385  16.237  1.00 21.34           O  
ATOM    465  CB  LYS A  34      41.094  54.752  13.294  1.00 21.34           C  
ATOM    466  CG  LYS A  34      41.507  56.090  12.673  1.00 21.34           C  
ATOM    467  CD  LYS A  34      40.459  56.608  11.687  1.00 21.34           C  
ATOM    468  CE  LYS A  34      40.886  57.940  11.077  1.00 21.34           C  
ATOM    469  NZ  LYS A  34      39.864  58.471  10.127  1.00 21.34           N  
ATOM    470  H   LYS A  34      40.805  52.432  14.436  1.00 21.34           H  
ATOM    471  HA  LYS A  34      43.066  54.020  13.750  1.00 21.34           H  
ATOM    472 1HB  LYS A  34      40.922  54.042  12.484  1.00 21.34           H  
ATOM    473 2HB  LYS A  34      40.146  54.898  13.810  1.00 21.34           H  
ATOM    474 1HG  LYS A  34      41.636  56.831  13.468  1.00 21.34           H  
ATOM    475 2HG  LYS A  34      42.459  55.976  12.156  1.00 21.34           H  
ATOM    476 1HD  LYS A  34      40.305  55.879  10.890  1.00 21.34           H  
ATOM    477 2HD  LYS A  34      39.515  56.753  12.212  1.00 21.34           H  
ATOM    478 1HE  LYS A  34      41.036  58.666  11.877  1.00 21.34           H  
ATOM    479 2HE  LYS A  34      41.826  57.804  10.544  1.00 21.34           H  
ATOM    480 1HZ  LYS A  34      40.182  59.351   9.746  1.00 21.34           H  
ATOM    481 2HZ  LYS A  34      39.727  57.809   9.376  1.00 21.34           H  
ATOM    482 3HZ  LYS A  34      38.991  58.612  10.615  1.00 21.34           H  
ATOM    483  N   GLY A  35      43.538  55.775  15.430  1.00 19.50           N  
ATOM    484  CA  GLY A  35      43.879  56.722  16.483  1.00 19.50           C  
ATOM    485  C   GLY A  35      43.400  58.147  16.229  1.00 19.50           C  
ATOM    486  O   GLY A  35      43.249  58.591  15.084  1.00 19.50           O  
ATOM    487  H   GLY A  35      44.219  55.550  14.718  1.00 19.50           H  
ATOM    488 1HA  GLY A  35      43.454  56.364  17.422  1.00 19.50           H  
ATOM    489 2HA  GLY A  35      44.959  56.724  16.617  1.00 19.50           H  
ATOM    490  N   SER A  36      43.273  58.908  17.310  1.00 17.55           N  
ATOM    491  CA  SER A  36      42.853  60.304  17.246  1.00 17.55           C  
ATOM    492  C   SER A  36      44.014  61.241  16.947  1.00 17.55           C  
ATOM    493  O   SER A  36      44.469  61.981  17.818  1.00 17.55           O  
ATOM    494  CB  SER A  36      42.199  60.703  18.551  1.00 17.55           C  
ATOM    495  OG  SER A  36      41.038  59.954  18.780  1.00 17.55           O  
ATOM    496  H   SER A  36      43.441  58.493  18.214  1.00 17.55           H  
ATOM    497  HA  SER A  36      42.123  60.403  16.442  1.00 17.55           H  
ATOM    498 1HB  SER A  36      42.901  60.556  19.370  1.00 17.55           H  
ATOM    499 2HB  SER A  36      41.951  61.764  18.520  1.00 17.55           H  
ATOM    500  HG  SER A  36      40.472  60.105  18.019  1.00 17.55           H  
ATOM    501  N   TYR A  37      44.513  61.180  15.719  1.00 15.89           N  
ATOM    502  CA  TYR A  37      45.674  61.985  15.337  1.00 15.89           C  
ATOM    503  C   TYR A  37      45.379  63.466  15.584  1.00 15.89           C  
ATOM    504  O   TYR A  37      44.320  63.966  15.192  1.00 15.89           O  
ATOM    505  CB  TYR A  37      46.043  61.743  13.870  1.00 15.89           C  
ATOM    506  CG  TYR A  37      47.282  62.492  13.389  1.00 15.89           C  
ATOM    507  CD1 TYR A  37      48.542  62.042  13.757  1.00 15.89           C  
ATOM    508  CD2 TYR A  37      47.166  63.615  12.575  1.00 15.89           C  
ATOM    509  CE1 TYR A  37      49.674  62.702  13.320  1.00 15.89           C  
ATOM    510  CE2 TYR A  37      48.304  64.277  12.134  1.00 15.89           C  
ATOM    511  CZ  TYR A  37      49.554  63.822  12.505  1.00 15.89           C  
ATOM    512  OH  TYR A  37      50.687  64.472  12.071  1.00 15.89           O  
ATOM    513  H   TYR A  37      44.077  60.519  15.073  1.00 15.89           H  
ATOM    514  HA  TYR A  37      46.519  61.706  15.966  1.00 15.89           H  
ATOM    515 1HB  TYR A  37      46.208  60.675  13.713  1.00 15.89           H  
ATOM    516 2HB  TYR A  37      45.206  62.035  13.238  1.00 15.89           H  
ATOM    517  HD1 TYR A  37      48.638  61.161  14.393  1.00 15.89           H  
ATOM    518  HD2 TYR A  37      46.180  63.974  12.281  1.00 15.89           H  
ATOM    519  HE1 TYR A  37      50.660  62.344  13.612  1.00 15.89           H  
ATOM    520  HE2 TYR A  37      48.212  65.157  11.500  1.00 15.89           H  
ATOM    521  HH  TYR A  37      50.433  65.251  11.569  1.00 15.89           H  
ATOM    522  N   SER A  38      46.307  64.144  16.258  1.00 14.73           N  
ATOM    523  CA  SER A  38      46.179  65.557  16.601  1.00 14.73           C  
ATOM    524  C   SER A  38      46.796  66.456  15.554  1.00 14.73           C  
ATOM    525  O   SER A  38      47.451  65.990  14.626  1.00 14.73           O  
ATOM    526  CB  SER A  38      46.881  65.868  17.909  1.00 14.73           C  
ATOM    527  OG  SER A  38      48.279  65.855  17.741  1.00 14.73           O  
ATOM    528  H   SER A  38      47.142  63.658  16.547  1.00 14.73           H  
ATOM    529  HA  SER A  38      45.119  65.800  16.689  1.00 14.73           H  
ATOM    530 1HB  SER A  38      46.567  66.844  18.276  1.00 14.73           H  
ATOM    531 2HB  SER A  38      46.593  65.129  18.654  1.00 14.73           H  
ATOM    532  HG  SER A  38      48.503  66.687  17.215  1.00 14.73           H  
ATOM    533  N   SER A  39      46.604  67.753  15.735  1.00 13.99           N  
ATOM    534  CA  SER A  39      47.259  68.739  14.899  1.00 13.99           C  
ATOM    535  C   SER A  39      48.717  68.775  15.336  1.00 13.99           C  
ATOM    536  O   SER A  39      49.072  68.161  16.354  1.00 13.99           O  
ATOM    537  CB  SER A  39      46.604  70.098  15.057  1.00 13.99           C  
ATOM    538  OG  SER A  39      46.803  70.616  16.346  1.00 13.99           O  
ATOM    539  H   SER A  39      46.014  68.063  16.495  1.00 13.99           H  
ATOM    540  HA  SER A  39      47.212  68.425  13.855  1.00 13.99           H  
ATOM    541 1HB  SER A  39      47.021  70.784  14.320  1.00 13.99           H  
ATOM    542 2HB  SER A  39      45.537  70.016  14.854  1.00 13.99           H  
ATOM    543  HG  SER A  39      46.445  71.509  16.327  1.00 13.99           H  
ATOM    544  N   TYR A  40      49.565  69.433  14.547  1.00 13.66           N  
ATOM    545  CA  TYR A  40      50.982  69.550  14.841  1.00 13.66           C  
ATOM    546  C   TYR A  40      51.441  70.929  14.445  1.00 13.66           C  
ATOM    547  O   TYR A  40      52.538  71.383  14.783  1.00 13.66           O  
ATOM    548  CB  TYR A  40      51.742  68.479  14.076  1.00 13.66           C  
ATOM    549  CG  TYR A  40      51.567  68.611  12.588  1.00 13.66           C  
ATOM    550  CD1 TYR A  40      52.394  69.436  11.852  1.00 13.66           C  
ATOM    551  CD2 TYR A  40      50.548  67.912  11.965  1.00 13.66           C  
ATOM    552  CE1 TYR A  40      52.210  69.555  10.486  1.00 13.66           C  
ATOM    553  CE2 TYR A  40      50.363  68.028  10.605  1.00 13.66           C  
ATOM    554  CZ  TYR A  40      51.191  68.849   9.866  1.00 13.66           C  
ATOM    555  OH  TYR A  40      51.009  68.966   8.506  1.00 13.66           O  
ATOM    556  H   TYR A  40      49.221  69.915  13.715  1.00 13.66           H  
ATOM    557  HA  TYR A  40      51.140  69.422  15.912  1.00 13.66           H  
ATOM    558 1HB  TYR A  40      52.805  68.542  14.306  1.00 13.66           H  
ATOM    559 2HB  TYR A  40      51.390  67.489  14.378  1.00 13.66           H  
ATOM    560  HD1 TYR A  40      53.190  69.986  12.347  1.00 13.66           H  
ATOM    561  HD2 TYR A  40      49.892  67.268  12.555  1.00 13.66           H  
ATOM    562  HE1 TYR A  40      52.860  70.203   9.902  1.00 13.66           H  
ATOM    563  HE2 TYR A  40      49.560  67.480  10.115  1.00 13.66           H  
ATOM    564  HH  TYR A  40      51.684  69.545   8.144  1.00 13.66           H  
ATOM    565  N   GLN A  41      50.561  71.615  13.740  1.00 13.78           N  
ATOM    566  CA  GLN A  41      50.877  72.935  13.220  1.00 13.78           C  
ATOM    567  C   GLN A  41      51.192  73.951  14.326  1.00 13.78           C  
ATOM    568  O   GLN A  41      51.928  74.910  14.098  1.00 13.78           O  
ATOM    569  CB  GLN A  41      49.749  73.424  12.318  1.00 13.78           C  
ATOM    570  CG  GLN A  41      49.603  72.617  11.016  1.00 13.78           C  
ATOM    571  CD  GLN A  41      48.738  71.347  11.128  1.00 13.78           C  
ATOM    572  OE1 GLN A  41      48.643  70.660  12.161  1.00 13.78           O  
ATOM    573  NE2 GLN A  41      48.086  71.020  10.016  1.00 13.78           N  
ATOM    574  H   GLN A  41      49.674  71.176  13.536  1.00 13.78           H  
ATOM    575  HA  GLN A  41      51.767  72.845  12.600  1.00 13.78           H  
ATOM    576 1HB  GLN A  41      48.804  73.379  12.859  1.00 13.78           H  
ATOM    577 2HB  GLN A  41      49.924  74.466  12.051  1.00 13.78           H  
ATOM    578 1HG  GLN A  41      49.155  73.260  10.258  1.00 13.78           H  
ATOM    579 2HG  GLN A  41      50.599  72.309  10.694  1.00 13.78           H  
ATOM    580 1HE2 GLN A  41      47.505  70.207   9.996  1.00 13.78           H  
ATOM    581 2HE2 GLN A  41      48.180  71.585   9.195  1.00 13.78           H  
ATOM    582  N   GLY A  42      50.660  73.721  15.535  1.00 14.21           N  
ATOM    583  CA  GLY A  42      50.911  74.610  16.665  1.00 14.21           C  
ATOM    584  C   GLY A  42      52.307  74.386  17.250  1.00 14.21           C  
ATOM    585  O   GLY A  42      52.848  75.247  17.955  1.00 14.21           O  
ATOM    586  H   GLY A  42      50.067  72.914  15.666  1.00 14.21           H  
ATOM    587 1HA  GLY A  42      50.805  75.644  16.342  1.00 14.21           H  
ATOM    588 2HA  GLY A  42      50.163  74.436  17.435  1.00 14.21           H  
ATOM    589  N   ILE A  43      52.920  73.244  16.938  1.00 14.85           N  
ATOM    590  CA  ILE A  43      54.257  72.931  17.414  1.00 14.85           C  
ATOM    591  C   ILE A  43      55.177  73.766  16.568  1.00 14.85           C  
ATOM    592  O   ILE A  43      56.120  74.403  17.050  1.00 14.85           O  
ATOM    593  CB  ILE A  43      54.610  71.450  17.249  1.00 14.85           C  
ATOM    594  CG1 ILE A  43      53.697  70.589  18.111  1.00 14.85           C  
ATOM    595  CG2 ILE A  43      56.066  71.225  17.605  1.00 14.85           C  
ATOM    596  CD1 ILE A  43      53.800  69.118  17.796  1.00 14.85           C  
ATOM    597  H   ILE A  43      52.475  72.572  16.319  1.00 14.85           H  
ATOM    598  HA  ILE A  43      54.356  73.224  18.461  1.00 14.85           H  
ATOM    599  HB  ILE A  43      54.462  71.157  16.217  1.00 14.85           H  
ATOM    600 1HG1 ILE A  43      53.951  70.741  19.159  1.00 14.85           H  
ATOM    601 2HG1 ILE A  43      52.665  70.903  17.951  1.00 14.85           H  
ATOM    602 1HG2 ILE A  43      56.316  70.175  17.467  1.00 14.85           H  
ATOM    603 2HG2 ILE A  43      56.696  71.836  16.957  1.00 14.85           H  
ATOM    604 3HG2 ILE A  43      56.235  71.506  18.645  1.00 14.85           H  
ATOM    605 1HD1 ILE A  43      53.119  68.559  18.439  1.00 14.85           H  
ATOM    606 2HD1 ILE A  43      53.529  68.955  16.753  1.00 14.85           H  
ATOM    607 3HD1 ILE A  43      54.819  68.775  17.964  1.00 14.85           H  
ATOM    608  N   ILE A  44      54.864  73.756  15.273  1.00 15.53           N  
ATOM    609  CA  ILE A  44      55.639  74.508  14.312  1.00 15.53           C  
ATOM    610  C   ILE A  44      55.507  75.995  14.608  1.00 15.53           C  
ATOM    611  O   ILE A  44      56.514  76.699  14.703  1.00 15.53           O  
ATOM    612  CB  ILE A  44      55.137  74.240  12.888  1.00 15.53           C  
ATOM    613  CG1 ILE A  44      55.434  72.788  12.502  1.00 15.53           C  
ATOM    614  CG2 ILE A  44      55.799  75.219  11.925  1.00 15.53           C  
ATOM    615  CD1 ILE A  44      54.737  72.345  11.241  1.00 15.53           C  
ATOM    616  H   ILE A  44      54.073  73.187  14.970  1.00 15.53           H  
ATOM    617  HA  ILE A  44      56.681  74.222  14.390  1.00 15.53           H  
ATOM    618  HB  ILE A  44      54.063  74.372  12.848  1.00 15.53           H  
ATOM    619 1HG1 ILE A  44      56.506  72.668  12.369  1.00 15.53           H  
ATOM    620 2HG1 ILE A  44      55.106  72.136  13.322  1.00 15.53           H  
ATOM    621 1HG2 ILE A  44      55.435  75.037  10.915  1.00 15.53           H  
ATOM    622 2HG2 ILE A  44      55.549  76.239  12.219  1.00 15.53           H  
ATOM    623 3HG2 ILE A  44      56.879  75.091  11.952  1.00 15.53           H  
ATOM    624 1HD1 ILE A  44      54.990  71.307  11.035  1.00 15.53           H  
ATOM    625 2HD1 ILE A  44      53.664  72.438  11.365  1.00 15.53           H  
ATOM    626 3HD1 ILE A  44      55.060  72.969  10.410  1.00 15.53           H  
ATOM    627  N   ALA A  45      54.276  76.472  14.805  1.00 15.99           N  
ATOM    628  CA  ALA A  45      54.093  77.885  15.098  1.00 15.99           C  
ATOM    629  C   ALA A  45      54.816  78.286  16.376  1.00 15.99           C  
ATOM    630  O   ALA A  45      55.483  79.320  16.406  1.00 15.99           O  
ATOM    631  CB  ALA A  45      52.624  78.201  15.237  1.00 15.99           C  
ATOM    632  H   ALA A  45      53.462  75.862  14.708  1.00 15.99           H  
ATOM    633  HA  ALA A  45      54.509  78.458  14.276  1.00 15.99           H  
ATOM    634 1HB  ALA A  45      52.498  79.264  15.432  1.00 15.99           H  
ATOM    635 2HB  ALA A  45      52.106  77.931  14.313  1.00 15.99           H  
ATOM    636 3HB  ALA A  45      52.210  77.630  16.061  1.00 15.99           H  
ATOM    637  N   THR A  46      54.757  77.444  17.410  1.00 16.37           N  
ATOM    638  CA  THR A  46      55.436  77.771  18.653  1.00 16.37           C  
ATOM    639  C   THR A  46      56.934  77.846  18.427  1.00 16.37           C  
ATOM    640  O   THR A  46      57.599  78.760  18.925  1.00 16.37           O  
ATOM    641  CB  THR A  46      55.146  76.748  19.754  1.00 16.37           C  
ATOM    642  OG1 THR A  46      53.739  76.727  20.044  1.00 16.37           O  
ATOM    643  CG2 THR A  46      55.922  77.131  21.002  1.00 16.37           C  
ATOM    644  H   THR A  46      54.198  76.590  17.374  1.00 16.37           H  
ATOM    645  HA  THR A  46      55.095  78.743  18.992  1.00 16.37           H  
ATOM    646  HB  THR A  46      55.450  75.755  19.423  1.00 16.37           H  
ATOM    647  HG1 THR A  46      53.268  76.294  19.298  1.00 16.37           H  
ATOM    648 1HG2 THR A  46      55.727  76.408  21.790  1.00 16.37           H  
ATOM    649 2HG2 THR A  46      56.988  77.138  20.769  1.00 16.37           H  
ATOM    650 3HG2 THR A  46      55.618  78.124  21.332  1.00 16.37           H  
ATOM    651  N   SER A  47      57.472  76.887  17.676  1.00 16.88           N  
ATOM    652  CA  SER A  47      58.895  76.853  17.424  1.00 16.88           C  
ATOM    653  C   SER A  47      59.321  78.125  16.699  1.00 16.88           C  
ATOM    654  O   SER A  47      60.332  78.736  17.054  1.00 16.88           O  
ATOM    655  CB  SER A  47      59.225  75.633  16.589  1.00 16.88           C  
ATOM    656  OG  SER A  47      58.924  74.457  17.296  1.00 16.88           O  
ATOM    657  H   SER A  47      56.884  76.144  17.294  1.00 16.88           H  
ATOM    658  HA  SER A  47      59.418  76.799  18.379  1.00 16.88           H  
ATOM    659 1HB  SER A  47      58.659  75.661  15.662  1.00 16.88           H  
ATOM    660 2HB  SER A  47      60.280  75.650  16.331  1.00 16.88           H  
ATOM    661  HG  SER A  47      57.937  74.450  17.382  1.00 16.88           H  
ATOM    662  N   LEU A  48      58.527  78.561  15.720  1.00 17.65           N  
ATOM    663  CA  LEU A  48      58.847  79.771  14.977  1.00 17.65           C  
ATOM    664  C   LEU A  48      58.815  81.000  15.885  1.00 17.65           C  
ATOM    665  O   LEU A  48      59.682  81.876  15.789  1.00 17.65           O  
ATOM    666  CB  LEU A  48      57.870  79.935  13.820  1.00 17.65           C  
ATOM    667  CG  LEU A  48      58.006  78.886  12.704  1.00 17.65           C  
ATOM    668  CD1 LEU A  48      56.855  79.042  11.731  1.00 17.65           C  
ATOM    669  CD2 LEU A  48      59.343  79.057  12.014  1.00 17.65           C  
ATOM    670  H   LEU A  48      57.697  78.018  15.466  1.00 17.65           H  
ATOM    671  HA  LEU A  48      59.851  79.669  14.573  1.00 17.65           H  
ATOM    672 1HB  LEU A  48      56.855  79.867  14.221  1.00 17.65           H  
ATOM    673 2HB  LEU A  48      58.001  80.919  13.382  1.00 17.65           H  
ATOM    674  HG  LEU A  48      57.953  77.887  13.133  1.00 17.65           H  
ATOM    675 1HD1 LEU A  48      56.939  78.294  10.943  1.00 17.65           H  
ATOM    676 2HD1 LEU A  48      55.913  78.902  12.261  1.00 17.65           H  
ATOM    677 3HD1 LEU A  48      56.883  80.037  11.293  1.00 17.65           H  
ATOM    678 1HD2 LEU A  48      59.440  78.307  11.229  1.00 17.65           H  
ATOM    679 2HD2 LEU A  48      59.402  80.052  11.576  1.00 17.65           H  
ATOM    680 3HD2 LEU A  48      60.141  78.929  12.738  1.00 17.65           H  
ATOM    681  N   LEU A  49      57.845  81.045  16.804  1.00 18.62           N  
ATOM    682  CA  LEU A  49      57.751  82.162  17.733  1.00 18.62           C  
ATOM    683  C   LEU A  49      58.969  82.199  18.647  1.00 18.62           C  
ATOM    684  O   LEU A  49      59.521  83.277  18.909  1.00 18.62           O  
ATOM    685  CB  LEU A  49      56.464  82.038  18.556  1.00 18.62           C  
ATOM    686  CG  LEU A  49      55.166  82.270  17.767  1.00 18.62           C  
ATOM    687  CD1 LEU A  49      53.970  81.902  18.630  1.00 18.62           C  
ATOM    688  CD2 LEU A  49      55.101  83.721  17.336  1.00 18.62           C  
ATOM    689  H   LEU A  49      57.143  80.307  16.832  1.00 18.62           H  
ATOM    690  HA  LEU A  49      57.717  83.086  17.162  1.00 18.62           H  
ATOM    691 1HB  LEU A  49      56.423  81.038  18.982  1.00 18.62           H  
ATOM    692 2HB  LEU A  49      56.497  82.756  19.372  1.00 18.62           H  
ATOM    693  HG  LEU A  49      55.156  81.638  16.888  1.00 18.62           H  
ATOM    694 1HD1 LEU A  49      53.052  82.061  18.063  1.00 18.62           H  
ATOM    695 2HD1 LEU A  49      54.038  80.857  18.917  1.00 18.62           H  
ATOM    696 3HD1 LEU A  49      53.958  82.526  19.521  1.00 18.62           H  
ATOM    697 1HD2 LEU A  49      54.188  83.888  16.769  1.00 18.62           H  
ATOM    698 2HD2 LEU A  49      55.106  84.360  18.217  1.00 18.62           H  
ATOM    699 3HD2 LEU A  49      55.965  83.949  16.712  1.00 18.62           H  
ATOM    700  N   ASN A  50      59.429  81.018  19.084  1.00 19.71           N  
ATOM    701  CA  ASN A  50      60.601  80.940  19.936  1.00 19.71           C  
ATOM    702  C   ASN A  50      61.833  81.423  19.181  1.00 19.71           C  
ATOM    703  O   ASN A  50      62.638  82.176  19.731  1.00 19.71           O  
ATOM    704  CB  ASN A  50      60.817  79.525  20.439  1.00 19.71           C  
ATOM    705  CG  ASN A  50      59.818  79.092  21.500  1.00 19.71           C  
ATOM    706  OD1 ASN A  50      59.153  79.907  22.148  1.00 19.71           O  
ATOM    707  ND2 ASN A  50      59.726  77.797  21.699  1.00 19.71           N  
ATOM    708  H   ASN A  50      58.923  80.164  18.843  1.00 19.71           H  
ATOM    709  HA  ASN A  50      60.457  81.602  20.791  1.00 19.71           H  
ATOM    710 1HB  ASN A  50      60.741  78.837  19.599  1.00 19.71           H  
ATOM    711 2HB  ASN A  50      61.824  79.433  20.841  1.00 19.71           H  
ATOM    712 1HD2 ASN A  50      59.109  77.442  22.399  1.00 19.71           H  
ATOM    713 2HD2 ASN A  50      60.288  77.170  21.160  1.00 19.71           H  
ATOM    714  N   LEU A  51      61.945  81.049  17.898  1.00 21.05           N  
ATOM    715  CA  LEU A  51      63.080  81.475  17.085  1.00 21.05           C  
ATOM    716  C   LEU A  51      63.067  82.983  16.913  1.00 21.05           C  
ATOM    717  O   LEU A  51      64.125  83.624  16.947  1.00 21.05           O  
ATOM    718  CB  LEU A  51      63.047  80.773  15.729  1.00 21.05           C  
ATOM    719  CG  LEU A  51      63.352  79.274  15.782  1.00 21.05           C  
ATOM    720  CD1 LEU A  51      63.097  78.656  14.419  1.00 21.05           C  
ATOM    721  CD2 LEU A  51      64.794  79.081  16.218  1.00 21.05           C  
ATOM    722  H   LEU A  51      61.251  80.415  17.500  1.00 21.05           H  
ATOM    723  HA  LEU A  51      63.994  81.194  17.589  1.00 21.05           H  
ATOM    724 1HB  LEU A  51      62.056  80.896  15.299  1.00 21.05           H  
ATOM    725 2HB  LEU A  51      63.772  81.247  15.067  1.00 21.05           H  
ATOM    726  HG  LEU A  51      62.697  78.794  16.501  1.00 21.05           H  
ATOM    727 1HD1 LEU A  51      63.306  77.587  14.460  1.00 21.05           H  
ATOM    728 2HD1 LEU A  51      62.059  78.808  14.149  1.00 21.05           H  
ATOM    729 3HD1 LEU A  51      63.742  79.122  13.679  1.00 21.05           H  
ATOM    730 1HD2 LEU A  51      65.016  78.016  16.267  1.00 21.05           H  
ATOM    731 2HD2 LEU A  51      65.458  79.558  15.498  1.00 21.05           H  
ATOM    732 3HD2 LEU A  51      64.938  79.527  17.196  1.00 21.05           H  
ATOM    733  N   GLY A  52      61.876  83.560  16.785  1.00 22.50           N  
ATOM    734  CA  GLY A  52      61.725  84.999  16.685  1.00 22.50           C  
ATOM    735  C   GLY A  52      62.340  85.647  17.922  1.00 22.50           C  
ATOM    736  O   GLY A  52      63.214  86.512  17.817  1.00 22.50           O  
ATOM    737  H   GLY A  52      61.044  82.969  16.726  1.00 22.50           H  
ATOM    738 1HA  GLY A  52      62.216  85.365  15.783  1.00 22.50           H  
ATOM    739 2HA  GLY A  52      60.667  85.248  16.617  1.00 22.50           H  
ATOM    740  N   GLN A  53      61.890  85.203  19.106  1.00 23.67           N  
ATOM    741  CA  GLN A  53      62.409  85.743  20.361  1.00 23.67           C  
ATOM    742  C   GLN A  53      63.919  85.582  20.453  1.00 23.67           C  
ATOM    743  O   GLN A  53      64.625  86.524  20.821  1.00 23.67           O  
ATOM    744  CB  GLN A  53      61.760  85.058  21.565  1.00 23.67           C  
ATOM    745  CG  GLN A  53      62.259  85.596  22.910  1.00 23.67           C  
ATOM    746  CD  GLN A  53      61.596  84.934  24.108  1.00 23.67           C  
ATOM    747  OE1 GLN A  53      60.412  84.568  24.064  1.00 23.67           O  
ATOM    748  NE2 GLN A  53      62.352  84.773  25.189  1.00 23.67           N  
ATOM    749  H   GLN A  53      61.166  84.481  19.119  1.00 23.67           H  
ATOM    750  HA  GLN A  53      62.182  86.807  20.394  1.00 23.67           H  
ATOM    751 1HB  GLN A  53      60.680  85.181  21.517  1.00 23.67           H  
ATOM    752 2HB  GLN A  53      61.970  83.988  21.527  1.00 23.67           H  
ATOM    753 1HG  GLN A  53      63.335  85.411  22.982  1.00 23.67           H  
ATOM    754 2HG  GLN A  53      62.064  86.667  22.962  1.00 23.67           H  
ATOM    755 1HE2 GLN A  53      61.974  84.343  26.009  1.00 23.67           H  
ATOM    756 2HE2 GLN A  53      63.332  85.085  25.189  1.00 23.67           H  
ATOM    757  N   ILE A  54      64.425  84.412  20.074  1.00 24.40           N  
ATOM    758  CA  ILE A  54      65.855  84.173  20.136  1.00 24.40           C  
ATOM    759  C   ILE A  54      66.589  85.149  19.253  1.00 24.40           C  
ATOM    760  O   ILE A  54      67.607  85.718  19.656  1.00 24.40           O  
ATOM    761  CB  ILE A  54      66.202  82.742  19.711  1.00 24.40           C  
ATOM    762  CG1 ILE A  54      65.686  81.747  20.760  1.00 24.40           C  
ATOM    763  CG2 ILE A  54      67.710  82.618  19.517  1.00 24.40           C  
ATOM    764  CD1 ILE A  54      65.684  80.316  20.293  1.00 24.40           C  
ATOM    765  H   ILE A  54      63.803  83.662  19.768  1.00 24.40           H  
ATOM    766  HA  ILE A  54      66.185  84.318  21.165  1.00 24.40           H  
ATOM    767  HB  ILE A  54      65.702  82.518  18.775  1.00 24.40           H  
ATOM    768 1HG1 ILE A  54      66.324  81.824  21.642  1.00 24.40           H  
ATOM    769 2HG1 ILE A  54      64.679  82.030  21.048  1.00 24.40           H  
ATOM    770 1HG2 ILE A  54      67.952  81.606  19.205  1.00 24.40           H  
ATOM    771 2HG2 ILE A  54      68.044  83.325  18.756  1.00 24.40           H  
ATOM    772 3HG2 ILE A  54      68.218  82.840  20.460  1.00 24.40           H  
ATOM    773 1HD1 ILE A  54      65.318  79.675  21.095  1.00 24.40           H  
ATOM    774 2HD1 ILE A  54      65.036  80.224  19.435  1.00 24.40           H  
ATOM    775 3HD1 ILE A  54      66.694  80.018  20.027  1.00 24.40           H  
ATOM    776  N   ALA A  55      66.097  85.363  18.038  1.00 24.67           N  
ATOM    777  CA  ALA A  55      66.793  86.283  17.176  1.00 24.67           C  
ATOM    778  C   ALA A  55      66.885  87.643  17.842  1.00 24.67           C  
ATOM    779  O   ALA A  55      67.969  88.228  17.885  1.00 24.67           O  
ATOM    780  CB  ALA A  55      66.078  86.405  15.846  1.00 24.67           C  
ATOM    781  H   ALA A  55      65.262  84.875  17.718  1.00 24.67           H  
ATOM    782  HA  ALA A  55      67.800  85.906  17.016  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      66.620  87.094  15.203  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      66.026  85.424  15.376  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      65.067  86.777  16.014  1.00 24.67           H  
ATOM    786  N   GLU A  56      65.806  88.114  18.476  1.00 24.67           N  
ATOM    787  CA  GLU A  56      65.896  89.417  19.129  1.00 24.67           C  
ATOM    788  C   GLU A  56      66.924  89.404  20.264  1.00 24.67           C  
ATOM    789  O   GLU A  56      67.702  90.347  20.410  1.00 24.67           O  
ATOM    790  CB  GLU A  56      64.537  89.895  19.644  1.00 24.67           C  
ATOM    791  CG  GLU A  56      63.536  90.279  18.540  1.00 24.67           C  
ATOM    792  CD  GLU A  56      62.198  90.799  19.065  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      61.981  90.764  20.258  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      61.406  91.240  18.266  1.00 24.67           O  
ATOM    795  H   GLU A  56      64.927  87.582  18.458  1.00 24.67           H  
ATOM    796  HA  GLU A  56      66.237  90.143  18.387  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      64.083  89.099  20.246  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      64.674  90.756  20.296  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      63.992  91.042  17.907  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      63.360  89.396  17.923  1.00 24.67           H  
ATOM    801  N   GLU A  57      66.985  88.297  21.019  1.00 24.67           N  
ATOM    802  CA  GLU A  57      67.927  88.182  22.137  1.00 24.67           C  
ATOM    803  C   GLU A  57      69.379  88.272  21.671  1.00 24.67           C  
ATOM    804  O   GLU A  57      70.243  88.761  22.403  1.00 24.67           O  
ATOM    805  CB  GLU A  57      67.704  86.884  22.935  1.00 24.67           C  
ATOM    806  CG  GLU A  57      66.401  86.863  23.763  1.00 24.67           C  
ATOM    807  CD  GLU A  57      66.184  85.575  24.540  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      66.961  84.661  24.399  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      65.219  85.517  25.285  1.00 24.67           O  
ATOM    810  H   GLU A  57      66.323  87.542  20.839  1.00 24.67           H  
ATOM    811  HA  GLU A  57      67.746  89.019  22.811  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      67.675  86.041  22.250  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      68.538  86.725  23.614  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      66.428  87.690  24.470  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      65.560  87.026  23.098  1.00 24.67           H  
ATOM    816  N   THR A  58      69.651  87.834  20.442  1.00 24.67           N  
ATOM    817  CA  THR A  58      71.009  87.876  19.914  1.00 24.67           C  
ATOM    818  C   THR A  58      71.362  89.243  19.305  1.00 24.67           C  
ATOM    819  O   THR A  58      72.504  89.457  18.886  1.00 24.67           O  
ATOM    820  CB  THR A  58      71.242  86.774  18.855  1.00 24.67           C  
ATOM    821  OG1 THR A  58      70.379  86.974  17.705  1.00 24.67           O  
ATOM    822  CG2 THR A  58      70.972  85.394  19.472  1.00 24.67           C  
ATOM    823  H   THR A  58      68.899  87.418  19.888  1.00 24.67           H  
ATOM    824  HA  THR A  58      71.696  87.693  20.738  1.00 24.67           H  
ATOM    825  HB  THR A  58      72.275  86.805  18.521  1.00 24.67           H  
ATOM    826  HG1 THR A  58      69.541  87.436  17.957  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      71.145  84.621  18.727  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      71.636  85.242  20.318  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      69.949  85.341  19.809  1.00 24.67           H  
ATOM    830  N   LEU A  59      70.383  90.149  19.220  1.00 24.67           N  
ATOM    831  CA  LEU A  59      70.580  91.462  18.624  1.00 24.67           C  
ATOM    832  C   LEU A  59      70.612  92.605  19.638  1.00 24.67           C  
ATOM    833  O   LEU A  59      71.444  93.509  19.520  1.00 24.67           O  
ATOM    834  CB  LEU A  59      69.464  91.714  17.613  1.00 24.67           C  
ATOM    835  CG  LEU A  59      69.441  90.745  16.438  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      68.218  91.014  15.593  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      70.714  90.903  15.633  1.00 24.67           C  
ATOM    838  H   LEU A  59      69.465  89.937  19.600  1.00 24.67           H  
ATOM    839  HA  LEU A  59      71.530  91.453  18.097  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      68.506  91.636  18.134  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      69.564  92.721  17.220  1.00 24.67           H  
ATOM    842  HG  LEU A  59      69.392  89.739  16.799  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      68.196  90.316  14.758  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      67.321  90.876  16.202  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      68.249  92.033  15.216  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      70.697  90.205  14.799  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      70.784  91.923  15.252  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      71.572  90.691  16.274  1.00 24.67           H  
ATOM    849  N   VAL A  60      69.711  92.571  20.620  1.00 24.67           N  
ATOM    850  CA  VAL A  60      69.618  93.664  21.586  1.00 24.67           C  
ATOM    851  C   VAL A  60      68.768  93.326  22.811  1.00 24.67           C  
ATOM    852  O   VAL A  60      69.234  93.490  23.942  1.00 24.67           O  
ATOM    853  OXT VAL A  60      67.548  93.267  22.671  1.00 24.67           O  
ATOM    854  CB  VAL A  60      69.035  94.916  20.897  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      67.640  94.606  20.358  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      68.989  96.068  21.890  1.00 24.67           C  
ATOM    857  H   VAL A  60      69.059  91.788  20.666  1.00 24.67           H  
ATOM    858  HA  VAL A  60      70.627  93.896  21.928  1.00 24.67           H  
ATOM    859  HB  VAL A  60      69.663  95.192  20.055  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      67.236  95.489  19.863  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      67.695  93.784  19.641  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      66.980  94.326  21.177  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      68.586  96.953  21.401  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      68.355  95.800  22.734  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      70.000  96.278  22.246  1.00 24.67           H  
ENDMDL

REMARK ID 640112 DOMAINID 633716 MODEL 3 line_3_try2
MODEL     3
ATOM      1  N   GLY A   1       4.675   1.490  -2.310  1.00  6.43           N  
ATOM      2  CA  GLY A   1       4.444   1.756  -0.895  1.00  6.43           C  
ATOM      3  C   GLY A   1       3.845   3.140  -0.681  1.00  6.43           C  
ATOM      4  O   GLY A   1       4.199   4.092  -1.374  1.00  6.43           O  
ATOM      5  H   GLY A   1       4.130   1.989  -3.000  1.00  6.43           H  
ATOM      6 1HA  GLY A   1       3.772   1.000  -0.490  1.00  6.43           H  
ATOM      7 2HA  GLY A   1       5.385   1.674  -0.353  1.00  6.43           H  
ATOM      8  N   GLN A   2       2.925   3.244   0.282  1.00  7.08           N  
ATOM      9  CA  GLN A   2       2.262   4.515   0.588  1.00  7.08           C  
ATOM     10  C   GLN A   2       2.971   5.303   1.691  1.00  7.08           C  
ATOM     11  O   GLN A   2       2.557   6.403   2.050  1.00  7.08           O  
ATOM     12  CB  GLN A   2       0.805   4.268   0.999  1.00  7.08           C  
ATOM     13  CG  GLN A   2      -0.074   3.635  -0.086  1.00  7.08           C  
ATOM     14  CD  GLN A   2      -0.234   4.520  -1.324  1.00  7.08           C  
ATOM     15  OE1 GLN A   2      -0.616   5.692  -1.215  1.00  7.08           O  
ATOM     16  NE2 GLN A   2       0.045   3.966  -2.500  1.00  7.08           N  
ATOM     17  H   GLN A   2       2.672   2.421   0.810  1.00  7.08           H  
ATOM     18  HA  GLN A   2       2.266   5.129  -0.313  1.00  7.08           H  
ATOM     19 1HB  GLN A   2       0.782   3.616   1.872  1.00  7.08           H  
ATOM     20 2HB  GLN A   2       0.349   5.214   1.290  1.00  7.08           H  
ATOM     21 1HG  GLN A   2       0.378   2.694  -0.398  1.00  7.08           H  
ATOM     22 2HG  GLN A   2      -1.067   3.450   0.329  1.00  7.08           H  
ATOM     23 1HE2 GLN A   2      -0.049   4.505  -3.341  1.00  7.08           H  
ATOM     24 2HE2 GLN A   2       0.346   3.016  -2.548  1.00  7.08           H  
ATOM     25  N   ASP A   3       4.028   4.723   2.250  1.00  8.15           N  
ATOM     26  CA  ASP A   3       4.781   5.385   3.307  1.00  8.15           C  
ATOM     27  C   ASP A   3       5.366   6.682   2.778  1.00  8.15           C  
ATOM     28  O   ASP A   3       5.770   6.769   1.616  1.00  8.15           O  
ATOM     29  CB  ASP A   3       5.905   4.528   3.879  1.00  8.15           C  
ATOM     30  CG  ASP A   3       6.469   5.132   5.195  1.00  8.15           C  
ATOM     31  OD1 ASP A   3       5.928   4.820   6.231  1.00  8.15           O  
ATOM     32  OD2 ASP A   3       7.382   5.948   5.144  1.00  8.15           O  
ATOM     33  H   ASP A   3       4.314   3.817   1.918  1.00  8.15           H  
ATOM     34  HA  ASP A   3       4.095   5.629   4.121  1.00  8.15           H  
ATOM     35 1HB  ASP A   3       5.536   3.522   4.083  1.00  8.15           H  
ATOM     36 2HB  ASP A   3       6.694   4.448   3.164  1.00  8.15           H  
ATOM     37  N   GLU A   4       5.480   7.675   3.645  1.00  9.75           N  
ATOM     38  CA  GLU A   4       6.032   8.964   3.256  1.00  9.75           C  
ATOM     39  C   GLU A   4       7.458   8.858   2.704  1.00  9.75           C  
ATOM     40  O   GLU A   4       7.849   9.645   1.836  1.00  9.75           O  
ATOM     41  CB  GLU A   4       6.005   9.936   4.435  1.00  9.75           C  
ATOM     42  CG  GLU A   4       4.603  10.396   4.840  1.00  9.75           C  
ATOM     43  CD  GLU A   4       4.596  11.333   6.032  1.00  9.75           C  
ATOM     44  OE1 GLU A   4       5.629  11.522   6.629  1.00  9.75           O  
ATOM     45  OE2 GLU A   4       3.551  11.859   6.339  1.00  9.75           O  
ATOM     46  H   GLU A   4       5.165   7.535   4.596  1.00  9.75           H  
ATOM     47  HA  GLU A   4       5.391   9.367   2.480  1.00  9.75           H  
ATOM     48 1HB  GLU A   4       6.471   9.462   5.300  1.00  9.75           H  
ATOM     49 2HB  GLU A   4       6.590  10.821   4.190  1.00  9.75           H  
ATOM     50 1HG  GLU A   4       4.145  10.902   3.992  1.00  9.75           H  
ATOM     51 2HG  GLU A   4       4.001   9.516   5.070  1.00  9.75           H  
ATOM     52  N   ILE A   5       8.232   7.874   3.172  1.00 11.87           N  
ATOM     53  CA  ILE A   5       9.608   7.685   2.719  1.00 11.87           C  
ATOM     54  C   ILE A   5       9.702   7.413   1.212  1.00 11.87           C  
ATOM     55  O   ILE A   5      10.773   7.569   0.623  1.00 11.87           O  
ATOM     56  CB  ILE A   5      10.311   6.545   3.482  1.00 11.87           C  
ATOM     57  CG1 ILE A   5      11.830   6.662   3.314  1.00 11.87           C  
ATOM     58  CG2 ILE A   5       9.858   5.203   2.958  1.00 11.87           C  
ATOM     59  CD1 ILE A   5      12.607   5.772   4.252  1.00 11.87           C  
ATOM     60  H   ILE A   5       7.857   7.223   3.877  1.00 11.87           H  
ATOM     61  HA  ILE A   5      10.155   8.605   2.925  1.00 11.87           H  
ATOM     62  HB  ILE A   5      10.068   6.618   4.544  1.00 11.87           H  
ATOM     63 1HG1 ILE A   5      12.092   6.394   2.288  1.00 11.87           H  
ATOM     64 2HG1 ILE A   5      12.127   7.694   3.489  1.00 11.87           H  
ATOM     65 1HG2 ILE A   5      10.349   4.408   3.514  1.00 11.87           H  
ATOM     66 2HG2 ILE A   5       8.797   5.125   3.085  1.00 11.87           H  
ATOM     67 3HG2 ILE A   5      10.110   5.110   1.905  1.00 11.87           H  
ATOM     68 1HD1 ILE A   5      13.675   5.903   4.080  1.00 11.87           H  
ATOM     69 2HD1 ILE A   5      12.367   6.038   5.282  1.00 11.87           H  
ATOM     70 3HD1 ILE A   5      12.333   4.733   4.072  1.00 11.87           H  
ATOM     71  N   HIS A   6       8.602   6.962   0.591  1.00 14.20           N  
ATOM     72  CA  HIS A   6       8.596   6.642  -0.824  1.00 14.20           C  
ATOM     73  C   HIS A   6       8.042   7.770  -1.701  1.00 14.20           C  
ATOM     74  O   HIS A   6       7.886   7.596  -2.911  1.00 14.20           O  
ATOM     75  CB  HIS A   6       7.749   5.389  -1.071  1.00 14.20           C  
ATOM     76  CG  HIS A   6       8.274   4.160  -0.411  1.00 14.20           C  
ATOM     77  ND1 HIS A   6       9.468   3.569  -0.770  1.00 14.20           N  
ATOM     78  CD2 HIS A   6       7.755   3.396   0.571  1.00 14.20           C  
ATOM     79  CE1 HIS A   6       9.667   2.499  -0.022  1.00 14.20           C  
ATOM     80  NE2 HIS A   6       8.643   2.371   0.801  1.00 14.20           N  
ATOM     81  H   HIS A   6       7.726   6.865   1.105  1.00 14.20           H  
ATOM     82  HA  HIS A   6       9.615   6.440  -1.151  1.00 14.20           H  
ATOM     83 1HB  HIS A   6       6.730   5.564  -0.702  1.00 14.20           H  
ATOM     84 2HB  HIS A   6       7.679   5.198  -2.139  1.00 14.20           H  
ATOM     85  HD2 HIS A   6       6.810   3.567   1.078  1.00 14.20           H  
ATOM     86  HE1 HIS A   6      10.528   1.834  -0.077  1.00 14.20           H  
ATOM     87  HE2 HIS A   6       8.528   1.636   1.485  1.00 14.20           H  
ATOM     88  N   ARG A   7       7.737   8.927  -1.114  1.00 16.22           N  
ATOM     89  CA  ARG A   7       7.178  10.012  -1.913  1.00 16.22           C  
ATOM     90  C   ARG A   7       8.178  10.588  -2.935  1.00 16.22           C  
ATOM     91  O   ARG A   7       9.304  10.942  -2.578  1.00 16.22           O  
ATOM     92  CB  ARG A   7       6.684  11.121  -1.006  1.00 16.22           C  
ATOM     93  CG  ARG A   7       5.454  10.782  -0.211  1.00 16.22           C  
ATOM     94  CD  ARG A   7       5.205  11.788   0.853  1.00 16.22           C  
ATOM     95  NE  ARG A   7       5.036  13.119   0.324  1.00 16.22           N  
ATOM     96  CZ  ARG A   7       3.902  13.685  -0.087  1.00 16.22           C  
ATOM     97  NH1 ARG A   7       2.747  13.045  -0.056  1.00 16.22           N  
ATOM     98  NH2 ARG A   7       4.003  14.914  -0.520  1.00 16.22           N  
ATOM     99  H   ARG A   7       7.878   9.059  -0.110  1.00 16.22           H  
ATOM    100  HA  ARG A   7       6.312   9.598  -2.409  1.00 16.22           H  
ATOM    101 1HB  ARG A   7       7.470  11.400  -0.299  1.00 16.22           H  
ATOM    102 2HB  ARG A   7       6.451  12.000  -1.599  1.00 16.22           H  
ATOM    103 1HG  ARG A   7       4.591  10.765  -0.875  1.00 16.22           H  
ATOM    104 2HG  ARG A   7       5.583   9.801   0.237  1.00 16.22           H  
ATOM    105 1HD  ARG A   7       4.305  11.522   1.403  1.00 16.22           H  
ATOM    106 2HD  ARG A   7       6.056  11.801   1.537  1.00 16.22           H  
ATOM    107  HE  ARG A   7       5.873  13.715   0.262  1.00 16.22           H  
ATOM    108 1HH1 ARG A   7       2.705  12.095   0.288  1.00 16.22           H  
ATOM    109 2HH1 ARG A   7       1.906  13.503  -0.373  1.00 16.22           H  
ATOM    110 1HH2 ARG A   7       4.948  15.334  -0.500  1.00 16.22           H  
ATOM    111 2HH2 ARG A   7       3.198  15.420  -0.846  1.00 16.22           H  
ATOM    112  N   PRO A   8       7.767  10.807  -4.203  1.00 17.45           N  
ATOM    113  CA  PRO A   8       8.582  11.329  -5.291  1.00 17.45           C  
ATOM    114  C   PRO A   8       8.764  12.834  -5.205  1.00 17.45           C  
ATOM    115  O   PRO A   8       8.343  13.575  -6.090  1.00 17.45           O  
ATOM    116  CB  PRO A   8       7.761  10.944  -6.523  1.00 17.45           C  
ATOM    117  CG  PRO A   8       6.330  11.010  -6.043  1.00 17.45           C  
ATOM    118  CD  PRO A   8       6.378  10.497  -4.608  1.00 17.45           C  
ATOM    119  HA  PRO A   8       9.557  10.816  -5.290  1.00 17.45           H  
ATOM    120 1HB  PRO A   8       7.972  11.644  -7.344  1.00 17.45           H  
ATOM    121 2HB  PRO A   8       8.047   9.940  -6.868  1.00 17.45           H  
ATOM    122 1HG  PRO A   8       5.956  12.043  -6.107  1.00 17.45           H  
ATOM    123 2HG  PRO A   8       5.687  10.396  -6.688  1.00 17.45           H  
ATOM    124 1HD  PRO A   8       5.647  11.051  -3.997  1.00 17.45           H  
ATOM    125 2HD  PRO A   8       6.207   9.406  -4.608  1.00 17.45           H  
ATOM    126  N   GLU A   9       9.402  13.287  -4.138  1.00 17.71           N  
ATOM    127  CA  GLU A   9       9.596  14.719  -3.919  1.00 17.71           C  
ATOM    128  C   GLU A   9      10.874  15.283  -4.538  1.00 17.71           C  
ATOM    129  O   GLU A   9      11.149  16.487  -4.442  1.00 17.71           O  
ATOM    130  CB  GLU A   9       9.537  15.048  -2.431  1.00 17.71           C  
ATOM    131  CG  GLU A   9       8.155  14.843  -1.807  1.00 17.71           C  
ATOM    132  CD  GLU A   9       8.107  15.202  -0.344  1.00 17.71           C  
ATOM    133  OE1 GLU A   9       9.130  15.544   0.199  1.00 17.71           O  
ATOM    134  OE2 GLU A   9       7.032  15.171   0.228  1.00 17.71           O  
ATOM    135  H   GLU A   9       9.729  12.606  -3.450  1.00 17.71           H  
ATOM    136  HA  GLU A   9       8.759  15.236  -4.391  1.00 17.71           H  
ATOM    137 1HB  GLU A   9      10.244  14.415  -1.894  1.00 17.71           H  
ATOM    138 2HB  GLU A   9       9.833  16.084  -2.274  1.00 17.71           H  
ATOM    139 1HG  GLU A   9       7.427  15.446  -2.348  1.00 17.71           H  
ATOM    140 2HG  GLU A   9       7.882  13.802  -1.930  1.00 17.71           H  
ATOM    141  N   THR A  10      11.670  14.446  -5.187  1.00 17.25           N  
ATOM    142  CA  THR A  10      12.869  15.009  -5.761  1.00 17.25           C  
ATOM    143  C   THR A  10      12.470  15.878  -6.931  1.00 17.25           C  
ATOM    144  O   THR A  10      12.249  15.390  -8.041  1.00 17.25           O  
ATOM    145  CB  THR A  10      13.837  13.917  -6.246  1.00 17.25           C  
ATOM    146  OG1 THR A  10      14.216  13.076  -5.146  1.00 17.25           O  
ATOM    147  CG2 THR A  10      15.066  14.554  -6.860  1.00 17.25           C  
ATOM    148  H   THR A  10      11.441  13.468  -5.268  1.00 17.25           H  
ATOM    149  HA  THR A  10      13.368  15.630  -5.016  1.00 17.25           H  
ATOM    150  HB  THR A  10      13.340  13.305  -7.000  1.00 17.25           H  
ATOM    151  HG1 THR A  10      14.860  12.424  -5.444  1.00 17.25           H  
ATOM    152 1HG2 THR A  10      15.746  13.780  -7.213  1.00 17.25           H  
ATOM    153 2HG2 THR A  10      14.761  15.168  -7.687  1.00 17.25           H  
ATOM    154 3HG2 THR A  10      15.570  15.169  -6.117  1.00 17.25           H  
ATOM    155  N   ALA A  11      12.535  17.179  -6.711  1.00 16.18           N  
ATOM    156  CA  ALA A  11      12.131  18.173  -7.698  1.00 16.18           C  
ATOM    157  C   ALA A  11      12.896  18.011  -8.999  1.00 16.18           C  
ATOM    158  O   ALA A  11      12.357  18.242 -10.076  1.00 16.18           O  
ATOM    159  CB  ALA A  11      12.356  19.567  -7.150  1.00 16.18           C  
ATOM    160  H   ALA A  11      12.717  17.453  -5.751  1.00 16.18           H  
ATOM    161  HA  ALA A  11      11.072  18.039  -7.902  1.00 16.18           H  
ATOM    162 1HB  ALA A  11      12.028  20.302  -7.884  1.00 16.18           H  
ATOM    163 2HB  ALA A  11      11.785  19.691  -6.230  1.00 16.18           H  
ATOM    164 3HB  ALA A  11      13.415  19.709  -6.944  1.00 16.18           H  
ATOM    165  N   GLU A  12      14.152  17.598  -8.900  1.00 14.68           N  
ATOM    166  CA  GLU A  12      15.000  17.415 -10.066  1.00 14.68           C  
ATOM    167  C   GLU A  12      14.477  16.330 -11.019  1.00 14.68           C  
ATOM    168  O   GLU A  12      14.730  16.392 -12.224  1.00 14.68           O  
ATOM    169  CB  GLU A  12      16.432  17.089  -9.635  1.00 14.68           C  
ATOM    170  CG  GLU A  12      17.158  18.246  -8.956  1.00 14.68           C  
ATOM    171  CD  GLU A  12      18.557  17.890  -8.503  1.00 14.68           C  
ATOM    172  OE1 GLU A  12      18.910  16.735  -8.565  1.00 14.68           O  
ATOM    173  OE2 GLU A  12      19.272  18.777  -8.098  1.00 14.68           O  
ATOM    174  H   GLU A  12      14.524  17.409  -7.981  1.00 14.68           H  
ATOM    175  HA  GLU A  12      15.018  18.357 -10.618  1.00 14.68           H  
ATOM    176 1HB  GLU A  12      16.431  16.247  -8.955  1.00 14.68           H  
ATOM    177 2HB  GLU A  12      17.014  16.801 -10.509  1.00 14.68           H  
ATOM    178 1HG  GLU A  12      17.216  19.082  -9.653  1.00 14.68           H  
ATOM    179 2HG  GLU A  12      16.573  18.570  -8.094  1.00 14.68           H  
ATOM    180  N   GLY A  13      13.826  15.291 -10.474  1.00 13.38           N  
ATOM    181  CA  GLY A  13      13.322  14.195 -11.296  1.00 13.38           C  
ATOM    182  C   GLY A  13      11.793  14.104 -11.284  1.00 13.38           C  
ATOM    183  O   GLY A  13      11.210  13.243 -11.950  1.00 13.38           O  
ATOM    184  H   GLY A  13      13.608  15.296  -9.484  1.00 13.38           H  
ATOM    185 1HA  GLY A  13      13.668  14.322 -12.321  1.00 13.38           H  
ATOM    186 2HA  GLY A  13      13.744  13.259 -10.935  1.00 13.38           H  
ATOM    187  N   ARG A  14      11.140  15.002 -10.553  1.00 12.55           N  
ATOM    188  CA  ARG A  14       9.689  14.984 -10.427  1.00 12.55           C  
ATOM    189  C   ARG A  14       9.036  15.677 -11.620  1.00 12.55           C  
ATOM    190  O   ARG A  14       9.359  16.818 -11.946  1.00 12.55           O  
ATOM    191  CB  ARG A  14       9.263  15.680  -9.136  1.00 12.55           C  
ATOM    192  CG  ARG A  14       7.781  15.668  -8.831  1.00 12.55           C  
ATOM    193  CD  ARG A  14       7.467  16.422  -7.581  1.00 12.55           C  
ATOM    194  NE  ARG A  14       6.036  16.418  -7.306  1.00 12.55           N  
ATOM    195  CZ  ARG A  14       5.430  17.120  -6.329  1.00 12.55           C  
ATOM    196  NH1 ARG A  14       6.132  17.892  -5.526  1.00 12.55           N  
ATOM    197  NH2 ARG A  14       4.119  17.036  -6.181  1.00 12.55           N  
ATOM    198  H   ARG A  14      11.668  15.675 -10.006  1.00 12.55           H  
ATOM    199  HA  ARG A  14       9.352  13.948 -10.394  1.00 12.55           H  
ATOM    200 1HB  ARG A  14       9.753  15.202  -8.291  1.00 12.55           H  
ATOM    201 2HB  ARG A  14       9.590  16.714  -9.163  1.00 12.55           H  
ATOM    202 1HG  ARG A  14       7.231  16.103  -9.637  1.00 12.55           H  
ATOM    203 2HG  ARG A  14       7.458  14.634  -8.685  1.00 12.55           H  
ATOM    204 1HD  ARG A  14       7.982  15.969  -6.736  1.00 12.55           H  
ATOM    205 2HD  ARG A  14       7.794  17.456  -7.692  1.00 12.55           H  
ATOM    206  HE  ARG A  14       5.453  15.839  -7.894  1.00 12.55           H  
ATOM    207 1HH1 ARG A  14       7.135  17.957  -5.637  1.00 12.55           H  
ATOM    208 2HH1 ARG A  14       5.670  18.419  -4.798  1.00 12.55           H  
ATOM    209 1HH2 ARG A  14       3.577  16.446  -6.799  1.00 12.55           H  
ATOM    210 2HH2 ARG A  14       3.658  17.562  -5.453  1.00 12.55           H  
ATOM    211  N   SER A  15       8.097  14.990 -12.258  1.00 12.23           N  
ATOM    212  CA  SER A  15       7.396  15.527 -13.422  1.00 12.23           C  
ATOM    213  C   SER A  15       5.911  15.171 -13.377  1.00 12.23           C  
ATOM    214  O   SER A  15       5.507  14.174 -13.973  1.00 12.23           O  
ATOM    215  CB  SER A  15       7.998  14.971 -14.693  1.00 12.23           C  
ATOM    216  OG  SER A  15       7.405  15.553 -15.819  1.00 12.23           O  
ATOM    217  H   SER A  15       7.883  14.054 -11.945  1.00 12.23           H  
ATOM    218  HA  SER A  15       7.518  16.609 -13.448  1.00 12.23           H  
ATOM    219 1HB  SER A  15       9.074  15.154 -14.703  1.00 12.23           H  
ATOM    220 2HB  SER A  15       7.850  13.893 -14.717  1.00 12.23           H  
ATOM    221  HG  SER A  15       6.453  15.521 -15.663  1.00 12.23           H  
ATOM    222  N   PRO A  16       5.087  15.923 -12.629  1.00 12.36           N  
ATOM    223  CA  PRO A  16       3.680  15.657 -12.411  1.00 12.36           C  
ATOM    224  C   PRO A  16       2.942  15.677 -13.733  1.00 12.36           C  
ATOM    225  O   PRO A  16       3.281  16.462 -14.619  1.00 12.36           O  
ATOM    226  CB  PRO A  16       3.237  16.841 -11.538  1.00 12.36           C  
ATOM    227  CG  PRO A  16       4.511  17.349 -10.901  1.00 12.36           C  
ATOM    228  CD  PRO A  16       5.564  17.156 -11.973  1.00 12.36           C  
ATOM    229  HA  PRO A  16       3.553  14.693 -11.899  1.00 12.36           H  
ATOM    230 1HB  PRO A  16       2.734  17.594 -12.163  1.00 12.36           H  
ATOM    231 2HB  PRO A  16       2.499  16.500 -10.797  1.00 12.36           H  
ATOM    232 1HG  PRO A  16       4.396  18.402 -10.605  1.00 12.36           H  
ATOM    233 2HG  PRO A  16       4.725  16.784  -9.988  1.00 12.36           H  
ATOM    234 1HD  PRO A  16       5.540  17.994 -12.687  1.00 12.36           H  
ATOM    235 2HD  PRO A  16       6.531  17.054 -11.511  1.00 12.36           H  
ATOM    236  N   VAL A  17       1.911  14.853 -13.851  1.00 12.88           N  
ATOM    237  CA  VAL A  17       1.093  14.869 -15.052  1.00 12.88           C  
ATOM    238  C   VAL A  17      -0.342  15.191 -14.696  1.00 12.88           C  
ATOM    239  O   VAL A  17      -0.987  14.466 -13.942  1.00 12.88           O  
ATOM    240  CB  VAL A  17       1.160  13.521 -15.784  1.00 12.88           C  
ATOM    241  CG1 VAL A  17       0.260  13.565 -17.026  1.00 12.88           C  
ATOM    242  CG2 VAL A  17       2.606  13.232 -16.168  1.00 12.88           C  
ATOM    243  H   VAL A  17       1.685  14.217 -13.102  1.00 12.88           H  
ATOM    244  HA  VAL A  17       1.465  15.642 -15.724  1.00 12.88           H  
ATOM    245  HB  VAL A  17       0.787  12.732 -15.131  1.00 12.88           H  
ATOM    246 1HG1 VAL A  17       0.303  12.607 -17.540  1.00 12.88           H  
ATOM    247 2HG1 VAL A  17      -0.765  13.766 -16.723  1.00 12.88           H  
ATOM    248 3HG1 VAL A  17       0.605  14.353 -17.697  1.00 12.88           H  
ATOM    249 1HG2 VAL A  17       2.662  12.278 -16.686  1.00 12.88           H  
ATOM    250 2HG2 VAL A  17       2.973  14.025 -16.821  1.00 12.88           H  
ATOM    251 3HG2 VAL A  17       3.228  13.192 -15.271  1.00 12.88           H  
ATOM    252  N   LYS A  18      -0.832  16.294 -15.243  1.00 13.80           N  
ATOM    253  CA  LYS A  18      -2.183  16.768 -14.981  1.00 13.80           C  
ATOM    254  C   LYS A  18      -3.016  16.788 -16.256  1.00 13.80           C  
ATOM    255  O   LYS A  18      -4.116  17.342 -16.298  1.00 13.80           O  
ATOM    256  CB  LYS A  18      -2.128  18.147 -14.332  1.00 13.80           C  
ATOM    257  CG  LYS A  18      -1.410  18.149 -12.972  1.00 13.80           C  
ATOM    258  CD  LYS A  18      -1.417  19.527 -12.324  1.00 13.80           C  
ATOM    259  CE  LYS A  18      -0.713  19.500 -10.972  1.00 13.80           C  
ATOM    260  NZ  LYS A  18      -0.698  20.840 -10.326  1.00 13.80           N  
ATOM    261  H   LYS A  18      -0.233  16.838 -15.851  1.00 13.80           H  
ATOM    262  HA  LYS A  18      -2.664  16.081 -14.283  1.00 13.80           H  
ATOM    263 1HB  LYS A  18      -1.615  18.847 -14.993  1.00 13.80           H  
ATOM    264 2HB  LYS A  18      -3.142  18.519 -14.180  1.00 13.80           H  
ATOM    265 1HG  LYS A  18      -1.897  17.437 -12.303  1.00 13.80           H  
ATOM    266 2HG  LYS A  18      -0.374  17.835 -13.109  1.00 13.80           H  
ATOM    267 1HD  LYS A  18      -0.905  20.237 -12.976  1.00 13.80           H  
ATOM    268 2HD  LYS A  18      -2.443  19.861 -12.183  1.00 13.80           H  
ATOM    269 1HE  LYS A  18      -1.230  18.799 -10.316  1.00 13.80           H  
ATOM    270 2HE  LYS A  18       0.315  19.161 -11.109  1.00 13.80           H  
ATOM    271 1HZ  LYS A  18      -0.228  20.781  -9.434  1.00 13.80           H  
ATOM    272 2HZ  LYS A  18      -0.211  21.496 -10.920  1.00 13.80           H  
ATOM    273 3HZ  LYS A  18      -1.647  21.155 -10.184  1.00 13.80           H  
ATOM    274  N   SER A  19      -2.494  16.164 -17.307  1.00 15.00           N  
ATOM    275  CA  SER A  19      -3.138  16.174 -18.621  1.00 15.00           C  
ATOM    276  C   SER A  19      -4.328  15.223 -18.722  1.00 15.00           C  
ATOM    277  O   SER A  19      -4.306  14.239 -19.460  1.00 15.00           O  
ATOM    278  CB  SER A  19      -2.117  15.814 -19.680  1.00 15.00           C  
ATOM    279  OG  SER A  19      -1.087  16.766 -19.726  1.00 15.00           O  
ATOM    280  H   SER A  19      -1.614  15.688 -17.195  1.00 15.00           H  
ATOM    281  HA  SER A  19      -3.499  17.184 -18.814  1.00 15.00           H  
ATOM    282 1HB  SER A  19      -1.700  14.831 -19.462  1.00 15.00           H  
ATOM    283 2HB  SER A  19      -2.608  15.754 -20.650  1.00 15.00           H  
ATOM    284  HG  SER A  19      -1.507  17.596 -19.971  1.00 15.00           H  
ATOM    285  N   HIS A  20      -5.366  15.538 -17.959  1.00 16.02           N  
ATOM    286  CA  HIS A  20      -6.598  14.764 -17.910  1.00 16.02           C  
ATOM    287  C   HIS A  20      -7.337  14.908 -19.239  1.00 16.02           C  
ATOM    288  O   HIS A  20      -7.403  15.999 -19.808  1.00 16.02           O  
ATOM    289  CB  HIS A  20      -7.468  15.229 -16.734  1.00 16.02           C  
ATOM    290  CG  HIS A  20      -8.639  14.328 -16.399  1.00 16.02           C  
ATOM    291  ND1 HIS A  20      -9.808  14.321 -17.117  1.00 16.02           N  
ATOM    292  CD2 HIS A  20      -8.801  13.416 -15.406  1.00 16.02           C  
ATOM    293  CE1 HIS A  20     -10.647  13.442 -16.585  1.00 16.02           C  
ATOM    294  NE2 HIS A  20     -10.059  12.882 -15.545  1.00 16.02           N  
ATOM    295  H   HIS A  20      -5.257  16.366 -17.374  1.00 16.02           H  
ATOM    296  HA  HIS A  20      -6.366  13.709 -17.767  1.00 16.02           H  
ATOM    297 1HB  HIS A  20      -6.843  15.322 -15.843  1.00 16.02           H  
ATOM    298 2HB  HIS A  20      -7.861  16.222 -16.954  1.00 16.02           H  
ATOM    299  HD2 HIS A  20      -8.073  13.157 -14.639  1.00 16.02           H  
ATOM    300  HE1 HIS A  20     -11.651  13.223 -16.945  1.00 16.02           H  
ATOM    301  HE2 HIS A  20     -10.462  12.174 -14.945  1.00 16.02           H  
ATOM    302  N   PHE A  21      -7.931  13.822 -19.714  1.00 16.53           N  
ATOM    303  CA  PHE A  21      -8.684  13.842 -20.969  1.00 16.53           C  
ATOM    304  C   PHE A  21      -9.875  14.813 -20.988  1.00 16.53           C  
ATOM    305  O   PHE A  21     -10.308  15.239 -22.058  1.00 16.53           O  
ATOM    306  CB  PHE A  21      -9.157  12.429 -21.311  1.00 16.53           C  
ATOM    307  CG  PHE A  21     -10.232  11.880 -20.416  1.00 16.53           C  
ATOM    308  CD1 PHE A  21     -11.577  12.059 -20.714  1.00 16.53           C  
ATOM    309  CD2 PHE A  21      -9.895  11.160 -19.284  1.00 16.53           C  
ATOM    310  CE1 PHE A  21     -12.558  11.532 -19.894  1.00 16.53           C  
ATOM    311  CE2 PHE A  21     -10.871  10.629 -18.465  1.00 16.53           C  
ATOM    312  CZ  PHE A  21     -12.205  10.816 -18.770  1.00 16.53           C  
ATOM    313  H   PHE A  21      -7.850  12.957 -19.202  1.00 16.53           H  
ATOM    314  HA  PHE A  21      -7.998  14.152 -21.756  1.00 16.53           H  
ATOM    315 1HB  PHE A  21      -9.534  12.419 -22.333  1.00 16.53           H  
ATOM    316 2HB  PHE A  21      -8.309  11.748 -21.274  1.00 16.53           H  
ATOM    317  HD1 PHE A  21     -11.851  12.623 -21.606  1.00 16.53           H  
ATOM    318  HD2 PHE A  21      -8.843  11.011 -19.043  1.00 16.53           H  
ATOM    319  HE1 PHE A  21     -13.609  11.680 -20.139  1.00 16.53           H  
ATOM    320  HE2 PHE A  21     -10.588  10.062 -17.577  1.00 16.53           H  
ATOM    321  HZ  PHE A  21     -12.975  10.399 -18.123  1.00 16.53           H  
ATOM    322  N   GLY A  22     -10.398  15.170 -19.814  1.00 16.58           N  
ATOM    323  CA  GLY A  22     -11.525  16.079 -19.699  1.00 16.58           C  
ATOM    324  C   GLY A  22     -11.099  17.551 -19.601  1.00 16.58           C  
ATOM    325  O   GLY A  22     -11.938  18.426 -19.371  1.00 16.58           O  
ATOM    326  H   GLY A  22     -10.015  14.795 -18.951  1.00 16.58           H  
ATOM    327 1HA  GLY A  22     -12.183  15.946 -20.557  1.00 16.58           H  
ATOM    328 2HA  GLY A  22     -12.101  15.810 -18.815  1.00 16.58           H  
ATOM    329  N   SER A  23      -9.801  17.830 -19.742  1.00 16.57           N  
ATOM    330  CA  SER A  23      -9.291  19.191 -19.625  1.00 16.57           C  
ATOM    331  C   SER A  23      -9.936  20.122 -20.648  1.00 16.57           C  
ATOM    332  O   SER A  23     -10.148  19.745 -21.802  1.00 16.57           O  
ATOM    333  CB  SER A  23      -7.789  19.213 -19.805  1.00 16.57           C  
ATOM    334  OG  SER A  23      -7.310  20.529 -19.776  1.00 16.57           O  
ATOM    335  H   SER A  23      -9.133  17.079 -19.921  1.00 16.57           H  
ATOM    336  HA  SER A  23      -9.530  19.561 -18.628  1.00 16.57           H  
ATOM    337 1HB  SER A  23      -7.315  18.625 -19.017  1.00 16.57           H  
ATOM    338 2HB  SER A  23      -7.535  18.747 -20.757  1.00 16.57           H  
ATOM    339  HG  SER A  23      -7.868  21.017 -20.388  1.00 16.57           H  
ATOM    340  N   ASN A  24     -10.215  21.353 -20.224  1.00 16.73           N  
ATOM    341  CA  ASN A  24     -10.832  22.347 -21.096  1.00 16.73           C  
ATOM    342  C   ASN A  24     -10.162  23.721 -20.951  1.00 16.73           C  
ATOM    343  O   ASN A  24     -10.580  24.528 -20.121  1.00 16.73           O  
ATOM    344  CB  ASN A  24     -12.318  22.465 -20.790  1.00 16.73           C  
ATOM    345  CG  ASN A  24     -13.064  23.406 -21.738  1.00 16.73           C  
ATOM    346  OD1 ASN A  24     -12.496  23.923 -22.705  1.00 16.73           O  
ATOM    347  ND2 ASN A  24     -14.333  23.618 -21.470  1.00 16.73           N  
ATOM    348  H   ASN A  24     -10.014  21.590 -19.262  1.00 16.73           H  
ATOM    349  HA  ASN A  24     -10.749  22.003 -22.119  1.00 16.73           H  
ATOM    350 1HB  ASN A  24     -12.773  21.471 -20.850  1.00 16.73           H  
ATOM    351 2HB  ASN A  24     -12.452  22.822 -19.770  1.00 16.73           H  
ATOM    352 1HD2 ASN A  24     -14.878  24.211 -22.062  1.00 16.73           H  
ATOM    353 2HD2 ASN A  24     -14.758  23.175 -20.680  1.00 16.73           H  
ATOM    354  N   PRO A  25      -9.129  24.048 -21.757  1.00 17.01           N  
ATOM    355  CA  PRO A  25      -8.349  25.277 -21.678  1.00 17.01           C  
ATOM    356  C   PRO A  25      -9.125  26.423 -22.325  1.00 17.01           C  
ATOM    357  O   PRO A  25      -8.724  26.973 -23.345  1.00 17.01           O  
ATOM    358  CB  PRO A  25      -7.091  24.911 -22.467  1.00 17.01           C  
ATOM    359  CG  PRO A  25      -7.586  23.942 -23.522  1.00 17.01           C  
ATOM    360  CD  PRO A  25      -8.697  23.138 -22.839  1.00 17.01           C  
ATOM    361  HA  PRO A  25      -8.118  25.501 -20.628  1.00 17.01           H  
ATOM    362 1HB  PRO A  25      -6.640  25.818 -22.895  1.00 17.01           H  
ATOM    363 2HB  PRO A  25      -6.345  24.462 -21.794  1.00 17.01           H  
ATOM    364 1HG  PRO A  25      -7.951  24.499 -24.399  1.00 17.01           H  
ATOM    365 2HG  PRO A  25      -6.760  23.306 -23.870  1.00 17.01           H  
ATOM    366 1HD  PRO A  25      -9.503  22.987 -23.575  1.00 17.01           H  
ATOM    367 2HD  PRO A  25      -8.311  22.190 -22.434  1.00 17.01           H  
ATOM    368  N   ILE A  26     -10.261  26.729 -21.714  1.00 17.49           N  
ATOM    369  CA  ILE A  26     -11.232  27.723 -22.150  1.00 17.49           C  
ATOM    370  C   ILE A  26     -10.754  29.182 -22.163  1.00 17.49           C  
ATOM    371  O   ILE A  26     -11.327  30.012 -22.869  1.00 17.49           O  
ATOM    372  CB  ILE A  26     -12.507  27.583 -21.297  1.00 17.49           C  
ATOM    373  CG1 ILE A  26     -13.667  28.315 -21.961  1.00 17.49           C  
ATOM    374  CG2 ILE A  26     -12.277  28.078 -19.886  1.00 17.49           C  
ATOM    375  CD1 ILE A  26     -15.011  27.987 -21.349  1.00 17.49           C  
ATOM    376  H   ILE A  26     -10.481  26.194 -20.878  1.00 17.49           H  
ATOM    377  HA  ILE A  26     -11.508  27.469 -23.172  1.00 17.49           H  
ATOM    378  HB  ILE A  26     -12.778  26.526 -21.252  1.00 17.49           H  
ATOM    379 1HG1 ILE A  26     -13.498  29.390 -21.878  1.00 17.49           H  
ATOM    380 2HG1 ILE A  26     -13.695  28.050 -23.018  1.00 17.49           H  
ATOM    381 1HG2 ILE A  26     -13.185  27.939 -19.303  1.00 17.49           H  
ATOM    382 2HG2 ILE A  26     -11.464  27.508 -19.435  1.00 17.49           H  
ATOM    383 3HG2 ILE A  26     -12.020  29.133 -19.901  1.00 17.49           H  
ATOM    384 1HD1 ILE A  26     -15.792  28.542 -21.869  1.00 17.49           H  
ATOM    385 2HD1 ILE A  26     -15.200  26.916 -21.444  1.00 17.49           H  
ATOM    386 3HD1 ILE A  26     -15.009  28.263 -20.296  1.00 17.49           H  
ATOM    387  N   GLY A  27      -9.752  29.514 -21.349  1.00 18.21           N  
ATOM    388  CA  GLY A  27      -9.279  30.894 -21.283  1.00 18.21           C  
ATOM    389  C   GLY A  27      -8.314  31.222 -22.417  1.00 18.21           C  
ATOM    390  O   GLY A  27      -7.999  30.369 -23.243  1.00 18.21           O  
ATOM    391  H   GLY A  27      -9.314  28.797 -20.793  1.00 18.21           H  
ATOM    392 1HA  GLY A  27     -10.133  31.571 -21.321  1.00 18.21           H  
ATOM    393 2HA  GLY A  27      -8.784  31.057 -20.326  1.00 18.21           H  
ATOM    394  N   SER A  28      -7.830  32.462 -22.440  1.00 19.01           N  
ATOM    395  CA  SER A  28      -6.919  32.916 -23.489  1.00 19.01           C  
ATOM    396  C   SER A  28      -6.195  34.200 -23.142  1.00 19.01           C  
ATOM    397  O   SER A  28      -6.715  35.045 -22.416  1.00 19.01           O  
ATOM    398  CB  SER A  28      -7.655  33.154 -24.794  1.00 19.01           C  
ATOM    399  OG  SER A  28      -6.770  33.650 -25.787  1.00 19.01           O  
ATOM    400  H   SER A  28      -8.114  33.114 -21.724  1.00 19.01           H  
ATOM    401  HA  SER A  28      -6.172  32.138 -23.648  1.00 19.01           H  
ATOM    402 1HB  SER A  28      -8.101  32.220 -25.137  1.00 19.01           H  
ATOM    403 2HB  SER A  28      -8.460  33.865 -24.635  1.00 19.01           H  
ATOM    404  HG  SER A  28      -6.497  34.568 -25.501  1.00 19.01           H  
ATOM    405  N   ALA A  29      -4.997  34.346 -23.690  1.00 19.57           N  
ATOM    406  CA  ALA A  29      -4.283  35.611 -23.620  1.00 19.57           C  
ATOM    407  C   ALA A  29      -5.128  36.624 -24.374  1.00 19.57           C  
ATOM    408  O   ALA A  29      -5.887  36.226 -25.270  1.00 19.57           O  
ATOM    409  CB  ALA A  29      -2.894  35.495 -24.222  1.00 19.57           C  
ATOM    410  H   ALA A  29      -4.608  33.582 -24.226  1.00 19.57           H  
ATOM    411  HA  ALA A  29      -4.208  35.922 -22.579  1.00 19.57           H  
ATOM    412 1HB  ALA A  29      -2.393  36.463 -24.168  1.00 19.57           H  
ATOM    413 2HB  ALA A  29      -2.313  34.755 -23.670  1.00 19.57           H  
ATOM    414 3HB  ALA A  29      -2.973  35.187 -25.264  1.00 19.57           H  
ATOM    415  N   THR A  30      -5.049  37.901 -23.999  1.00 19.67           N  
ATOM    416  CA  THR A  30      -5.830  38.925 -24.683  1.00 19.67           C  
ATOM    417  C   THR A  30      -4.951  39.925 -25.439  1.00 19.67           C  
ATOM    418  O   THR A  30      -3.985  40.462 -24.894  1.00 19.67           O  
ATOM    419  CB  THR A  30      -6.730  39.666 -23.674  1.00 19.67           C  
ATOM    420  OG1 THR A  30      -7.619  38.727 -23.060  1.00 19.67           O  
ATOM    421  CG2 THR A  30      -7.545  40.735 -24.364  1.00 19.67           C  
ATOM    422  H   THR A  30      -4.432  38.166 -23.244  1.00 19.67           H  
ATOM    423  HA  THR A  30      -6.476  38.439 -25.415  1.00 19.67           H  
ATOM    424  HB  THR A  30      -6.115  40.131 -22.906  1.00 19.67           H  
ATOM    425  HG1 THR A  30      -7.984  38.141 -23.731  1.00 19.67           H  
ATOM    426 1HG2 THR A  30      -8.174  41.235 -23.631  1.00 19.67           H  
ATOM    427 2HG2 THR A  30      -6.882  41.459 -24.819  1.00 19.67           H  
ATOM    428 3HG2 THR A  30      -8.170  40.281 -25.130  1.00 19.67           H  
ATOM    429  N   ALA A  31      -5.287  40.149 -26.706  1.00 19.29           N  
ATOM    430  CA  ALA A  31      -4.590  41.096 -27.576  1.00 19.29           C  
ATOM    431  C   ALA A  31      -4.814  42.534 -27.122  1.00 19.29           C  
ATOM    432  O   ALA A  31      -5.882  42.862 -26.607  1.00 19.29           O  
ATOM    433  CB  ALA A  31      -5.061  40.940 -29.009  1.00 19.29           C  
ATOM    434  H   ALA A  31      -6.081  39.649 -27.079  1.00 19.29           H  
ATOM    435  HA  ALA A  31      -3.522  40.884 -27.519  1.00 19.29           H  
ATOM    436 1HB  ALA A  31      -4.517  41.637 -29.646  1.00 19.29           H  
ATOM    437 2HB  ALA A  31      -4.878  39.919 -29.345  1.00 19.29           H  
ATOM    438 3HB  ALA A  31      -6.126  41.154 -29.064  1.00 19.29           H  
ATOM    439  N   SER A  32      -3.840  43.404 -27.376  1.00 18.67           N  
ATOM    440  CA  SER A  32      -3.998  44.820 -27.056  1.00 18.67           C  
ATOM    441  C   SER A  32      -3.299  45.714 -28.072  1.00 18.67           C  
ATOM    442  O   SER A  32      -2.127  45.514 -28.397  1.00 18.67           O  
ATOM    443  CB  SER A  32      -3.456  45.111 -25.674  1.00 18.67           C  
ATOM    444  OG  SER A  32      -3.573  46.477 -25.369  1.00 18.67           O  
ATOM    445  H   SER A  32      -2.979  43.083 -27.792  1.00 18.67           H  
ATOM    446  HA  SER A  32      -5.062  45.059 -27.069  1.00 18.67           H  
ATOM    447 1HB  SER A  32      -3.999  44.520 -24.935  1.00 18.67           H  
ATOM    448 2HB  SER A  32      -2.410  44.815 -25.627  1.00 18.67           H  
ATOM    449  HG  SER A  32      -3.206  46.956 -26.132  1.00 18.67           H  
ATOM    450  N   SER A  33      -4.046  46.690 -28.583  1.00 17.99           N  
ATOM    451  CA  SER A  33      -3.553  47.655 -29.559  1.00 17.99           C  
ATOM    452  C   SER A  33      -2.457  48.534 -28.994  1.00 17.99           C  
ATOM    453  O   SER A  33      -2.491  48.901 -27.819  1.00 17.99           O  
ATOM    454  CB  SER A  33      -4.676  48.535 -30.067  1.00 17.99           C  
ATOM    455  OG  SER A  33      -4.191  49.522 -30.959  1.00 17.99           O  
ATOM    456  H   SER A  33      -5.002  46.769 -28.266  1.00 17.99           H  
ATOM    457  HA  SER A  33      -3.139  47.101 -30.403  1.00 17.99           H  
ATOM    458 1HB  SER A  33      -5.417  47.918 -30.575  1.00 17.99           H  
ATOM    459 2HB  SER A  33      -5.173  49.015 -29.225  1.00 17.99           H  
ATOM    460  HG  SER A  33      -4.976  49.962 -31.308  1.00 17.99           H  
ATOM    461  N   LYS A  34      -1.501  48.876 -29.847  1.00 17.27           N  
ATOM    462  CA  LYS A  34      -0.409  49.774 -29.499  1.00 17.27           C  
ATOM    463  C   LYS A  34      -0.610  51.149 -30.143  1.00 17.27           C  
ATOM    464  O   LYS A  34       0.301  51.989 -30.155  1.00 17.27           O  
ATOM    465  CB  LYS A  34       0.925  49.171 -29.933  1.00 17.27           C  
ATOM    466  CG  LYS A  34       1.233  47.809 -29.292  1.00 17.27           C  
ATOM    467  CD  LYS A  34       1.383  47.914 -27.778  1.00 17.27           C  
ATOM    468  CE  LYS A  34       1.784  46.576 -27.166  1.00 17.27           C  
ATOM    469  NZ  LYS A  34       1.908  46.657 -25.679  1.00 17.27           N  
ATOM    470  H   LYS A  34      -1.545  48.509 -30.787  1.00 17.27           H  
ATOM    471  HA  LYS A  34      -0.398  49.911 -28.417  1.00 17.27           H  
ATOM    472 1HB  LYS A  34       0.930  49.043 -31.015  1.00 17.27           H  
ATOM    473 2HB  LYS A  34       1.735  49.855 -29.679  1.00 17.27           H  
ATOM    474 1HG  LYS A  34       0.422  47.109 -29.512  1.00 17.27           H  
ATOM    475 2HG  LYS A  34       2.155  47.411 -29.712  1.00 17.27           H  
ATOM    476 1HD  LYS A  34       2.135  48.664 -27.533  1.00 17.27           H  
ATOM    477 2HD  LYS A  34       0.427  48.224 -27.345  1.00 17.27           H  
ATOM    478 1HE  LYS A  34       1.027  45.832 -27.417  1.00 17.27           H  
ATOM    479 2HE  LYS A  34       2.740  46.266 -27.584  1.00 17.27           H  
ATOM    480 1HZ  LYS A  34       2.171  45.753 -25.315  1.00 17.27           H  
ATOM    481 2HZ  LYS A  34       2.613  47.338 -25.433  1.00 17.27           H  
ATOM    482 3HZ  LYS A  34       1.018  46.934 -25.287  1.00 17.27           H  
ATOM    483  N   GLY A  35      -1.802  51.378 -30.709  1.00 16.57           N  
ATOM    484  CA  GLY A  35      -2.052  52.648 -31.381  1.00 16.57           C  
ATOM    485  C   GLY A  35      -1.728  53.787 -30.429  1.00 16.57           C  
ATOM    486  O   GLY A  35      -2.207  53.818 -29.295  1.00 16.57           O  
ATOM    487  H   GLY A  35      -2.538  50.671 -30.674  1.00 16.57           H  
ATOM    488 1HA  GLY A  35      -1.434  52.720 -32.276  1.00 16.57           H  
ATOM    489 2HA  GLY A  35      -3.093  52.704 -31.692  1.00 16.57           H  
ATOM    490  N   SER A  36      -0.920  54.724 -30.908  1.00 16.14           N  
ATOM    491  CA  SER A  36      -0.463  55.832 -30.093  1.00 16.14           C  
ATOM    492  C   SER A  36      -0.482  57.161 -30.836  1.00 16.14           C  
ATOM    493  O   SER A  36      -0.510  57.199 -32.067  1.00 16.14           O  
ATOM    494  CB  SER A  36       0.947  55.526 -29.611  1.00 16.14           C  
ATOM    495  OG  SER A  36       0.990  54.326 -28.850  1.00 16.14           O  
ATOM    496  H   SER A  36      -0.584  54.639 -31.855  1.00 16.14           H  
ATOM    497  HA  SER A  36      -1.121  55.919 -29.228  1.00 16.14           H  
ATOM    498 1HB  SER A  36       1.610  55.434 -30.470  1.00 16.14           H  
ATOM    499 2HB  SER A  36       1.311  56.356 -29.007  1.00 16.14           H  
ATOM    500  HG  SER A  36       0.724  53.575 -29.450  1.00 16.14           H  
ATOM    501  N   TYR A  37      -0.450  58.246 -30.068  1.00 16.25           N  
ATOM    502  CA  TYR A  37      -0.408  59.608 -30.592  1.00 16.25           C  
ATOM    503  C   TYR A  37       0.845  60.291 -30.062  1.00 16.25           C  
ATOM    504  O   TYR A  37       1.354  59.899 -29.011  1.00 16.25           O  
ATOM    505  CB  TYR A  37      -1.670  60.363 -30.181  1.00 16.25           C  
ATOM    506  CG  TYR A  37      -2.933  59.743 -30.749  1.00 16.25           C  
ATOM    507  CD1 TYR A  37      -3.552  58.694 -30.076  1.00 16.25           C  
ATOM    508  CD2 TYR A  37      -3.466  60.212 -31.938  1.00 16.25           C  
ATOM    509  CE1 TYR A  37      -4.697  58.119 -30.593  1.00 16.25           C  
ATOM    510  CE2 TYR A  37      -4.613  59.638 -32.456  1.00 16.25           C  
ATOM    511  CZ  TYR A  37      -5.227  58.596 -31.788  1.00 16.25           C  
ATOM    512  OH  TYR A  37      -6.369  58.025 -32.306  1.00 16.25           O  
ATOM    513  H   TYR A  37      -0.445  58.120 -29.067  1.00 16.25           H  
ATOM    514  HA  TYR A  37      -0.342  59.576 -31.680  1.00 16.25           H  
ATOM    515 1HB  TYR A  37      -1.752  60.377 -29.094  1.00 16.25           H  
ATOM    516 2HB  TYR A  37      -1.609  61.398 -30.521  1.00 16.25           H  
ATOM    517  HD1 TYR A  37      -3.133  58.322 -29.141  1.00 16.25           H  
ATOM    518  HD2 TYR A  37      -2.981  61.032 -32.468  1.00 16.25           H  
ATOM    519  HE1 TYR A  37      -5.180  57.297 -30.066  1.00 16.25           H  
ATOM    520  HE2 TYR A  37      -5.033  60.006 -33.392  1.00 16.25           H  
ATOM    521  HH  TYR A  37      -6.665  57.318 -31.728  1.00 16.25           H  
ATOM    522  N   SER A  38       1.354  61.297 -30.776  1.00 16.76           N  
ATOM    523  CA  SER A  38       2.570  61.964 -30.314  1.00 16.76           C  
ATOM    524  C   SER A  38       2.556  63.505 -30.396  1.00 16.76           C  
ATOM    525  O   SER A  38       2.115  64.178 -29.464  1.00 16.76           O  
ATOM    526  CB  SER A  38       3.769  61.411 -31.076  1.00 16.76           C  
ATOM    527  OG  SER A  38       3.656  61.663 -32.446  1.00 16.76           O  
ATOM    528  H   SER A  38       0.906  61.587 -31.633  1.00 16.76           H  
ATOM    529  HA  SER A  38       2.706  61.707 -29.263  1.00 16.76           H  
ATOM    530 1HB  SER A  38       4.684  61.865 -30.691  1.00 16.76           H  
ATOM    531 2HB  SER A  38       3.839  60.337 -30.906  1.00 16.76           H  
ATOM    532  HG  SER A  38       4.385  61.186 -32.861  1.00 16.76           H  
ATOM    533  N   SER A  39       3.080  64.055 -31.496  1.00 17.46           N  
ATOM    534  CA  SER A  39       3.351  65.492 -31.595  1.00 17.46           C  
ATOM    535  C   SER A  39       2.637  66.264 -32.706  1.00 17.46           C  
ATOM    536  O   SER A  39       3.201  67.220 -33.254  1.00 17.46           O  
ATOM    537  CB  SER A  39       4.844  65.688 -31.746  1.00 17.46           C  
ATOM    538  OG  SER A  39       5.527  65.195 -30.625  1.00 17.46           O  
ATOM    539  H   SER A  39       3.353  63.430 -32.240  1.00 17.46           H  
ATOM    540  HA  SER A  39       3.054  65.941 -30.649  1.00 17.46           H  
ATOM    541 1HB  SER A  39       5.190  65.174 -32.643  1.00 17.46           H  
ATOM    542 2HB  SER A  39       5.061  66.748 -31.869  1.00 17.46           H  
ATOM    543  HG  SER A  39       5.171  65.669 -29.868  1.00 17.46           H  
ATOM    544  N   TYR A  40       1.385  65.919 -33.001  1.00 18.29           N  
ATOM    545  CA  TYR A  40       0.624  66.653 -34.022  1.00 18.29           C  
ATOM    546  C   TYR A  40       0.596  68.157 -33.717  1.00 18.29           C  
ATOM    547  O   TYR A  40       0.560  68.988 -34.624  1.00 18.29           O  
ATOM    548  CB  TYR A  40      -0.800  66.104 -34.131  1.00 18.29           C  
ATOM    549  CG  TYR A  40      -1.717  66.511 -32.997  1.00 18.29           C  
ATOM    550  CD1 TYR A  40      -2.518  67.629 -33.136  1.00 18.29           C  
ATOM    551  CD2 TYR A  40      -1.749  65.774 -31.820  1.00 18.29           C  
ATOM    552  CE1 TYR A  40      -3.352  68.020 -32.113  1.00 18.29           C  
ATOM    553  CE2 TYR A  40      -2.583  66.162 -30.790  1.00 18.29           C  
ATOM    554  CZ  TYR A  40      -3.385  67.282 -30.934  1.00 18.29           C  
ATOM    555  OH  TYR A  40      -4.199  67.684 -29.899  1.00 18.29           O  
ATOM    556  H   TYR A  40       0.966  65.134 -32.520  1.00 18.29           H  
ATOM    557  HA  TYR A  40       1.119  66.521 -34.981  1.00 18.29           H  
ATOM    558 1HB  TYR A  40      -1.248  66.451 -35.065  1.00 18.29           H  
ATOM    559 2HB  TYR A  40      -0.771  65.016 -34.171  1.00 18.29           H  
ATOM    560  HD1 TYR A  40      -2.480  68.197 -34.059  1.00 18.29           H  
ATOM    561  HD2 TYR A  40      -1.116  64.894 -31.707  1.00 18.29           H  
ATOM    562  HE1 TYR A  40      -3.976  68.906 -32.228  1.00 18.29           H  
ATOM    563  HE2 TYR A  40      -2.607  65.587 -29.863  1.00 18.29           H  
ATOM    564  HH  TYR A  40      -4.730  68.436 -30.185  1.00 18.29           H  
ATOM    565  N   GLN A  41       0.627  68.509 -32.429  1.00 19.29           N  
ATOM    566  CA  GLN A  41       0.597  69.897 -32.008  1.00 19.29           C  
ATOM    567  C   GLN A  41       1.851  70.627 -32.479  1.00 19.29           C  
ATOM    568  O   GLN A  41       1.813  71.831 -32.740  1.00 19.29           O  
ATOM    569  CB  GLN A  41       0.468  69.986 -30.488  1.00 19.29           C  
ATOM    570  CG  GLN A  41      -0.862  69.495 -29.985  1.00 19.29           C  
ATOM    571  CD  GLN A  41      -1.024  69.552 -28.478  1.00 19.29           C  
ATOM    572  OE1 GLN A  41      -0.133  70.012 -27.755  1.00 19.29           O  
ATOM    573  NE2 GLN A  41      -2.168  69.066 -27.984  1.00 19.29           N  
ATOM    574  H   GLN A  41       0.653  67.782 -31.731  1.00 19.29           H  
ATOM    575  HA  GLN A  41      -0.270  70.378 -32.459  1.00 19.29           H  
ATOM    576 1HB  GLN A  41       1.249  69.389 -30.022  1.00 19.29           H  
ATOM    577 2HB  GLN A  41       0.602  71.019 -30.164  1.00 19.29           H  
ATOM    578 1HG  GLN A  41      -1.661  70.072 -30.450  1.00 19.29           H  
ATOM    579 2HG  GLN A  41      -0.930  68.461 -30.276  1.00 19.29           H  
ATOM    580 1HE2 GLN A  41      -2.328  69.071 -26.997  1.00 19.29           H  
ATOM    581 2HE2 GLN A  41      -2.870  68.676 -28.604  1.00 19.29           H  
ATOM    582  N   GLY A  42       2.985  69.906 -32.528  1.00 20.34           N  
ATOM    583  CA  GLY A  42       4.257  70.468 -32.959  1.00 20.34           C  
ATOM    584  C   GLY A  42       4.170  70.788 -34.438  1.00 20.34           C  
ATOM    585  O   GLY A  42       4.686  71.804 -34.916  1.00 20.34           O  
ATOM    586  H   GLY A  42       2.952  68.912 -32.341  1.00 20.34           H  
ATOM    587 1HA  GLY A  42       4.481  71.369 -32.389  1.00 20.34           H  
ATOM    588 2HA  GLY A  42       5.055  69.748 -32.779  1.00 20.34           H  
ATOM    589  N   ILE A  43       3.491  69.908 -35.173  1.00 21.28           N  
ATOM    590  CA  ILE A  43       3.312  70.095 -36.607  1.00 21.28           C  
ATOM    591  C   ILE A  43       2.461  71.333 -36.853  1.00 21.28           C  
ATOM    592  O   ILE A  43       2.787  72.174 -37.704  1.00 21.28           O  
ATOM    593  CB  ILE A  43       2.678  68.861 -37.263  1.00 21.28           C  
ATOM    594  CG1 ILE A  43       3.667  67.693 -37.201  1.00 21.28           C  
ATOM    595  CG2 ILE A  43       2.280  69.177 -38.687  1.00 21.28           C  
ATOM    596  CD1 ILE A  43       3.068  66.365 -37.569  1.00 21.28           C  
ATOM    597  H   ILE A  43       3.115  69.079 -34.704  1.00 21.28           H  
ATOM    598  HA  ILE A  43       4.289  70.256 -37.061  1.00 21.28           H  
ATOM    599  HB  ILE A  43       1.797  68.567 -36.707  1.00 21.28           H  
ATOM    600 1HG1 ILE A  43       4.498  67.899 -37.873  1.00 21.28           H  
ATOM    601 2HG1 ILE A  43       4.053  67.620 -36.181  1.00 21.28           H  
ATOM    602 1HG2 ILE A  43       1.825  68.299 -39.140  1.00 21.28           H  
ATOM    603 2HG2 ILE A  43       1.563  69.998 -38.685  1.00 21.28           H  
ATOM    604 3HG2 ILE A  43       3.162  69.466 -39.256  1.00 21.28           H  
ATOM    605 1HD1 ILE A  43       3.831  65.592 -37.492  1.00 21.28           H  
ATOM    606 2HD1 ILE A  43       2.254  66.134 -36.897  1.00 21.28           H  
ATOM    607 3HD1 ILE A  43       2.692  66.405 -38.590  1.00 21.28           H  
ATOM    608  N   ILE A  44       1.381  71.462 -36.082  1.00 22.11           N  
ATOM    609  CA  ILE A  44       0.513  72.616 -36.229  1.00 22.11           C  
ATOM    610  C   ILE A  44       1.256  73.893 -35.871  1.00 22.11           C  
ATOM    611  O   ILE A  44       1.224  74.863 -36.633  1.00 22.11           O  
ATOM    612  CB  ILE A  44      -0.715  72.509 -35.322  1.00 22.11           C  
ATOM    613  CG1 ILE A  44      -1.613  71.368 -35.788  1.00 22.11           C  
ATOM    614  CG2 ILE A  44      -1.468  73.840 -35.334  1.00 22.11           C  
ATOM    615  CD1 ILE A  44      -2.680  71.006 -34.789  1.00 22.11           C  
ATOM    616  H   ILE A  44       1.154  70.726 -35.410  1.00 22.11           H  
ATOM    617  HA  ILE A  44       0.189  72.678 -37.263  1.00 22.11           H  
ATOM    618  HB  ILE A  44      -0.397  72.280 -34.305  1.00 22.11           H  
ATOM    619 1HG1 ILE A  44      -2.091  71.653 -36.723  1.00 22.11           H  
ATOM    620 2HG1 ILE A  44      -0.996  70.486 -35.969  1.00 22.11           H  
ATOM    621 1HG2 ILE A  44      -2.336  73.771 -34.681  1.00 22.11           H  
ATOM    622 2HG2 ILE A  44      -0.812  74.632 -34.978  1.00 22.11           H  
ATOM    623 3HG2 ILE A  44      -1.792  74.069 -36.349  1.00 22.11           H  
ATOM    624 1HD1 ILE A  44      -3.279  70.187 -35.181  1.00 22.11           H  
ATOM    625 2HD1 ILE A  44      -2.209  70.699 -33.857  1.00 22.11           H  
ATOM    626 3HD1 ILE A  44      -3.316  71.868 -34.608  1.00 22.11           H  
ATOM    627  N   ALA A  45       1.950  73.899 -34.730  1.00 22.86           N  
ATOM    628  CA  ALA A  45       2.682  75.084 -34.321  1.00 22.86           C  
ATOM    629  C   ALA A  45       3.735  75.459 -35.344  1.00 22.86           C  
ATOM    630  O   ALA A  45       3.895  76.635 -35.664  1.00 22.86           O  
ATOM    631  CB  ALA A  45       3.331  74.865 -32.977  1.00 22.86           C  
ATOM    632  H   ALA A  45       1.955  73.078 -34.123  1.00 22.86           H  
ATOM    633  HA  ALA A  45       1.973  75.908 -34.246  1.00 22.86           H  
ATOM    634 1HB  ALA A  45       3.857  75.765 -32.671  1.00 22.86           H  
ATOM    635 2HB  ALA A  45       2.567  74.616 -32.241  1.00 22.86           H  
ATOM    636 3HB  ALA A  45       4.038  74.036 -33.055  1.00 22.86           H  
ATOM    637  N   THR A  46       4.419  74.462 -35.910  1.00 23.41           N  
ATOM    638  CA  THR A  46       5.441  74.732 -36.900  1.00 23.41           C  
ATOM    639  C   THR A  46       4.820  75.389 -38.114  1.00 23.41           C  
ATOM    640  O   THR A  46       5.360  76.359 -38.650  1.00 23.41           O  
ATOM    641  CB  THR A  46       6.170  73.458 -37.328  1.00 23.41           C  
ATOM    642  OG1 THR A  46       6.824  72.868 -36.192  1.00 23.41           O  
ATOM    643  CG2 THR A  46       7.195  73.806 -38.388  1.00 23.41           C  
ATOM    644  H   THR A  46       4.266  73.497 -35.620  1.00 23.41           H  
ATOM    645  HA  THR A  46       6.168  75.417 -36.474  1.00 23.41           H  
ATOM    646  HB  THR A  46       5.449  72.744 -37.731  1.00 23.41           H  
ATOM    647  HG1 THR A  46       6.137  72.541 -35.566  1.00 23.41           H  
ATOM    648 1HG2 THR A  46       7.716  72.903 -38.701  1.00 23.41           H  
ATOM    649 2HG2 THR A  46       6.688  74.250 -39.245  1.00 23.41           H  
ATOM    650 3HG2 THR A  46       7.913  74.517 -37.982  1.00 23.41           H  
ATOM    651  N   SER A  47       3.675  74.867 -38.550  1.00 23.67           N  
ATOM    652  CA  SER A  47       3.011  75.421 -39.710  1.00 23.67           C  
ATOM    653  C   SER A  47       2.630  76.877 -39.442  1.00 23.67           C  
ATOM    654  O   SER A  47       2.833  77.742 -40.298  1.00 23.67           O  
ATOM    655  CB  SER A  47       1.775  74.600 -40.019  1.00 23.67           C  
ATOM    656  OG  SER A  47       2.132  73.288 -40.378  1.00 23.67           O  
ATOM    657  H   SER A  47       3.274  74.050 -38.085  1.00 23.67           H  
ATOM    658  HA  SER A  47       3.693  75.383 -40.558  1.00 23.67           H  
ATOM    659 1HB  SER A  47       1.123  74.577 -39.149  1.00 23.67           H  
ATOM    660 2HB  SER A  47       1.224  75.068 -40.831  1.00 23.67           H  
ATOM    661  HG  SER A  47       2.524  72.896 -39.565  1.00 23.67           H  
ATOM    662  N   LEU A  48       2.137  77.164 -38.234  1.00 23.68           N  
ATOM    663  CA  LEU A  48       1.764  78.530 -37.891  1.00 23.68           C  
ATOM    664  C   LEU A  48       2.990  79.444 -37.880  1.00 23.68           C  
ATOM    665  O   LEU A  48       2.929  80.586 -38.353  1.00 23.68           O  
ATOM    666  CB  LEU A  48       1.073  78.539 -36.530  1.00 23.68           C  
ATOM    667  CG  LEU A  48      -0.305  77.859 -36.498  1.00 23.68           C  
ATOM    668  CD1 LEU A  48      -0.789  77.771 -35.064  1.00 23.68           C  
ATOM    669  CD2 LEU A  48      -1.271  78.642 -37.359  1.00 23.68           C  
ATOM    670  H   LEU A  48       1.987  76.409 -37.562  1.00 23.68           H  
ATOM    671  HA  LEU A  48       1.067  78.893 -38.641  1.00 23.68           H  
ATOM    672 1HB  LEU A  48       1.712  78.027 -35.816  1.00 23.68           H  
ATOM    673 2HB  LEU A  48       0.949  79.569 -36.206  1.00 23.68           H  
ATOM    674  HG  LEU A  48      -0.221  76.849 -36.886  1.00 23.68           H  
ATOM    675 1HD1 LEU A  48      -1.759  77.278 -35.040  1.00 23.68           H  
ATOM    676 2HD1 LEU A  48      -0.076  77.196 -34.477  1.00 23.68           H  
ATOM    677 3HD1 LEU A  48      -0.877  78.772 -34.648  1.00 23.68           H  
ATOM    678 1HD2 LEU A  48      -2.246  78.156 -37.342  1.00 23.68           H  
ATOM    679 2HD2 LEU A  48      -1.363  79.657 -36.973  1.00 23.68           H  
ATOM    680 3HD2 LEU A  48      -0.900  78.674 -38.377  1.00 23.68           H  
ATOM    681  N   LEU A  49       4.118  78.935 -37.381  1.00 23.43           N  
ATOM    682  CA  LEU A  49       5.352  79.707 -37.354  1.00 23.43           C  
ATOM    683  C   LEU A  49       5.820  80.014 -38.771  1.00 23.43           C  
ATOM    684  O   LEU A  49       6.266  81.134 -39.050  1.00 23.43           O  
ATOM    685  CB  LEU A  49       6.431  78.944 -36.578  1.00 23.43           C  
ATOM    686  CG  LEU A  49       6.192  78.835 -35.063  1.00 23.43           C  
ATOM    687  CD1 LEU A  49       7.199  77.875 -34.456  1.00 23.43           C  
ATOM    688  CD2 LEU A  49       6.316  80.211 -34.448  1.00 23.43           C  
ATOM    689  H   LEU A  49       4.110  77.996 -36.983  1.00 23.43           H  
ATOM    690  HA  LEU A  49       5.157  80.649 -36.844  1.00 23.43           H  
ATOM    691 1HB  LEU A  49       6.489  77.934 -36.974  1.00 23.43           H  
ATOM    692 2HB  LEU A  49       7.390  79.429 -36.736  1.00 23.43           H  
ATOM    693  HG  LEU A  49       5.199  78.456 -34.875  1.00 23.43           H  
ATOM    694 1HD1 LEU A  49       7.024  77.798 -33.385  1.00 23.43           H  
ATOM    695 2HD1 LEU A  49       7.083  76.895 -34.909  1.00 23.43           H  
ATOM    696 3HD1 LEU A  49       8.206  78.243 -34.637  1.00 23.43           H  
ATOM    697 1HD2 LEU A  49       6.142  80.145 -33.373  1.00 23.43           H  
ATOM    698 2HD2 LEU A  49       7.316  80.602 -34.632  1.00 23.43           H  
ATOM    699 3HD2 LEU A  49       5.577  80.876 -34.895  1.00 23.43           H  
ATOM    700  N   ASN A  50       5.670  79.038 -39.676  1.00 23.13           N  
ATOM    701  CA  ASN A  50       6.056  79.236 -41.063  1.00 23.13           C  
ATOM    702  C   ASN A  50       5.183  80.312 -41.696  1.00 23.13           C  
ATOM    703  O   ASN A  50       5.694  81.181 -42.402  1.00 23.13           O  
ATOM    704  CB  ASN A  50       5.947  77.942 -41.846  1.00 23.13           C  
ATOM    705  CG  ASN A  50       7.035  76.933 -41.519  1.00 23.13           C  
ATOM    706  OD1 ASN A  50       8.094  77.266 -40.970  1.00 23.13           O  
ATOM    707  ND2 ASN A  50       6.789  75.695 -41.872  1.00 23.13           N  
ATOM    708  H   ASN A  50       5.314  78.130 -39.378  1.00 23.13           H  
ATOM    709  HA  ASN A  50       7.088  79.584 -41.093  1.00 23.13           H  
ATOM    710 1HB  ASN A  50       4.984  77.484 -41.639  1.00 23.13           H  
ATOM    711 2HB  ASN A  50       5.977  78.163 -42.911  1.00 23.13           H  
ATOM    712 1HD2 ASN A  50       7.472  74.982 -41.706  1.00 23.13           H  
ATOM    713 2HD2 ASN A  50       5.926  75.465 -42.317  1.00 23.13           H  
ATOM    714  N   LEU A  51       3.880  80.299 -41.390  1.00 23.03           N  
ATOM    715  CA  LEU A  51       2.967  81.303 -41.926  1.00 23.03           C  
ATOM    716  C   LEU A  51       3.356  82.681 -41.419  1.00 23.03           C  
ATOM    717  O   LEU A  51       3.310  83.664 -42.165  1.00 23.03           O  
ATOM    718  CB  LEU A  51       1.523  80.964 -41.554  1.00 23.03           C  
ATOM    719  CG  LEU A  51       0.959  79.728 -42.260  1.00 23.03           C  
ATOM    720  CD1 LEU A  51      -0.399  79.381 -41.674  1.00 23.03           C  
ATOM    721  CD2 LEU A  51       0.860  80.015 -43.748  1.00 23.03           C  
ATOM    722  H   LEU A  51       3.514  79.544 -40.806  1.00 23.03           H  
ATOM    723  HA  LEU A  51       3.047  81.303 -43.006  1.00 23.03           H  
ATOM    724 1HB  LEU A  51       1.476  80.782 -40.483  1.00 23.03           H  
ATOM    725 2HB  LEU A  51       0.887  81.811 -41.790  1.00 23.03           H  
ATOM    726  HG  LEU A  51       1.623  78.885 -42.103  1.00 23.03           H  
ATOM    727 1HD1 LEU A  51      -0.795  78.498 -42.173  1.00 23.03           H  
ATOM    728 2HD1 LEU A  51      -0.290  79.179 -40.617  1.00 23.03           H  
ATOM    729 3HD1 LEU A  51      -1.080  80.216 -41.817  1.00 23.03           H  
ATOM    730 1HD2 LEU A  51       0.467  79.138 -44.260  1.00 23.03           H  
ATOM    731 2HD2 LEU A  51       0.194  80.862 -43.911  1.00 23.03           H  
ATOM    732 3HD2 LEU A  51       1.843  80.250 -44.135  1.00 23.03           H  
ATOM    733  N   GLY A  52       3.794  82.741 -40.160  1.00 23.13           N  
ATOM    734  CA  GLY A  52       4.270  83.975 -39.565  1.00 23.13           C  
ATOM    735  C   GLY A  52       5.424  84.516 -40.403  1.00 23.13           C  
ATOM    736  O   GLY A  52       5.388  85.665 -40.854  1.00 23.13           O  
ATOM    737  H   GLY A  52       3.768  81.897 -39.587  1.00 23.13           H  
ATOM    738 1HA  GLY A  52       3.461  84.702 -39.518  1.00 23.13           H  
ATOM    739 2HA  GLY A  52       4.607  83.777 -38.548  1.00 23.13           H  
ATOM    740  N   GLN A  53       6.444  83.677 -40.629  1.00 23.43           N  
ATOM    741  CA  GLN A  53       7.602  84.088 -41.423  1.00 23.43           C  
ATOM    742  C   GLN A  53       7.189  84.547 -42.815  1.00 23.43           C  
ATOM    743  O   GLN A  53       7.675  85.567 -43.303  1.00 23.43           O  
ATOM    744  CB  GLN A  53       8.620  82.951 -41.549  1.00 23.43           C  
ATOM    745  CG  GLN A  53       9.868  83.336 -42.349  1.00 23.43           C  
ATOM    746  CD  GLN A  53      10.901  82.220 -42.429  1.00 23.43           C  
ATOM    747  OE1 GLN A  53      11.038  81.409 -41.506  1.00 23.43           O  
ATOM    748  NE2 GLN A  53      11.636  82.172 -43.533  1.00 23.43           N  
ATOM    749  H   GLN A  53       6.406  82.738 -40.225  1.00 23.43           H  
ATOM    750  HA  GLN A  53       8.081  84.929 -40.920  1.00 23.43           H  
ATOM    751 1HB  GLN A  53       8.926  82.623 -40.556  1.00 23.43           H  
ATOM    752 2HB  GLN A  53       8.151  82.099 -42.043  1.00 23.43           H  
ATOM    753 1HG  GLN A  53       9.558  83.583 -43.369  1.00 23.43           H  
ATOM    754 2HG  GLN A  53      10.333  84.207 -41.885  1.00 23.43           H  
ATOM    755 1HE2 GLN A  53      12.329  81.463 -43.647  1.00 23.43           H  
ATOM    756 2HE2 GLN A  53      11.493  82.862 -44.284  1.00 23.43           H  
ATOM    757  N   ILE A  54       6.269  83.824 -43.446  1.00 23.83           N  
ATOM    758  CA  ILE A  54       5.814  84.189 -44.777  1.00 23.83           C  
ATOM    759  C   ILE A  54       5.197  85.577 -44.756  1.00 23.83           C  
ATOM    760  O   ILE A  54       5.458  86.403 -45.639  1.00 23.83           O  
ATOM    761  CB  ILE A  54       4.812  83.157 -45.316  1.00 23.83           C  
ATOM    762  CG1 ILE A  54       5.536  81.830 -45.585  1.00 23.83           C  
ATOM    763  CG2 ILE A  54       4.140  83.677 -46.570  1.00 23.83           C  
ATOM    764  CD1 ILE A  54       4.615  80.660 -45.812  1.00 23.83           C  
ATOM    765  H   ILE A  54       5.894  82.985 -42.999  1.00 23.83           H  
ATOM    766  HA  ILE A  54       6.681  84.208 -45.444  1.00 23.83           H  
ATOM    767  HB  ILE A  54       4.059  82.967 -44.556  1.00 23.83           H  
ATOM    768 1HG1 ILE A  54       6.153  81.953 -46.476  1.00 23.83           H  
ATOM    769 2HG1 ILE A  54       6.191  81.608 -44.750  1.00 23.83           H  
ATOM    770 1HG2 ILE A  54       3.426  82.938 -46.929  1.00 23.83           H  
ATOM    771 2HG2 ILE A  54       3.620  84.607 -46.346  1.00 23.83           H  
ATOM    772 3HG2 ILE A  54       4.895  83.858 -47.338  1.00 23.83           H  
ATOM    773 1HD1 ILE A  54       5.207  79.767 -46.005  1.00 23.83           H  
ATOM    774 2HD1 ILE A  54       4.017  80.506 -44.929  1.00 23.83           H  
ATOM    775 3HD1 ILE A  54       3.970  80.862 -46.663  1.00 23.83           H  
ATOM    776  N   ALA A  55       4.361  85.852 -43.755  1.00 24.25           N  
ATOM    777  CA  ALA A  55       3.773  87.173 -43.667  1.00 24.25           C  
ATOM    778  C   ALA A  55       4.855  88.240 -43.523  1.00 24.25           C  
ATOM    779  O   ALA A  55       4.790  89.275 -44.189  1.00 24.25           O  
ATOM    780  CB  ALA A  55       2.821  87.245 -42.492  1.00 24.25           C  
ATOM    781  H   ALA A  55       4.139  85.142 -43.055  1.00 24.25           H  
ATOM    782  HA  ALA A  55       3.222  87.362 -44.586  1.00 24.25           H  
ATOM    783 1HB  ALA A  55       2.369  88.233 -42.447  1.00 24.25           H  
ATOM    784 2HB  ALA A  55       2.044  86.490 -42.611  1.00 24.25           H  
ATOM    785 3HB  ALA A  55       3.370  87.054 -41.572  1.00 24.25           H  
ATOM    786  N   GLU A  56       5.893  87.979 -42.718  1.00 24.55           N  
ATOM    787  CA  GLU A  56       6.937  88.991 -42.587  1.00 24.55           C  
ATOM    788  C   GLU A  56       7.675  89.198 -43.907  1.00 24.55           C  
ATOM    789  O   GLU A  56       7.929  90.336 -44.299  1.00 24.55           O  
ATOM    790  CB  GLU A  56       7.941  88.632 -41.484  1.00 24.55           C  
ATOM    791  CG  GLU A  56       7.389  88.728 -40.057  1.00 24.55           C  
ATOM    792  CD  GLU A  56       8.425  88.397 -38.981  1.00 24.55           C  
ATOM    793  OE1 GLU A  56       9.517  87.997 -39.321  1.00 24.55           O  
ATOM    794  OE2 GLU A  56       8.117  88.562 -37.821  1.00 24.55           O  
ATOM    795  H   GLU A  56       5.923  87.109 -42.181  1.00 24.55           H  
ATOM    796  HA  GLU A  56       6.464  89.933 -42.315  1.00 24.55           H  
ATOM    797 1HB  GLU A  56       8.292  87.611 -41.635  1.00 24.55           H  
ATOM    798 2HB  GLU A  56       8.807  89.290 -41.556  1.00 24.55           H  
ATOM    799 1HG  GLU A  56       7.014  89.737 -39.890  1.00 24.55           H  
ATOM    800 2HG  GLU A  56       6.550  88.038 -39.970  1.00 24.55           H  
ATOM    801  N   GLU A  57       7.954  88.110 -44.633  1.00 24.67           N  
ATOM    802  CA  GLU A  57       8.644  88.208 -45.921  1.00 24.67           C  
ATOM    803  C   GLU A  57       7.808  88.991 -46.927  1.00 24.67           C  
ATOM    804  O   GLU A  57       8.333  89.750 -47.741  1.00 24.67           O  
ATOM    805  CB  GLU A  57       8.976  86.815 -46.479  1.00 24.67           C  
ATOM    806  CG  GLU A  57      10.072  86.060 -45.712  1.00 24.67           C  
ATOM    807  CD  GLU A  57      10.335  84.667 -46.251  1.00 24.67           C  
ATOM    808  OE1 GLU A  57       9.621  84.233 -47.125  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      11.262  84.036 -45.779  1.00 24.67           O  
ATOM    810  H   GLU A  57       7.713  87.192 -44.256  1.00 24.67           H  
ATOM    811  HA  GLU A  57       9.579  88.751 -45.766  1.00 24.67           H  
ATOM    812 1HB  GLU A  57       8.076  86.199 -46.454  1.00 24.67           H  
ATOM    813 2HB  GLU A  57       9.285  86.903 -47.519  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      10.995  86.636 -45.762  1.00 24.67           H  
ATOM    815 2HG  GLU A  57       9.782  85.991 -44.668  1.00 24.67           H  
ATOM    816  N   THR A  58       6.493  88.799 -46.861  1.00 24.67           N  
ATOM    817  CA  THR A  58       5.545  89.472 -47.727  1.00 24.67           C  
ATOM    818  C   THR A  58       5.531  90.979 -47.470  1.00 24.67           C  
ATOM    819  O   THR A  58       5.489  91.784 -48.402  1.00 24.67           O  
ATOM    820  CB  THR A  58       4.131  88.910 -47.500  1.00 24.67           C  
ATOM    821  OG1 THR A  58       4.123  87.501 -47.799  1.00 24.67           O  
ATOM    822  CG2 THR A  58       3.123  89.636 -48.364  1.00 24.67           C  
ATOM    823  H   THR A  58       6.134  88.124 -46.186  1.00 24.67           H  
ATOM    824  HA  THR A  58       5.838  89.301 -48.763  1.00 24.67           H  
ATOM    825  HB  THR A  58       3.857  89.044 -46.462  1.00 24.67           H  
ATOM    826  HG1 THR A  58       4.736  87.050 -47.168  1.00 24.67           H  
ATOM    827 1HG2 THR A  58       2.131  89.228 -48.179  1.00 24.67           H  
ATOM    828 2HG2 THR A  58       3.133  90.698 -48.112  1.00 24.67           H  
ATOM    829 3HG2 THR A  58       3.381  89.507 -49.413  1.00 24.67           H  
ATOM    830  N   LEU A  59       5.541  91.346 -46.190  1.00 24.67           N  
ATOM    831  CA  LEU A  59       5.461  92.735 -45.755  1.00 24.67           C  
ATOM    832  C   LEU A  59       6.761  93.547 -45.849  1.00 24.67           C  
ATOM    833  O   LEU A  59       6.706  94.756 -46.097  1.00 24.67           O  
ATOM    834  CB  LEU A  59       4.966  92.744 -44.311  1.00 24.67           C  
ATOM    835  CG  LEU A  59       3.529  92.232 -44.121  1.00 24.67           C  
ATOM    836  CD1 LEU A  59       3.229  92.120 -42.637  1.00 24.67           C  
ATOM    837  CD2 LEU A  59       2.566  93.177 -44.818  1.00 24.67           C  
ATOM    838  H   LEU A  59       5.563  90.615 -45.477  1.00 24.67           H  
ATOM    839  HA  LEU A  59       4.718  93.227 -46.378  1.00 24.67           H  
ATOM    840 1HB  LEU A  59       5.626  92.103 -43.723  1.00 24.67           H  
ATOM    841 2HB  LEU A  59       5.029  93.758 -43.920  1.00 24.67           H  
ATOM    842  HG  LEU A  59       3.431  91.248 -44.563  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59       2.216  91.747 -42.496  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59       3.940  91.424 -42.183  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59       3.325  93.098 -42.169  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59       1.545  92.816 -44.695  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59       2.655  94.173 -44.385  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59       2.811  93.220 -45.881  1.00 24.67           H  
ATOM    849  N   VAL A  60       7.914  92.912 -45.640  1.00 24.67           N  
ATOM    850  CA  VAL A  60       9.177  93.643 -45.634  1.00 24.67           C  
ATOM    851  C   VAL A  60      10.390  92.777 -45.975  1.00 24.67           C  
ATOM    852  O   VAL A  60      10.845  92.792 -47.120  1.00 24.67           O  
ATOM    853  OXT VAL A  60      11.127  92.434 -45.050  1.00 24.67           O  
ATOM    854  CB  VAL A  60       9.377  94.287 -44.251  1.00 24.67           C  
ATOM    855  CG1 VAL A  60       9.370  93.200 -43.172  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      10.687  95.055 -44.232  1.00 24.67           C  
ATOM    857  H   VAL A  60       7.910  91.914 -45.428  1.00 24.67           H  
ATOM    858  HA  VAL A  60       9.109  94.436 -46.378  1.00 24.67           H  
ATOM    859  HB  VAL A  60       8.549  94.967 -44.046  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60       9.498  93.657 -42.193  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60       8.417  92.664 -43.200  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      10.180  92.496 -43.353  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      10.825  95.517 -43.256  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      11.513  94.374 -44.431  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      10.663  95.830 -45.000  1.00 24.67           H  
ENDMDL

REMARK ID 640112 DOMAINID 633716 MODEL 4 line_3_try2
MODEL     4
ATOM      1  N   GLY A   1      -0.463   0.292  -2.323  1.00 16.22           N  
ATOM      2  CA  GLY A   1       0.681   0.086  -1.441  1.00 16.22           C  
ATOM      3  C   GLY A   1       1.451   1.379  -1.220  1.00 16.22           C  
ATOM      4  O   GLY A   1       2.659   1.373  -1.027  1.00 16.22           O  
ATOM      5  H   GLY A   1      -0.818  -0.493  -2.852  1.00 16.22           H  
ATOM      6 1HA  GLY A   1       0.337  -0.306  -0.483  1.00 16.22           H  
ATOM      7 2HA  GLY A   1       1.344  -0.665  -1.870  1.00 16.22           H  
ATOM      8  N   GLN A   2       0.742   2.498  -1.155  1.00 15.25           N  
ATOM      9  CA  GLN A   2       1.412   3.787  -0.932  1.00 15.25           C  
ATOM     10  C   GLN A   2       2.109   3.811   0.424  1.00 15.25           C  
ATOM     11  O   GLN A   2       3.154   4.438   0.595  1.00 15.25           O  
ATOM     12  CB  GLN A   2       0.426   4.949  -1.042  1.00 15.25           C  
ATOM     13  CG  GLN A   2      -0.109   5.180  -2.456  1.00 15.25           C  
ATOM     14  CD  GLN A   2       0.975   5.605  -3.441  1.00 15.25           C  
ATOM     15  OE1 GLN A   2       1.724   6.556  -3.198  1.00 15.25           O  
ATOM     16  NE2 GLN A   2       1.061   4.894  -4.560  1.00 15.25           N  
ATOM     17  H   GLN A   2      -0.256   2.451  -1.312  1.00 15.25           H  
ATOM     18  HA  GLN A   2       2.168   3.911  -1.699  1.00 15.25           H  
ATOM     19 1HB  GLN A   2      -0.425   4.767  -0.386  1.00 15.25           H  
ATOM     20 2HB  GLN A   2       0.908   5.868  -0.705  1.00 15.25           H  
ATOM     21 1HG  GLN A   2      -0.544   4.250  -2.819  1.00 15.25           H  
ATOM     22 2HG  GLN A   2      -0.868   5.962  -2.426  1.00 15.25           H  
ATOM     23 1HE2 GLN A   2       1.751   5.123  -5.247  1.00 15.25           H  
ATOM     24 2HE2 GLN A   2       0.434   4.130  -4.716  1.00 15.25           H  
ATOM     25  N   ASP A   3       1.555   3.075   1.379  1.00 15.26           N  
ATOM     26  CA  ASP A   3       2.091   2.965   2.729  1.00 15.26           C  
ATOM     27  C   ASP A   3       3.488   2.336   2.748  1.00 15.26           C  
ATOM     28  O   ASP A   3       4.216   2.456   3.733  1.00 15.26           O  
ATOM     29  CB  ASP A   3       1.160   2.132   3.609  1.00 15.26           C  
ATOM     30  CG  ASP A   3      -0.156   2.838   3.951  1.00 15.26           C  
ATOM     31  OD1 ASP A   3      -0.265   4.021   3.722  1.00 15.26           O  
ATOM     32  OD2 ASP A   3      -1.041   2.179   4.441  1.00 15.26           O  
ATOM     33  H   ASP A   3       0.709   2.574   1.154  1.00 15.26           H  
ATOM     34  HA  ASP A   3       2.169   3.969   3.149  1.00 15.26           H  
ATOM     35 1HB  ASP A   3       0.931   1.195   3.102  1.00 15.26           H  
ATOM     36 2HB  ASP A   3       1.672   1.881   4.538  1.00 15.26           H  
ATOM     37  N   GLU A   4       3.842   1.614   1.677  1.00 16.24           N  
ATOM     38  CA  GLU A   4       5.130   0.950   1.583  1.00 16.24           C  
ATOM     39  C   GLU A   4       6.191   1.859   0.951  1.00 16.24           C  
ATOM     40  O   GLU A   4       7.350   1.458   0.806  1.00 16.24           O  
ATOM     41  CB  GLU A   4       4.993  -0.342   0.772  1.00 16.24           C  
ATOM     42  CG  GLU A   4       4.081  -1.390   1.423  1.00 16.24           C  
ATOM     43  CD  GLU A   4       3.906  -2.653   0.597  1.00 16.24           C  
ATOM     44  OE1 GLU A   4       4.459  -2.731  -0.474  1.00 16.24           O  
ATOM     45  OE2 GLU A   4       3.215  -3.538   1.049  1.00 16.24           O  
ATOM     46  H   GLU A   4       3.229   1.551   0.868  1.00 16.24           H  
ATOM     47  HA  GLU A   4       5.461   0.695   2.589  1.00 16.24           H  
ATOM     48 1HB  GLU A   4       4.599  -0.113  -0.216  1.00 16.24           H  
ATOM     49 2HB  GLU A   4       5.977  -0.791   0.636  1.00 16.24           H  
ATOM     50 1HG  GLU A   4       4.488  -1.656   2.397  1.00 16.24           H  
ATOM     51 2HG  GLU A   4       3.103  -0.934   1.582  1.00 16.24           H  
ATOM     52  N   ILE A   5       5.806   3.080   0.570  1.00 18.09           N  
ATOM     53  CA  ILE A   5       6.747   3.992  -0.059  1.00 18.09           C  
ATOM     54  C   ILE A   5       7.283   4.972   0.978  1.00 18.09           C  
ATOM     55  O   ILE A   5       6.536   5.761   1.557  1.00 18.09           O  
ATOM     56  CB  ILE A   5       6.072   4.771  -1.201  1.00 18.09           C  
ATOM     57  CG1 ILE A   5       5.531   3.801  -2.251  1.00 18.09           C  
ATOM     58  CG2 ILE A   5       7.066   5.722  -1.824  1.00 18.09           C  
ATOM     59  CD1 ILE A   5       4.676   4.473  -3.295  1.00 18.09           C  
ATOM     60  H   ILE A   5       4.846   3.392   0.708  1.00 18.09           H  
ATOM     61  HA  ILE A   5       7.581   3.422  -0.463  1.00 18.09           H  
ATOM     62  HB  ILE A   5       5.225   5.333  -0.803  1.00 18.09           H  
ATOM     63 1HG1 ILE A   5       6.362   3.298  -2.741  1.00 18.09           H  
ATOM     64 2HG1 ILE A   5       4.915   3.048  -1.746  1.00 18.09           H  
ATOM     65 1HG2 ILE A   5       6.584   6.281  -2.624  1.00 18.09           H  
ATOM     66 2HG2 ILE A   5       7.417   6.400  -1.066  1.00 18.09           H  
ATOM     67 3HG2 ILE A   5       7.904   5.156  -2.226  1.00 18.09           H  
ATOM     68 1HD1 ILE A   5       4.307   3.729  -4.001  1.00 18.09           H  
ATOM     69 2HD1 ILE A   5       3.839   4.962  -2.814  1.00 18.09           H  
ATOM     70 3HD1 ILE A   5       5.266   5.215  -3.826  1.00 18.09           H  
ATOM     71  N   HIS A   6       8.586   4.928   1.205  1.00 20.49           N  
ATOM     72  CA  HIS A   6       9.202   5.749   2.235  1.00 20.49           C  
ATOM     73  C   HIS A   6       9.765   7.059   1.710  1.00 20.49           C  
ATOM     74  O   HIS A   6      10.713   7.073   0.916  1.00 20.49           O  
ATOM     75  CB  HIS A   6      10.304   4.957   2.934  1.00 20.49           C  
ATOM     76  CG  HIS A   6       9.780   3.752   3.646  1.00 20.49           C  
ATOM     77  ND1 HIS A   6       9.476   3.752   4.994  1.00 20.49           N  
ATOM     78  CD2 HIS A   6       9.486   2.512   3.192  1.00 20.49           C  
ATOM     79  CE1 HIS A   6       9.021   2.557   5.335  1.00 20.49           C  
ATOM     80  NE2 HIS A   6       9.019   1.789   4.259  1.00 20.49           N  
ATOM     81  H   HIS A   6       9.151   4.272   0.685  1.00 20.49           H  
ATOM     82  HA  HIS A   6       8.450   6.000   2.984  1.00 20.49           H  
ATOM     83 1HB  HIS A   6      11.040   4.630   2.201  1.00 20.49           H  
ATOM     84 2HB  HIS A   6      10.813   5.593   3.657  1.00 20.49           H  
ATOM     85  HD2 HIS A   6       9.595   2.155   2.167  1.00 20.49           H  
ATOM     86  HE1 HIS A   6       8.699   2.257   6.332  1.00 20.49           H  
ATOM     87  HE2 HIS A   6       8.718   0.827   4.216  1.00 20.49           H  
ATOM     88  N   ARG A   7       9.162   8.160   2.143  1.00 22.75           N  
ATOM     89  CA  ARG A   7       9.559   9.499   1.731  1.00 22.75           C  
ATOM     90  C   ARG A   7       9.650  10.438   2.937  1.00 22.75           C  
ATOM     91  O   ARG A   7       8.802  11.317   3.079  1.00 22.75           O  
ATOM     92  CB  ARG A   7       8.567  10.077   0.730  1.00 22.75           C  
ATOM     93  CG  ARG A   7       8.485   9.336  -0.593  1.00 22.75           C  
ATOM     94  CD  ARG A   7       9.713   9.523  -1.402  1.00 22.75           C  
ATOM     95  NE  ARG A   7       9.628   8.858  -2.690  1.00 22.75           N  
ATOM     96  CZ  ARG A   7      10.011   7.586  -2.943  1.00 22.75           C  
ATOM     97  NH1 ARG A   7      10.518   6.819  -1.994  1.00 22.75           N  
ATOM     98  NH2 ARG A   7       9.880   7.101  -4.167  1.00 22.75           N  
ATOM     99  H   ARG A   7       8.382   8.056   2.782  1.00 22.75           H  
ATOM    100  HA  ARG A   7      10.528   9.442   1.235  1.00 22.75           H  
ATOM    101 1HB  ARG A   7       7.569  10.078   1.169  1.00 22.75           H  
ATOM    102 2HB  ARG A   7       8.831  11.111   0.514  1.00 22.75           H  
ATOM    103 1HG  ARG A   7       8.366   8.287  -0.404  1.00 22.75           H  
ATOM    104 2HG  ARG A   7       7.635   9.700  -1.169  1.00 22.75           H  
ATOM    105 1HD  ARG A   7       9.871  10.586  -1.578  1.00 22.75           H  
ATOM    106 2HD  ARG A   7      10.566   9.114  -0.861  1.00 22.75           H  
ATOM    107  HE  ARG A   7       9.249   9.390  -3.459  1.00 22.75           H  
ATOM    108 1HH1 ARG A   7      10.630   7.159  -1.027  1.00 22.75           H  
ATOM    109 2HH1 ARG A   7      10.804   5.879  -2.214  1.00 22.75           H  
ATOM    110 1HH2 ARG A   7       9.494   7.680  -4.901  1.00 22.75           H  
ATOM    111 2HH2 ARG A   7      10.165   6.155  -4.367  1.00 22.75           H  
ATOM    112  N   PRO A   8      10.620  10.251   3.851  1.00 23.88           N  
ATOM    113  CA  PRO A   8      10.769  11.021   5.071  1.00 23.88           C  
ATOM    114  C   PRO A   8      11.235  12.436   4.785  1.00 23.88           C  
ATOM    115  O   PRO A   8      11.940  12.680   3.804  1.00 23.88           O  
ATOM    116  CB  PRO A   8      11.835  10.236   5.839  1.00 23.88           C  
ATOM    117  CG  PRO A   8      12.656   9.555   4.763  1.00 23.88           C  
ATOM    118  CD  PRO A   8      11.663   9.213   3.664  1.00 23.88           C  
ATOM    119  HA  PRO A   8       9.812  11.030   5.614  1.00 23.88           H  
ATOM    120 1HB  PRO A   8      12.430  10.929   6.455  1.00 23.88           H  
ATOM    121 2HB  PRO A   8      11.356   9.525   6.526  1.00 23.88           H  
ATOM    122 1HG  PRO A   8      13.453  10.231   4.419  1.00 23.88           H  
ATOM    123 2HG  PRO A   8      13.153   8.663   5.174  1.00 23.88           H  
ATOM    124 1HD  PRO A   8      12.159   9.297   2.689  1.00 23.88           H  
ATOM    125 2HD  PRO A   8      11.264   8.212   3.847  1.00 23.88           H  
ATOM    126  N   GLU A   9      10.898  13.352   5.683  1.00 23.59           N  
ATOM    127  CA  GLU A   9      11.381  14.722   5.597  1.00 23.59           C  
ATOM    128  C   GLU A   9      12.281  15.027   6.778  1.00 23.59           C  
ATOM    129  O   GLU A   9      11.797  15.259   7.884  1.00 23.59           O  
ATOM    130  CB  GLU A   9      10.221  15.721   5.578  1.00 23.59           C  
ATOM    131  CG  GLU A   9       9.294  15.614   4.379  1.00 23.59           C  
ATOM    132  CD  GLU A   9       8.144  16.648   4.379  1.00 23.59           C  
ATOM    133  OE1 GLU A   9       8.044  17.458   5.293  1.00 23.59           O  
ATOM    134  OE2 GLU A   9       7.369  16.612   3.452  1.00 23.59           O  
ATOM    135  H   GLU A   9      10.302  13.090   6.454  1.00 23.59           H  
ATOM    136  HA  GLU A   9      11.963  14.835   4.684  1.00 23.59           H  
ATOM    137 1HB  GLU A   9       9.623  15.591   6.476  1.00 23.59           H  
ATOM    138 2HB  GLU A   9      10.626  16.733   5.595  1.00 23.59           H  
ATOM    139 1HG  GLU A   9       9.884  15.744   3.472  1.00 23.59           H  
ATOM    140 2HG  GLU A   9       8.871  14.609   4.355  1.00 23.59           H  
ATOM    141  N   THR A  10      13.589  15.025   6.546  1.00 22.57           N  
ATOM    142  CA  THR A  10      14.519  15.236   7.647  1.00 22.57           C  
ATOM    143  C   THR A  10      15.011  16.680   7.665  1.00 22.57           C  
ATOM    144  O   THR A  10      15.454  17.205   8.696  1.00 22.57           O  
ATOM    145  CB  THR A  10      15.692  14.267   7.544  1.00 22.57           C  
ATOM    146  OG1 THR A  10      16.417  14.517   6.335  1.00 22.57           O  
ATOM    147  CG2 THR A  10      15.150  12.852   7.537  1.00 22.57           C  
ATOM    148  H   THR A  10      13.930  14.830   5.616  1.00 22.57           H  
ATOM    149  HA  THR A  10      14.004  15.021   8.578  1.00 22.57           H  
ATOM    150  HB  THR A  10      16.354  14.404   8.401  1.00 22.57           H  
ATOM    151  HG1 THR A  10      16.769  15.425   6.356  1.00 22.57           H  
ATOM    152 1HG2 THR A  10      15.972  12.143   7.474  1.00 22.57           H  
ATOM    153 2HG2 THR A  10      14.592  12.692   8.455  1.00 22.57           H  
ATOM    154 3HG2 THR A  10      14.486  12.717   6.681  1.00 22.57           H  
ATOM    155  N   ALA A  11      14.894  17.351   6.519  1.00 21.25           N  
ATOM    156  CA  ALA A  11      15.339  18.734   6.405  1.00 21.25           C  
ATOM    157  C   ALA A  11      16.657  18.887   7.149  1.00 21.25           C  
ATOM    158  O   ALA A  11      17.591  18.110   6.925  1.00 21.25           O  
ATOM    159  CB  ALA A  11      14.273  19.676   6.953  1.00 21.25           C  
ATOM    160  H   ALA A  11      14.504  16.881   5.716  1.00 21.25           H  
ATOM    161  HA  ALA A  11      15.510  18.961   5.353  1.00 21.25           H  
ATOM    162 1HB  ALA A  11      14.600  20.710   6.845  1.00 21.25           H  
ATOM    163 2HB  ALA A  11      13.348  19.535   6.393  1.00 21.25           H  
ATOM    164 3HB  ALA A  11      14.094  19.456   8.008  1.00 21.25           H  
ATOM    165  N   GLU A  12      16.714  19.869   8.042  1.00 19.76           N  
ATOM    166  CA  GLU A  12      17.843  20.035   8.930  1.00 19.76           C  
ATOM    167  C   GLU A  12      17.367  19.913  10.379  1.00 19.76           C  
ATOM    168  O   GLU A  12      16.760  20.839  10.920  1.00 19.76           O  
ATOM    169  CB  GLU A  12      18.513  21.392   8.699  1.00 19.76           C  
ATOM    170  CG  GLU A  12      19.099  21.571   7.302  1.00 19.76           C  
ATOM    171  CD  GLU A  12      19.765  22.917   7.096  1.00 19.76           C  
ATOM    172  OE1 GLU A  12      19.771  23.708   8.009  1.00 19.76           O  
ATOM    173  OE2 GLU A  12      20.268  23.148   6.020  1.00 19.76           O  
ATOM    174  H   GLU A  12      15.932  20.490   8.151  1.00 19.76           H  
ATOM    175  HA  GLU A  12      18.568  19.243   8.739  1.00 19.76           H  
ATOM    176 1HB  GLU A  12      17.787  22.189   8.863  1.00 19.76           H  
ATOM    177 2HB  GLU A  12      19.318  21.529   9.420  1.00 19.76           H  
ATOM    178 1HG  GLU A  12      19.829  20.781   7.125  1.00 19.76           H  
ATOM    179 2HG  GLU A  12      18.298  21.454   6.573  1.00 19.76           H  
ATOM    180  N   GLY A  13      17.641  18.767  11.005  1.00 18.35           N  
ATOM    181  CA  GLY A  13      17.217  18.516  12.386  1.00 18.35           C  
ATOM    182  C   GLY A  13      15.915  17.719  12.626  1.00 18.35           C  
ATOM    183  O   GLY A  13      15.485  17.616  13.774  1.00 18.35           O  
ATOM    184  H   GLY A  13      18.144  18.051  10.500  1.00 18.35           H  
ATOM    185 1HA  GLY A  13      18.029  18.001  12.898  1.00 18.35           H  
ATOM    186 2HA  GLY A  13      17.122  19.478  12.888  1.00 18.35           H  
ATOM    187  N   ARG A  14      15.300  17.120  11.594  1.00 17.18           N  
ATOM    188  CA  ARG A  14      14.067  16.339  11.791  1.00 17.18           C  
ATOM    189  C   ARG A  14      14.328  14.841  11.577  1.00 17.18           C  
ATOM    190  O   ARG A  14      13.457  14.100  11.123  1.00 17.18           O  
ATOM    191  CB  ARG A  14      12.955  16.787  10.845  1.00 17.18           C  
ATOM    192  CG  ARG A  14      12.467  18.208  10.984  1.00 17.18           C  
ATOM    193  CD  ARG A  14      11.501  18.538   9.879  1.00 17.18           C  
ATOM    194  NE  ARG A  14      10.277  17.749   9.956  1.00 17.18           N  
ATOM    195  CZ  ARG A  14       9.362  17.644   8.960  1.00 17.18           C  
ATOM    196  NH1 ARG A  14       9.542  18.282   7.822  1.00 17.18           N  
ATOM    197  NH2 ARG A  14       8.289  16.892   9.130  1.00 17.18           N  
ATOM    198  H   ARG A  14      15.641  17.206  10.637  1.00 17.18           H  
ATOM    199  HA  ARG A  14      13.719  16.482  12.813  1.00 17.18           H  
ATOM    200 1HB  ARG A  14      13.265  16.692   9.841  1.00 17.18           H  
ATOM    201 2HB  ARG A  14      12.093  16.135  10.968  1.00 17.18           H  
ATOM    202 1HG  ARG A  14      11.966  18.337  11.940  1.00 17.18           H  
ATOM    203 2HG  ARG A  14      13.318  18.889  10.914  1.00 17.18           H  
ATOM    204 1HD  ARG A  14      11.234  19.591   9.933  1.00 17.18           H  
ATOM    205 2HD  ARG A  14      11.975  18.330   8.917  1.00 17.18           H  
ATOM    206  HE  ARG A  14      10.101  17.236  10.809  1.00 17.18           H  
ATOM    207 1HH1 ARG A  14      10.361  18.850   7.685  1.00 17.18           H  
ATOM    208 2HH1 ARG A  14       8.857  18.178   7.058  1.00 17.18           H  
ATOM    209 1HH2 ARG A  14       8.156  16.397   9.998  1.00 17.18           H  
ATOM    210 2HH2 ARG A  14       7.603  16.808   8.390  1.00 17.18           H  
ATOM    211  N   SER A  15      15.542  14.403  11.895  1.00 16.38           N  
ATOM    212  CA  SER A  15      15.937  13.007  11.727  1.00 16.38           C  
ATOM    213  C   SER A  15      15.005  12.074  12.518  1.00 16.38           C  
ATOM    214  O   SER A  15      14.617  12.400  13.643  1.00 16.38           O  
ATOM    215  CB  SER A  15      17.364  12.816  12.223  1.00 16.38           C  
ATOM    216  OG  SER A  15      18.278  13.545  11.449  1.00 16.38           O  
ATOM    217  H   SER A  15      16.203  15.067  12.275  1.00 16.38           H  
ATOM    218  HA  SER A  15      15.895  12.786  10.664  1.00 16.38           H  
ATOM    219 1HB  SER A  15      17.427  13.141  13.260  1.00 16.38           H  
ATOM    220 2HB  SER A  15      17.628  11.764  12.205  1.00 16.38           H  
ATOM    221  HG  SER A  15      19.144  13.379  11.838  1.00 16.38           H  
ATOM    222  N   PRO A  16      14.702  10.863  12.011  1.00 15.98           N  
ATOM    223  CA  PRO A  16      13.826   9.877  12.621  1.00 15.98           C  
ATOM    224  C   PRO A  16      14.483   9.145  13.775  1.00 15.98           C  
ATOM    225  O   PRO A  16      14.734   7.941  13.703  1.00 15.98           O  
ATOM    226  CB  PRO A  16      13.544   8.930  11.456  1.00 15.98           C  
ATOM    227  CG  PRO A  16      14.812   8.975  10.633  1.00 15.98           C  
ATOM    228  CD  PRO A  16      15.273  10.420  10.717  1.00 15.98           C  
ATOM    229  HA  PRO A  16      12.903  10.377  12.956  1.00 15.98           H  
ATOM    230 1HB  PRO A  16      13.318   7.925  11.843  1.00 15.98           H  
ATOM    231 2HB  PRO A  16      12.657   9.268  10.899  1.00 15.98           H  
ATOM    232 1HG  PRO A  16      15.551   8.269  11.043  1.00 15.98           H  
ATOM    233 2HG  PRO A  16      14.608   8.654   9.599  1.00 15.98           H  
ATOM    234 1HD  PRO A  16      16.368  10.460  10.711  1.00 15.98           H  
ATOM    235 2HD  PRO A  16      14.823  10.969   9.893  1.00 15.98           H  
ATOM    236  N   VAL A  17      14.778   9.877  14.832  1.00 15.92           N  
ATOM    237  CA  VAL A  17      15.444   9.295  15.985  1.00 15.92           C  
ATOM    238  C   VAL A  17      14.509   8.326  16.705  1.00 15.92           C  
ATOM    239  O   VAL A  17      13.373   8.667  17.030  1.00 15.92           O  
ATOM    240  CB  VAL A  17      15.896  10.413  16.938  1.00 15.92           C  
ATOM    241  CG1 VAL A  17      16.491   9.821  18.204  1.00 15.92           C  
ATOM    242  CG2 VAL A  17      16.911  11.298  16.217  1.00 15.92           C  
ATOM    243  H   VAL A  17      14.548  10.871  14.807  1.00 15.92           H  
ATOM    244  HA  VAL A  17      16.323   8.750  15.642  1.00 15.92           H  
ATOM    245  HB  VAL A  17      15.031  11.010  17.228  1.00 15.92           H  
ATOM    246 1HG1 VAL A  17      16.798  10.625  18.873  1.00 15.92           H  
ATOM    247 2HG1 VAL A  17      15.746   9.200  18.706  1.00 15.92           H  
ATOM    248 3HG1 VAL A  17      17.356   9.212  17.949  1.00 15.92           H  
ATOM    249 1HG2 VAL A  17      17.230  12.102  16.880  1.00 15.92           H  
ATOM    250 2HG2 VAL A  17      17.775  10.699  15.932  1.00 15.92           H  
ATOM    251 3HG2 VAL A  17      16.453  11.722  15.327  1.00 15.92           H  
ATOM    252  N   LYS A  18      14.989   7.106  16.936  1.00 16.06           N  
ATOM    253  CA  LYS A  18      14.190   6.076  17.595  1.00 16.06           C  
ATOM    254  C   LYS A  18      13.853   6.409  19.046  1.00 16.06           C  
ATOM    255  O   LYS A  18      14.738   6.731  19.840  1.00 16.06           O  
ATOM    256  CB  LYS A  18      14.914   4.724  17.525  1.00 16.06           C  
ATOM    257  CG  LYS A  18      14.136   3.548  18.123  1.00 16.06           C  
ATOM    258  CD  LYS A  18      14.870   2.220  17.919  1.00 16.06           C  
ATOM    259  CE  LYS A  18      14.104   1.074  18.561  1.00 16.06           C  
ATOM    260  NZ  LYS A  18      14.767  -0.249  18.360  1.00 16.06           N  
ATOM    261  H   LYS A  18      15.926   6.889  16.635  1.00 16.06           H  
ATOM    262  HA  LYS A  18      13.250   5.985  17.052  1.00 16.06           H  
ATOM    263 1HB  LYS A  18      15.135   4.483  16.485  1.00 16.06           H  
ATOM    264 2HB  LYS A  18      15.863   4.796  18.055  1.00 16.06           H  
ATOM    265 1HG  LYS A  18      14.014   3.707  19.195  1.00 16.06           H  
ATOM    266 2HG  LYS A  18      13.147   3.488  17.672  1.00 16.06           H  
ATOM    267 1HD  LYS A  18      14.988   2.024  16.851  1.00 16.06           H  
ATOM    268 2HD  LYS A  18      15.858   2.281  18.372  1.00 16.06           H  
ATOM    269 1HE  LYS A  18      14.030   1.270  19.624  1.00 16.06           H  
ATOM    270 2HE  LYS A  18      13.101   1.034  18.138  1.00 16.06           H  
ATOM    271 1HZ  LYS A  18      14.215  -0.977  18.816  1.00 16.06           H  
ATOM    272 2HZ  LYS A  18      14.836  -0.449  17.374  1.00 16.06           H  
ATOM    273 3HZ  LYS A  18      15.688  -0.227  18.766  1.00 16.06           H  
ATOM    274  N   SER A  19      12.575   6.273  19.395  1.00 16.27           N  
ATOM    275  CA  SER A  19      12.108   6.469  20.767  1.00 16.27           C  
ATOM    276  C   SER A  19      12.695   5.444  21.710  1.00 16.27           C  
ATOM    277  O   SER A  19      12.777   4.262  21.378  1.00 16.27           O  
ATOM    278  CB  SER A  19      10.606   6.357  20.867  1.00 16.27           C  
ATOM    279  OG  SER A  19      10.206   6.417  22.218  1.00 16.27           O  
ATOM    280  H   SER A  19      11.907   6.030  18.680  1.00 16.27           H  
ATOM    281  HA  SER A  19      12.418   7.462  21.098  1.00 16.27           H  
ATOM    282 1HB  SER A  19      10.135   7.161  20.304  1.00 16.27           H  
ATOM    283 2HB  SER A  19      10.282   5.412  20.430  1.00 16.27           H  
ATOM    284  HG  SER A  19      10.410   7.315  22.511  1.00 16.27           H  
ATOM    285  N   HIS A  20      12.985   5.852  22.939  1.00 16.44           N  
ATOM    286  CA  HIS A  20      13.484   4.921  23.944  1.00 16.44           C  
ATOM    287  C   HIS A  20      12.467   3.825  24.283  1.00 16.44           C  
ATOM    288  O   HIS A  20      12.833   2.753  24.765  1.00 16.44           O  
ATOM    289  CB  HIS A  20      13.876   5.675  25.214  1.00 16.44           C  
ATOM    290  CG  HIS A  20      12.719   6.305  25.951  1.00 16.44           C  
ATOM    291  ND1 HIS A  20      12.102   7.466  25.522  1.00 16.44           N  
ATOM    292  CD2 HIS A  20      12.096   5.951  27.101  1.00 16.44           C  
ATOM    293  CE1 HIS A  20      11.147   7.790  26.379  1.00 16.44           C  
ATOM    294  NE2 HIS A  20      11.132   6.892  27.348  1.00 16.44           N  
ATOM    295  H   HIS A  20      12.893   6.830  23.168  1.00 16.44           H  
ATOM    296  HA  HIS A  20      14.377   4.428  23.560  1.00 16.44           H  
ATOM    297 1HB  HIS A  20      14.381   4.992  25.899  1.00 16.44           H  
ATOM    298 2HB  HIS A  20      14.585   6.462  24.959  1.00 16.44           H  
ATOM    299  HD2 HIS A  20      12.330   5.087  27.722  1.00 16.44           H  
ATOM    300  HE1 HIS A  20      10.490   8.656  26.306  1.00 16.44           H  
ATOM    301  HE2 HIS A  20      10.518   6.890  28.151  1.00 16.44           H  
ATOM    302  N   PHE A  21      11.191   4.037  23.955  1.00 16.48           N  
ATOM    303  CA  PHE A  21      10.187   3.022  24.251  1.00 16.48           C  
ATOM    304  C   PHE A  21      10.396   1.802  23.357  1.00 16.48           C  
ATOM    305  O   PHE A  21      10.007   0.679  23.692  1.00 16.48           O  
ATOM    306  CB  PHE A  21       8.776   3.568  24.057  1.00 16.48           C  
ATOM    307  CG  PHE A  21       8.345   4.518  25.128  1.00 16.48           C  
ATOM    308  CD1 PHE A  21       8.163   5.862  24.856  1.00 16.48           C  
ATOM    309  CD2 PHE A  21       8.123   4.067  26.413  1.00 16.48           C  
ATOM    310  CE1 PHE A  21       7.758   6.733  25.844  1.00 16.48           C  
ATOM    311  CE2 PHE A  21       7.720   4.932  27.406  1.00 16.48           C  
ATOM    312  CZ  PHE A  21       7.533   6.268  27.120  1.00 16.48           C  
ATOM    313  H   PHE A  21      10.909   4.909  23.504  1.00 16.48           H  
ATOM    314  HA  PHE A  21      10.300   2.714  25.290  1.00 16.48           H  
ATOM    315 1HB  PHE A  21       8.719   4.084  23.097  1.00 16.48           H  
ATOM    316 2HB  PHE A  21       8.069   2.743  24.028  1.00 16.48           H  
ATOM    317  HD1 PHE A  21       8.336   6.228  23.847  1.00 16.48           H  
ATOM    318  HD2 PHE A  21       8.270   3.010  26.636  1.00 16.48           H  
ATOM    319  HE1 PHE A  21       7.614   7.786  25.614  1.00 16.48           H  
ATOM    320  HE2 PHE A  21       7.547   4.560  28.415  1.00 16.48           H  
ATOM    321  HZ  PHE A  21       7.213   6.954  27.902  1.00 16.48           H  
ATOM    322  N   GLY A  22      11.067   2.007  22.228  1.00 16.27           N  
ATOM    323  CA  GLY A  22      11.322   0.958  21.265  1.00 16.27           C  
ATOM    324  C   GLY A  22      12.492   0.081  21.705  1.00 16.27           C  
ATOM    325  O   GLY A  22      12.875  -0.852  20.990  1.00 16.27           O  
ATOM    326  H   GLY A  22      11.437   2.931  22.019  1.00 16.27           H  
ATOM    327 1HA  GLY A  22      10.427   0.347  21.147  1.00 16.27           H  
ATOM    328 2HA  GLY A  22      11.539   1.411  20.299  1.00 16.27           H  
ATOM    329  N   SER A  23      13.088   0.394  22.868  1.00 15.83           N  
ATOM    330  CA  SER A  23      14.183  -0.392  23.403  1.00 15.83           C  
ATOM    331  C   SER A  23      13.642  -1.627  24.130  1.00 15.83           C  
ATOM    332  O   SER A  23      14.412  -2.492  24.537  1.00 15.83           O  
ATOM    333  CB  SER A  23      15.050   0.434  24.341  1.00 15.83           C  
ATOM    334  OG  SER A  23      14.373   0.763  25.520  1.00 15.83           O  
ATOM    335  H   SER A  23      12.773   1.193  23.419  1.00 15.83           H  
ATOM    336  HA  SER A  23      14.805  -0.731  22.573  1.00 15.83           H  
ATOM    337 1HB  SER A  23      15.954  -0.122  24.582  1.00 15.83           H  
ATOM    338 2HB  SER A  23      15.354   1.349  23.834  1.00 15.83           H  
ATOM    339  HG  SER A  23      13.691   1.415  25.264  1.00 15.83           H  
ATOM    340  N   ASN A  24      12.312  -1.700  24.304  1.00 15.22           N  
ATOM    341  CA  ASN A  24      11.673  -2.810  25.003  1.00 15.22           C  
ATOM    342  C   ASN A  24      11.936  -4.116  24.219  1.00 15.22           C  
ATOM    343  O   ASN A  24      11.418  -4.282  23.112  1.00 15.22           O  
ATOM    344  CB  ASN A  24      10.178  -2.516  25.130  1.00 15.22           C  
ATOM    345  CG  ASN A  24       9.384  -3.491  25.988  1.00 15.22           C  
ATOM    346  OD1 ASN A  24       9.868  -4.530  26.433  1.00 15.22           O  
ATOM    347  ND2 ASN A  24       8.144  -3.143  26.239  1.00 15.22           N  
ATOM    348  H   ASN A  24      11.717  -0.946  23.955  1.00 15.22           H  
ATOM    349  HA  ASN A  24      12.091  -2.861  25.999  1.00 15.22           H  
ATOM    350 1HB  ASN A  24      10.055  -1.513  25.544  1.00 15.22           H  
ATOM    351 2HB  ASN A  24       9.739  -2.498  24.132  1.00 15.22           H  
ATOM    352 1HD2 ASN A  24       7.560  -3.731  26.800  1.00 15.22           H  
ATOM    353 2HD2 ASN A  24       7.782  -2.286  25.866  1.00 15.22           H  
ATOM    354  N   PRO A  25      12.703  -5.089  24.766  1.00 14.51           N  
ATOM    355  CA  PRO A  25      13.153  -6.302  24.092  1.00 14.51           C  
ATOM    356  C   PRO A  25      12.062  -7.356  23.966  1.00 14.51           C  
ATOM    357  O   PRO A  25      12.143  -8.430  24.560  1.00 14.51           O  
ATOM    358  CB  PRO A  25      14.281  -6.777  25.012  1.00 14.51           C  
ATOM    359  CG  PRO A  25      13.851  -6.333  26.391  1.00 14.51           C  
ATOM    360  CD  PRO A  25      13.168  -4.992  26.175  1.00 14.51           C  
ATOM    361  HA  PRO A  25      13.544  -6.033  23.101  1.00 14.51           H  
ATOM    362 1HB  PRO A  25      14.396  -7.866  24.932  1.00 14.51           H  
ATOM    363 2HB  PRO A  25      15.234  -6.327  24.698  1.00 14.51           H  
ATOM    364 1HG  PRO A  25      13.176  -7.081  26.835  1.00 14.51           H  
ATOM    365 2HG  PRO A  25      14.725  -6.259  27.054  1.00 14.51           H  
ATOM    366 1HD  PRO A  25      12.323  -4.906  26.868  1.00 14.51           H  
ATOM    367 2HD  PRO A  25      13.903  -4.182  26.297  1.00 14.51           H  
ATOM    368  N   ILE A  26      11.048  -7.031  23.185  1.00 13.92           N  
ATOM    369  CA  ILE A  26       9.898  -7.904  22.991  1.00 13.92           C  
ATOM    370  C   ILE A  26      10.185  -9.011  21.979  1.00 13.92           C  
ATOM    371  O   ILE A  26      10.612  -8.746  20.856  1.00 13.92           O  
ATOM    372  CB  ILE A  26       8.701  -7.073  22.515  1.00 13.92           C  
ATOM    373  CG1 ILE A  26       8.341  -6.059  23.592  1.00 13.92           C  
ATOM    374  CG2 ILE A  26       7.516  -7.974  22.201  1.00 13.92           C  
ATOM    375  CD1 ILE A  26       7.365  -5.015  23.131  1.00 13.92           C  
ATOM    376  H   ILE A  26      11.069  -6.112  22.747  1.00 13.92           H  
ATOM    377  HA  ILE A  26       9.651  -8.365  23.945  1.00 13.92           H  
ATOM    378  HB  ILE A  26       8.981  -6.515  21.623  1.00 13.92           H  
ATOM    379 1HG1 ILE A  26       7.914  -6.584  24.442  1.00 13.92           H  
ATOM    380 2HG1 ILE A  26       9.248  -5.561  23.916  1.00 13.92           H  
ATOM    381 1HG2 ILE A  26       6.679  -7.365  21.864  1.00 13.92           H  
ATOM    382 2HG2 ILE A  26       7.790  -8.677  21.415  1.00 13.92           H  
ATOM    383 3HG2 ILE A  26       7.229  -8.525  23.095  1.00 13.92           H  
ATOM    384 1HD1 ILE A  26       7.155  -4.328  23.942  1.00 13.92           H  
ATOM    385 2HD1 ILE A  26       7.795  -4.465  22.294  1.00 13.92           H  
ATOM    386 3HD1 ILE A  26       6.441  -5.495  22.818  1.00 13.92           H  
ATOM    387  N   GLY A  27       9.944 -10.257  22.384  1.00 13.70           N  
ATOM    388  CA  GLY A  27      10.184 -11.404  21.515  1.00 13.70           C  
ATOM    389  C   GLY A  27      10.271 -12.704  22.311  1.00 13.70           C  
ATOM    390  O   GLY A  27      10.083 -12.712  23.527  1.00 13.70           O  
ATOM    391  H   GLY A  27       9.601 -10.409  23.321  1.00 13.70           H  
ATOM    392 1HA  GLY A  27       9.382 -11.476  20.781  1.00 13.70           H  
ATOM    393 2HA  GLY A  27      11.109 -11.251  20.962  1.00 13.70           H  
ATOM    394  N   SER A  28      10.537 -13.804  21.609  1.00 14.01           N  
ATOM    395  CA  SER A  28      10.647 -15.125  22.228  1.00 14.01           C  
ATOM    396  C   SER A  28      11.442 -16.079  21.347  1.00 14.01           C  
ATOM    397  O   SER A  28      11.372 -16.009  20.123  1.00 14.01           O  
ATOM    398  CB  SER A  28       9.274 -15.716  22.480  1.00 14.01           C  
ATOM    399  OG  SER A  28       9.377 -16.995  23.055  1.00 14.01           O  
ATOM    400  H   SER A  28      10.675 -13.722  20.613  1.00 14.01           H  
ATOM    401  HA  SER A  28      11.168 -15.022  23.180  1.00 14.01           H  
ATOM    402 1HB  SER A  28       8.710 -15.062  23.145  1.00 14.01           H  
ATOM    403 2HB  SER A  28       8.728 -15.781  21.542  1.00 14.01           H  
ATOM    404  HG  SER A  28       9.838 -17.554  22.395  1.00 14.01           H  
ATOM    405  N   ALA A  29      12.208 -16.968  21.973  1.00 14.83           N  
ATOM    406  CA  ALA A  29      12.910 -18.008  21.228  1.00 14.83           C  
ATOM    407  C   ALA A  29      11.892 -18.955  20.614  1.00 14.83           C  
ATOM    408  O   ALA A  29      10.862 -19.226  21.232  1.00 14.83           O  
ATOM    409  CB  ALA A  29      13.864 -18.772  22.129  1.00 14.83           C  
ATOM    410  H   ALA A  29      12.262 -16.949  22.982  1.00 14.83           H  
ATOM    411  HA  ALA A  29      13.472 -17.538  20.422  1.00 14.83           H  
ATOM    412 1HB  ALA A  29      14.379 -19.537  21.547  1.00 14.83           H  
ATOM    413 2HB  ALA A  29      14.595 -18.084  22.553  1.00 14.83           H  
ATOM    414 3HB  ALA A  29      13.303 -19.246  22.931  1.00 14.83           H  
ATOM    415  N   THR A  30      12.200 -19.488  19.431  1.00 16.05           N  
ATOM    416  CA  THR A  30      11.318 -20.452  18.777  1.00 16.05           C  
ATOM    417  C   THR A  30      11.983 -21.820  18.574  1.00 16.05           C  
ATOM    418  O   THR A  30      11.359 -22.776  18.103  1.00 16.05           O  
ATOM    419  CB  THR A  30      10.824 -19.896  17.428  1.00 16.05           C  
ATOM    420  OG1 THR A  30      11.945 -19.646  16.563  1.00 16.05           O  
ATOM    421  CG2 THR A  30      10.056 -18.591  17.658  1.00 16.05           C  
ATOM    422  H   THR A  30      13.047 -19.197  18.966  1.00 16.05           H  
ATOM    423  HA  THR A  30      10.446 -20.603  19.412  1.00 16.05           H  
ATOM    424  HB  THR A  30      10.166 -20.623  16.955  1.00 16.05           H  
ATOM    425  HG1 THR A  30      11.630 -19.328  15.712  1.00 16.05           H  
ATOM    426 1HG2 THR A  30       9.704 -18.203  16.705  1.00 16.05           H  
ATOM    427 2HG2 THR A  30       9.204 -18.782  18.311  1.00 16.05           H  
ATOM    428 3HG2 THR A  30      10.710 -17.855  18.126  1.00 16.05           H  
ATOM    429  N   ALA A  31      13.258 -21.929  18.946  1.00 17.43           N  
ATOM    430  CA  ALA A  31      14.038 -23.146  18.700  1.00 17.43           C  
ATOM    431  C   ALA A  31      13.724 -24.259  19.704  1.00 17.43           C  
ATOM    432  O   ALA A  31      14.566 -24.631  20.520  1.00 17.43           O  
ATOM    433  CB  ALA A  31      15.521 -22.816  18.762  1.00 17.43           C  
ATOM    434  H   ALA A  31      13.702 -21.135  19.373  1.00 17.43           H  
ATOM    435  HA  ALA A  31      13.793 -23.510  17.705  1.00 17.43           H  
ATOM    436 1HB  ALA A  31      16.101 -23.714  18.546  1.00 17.43           H  
ATOM    437 2HB  ALA A  31      15.752 -22.048  18.023  1.00 17.43           H  
ATOM    438 3HB  ALA A  31      15.772 -22.451  19.756  1.00 17.43           H  
ATOM    439  N   SER A  32      12.498 -24.774  19.612  1.00 18.52           N  
ATOM    440  CA  SER A  32      11.955 -25.812  20.494  1.00 18.52           C  
ATOM    441  C   SER A  32      12.303 -27.262  20.118  1.00 18.52           C  
ATOM    442  O   SER A  32      12.048 -28.181  20.899  1.00 18.52           O  
ATOM    443  CB  SER A  32      10.446 -25.660  20.556  1.00 18.52           C  
ATOM    444  OG  SER A  32       9.855 -25.927  19.312  1.00 18.52           O  
ATOM    445  H   SER A  32      11.898 -24.362  18.900  1.00 18.52           H  
ATOM    446  HA  SER A  32      12.351 -25.630  21.494  1.00 18.52           H  
ATOM    447 1HB  SER A  32      10.045 -26.341  21.304  1.00 18.52           H  
ATOM    448 2HB  SER A  32      10.197 -24.647  20.866  1.00 18.52           H  
ATOM    449  HG  SER A  32      10.175 -25.238  18.714  1.00 18.52           H  
ATOM    450  N   SER A  33      12.861 -27.482  18.930  1.00 18.97           N  
ATOM    451  CA  SER A  33      13.163 -28.844  18.488  1.00 18.97           C  
ATOM    452  C   SER A  33      14.533 -29.292  18.983  1.00 18.97           C  
ATOM    453  O   SER A  33      15.556 -28.765  18.553  1.00 18.97           O  
ATOM    454  CB  SER A  33      13.106 -28.924  16.975  1.00 18.97           C  
ATOM    455  OG  SER A  33      13.478 -30.195  16.524  1.00 18.97           O  
ATOM    456  H   SER A  33      13.062 -26.697  18.331  1.00 18.97           H  
ATOM    457  HA  SER A  33      12.412 -29.517  18.901  1.00 18.97           H  
ATOM    458 1HB  SER A  33      12.093 -28.699  16.642  1.00 18.97           H  
ATOM    459 2HB  SER A  33      13.767 -28.174  16.546  1.00 18.97           H  
ATOM    460  HG  SER A  33      13.384 -30.176  15.571  1.00 18.97           H  
ATOM    461  N   LYS A  34      14.540 -30.254  19.912  1.00 18.71           N  
ATOM    462  CA  LYS A  34      15.783 -30.694  20.545  1.00 18.71           C  
ATOM    463  C   LYS A  34      16.161 -32.152  20.260  1.00 18.71           C  
ATOM    464  O   LYS A  34      17.178 -32.632  20.755  1.00 18.71           O  
ATOM    465  CB  LYS A  34      15.663 -30.510  22.056  1.00 18.71           C  
ATOM    466  CG  LYS A  34      15.318 -29.085  22.476  1.00 18.71           C  
ATOM    467  CD  LYS A  34      16.378 -28.075  22.099  1.00 18.71           C  
ATOM    468  CE  LYS A  34      15.940 -26.694  22.550  1.00 18.71           C  
ATOM    469  NZ  LYS A  34      16.894 -25.637  22.134  1.00 18.71           N  
ATOM    470  H   LYS A  34      13.659 -30.642  20.214  1.00 18.71           H  
ATOM    471  HA  LYS A  34      16.593 -30.069  20.175  1.00 18.71           H  
ATOM    472 1HB  LYS A  34      14.891 -31.171  22.444  1.00 18.71           H  
ATOM    473 2HB  LYS A  34      16.604 -30.787  22.530  1.00 18.71           H  
ATOM    474 1HG  LYS A  34      14.383 -28.789  22.003  1.00 18.71           H  
ATOM    475 2HG  LYS A  34      15.175 -29.051  23.552  1.00 18.71           H  
ATOM    476 1HD  LYS A  34      17.328 -28.325  22.568  1.00 18.71           H  
ATOM    477 2HD  LYS A  34      16.516 -28.064  21.017  1.00 18.71           H  
ATOM    478 1HE  LYS A  34      14.971 -26.496  22.108  1.00 18.71           H  
ATOM    479 2HE  LYS A  34      15.839 -26.675  23.630  1.00 18.71           H  
ATOM    480 1HZ  LYS A  34      16.541 -24.738  22.431  1.00 18.71           H  
ATOM    481 2HZ  LYS A  34      17.793 -25.804  22.545  1.00 18.71           H  
ATOM    482 3HZ  LYS A  34      16.978 -25.654  21.125  1.00 18.71           H  
ATOM    483  N   GLY A  35      15.314 -32.877  19.537  1.00 17.98           N  
ATOM    484  CA  GLY A  35      15.553 -34.306  19.322  1.00 17.98           C  
ATOM    485  C   GLY A  35      16.380 -34.621  18.080  1.00 17.98           C  
ATOM    486  O   GLY A  35      16.912 -33.724  17.425  1.00 17.98           O  
ATOM    487  H   GLY A  35      14.507 -32.432  19.130  1.00 17.98           H  
ATOM    488 1HA  GLY A  35      16.054 -34.716  20.195  1.00 17.98           H  
ATOM    489 2HA  GLY A  35      14.596 -34.813  19.248  1.00 17.98           H  
ATOM    490  N   SER A  36      16.477 -35.912  17.763  1.00 17.15           N  
ATOM    491  CA  SER A  36      17.232 -36.397  16.609  1.00 17.15           C  
ATOM    492  C   SER A  36      16.807 -37.812  16.232  1.00 17.15           C  
ATOM    493  O   SER A  36      16.491 -38.623  17.102  1.00 17.15           O  
ATOM    494  CB  SER A  36      18.720 -36.384  16.903  1.00 17.15           C  
ATOM    495  OG  SER A  36      19.453 -36.859  15.804  1.00 17.15           O  
ATOM    496  H   SER A  36      16.011 -36.588  18.351  1.00 17.15           H  
ATOM    497  HA  SER A  36      17.033 -35.738  15.763  1.00 17.15           H  
ATOM    498 1HB  SER A  36      19.040 -35.371  17.149  1.00 17.15           H  
ATOM    499 2HB  SER A  36      18.920 -37.011  17.771  1.00 17.15           H  
ATOM    500  HG  SER A  36      19.165 -37.780  15.663  1.00 17.15           H  
ATOM    501  N   TYR A  37      16.805 -38.112  14.939  1.00 16.56           N  
ATOM    502  CA  TYR A  37      16.522 -39.468  14.469  1.00 16.56           C  
ATOM    503  C   TYR A  37      17.611 -40.415  14.964  1.00 16.56           C  
ATOM    504  O   TYR A  37      18.798 -40.093  14.851  1.00 16.56           O  
ATOM    505  CB  TYR A  37      16.433 -39.481  12.938  1.00 16.56           C  
ATOM    506  CG  TYR A  37      16.106 -40.832  12.295  1.00 16.56           C  
ATOM    507  CD1 TYR A  37      14.808 -41.324  12.324  1.00 16.56           C  
ATOM    508  CD2 TYR A  37      17.102 -41.560  11.652  1.00 16.56           C  
ATOM    509  CE1 TYR A  37      14.509 -42.532  11.717  1.00 16.56           C  
ATOM    510  CE2 TYR A  37      16.801 -42.768  11.045  1.00 16.56           C  
ATOM    511  CZ  TYR A  37      15.512 -43.252  11.075  1.00 16.56           C  
ATOM    512  OH  TYR A  37      15.211 -44.451  10.464  1.00 16.56           O  
ATOM    513  H   TYR A  37      17.040 -37.391  14.269  1.00 16.56           H  
ATOM    514  HA  TYR A  37      15.571 -39.798  14.889  1.00 16.56           H  
ATOM    515 1HB  TYR A  37      15.674 -38.766  12.617  1.00 16.56           H  
ATOM    516 2HB  TYR A  37      17.384 -39.142  12.528  1.00 16.56           H  
ATOM    517  HD1 TYR A  37      14.023 -40.757  12.820  1.00 16.56           H  
ATOM    518  HD2 TYR A  37      18.122 -41.179  11.624  1.00 16.56           H  
ATOM    519  HE1 TYR A  37      13.490 -42.916  11.737  1.00 16.56           H  
ATOM    520  HE2 TYR A  37      17.584 -43.335  10.544  1.00 16.56           H  
ATOM    521  HH  TYR A  37      14.297 -44.681  10.647  1.00 16.56           H  
ATOM    522  N   SER A  38      17.219 -41.554  15.532  1.00 16.28           N  
ATOM    523  CA  SER A  38      18.190 -42.538  16.002  1.00 16.28           C  
ATOM    524  C   SER A  38      18.579 -43.495  14.881  1.00 16.28           C  
ATOM    525  O   SER A  38      17.875 -43.596  13.880  1.00 16.28           O  
ATOM    526  CB  SER A  38      17.627 -43.308  17.175  1.00 16.28           C  
ATOM    527  OG  SER A  38      16.561 -44.104  16.776  1.00 16.28           O  
ATOM    528  H   SER A  38      16.233 -41.746  15.623  1.00 16.28           H  
ATOM    529  HA  SER A  38      19.087 -42.011  16.330  1.00 16.28           H  
ATOM    530 1HB  SER A  38      18.406 -43.933  17.611  1.00 16.28           H  
ATOM    531 2HB  SER A  38      17.296 -42.610  17.942  1.00 16.28           H  
ATOM    532  HG  SER A  38      16.958 -44.791  16.218  1.00 16.28           H  
ATOM    533  N   SER A  39      19.664 -44.239  15.070  1.00 16.21           N  
ATOM    534  CA  SER A  39      20.059 -45.245  14.091  1.00 16.21           C  
ATOM    535  C   SER A  39      19.421 -46.590  14.406  1.00 16.21           C  
ATOM    536  O   SER A  39      19.381 -47.003  15.564  1.00 16.21           O  
ATOM    537  CB  SER A  39      21.571 -45.378  14.054  1.00 16.21           C  
ATOM    538  OG  SER A  39      21.978 -46.431  13.213  1.00 16.21           O  
ATOM    539  H   SER A  39      20.219 -44.110  15.903  1.00 16.21           H  
ATOM    540  HA  SER A  39      19.711 -44.923  13.108  1.00 16.21           H  
ATOM    541 1HB  SER A  39      22.001 -44.441  13.696  1.00 16.21           H  
ATOM    542 2HB  SER A  39      21.950 -45.546  15.060  1.00 16.21           H  
ATOM    543  HG  SER A  39      22.910 -46.270  13.031  1.00 16.21           H  
ATOM    544  N   TYR A  40      18.946 -47.277  13.370  1.00 16.24           N  
ATOM    545  CA  TYR A  40      18.349 -48.602  13.523  1.00 16.24           C  
ATOM    546  C   TYR A  40      19.147 -49.700  12.827  1.00 16.24           C  
ATOM    547  O   TYR A  40      18.875 -50.892  13.001  1.00 16.24           O  
ATOM    548  CB  TYR A  40      16.915 -48.568  13.003  1.00 16.24           C  
ATOM    549  CG  TYR A  40      16.014 -47.636  13.798  1.00 16.24           C  
ATOM    550  CD1 TYR A  40      15.807 -46.321  13.390  1.00 16.24           C  
ATOM    551  CD2 TYR A  40      15.374 -48.113  14.928  1.00 16.24           C  
ATOM    552  CE1 TYR A  40      14.973 -45.496  14.123  1.00 16.24           C  
ATOM    553  CE2 TYR A  40      14.542 -47.293  15.655  1.00 16.24           C  
ATOM    554  CZ  TYR A  40      14.340 -45.990  15.261  1.00 16.24           C  
ATOM    555  OH  TYR A  40      13.503 -45.177  15.994  1.00 16.24           O  
ATOM    556  H   TYR A  40      18.994 -46.856  12.452  1.00 16.24           H  
ATOM    557  HA  TYR A  40      18.327 -48.842  14.584  1.00 16.24           H  
ATOM    558 1HB  TYR A  40      16.908 -48.250  11.959  1.00 16.24           H  
ATOM    559 2HB  TYR A  40      16.492 -49.572  13.046  1.00 16.24           H  
ATOM    560  HD1 TYR A  40      16.305 -45.936  12.499  1.00 16.24           H  
ATOM    561  HD2 TYR A  40      15.527 -49.141  15.241  1.00 16.24           H  
ATOM    562  HE1 TYR A  40      14.815 -44.466  13.814  1.00 16.24           H  
ATOM    563  HE2 TYR A  40      14.041 -47.676  16.543  1.00 16.24           H  
ATOM    564  HH  TYR A  40      13.565 -44.277  15.667  1.00 16.24           H  
ATOM    565  N   GLN A  41      20.131 -49.315  12.021  1.00 16.31           N  
ATOM    566  CA  GLN A  41      20.863 -50.316  11.255  1.00 16.31           C  
ATOM    567  C   GLN A  41      21.669 -51.224  12.178  1.00 16.31           C  
ATOM    568  O   GLN A  41      21.823 -52.414  11.915  1.00 16.31           O  
ATOM    569  CB  GLN A  41      21.762 -49.664  10.216  1.00 16.31           C  
ATOM    570  CG  GLN A  41      22.353 -50.649   9.231  1.00 16.31           C  
ATOM    571  CD  GLN A  41      21.258 -51.325   8.377  1.00 16.31           C  
ATOM    572  OE1 GLN A  41      20.417 -50.645   7.780  1.00 16.31           O  
ATOM    573  NE2 GLN A  41      21.281 -52.652   8.306  1.00 16.31           N  
ATOM    574  H   GLN A  41      20.359 -48.334  11.929  1.00 16.31           H  
ATOM    575  HA  GLN A  41      20.144 -50.937  10.727  1.00 16.31           H  
ATOM    576 1HB  GLN A  41      21.195 -48.919   9.659  1.00 16.31           H  
ATOM    577 2HB  GLN A  41      22.582 -49.149  10.716  1.00 16.31           H  
ATOM    578 1HG  GLN A  41      23.036 -50.124   8.567  1.00 16.31           H  
ATOM    579 2HG  GLN A  41      22.883 -51.425   9.785  1.00 16.31           H  
ATOM    580 1HE2 GLN A  41      20.599 -53.132   7.752  1.00 16.31           H  
ATOM    581 2HE2 GLN A  41      21.984 -53.163   8.794  1.00 16.31           H  
ATOM    582  N   GLY A  42      22.191 -50.659  13.268  1.00 16.33           N  
ATOM    583  CA  GLY A  42      22.962 -51.431  14.241  1.00 16.33           C  
ATOM    584  C   GLY A  42      22.101 -52.526  14.870  1.00 16.33           C  
ATOM    585  O   GLY A  42      22.583 -53.615  15.196  1.00 16.33           O  
ATOM    586  H   GLY A  42      22.038 -49.673  13.428  1.00 16.33           H  
ATOM    587 1HA  GLY A  42      23.828 -51.875  13.749  1.00 16.33           H  
ATOM    588 2HA  GLY A  42      23.336 -50.764  15.018  1.00 16.33           H  
ATOM    589  N   ILE A  43      20.811 -52.230  15.045  1.00 16.22           N  
ATOM    590  CA  ILE A  43      19.866 -53.168  15.631  1.00 16.22           C  
ATOM    591  C   ILE A  43      19.655 -54.311  14.664  1.00 16.22           C  
ATOM    592  O   ILE A  43      19.660 -55.489  15.049  1.00 16.22           O  
ATOM    593  CB  ILE A  43      18.526 -52.491  15.947  1.00 16.22           C  
ATOM    594  CG1 ILE A  43      18.718 -51.459  17.053  1.00 16.22           C  
ATOM    595  CG2 ILE A  43      17.500 -53.533  16.343  1.00 16.22           C  
ATOM    596  CD1 ILE A  43      17.530 -50.553  17.237  1.00 16.22           C  
ATOM    597  H   ILE A  43      20.474 -51.324  14.744  1.00 16.22           H  
ATOM    598  HA  ILE A  43      20.285 -53.565  16.554  1.00 16.22           H  
ATOM    599  HB  ILE A  43      18.169 -51.965  15.071  1.00 16.22           H  
ATOM    600 1HG1 ILE A  43      18.911 -51.977  17.991  1.00 16.22           H  
ATOM    601 2HG1 ILE A  43      19.584 -50.841  16.809  1.00 16.22           H  
ATOM    602 1HG2 ILE A  43      16.550 -53.045  16.555  1.00 16.22           H  
ATOM    603 2HG2 ILE A  43      17.368 -54.243  15.525  1.00 16.22           H  
ATOM    604 3HG2 ILE A  43      17.843 -54.063  17.231  1.00 16.22           H  
ATOM    605 1HD1 ILE A  43      17.735 -49.838  18.035  1.00 16.22           H  
ATOM    606 2HD1 ILE A  43      17.346 -50.021  16.316  1.00 16.22           H  
ATOM    607 3HD1 ILE A  43      16.655 -51.145  17.497  1.00 16.22           H  
ATOM    608  N   ILE A  44      19.480 -53.957  13.392  1.00 16.14           N  
ATOM    609  CA  ILE A  44      19.272 -54.956  12.364  1.00 16.14           C  
ATOM    610  C   ILE A  44      20.492 -55.852  12.238  1.00 16.14           C  
ATOM    611  O   ILE A  44      20.374 -57.078  12.252  1.00 16.14           O  
ATOM    612  CB  ILE A  44      19.022 -54.286  11.006  1.00 16.14           C  
ATOM    613  CG1 ILE A  44      17.687 -53.543  11.027  1.00 16.14           C  
ATOM    614  CG2 ILE A  44      19.064 -55.331   9.898  1.00 16.14           C  
ATOM    615  CD1 ILE A  44      17.499 -52.612   9.847  1.00 16.14           C  
ATOM    616  H   ILE A  44      19.468 -52.964  13.148  1.00 16.14           H  
ATOM    617  HA  ILE A  44      18.412 -55.566  12.634  1.00 16.14           H  
ATOM    618  HB  ILE A  44      19.796 -53.547  10.826  1.00 16.14           H  
ATOM    619 1HG1 ILE A  44      16.878 -54.269  11.029  1.00 16.14           H  
ATOM    620 2HG1 ILE A  44      17.629 -52.952  11.945  1.00 16.14           H  
ATOM    621 1HG2 ILE A  44      18.903 -54.845   8.938  1.00 16.14           H  
ATOM    622 2HG2 ILE A  44      20.035 -55.822   9.896  1.00 16.14           H  
ATOM    623 3HG2 ILE A  44      18.285 -56.073  10.065  1.00 16.14           H  
ATOM    624 1HD1 ILE A  44      16.532 -52.115   9.929  1.00 16.14           H  
ATOM    625 2HD1 ILE A  44      18.285 -51.864   9.839  1.00 16.14           H  
ATOM    626 3HD1 ILE A  44      17.536 -53.182   8.922  1.00 16.14           H  
ATOM    627  N   ALA A  45      21.675 -55.244  12.153  1.00 16.11           N  
ATOM    628  CA  ALA A  45      22.888 -56.028  12.015  1.00 16.11           C  
ATOM    629  C   ALA A  45      23.095 -56.937  13.211  1.00 16.11           C  
ATOM    630  O   ALA A  45      23.416 -58.114  13.045  1.00 16.11           O  
ATOM    631  CB  ALA A  45      24.081 -55.113  11.860  1.00 16.11           C  
ATOM    632  H   ALA A  45      21.725 -54.228  12.162  1.00 16.11           H  
ATOM    633  HA  ALA A  45      22.793 -56.649  11.127  1.00 16.11           H  
ATOM    634 1HB  ALA A  45      24.985 -55.707  11.736  1.00 16.11           H  
ATOM    635 2HB  ALA A  45      23.937 -54.475  10.988  1.00 16.11           H  
ATOM    636 3HB  ALA A  45      24.173 -54.490  12.752  1.00 16.11           H  
ATOM    637  N   THR A  46      22.830 -56.426  14.415  1.00 16.01           N  
ATOM    638  CA  THR A  46      23.006 -57.233  15.606  1.00 16.01           C  
ATOM    639  C   THR A  46      22.043 -58.402  15.589  1.00 16.01           C  
ATOM    640  O   THR A  46      22.426 -59.535  15.901  1.00 16.01           O  
ATOM    641  CB  THR A  46      22.772 -56.409  16.878  1.00 16.01           C  
ATOM    642  OG1 THR A  46      23.725 -55.337  16.940  1.00 16.01           O  
ATOM    643  CG2 THR A  46      22.939 -57.306  18.085  1.00 16.01           C  
ATOM    644  H   THR A  46      22.560 -55.450  14.524  1.00 16.01           H  
ATOM    645  HA  THR A  46      24.017 -57.620  15.625  1.00 16.01           H  
ATOM    646  HB  THR A  46      21.766 -55.989  16.866  1.00 16.01           H  
ATOM    647  HG1 THR A  46      23.489 -54.667  16.254  1.00 16.01           H  
ATOM    648 1HG2 THR A  46      22.775 -56.727  18.992  1.00 16.01           H  
ATOM    649 2HG2 THR A  46      22.212 -58.115  18.031  1.00 16.01           H  
ATOM    650 3HG2 THR A  46      23.946 -57.722  18.094  1.00 16.01           H  
ATOM    651  N   SER A  47      20.793 -58.145  15.211  1.00 15.68           N  
ATOM    652  CA  SER A  47      19.793 -59.187  15.187  1.00 15.68           C  
ATOM    653  C   SER A  47      20.205 -60.282  14.210  1.00 15.68           C  
ATOM    654  O   SER A  47      20.118 -61.470  14.532  1.00 15.68           O  
ATOM    655  CB  SER A  47      18.463 -58.591  14.778  1.00 15.68           C  
ATOM    656  OG  SER A  47      18.029 -57.653  15.732  1.00 15.68           O  
ATOM    657  H   SER A  47      20.518 -57.192  14.965  1.00 15.68           H  
ATOM    658  HA  SER A  47      19.711 -59.617  16.185  1.00 15.68           H  
ATOM    659 1HB  SER A  47      18.565 -58.104  13.808  1.00 15.68           H  
ATOM    660 2HB  SER A  47      17.727 -59.382  14.674  1.00 15.68           H  
ATOM    661  HG  SER A  47      18.672 -56.905  15.665  1.00 15.68           H  
ATOM    662  N   LEU A  48      20.718 -59.893  13.042  1.00 15.17           N  
ATOM    663  CA  LEU A  48      21.146 -60.871  12.056  1.00 15.17           C  
ATOM    664  C   LEU A  48      22.324 -61.698  12.572  1.00 15.17           C  
ATOM    665  O   LEU A  48      22.369 -62.917  12.378  1.00 15.17           O  
ATOM    666  CB  LEU A  48      21.518 -60.156  10.762  1.00 15.17           C  
ATOM    667  CG  LEU A  48      20.340 -59.515  10.015  1.00 15.17           C  
ATOM    668  CD1 LEU A  48      20.874 -58.678   8.871  1.00 15.17           C  
ATOM    669  CD2 LEU A  48      19.411 -60.601   9.523  1.00 15.17           C  
ATOM    670  H   LEU A  48      20.776 -58.896  12.823  1.00 15.17           H  
ATOM    671  HA  LEU A  48      20.316 -61.544  11.856  1.00 15.17           H  
ATOM    672 1HB  LEU A  48      22.227 -59.361  11.004  1.00 15.17           H  
ATOM    673 2HB  LEU A  48      22.003 -60.861  10.093  1.00 15.17           H  
ATOM    674  HG  LEU A  48      19.792 -58.858  10.686  1.00 15.17           H  
ATOM    675 1HD1 LEU A  48      20.043 -58.211   8.342  1.00 15.17           H  
ATOM    676 2HD1 LEU A  48      21.529 -57.906   9.270  1.00 15.17           H  
ATOM    677 3HD1 LEU A  48      21.431 -59.312   8.186  1.00 15.17           H  
ATOM    678 1HD2 LEU A  48      18.571 -60.149   8.996  1.00 15.17           H  
ATOM    679 2HD2 LEU A  48      19.952 -61.262   8.846  1.00 15.17           H  
ATOM    680 3HD2 LEU A  48      19.043 -61.172  10.371  1.00 15.17           H  
ATOM    681  N   LEU A  49      23.254 -61.045  13.278  1.00 14.77           N  
ATOM    682  CA  LEU A  49      24.398 -61.750  13.837  1.00 14.77           C  
ATOM    683  C   LEU A  49      23.946 -62.751  14.893  1.00 14.77           C  
ATOM    684  O   LEU A  49      24.453 -63.882  14.936  1.00 14.77           O  
ATOM    685  CB  LEU A  49      25.378 -60.737  14.442  1.00 14.77           C  
ATOM    686  CG  LEU A  49      26.115 -59.861  13.418  1.00 14.77           C  
ATOM    687  CD1 LEU A  49      26.866 -58.757  14.140  1.00 14.77           C  
ATOM    688  CD2 LEU A  49      27.064 -60.728  12.618  1.00 14.77           C  
ATOM    689  H   LEU A  49      23.182 -60.035  13.394  1.00 14.77           H  
ATOM    690  HA  LEU A  49      24.899 -62.288  13.039  1.00 14.77           H  
ATOM    691 1HB  LEU A  49      24.826 -60.076  15.107  1.00 14.77           H  
ATOM    692 2HB  LEU A  49      26.122 -61.272  15.028  1.00 14.77           H  
ATOM    693  HG  LEU A  49      25.402 -59.406  12.745  1.00 14.77           H  
ATOM    694 1HD1 LEU A  49      27.384 -58.133  13.411  1.00 14.77           H  
ATOM    695 2HD1 LEU A  49      26.160 -58.147  14.699  1.00 14.77           H  
ATOM    696 3HD1 LEU A  49      27.591 -59.195  14.824  1.00 14.77           H  
ATOM    697 1HD2 LEU A  49      27.586 -60.113  11.885  1.00 14.77           H  
ATOM    698 2HD2 LEU A  49      27.789 -61.188  13.289  1.00 14.77           H  
ATOM    699 3HD2 LEU A  49      26.499 -61.505  12.104  1.00 14.77           H  
ATOM    700  N   ASN A  50      22.951 -62.366  15.701  1.00 14.74           N  
ATOM    701  CA  ASN A  50      22.427 -63.258  16.722  1.00 14.74           C  
ATOM    702  C   ASN A  50      21.764 -64.464  16.073  1.00 14.74           C  
ATOM    703  O   ASN A  50      21.975 -65.594  16.514  1.00 14.74           O  
ATOM    704  CB  ASN A  50      21.440 -62.541  17.623  1.00 14.74           C  
ATOM    705  CG  ASN A  50      22.088 -61.567  18.593  1.00 14.74           C  
ATOM    706  OD1 ASN A  50      23.292 -61.622  18.875  1.00 14.74           O  
ATOM    707  ND2 ASN A  50      21.285 -60.681  19.132  1.00 14.74           N  
ATOM    708  H   ASN A  50      22.582 -61.417  15.626  1.00 14.74           H  
ATOM    709  HA  ASN A  50      23.258 -63.622  17.327  1.00 14.74           H  
ATOM    710 1HB  ASN A  50      20.733 -61.990  17.006  1.00 14.74           H  
ATOM    711 2HB  ASN A  50      20.871 -63.277  18.189  1.00 14.74           H  
ATOM    712 1HD2 ASN A  50      21.639 -60.027  19.802  1.00 14.74           H  
ATOM    713 2HD2 ASN A  50      20.318 -60.671  18.887  1.00 14.74           H  
ATOM    714  N   LEU A  51      21.019 -64.239  14.985  1.00 15.22           N  
ATOM    715  CA  LEU A  51      20.358 -65.332  14.280  1.00 15.22           C  
ATOM    716  C   LEU A  51      21.388 -66.288  13.705  1.00 15.22           C  
ATOM    717  O   LEU A  51      21.202 -67.508  13.736  1.00 15.22           O  
ATOM    718  CB  LEU A  51      19.448 -64.779  13.186  1.00 15.22           C  
ATOM    719  CG  LEU A  51      18.212 -64.047  13.704  1.00 15.22           C  
ATOM    720  CD1 LEU A  51      17.499 -63.374  12.546  1.00 15.22           C  
ATOM    721  CD2 LEU A  51      17.309 -65.045  14.407  1.00 15.22           C  
ATOM    722  H   LEU A  51      20.874 -63.278  14.669  1.00 15.22           H  
ATOM    723  HA  LEU A  51      19.742 -65.877  14.986  1.00 15.22           H  
ATOM    724 1HB  LEU A  51      20.021 -64.075  12.583  1.00 15.22           H  
ATOM    725 2HB  LEU A  51      19.120 -65.596  12.547  1.00 15.22           H  
ATOM    726  HG  LEU A  51      18.510 -63.281  14.411  1.00 15.22           H  
ATOM    727 1HD1 LEU A  51      16.621 -62.846  12.916  1.00 15.22           H  
ATOM    728 2HD1 LEU A  51      18.173 -62.667  12.075  1.00 15.22           H  
ATOM    729 3HD1 LEU A  51      17.194 -64.126  11.821  1.00 15.22           H  
ATOM    730 1HD2 LEU A  51      16.428 -64.529  14.788  1.00 15.22           H  
ATOM    731 2HD2 LEU A  51      17.004 -65.818  13.703  1.00 15.22           H  
ATOM    732 3HD2 LEU A  51      17.848 -65.500  15.232  1.00 15.22           H  
ATOM    733  N   GLY A  52      22.503 -65.736  13.228  1.00 16.27           N  
ATOM    734  CA  GLY A  52      23.598 -66.542  12.721  1.00 16.27           C  
ATOM    735  C   GLY A  52      24.070 -67.486  13.824  1.00 16.27           C  
ATOM    736  O   GLY A  52      24.109 -68.707  13.635  1.00 16.27           O  
ATOM    737  H   GLY A  52      22.581 -64.719  13.194  1.00 16.27           H  
ATOM    738 1HA  GLY A  52      23.269 -67.110  11.851  1.00 16.27           H  
ATOM    739 2HA  GLY A  52      24.414 -65.889  12.411  1.00 16.27           H  
ATOM    740  N   GLN A  53      24.405 -66.920  14.991  1.00 17.83           N  
ATOM    741  CA  GLN A  53      24.869 -67.726  16.118  1.00 17.83           C  
ATOM    742  C   GLN A  53      23.846 -68.783  16.514  1.00 17.83           C  
ATOM    743  O   GLN A  53      24.202 -69.942  16.730  1.00 17.83           O  
ATOM    744  CB  GLN A  53      25.179 -66.849  17.335  1.00 17.83           C  
ATOM    745  CG  GLN A  53      25.699 -67.638  18.541  1.00 17.83           C  
ATOM    746  CD  GLN A  53      26.043 -66.756  19.731  1.00 17.83           C  
ATOM    747  OE1 GLN A  53      26.461 -65.602  19.575  1.00 17.83           O  
ATOM    748  NE2 GLN A  53      25.872 -67.294  20.932  1.00 17.83           N  
ATOM    749  H   GLN A  53      24.343 -65.902  15.081  1.00 17.83           H  
ATOM    750  HA  GLN A  53      25.783 -68.240  15.819  1.00 17.83           H  
ATOM    751 1HB  GLN A  53      25.918 -66.096  17.065  1.00 17.83           H  
ATOM    752 2HB  GLN A  53      24.273 -66.322  17.640  1.00 17.83           H  
ATOM    753 1HG  GLN A  53      24.918 -68.335  18.859  1.00 17.83           H  
ATOM    754 2HG  GLN A  53      26.592 -68.191  18.253  1.00 17.83           H  
ATOM    755 1HE2 GLN A  53      26.079 -66.769  21.753  1.00 17.83           H  
ATOM    756 2HE2 GLN A  53      25.521 -68.257  21.024  1.00 17.83           H  
ATOM    757  N   ILE A  54      22.572 -68.407  16.560  1.00 19.77           N  
ATOM    758  CA  ILE A  54      21.523 -69.342  16.933  1.00 19.77           C  
ATOM    759  C   ILE A  54      21.481 -70.507  15.963  1.00 19.77           C  
ATOM    760  O   ILE A  54      21.364 -71.670  16.371  1.00 19.77           O  
ATOM    761  CB  ILE A  54      20.161 -68.636  16.975  1.00 19.77           C  
ATOM    762  CG1 ILE A  54      20.128 -67.646  18.150  1.00 19.77           C  
ATOM    763  CG2 ILE A  54      19.041 -69.656  17.084  1.00 19.77           C  
ATOM    764  CD1 ILE A  54      18.979 -66.673  18.096  1.00 19.77           C  
ATOM    765  H   ILE A  54      22.327 -67.436  16.360  1.00 19.77           H  
ATOM    766  HA  ILE A  54      21.745 -69.728  17.929  1.00 19.77           H  
ATOM    767  HB  ILE A  54      20.033 -68.060  16.061  1.00 19.77           H  
ATOM    768 1HG1 ILE A  54      20.050 -68.214  19.075  1.00 19.77           H  
ATOM    769 2HG1 ILE A  54      21.059 -67.091  18.172  1.00 19.77           H  
ATOM    770 1HG2 ILE A  54      18.083 -69.141  17.099  1.00 19.77           H  
ATOM    771 2HG2 ILE A  54      19.076 -70.333  16.228  1.00 19.77           H  
ATOM    772 3HG2 ILE A  54      19.161 -70.231  18.004  1.00 19.77           H  
ATOM    773 1HD1 ILE A  54      19.021 -66.015  18.963  1.00 19.77           H  
ATOM    774 2HD1 ILE A  54      19.056 -66.081  17.195  1.00 19.77           H  
ATOM    775 3HD1 ILE A  54      18.038 -67.219  18.098  1.00 19.77           H  
ATOM    776  N   ALA A  55      21.562 -70.216  14.664  1.00 21.80           N  
ATOM    777  CA  ALA A  55      21.557 -71.292  13.698  1.00 21.80           C  
ATOM    778  C   ALA A  55      22.737 -72.221  13.927  1.00 21.80           C  
ATOM    779  O   ALA A  55      22.561 -73.437  13.920  1.00 21.80           O  
ATOM    780  CB  ALA A  55      21.604 -70.741  12.292  1.00 21.80           C  
ATOM    781  H   ALA A  55      21.632 -69.246  14.352  1.00 21.80           H  
ATOM    782  HA  ALA A  55      20.638 -71.863  13.828  1.00 21.80           H  
ATOM    783 1HB  ALA A  55      21.580 -71.560  11.576  1.00 21.80           H  
ATOM    784 2HB  ALA A  55      20.747 -70.087  12.133  1.00 21.80           H  
ATOM    785 3HB  ALA A  55      22.523 -70.168  12.160  1.00 21.80           H  
ATOM    786  N   GLU A  56      23.927 -71.679  14.212  1.00 23.47           N  
ATOM    787  CA  GLU A  56      25.049 -72.579  14.454  1.00 23.47           C  
ATOM    788  C   GLU A  56      24.847 -73.397  15.729  1.00 23.47           C  
ATOM    789  O   GLU A  56      25.083 -74.599  15.744  1.00 23.47           O  
ATOM    790  CB  GLU A  56      26.388 -71.836  14.514  1.00 23.47           C  
ATOM    791  CG  GLU A  56      26.872 -71.285  13.170  1.00 23.47           C  
ATOM    792  CD  GLU A  56      28.237 -70.617  13.250  1.00 23.47           C  
ATOM    793  OE1 GLU A  56      28.762 -70.486  14.333  1.00 23.47           O  
ATOM    794  OE2 GLU A  56      28.757 -70.253  12.219  1.00 23.47           O  
ATOM    795  H   GLU A  56      24.046 -70.662  14.223  1.00 23.47           H  
ATOM    796  HA  GLU A  56      25.103 -73.275  13.619  1.00 23.47           H  
ATOM    797 1HB  GLU A  56      26.301 -70.997  15.208  1.00 23.47           H  
ATOM    798 2HB  GLU A  56      27.156 -72.506  14.900  1.00 23.47           H  
ATOM    799 1HG  GLU A  56      26.916 -72.102  12.450  1.00 23.47           H  
ATOM    800 2HG  GLU A  56      26.138 -70.560  12.811  1.00 23.47           H  
ATOM    801  N   GLU A  57      24.304 -72.788  16.783  1.00 24.40           N  
ATOM    802  CA  GLU A  57      24.084 -73.552  18.014  1.00 24.40           C  
ATOM    803  C   GLU A  57      23.097 -74.696  17.758  1.00 24.40           C  
ATOM    804  O   GLU A  57      23.235 -75.789  18.318  1.00 24.40           O  
ATOM    805  CB  GLU A  57      23.561 -72.640  19.140  1.00 24.40           C  
ATOM    806  CG  GLU A  57      24.602 -71.655  19.700  1.00 24.40           C  
ATOM    807  CD  GLU A  57      24.054 -70.738  20.778  1.00 24.40           C  
ATOM    808  OE1 GLU A  57      22.871 -70.769  21.029  1.00 24.40           O  
ATOM    809  OE2 GLU A  57      24.833 -70.002  21.353  1.00 24.40           O  
ATOM    810  H   GLU A  57      24.101 -71.792  16.744  1.00 24.40           H  
ATOM    811  HA  GLU A  57      25.029 -73.981  18.329  1.00 24.40           H  
ATOM    812 1HB  GLU A  57      22.720 -72.054  18.767  1.00 24.40           H  
ATOM    813 2HB  GLU A  57      23.195 -73.252  19.963  1.00 24.40           H  
ATOM    814 1HG  GLU A  57      25.435 -72.222  20.113  1.00 24.40           H  
ATOM    815 2HG  GLU A  57      24.987 -71.052  18.881  1.00 24.40           H  
ATOM    816  N   THR A  58      22.118 -74.436  16.902  1.00 24.67           N  
ATOM    817  CA  THR A  58      21.092 -75.384  16.510  1.00 24.67           C  
ATOM    818  C   THR A  58      21.603 -76.510  15.593  1.00 24.67           C  
ATOM    819  O   THR A  58      21.219 -77.672  15.747  1.00 24.67           O  
ATOM    820  CB  THR A  58      19.967 -74.636  15.773  1.00 24.67           C  
ATOM    821  OG1 THR A  58      19.417 -73.629  16.640  1.00 24.67           O  
ATOM    822  CG2 THR A  58      18.882 -75.596  15.335  1.00 24.67           C  
ATOM    823  H   THR A  58      22.061 -73.494  16.512  1.00 24.67           H  
ATOM    824  HA  THR A  58      20.689 -75.838  17.414  1.00 24.67           H  
ATOM    825  HB  THR A  58      20.375 -74.150  14.899  1.00 24.67           H  
ATOM    826  HG1 THR A  58      20.113 -72.940  16.781  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      18.104 -75.045  14.811  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      19.312 -76.342  14.669  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      18.456 -76.088  16.206  1.00 24.67           H  
ATOM    830  N   LEU A  59      22.423 -76.140  14.604  1.00 24.67           N  
ATOM    831  CA  LEU A  59      22.872 -77.045  13.547  1.00 24.67           C  
ATOM    832  C   LEU A  59      24.278 -77.666  13.653  1.00 24.67           C  
ATOM    833  O   LEU A  59      24.521 -78.701  13.026  1.00 24.67           O  
ATOM    834  CB  LEU A  59      22.787 -76.276  12.230  1.00 24.67           C  
ATOM    835  CG  LEU A  59      21.388 -75.771  11.879  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      21.455 -74.959  10.603  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      20.447 -76.960  11.746  1.00 24.67           C  
ATOM    838  H   LEU A  59      22.697 -75.162  14.547  1.00 24.67           H  
ATOM    839  HA  LEU A  59      22.160 -77.865  13.511  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      23.449 -75.411  12.295  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      23.133 -76.919  11.423  1.00 24.67           H  
ATOM    842  HG  LEU A  59      21.028 -75.115  12.670  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      20.462 -74.586  10.355  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      22.134 -74.118  10.751  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      21.821 -75.586   9.792  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      19.445 -76.606  11.506  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      20.801 -77.618  10.954  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      20.423 -77.509  12.689  1.00 24.67           H  
ATOM    849  N   VAL A  60      25.204 -77.024  14.363  1.00 24.67           N  
ATOM    850  CA  VAL A  60      26.592 -77.474  14.428  1.00 24.67           C  
ATOM    851  C   VAL A  60      26.918 -78.159  15.758  1.00 24.67           C  
ATOM    852  O   VAL A  60      26.595 -79.334  15.950  1.00 24.67           O  
ATOM    853  OXT VAL A  60      27.767 -77.648  16.487  1.00 24.67           O  
ATOM    854  CB  VAL A  60      27.529 -76.263  14.231  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      28.983 -76.693  14.327  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      27.230 -75.608  12.888  1.00 24.67           C  
ATOM    857  H   VAL A  60      24.962 -76.177  14.865  1.00 24.67           H  
ATOM    858  HA  VAL A  60      26.764 -78.184  13.620  1.00 24.67           H  
ATOM    859  HB  VAL A  60      27.349 -75.542  15.029  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      29.624 -75.822  14.202  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      29.168 -77.142  15.300  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      29.199 -77.421  13.544  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      27.874 -74.737  12.756  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      27.411 -76.322  12.085  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      26.188 -75.293  12.866  1.00 24.67           H  
ENDMDL

REMARK ID 640112 DOMAINID 633716 MODEL 5 line_3_try2
MODEL     5
ATOM      1  N   GLY A   1      -1.660  -0.239  -0.490  1.00  9.00           N  
ATOM      2  CA  GLY A   1      -0.245  -0.463  -0.218  1.00  9.00           C  
ATOM      3  C   GLY A   1       0.480   0.833   0.137  1.00  9.00           C  
ATOM      4  O   GLY A   1       0.013   1.635   0.947  1.00  9.00           O  
ATOM      5  H   GLY A   1      -1.936   0.535  -1.077  1.00  9.00           H  
ATOM      6 1HA  GLY A   1      -0.141  -1.175   0.603  1.00  9.00           H  
ATOM      7 2HA  GLY A   1       0.222  -0.912  -1.094  1.00  9.00           H  
ATOM      8  N   GLN A   2       1.626   1.058  -0.489  1.00 11.23           N  
ATOM      9  CA  GLN A   2       2.430   2.239  -0.182  1.00 11.23           C  
ATOM     10  C   GLN A   2       1.966   3.497  -0.910  1.00 11.23           C  
ATOM     11  O   GLN A   2       2.591   3.960  -1.864  1.00 11.23           O  
ATOM     12  CB  GLN A   2       3.908   1.977  -0.478  1.00 11.23           C  
ATOM     13  CG  GLN A   2       4.515   0.852   0.353  1.00 11.23           C  
ATOM     14  CD  GLN A   2       4.596   1.203   1.841  1.00 11.23           C  
ATOM     15  OE1 GLN A   2       5.310   2.131   2.232  1.00 11.23           O  
ATOM     16  NE2 GLN A   2       3.871   0.460   2.675  1.00 11.23           N  
ATOM     17  H   GLN A   2       1.959   0.390  -1.166  1.00 11.23           H  
ATOM     18  HA  GLN A   2       2.343   2.438   0.886  1.00 11.23           H  
ATOM     19 1HB  GLN A   2       4.046   1.735  -1.525  1.00 11.23           H  
ATOM     20 2HB  GLN A   2       4.477   2.885  -0.278  1.00 11.23           H  
ATOM     21 1HG  GLN A   2       3.897  -0.038   0.244  1.00 11.23           H  
ATOM     22 2HG  GLN A   2       5.524   0.654  -0.007  1.00 11.23           H  
ATOM     23 1HE2 GLN A   2       3.890   0.649   3.659  1.00 11.23           H  
ATOM     24 2HE2 GLN A   2       3.310  -0.287   2.325  1.00 11.23           H  
ATOM     25  N   ASP A   3       0.868   4.050  -0.413  1.00 14.16           N  
ATOM     26  CA  ASP A   3       0.224   5.252  -0.953  1.00 14.16           C  
ATOM     27  C   ASP A   3      -0.129   5.185  -2.451  1.00 14.16           C  
ATOM     28  O   ASP A   3      -0.974   4.387  -2.870  1.00 14.16           O  
ATOM     29  CB  ASP A   3       1.101   6.484  -0.673  1.00 14.16           C  
ATOM     30  CG  ASP A   3       1.281   6.776   0.833  1.00 14.16           C  
ATOM     31  OD1 ASP A   3       0.334   6.639   1.570  1.00 14.16           O  
ATOM     32  OD2 ASP A   3       2.374   7.115   1.220  1.00 14.16           O  
ATOM     33  H   ASP A   3       0.440   3.551   0.368  1.00 14.16           H  
ATOM     34  HA  ASP A   3      -0.710   5.389  -0.408  1.00 14.16           H  
ATOM     35 1HB  ASP A   3       2.087   6.358  -1.122  1.00 14.16           H  
ATOM     36 2HB  ASP A   3       0.640   7.365  -1.125  1.00 14.16           H  
ATOM     37  N   GLU A   4       0.503   6.029  -3.269  1.00 17.52           N  
ATOM     38  CA  GLU A   4       0.153   6.112  -4.685  1.00 17.52           C  
ATOM     39  C   GLU A   4       0.737   5.008  -5.554  1.00 17.52           C  
ATOM     40  O   GLU A   4       1.663   5.222  -6.336  1.00 17.52           O  
ATOM     41  CB  GLU A   4       0.581   7.473  -5.240  1.00 17.52           C  
ATOM     42  CG  GLU A   4      -0.143   8.658  -4.607  1.00 17.52           C  
ATOM     43  CD  GLU A   4       0.274   9.994  -5.181  1.00 17.52           C  
ATOM     44  OE1 GLU A   4       1.195  10.027  -5.963  1.00 17.52           O  
ATOM     45  OE2 GLU A   4      -0.334  10.980  -4.835  1.00 17.52           O  
ATOM     46  H   GLU A   4       1.222   6.633  -2.907  1.00 17.52           H  
ATOM     47  HA  GLU A   4      -0.932   6.046  -4.761  1.00 17.52           H  
ATOM     48 1HB  GLU A   4       1.650   7.609  -5.081  1.00 17.52           H  
ATOM     49 2HB  GLU A   4       0.401   7.501  -6.315  1.00 17.52           H  
ATOM     50 1HG  GLU A   4      -1.216   8.533  -4.754  1.00 17.52           H  
ATOM     51 2HG  GLU A   4       0.051   8.652  -3.536  1.00 17.52           H  
ATOM     52  N   ILE A   5       0.146   3.833  -5.428  1.00 20.71           N  
ATOM     53  CA  ILE A   5       0.572   2.667  -6.185  1.00 20.71           C  
ATOM     54  C   ILE A   5       0.054   2.775  -7.614  1.00 20.71           C  
ATOM     55  O   ILE A   5      -1.125   3.057  -7.835  1.00 20.71           O  
ATOM     56  CB  ILE A   5       0.064   1.367  -5.532  1.00 20.71           C  
ATOM     57  CG1 ILE A   5       0.609   1.269  -4.111  1.00 20.71           C  
ATOM     58  CG2 ILE A   5       0.487   0.154  -6.355  1.00 20.71           C  
ATOM     59  CD1 ILE A   5       2.104   1.250  -4.066  1.00 20.71           C  
ATOM     60  H   ILE A   5      -0.595   3.769  -4.732  1.00 20.71           H  
ATOM     61  HA  ILE A   5       1.659   2.642  -6.213  1.00 20.71           H  
ATOM     62  HB  ILE A   5      -1.022   1.396  -5.467  1.00 20.71           H  
ATOM     63 1HG1 ILE A   5       0.256   2.122  -3.527  1.00 20.71           H  
ATOM     64 2HG1 ILE A   5       0.236   0.357  -3.647  1.00 20.71           H  
ATOM     65 1HG2 ILE A   5       0.117  -0.752  -5.881  1.00 20.71           H  
ATOM     66 2HG2 ILE A   5       0.072   0.226  -7.361  1.00 20.71           H  
ATOM     67 3HG2 ILE A   5       1.575   0.112  -6.417  1.00 20.71           H  
ATOM     68 1HD1 ILE A   5       2.434   1.180  -3.057  1.00 20.71           H  
ATOM     69 2HD1 ILE A   5       2.477   0.394  -4.628  1.00 20.71           H  
ATOM     70 3HD1 ILE A   5       2.490   2.171  -4.505  1.00 20.71           H  
ATOM     71  N   HIS A   6       0.940   2.586  -8.586  1.00 23.09           N  
ATOM     72  CA  HIS A   6       0.551   2.685  -9.986  1.00 23.09           C  
ATOM     73  C   HIS A   6      -0.560   1.694 -10.314  1.00 23.09           C  
ATOM     74  O   HIS A   6      -0.462   0.506  -9.999  1.00 23.09           O  
ATOM     75  CB  HIS A   6       1.764   2.479 -10.903  1.00 23.09           C  
ATOM     76  CG  HIS A   6       1.498   2.749 -12.373  1.00 23.09           C  
ATOM     77  ND1 HIS A   6       1.245   4.016 -12.860  1.00 23.09           N  
ATOM     78  CD2 HIS A   6       1.494   1.928 -13.451  1.00 23.09           C  
ATOM     79  CE1 HIS A   6       1.078   3.957 -14.170  1.00 23.09           C  
ATOM     80  NE2 HIS A   6       1.236   2.707 -14.556  1.00 23.09           N  
ATOM     81  H   HIS A   6       1.895   2.371  -8.346  1.00 23.09           H  
ATOM     82  HA  HIS A   6       0.162   3.684 -10.179  1.00 23.09           H  
ATOM     83 1HB  HIS A   6       2.577   3.133 -10.581  1.00 23.09           H  
ATOM     84 2HB  HIS A   6       2.115   1.453 -10.807  1.00 23.09           H  
ATOM     85  HD1 HIS A   6       1.208   4.860 -12.324  1.00 23.09           H  
ATOM     86  HD2 HIS A   6       1.661   0.857 -13.567  1.00 23.09           H  
ATOM     87  HE1 HIS A   6       0.865   4.858 -14.744  1.00 23.09           H  
ATOM     88  N   ARG A   7      -1.610   2.201 -10.945  1.00 24.34           N  
ATOM     89  CA  ARG A   7      -2.768   1.416 -11.336  1.00 24.34           C  
ATOM     90  C   ARG A   7      -3.120   1.702 -12.802  1.00 24.34           C  
ATOM     91  O   ARG A   7      -3.938   2.585 -13.064  1.00 24.34           O  
ATOM     92  CB  ARG A   7      -3.969   1.757 -10.469  1.00 24.34           C  
ATOM     93  CG  ARG A   7      -5.186   0.909 -10.757  1.00 24.34           C  
ATOM     94  CD  ARG A   7      -6.373   1.285  -9.925  1.00 24.34           C  
ATOM     95  NE  ARG A   7      -7.578   0.553 -10.334  1.00 24.34           N  
ATOM     96  CZ  ARG A   7      -7.954  -0.647  -9.848  1.00 24.34           C  
ATOM     97  NH1 ARG A   7      -7.227  -1.246  -8.924  1.00 24.34           N  
ATOM     98  NH2 ARG A   7      -9.054  -1.225 -10.297  1.00 24.34           N  
ATOM     99  H   ARG A   7      -1.604   3.189 -11.155  1.00 24.34           H  
ATOM    100  HA  ARG A   7      -2.544   0.367 -11.173  1.00 24.34           H  
ATOM    101 1HB  ARG A   7      -3.705   1.635  -9.416  1.00 24.34           H  
ATOM    102 2HB  ARG A   7      -4.246   2.799 -10.622  1.00 24.34           H  
ATOM    103 1HG  ARG A   7      -5.438   1.010 -11.792  1.00 24.34           H  
ATOM    104 2HG  ARG A   7      -4.945  -0.131 -10.547  1.00 24.34           H  
ATOM    105 1HD  ARG A   7      -6.175   1.061  -8.879  1.00 24.34           H  
ATOM    106 2HD  ARG A   7      -6.572   2.349 -10.040  1.00 24.34           H  
ATOM    107  HE  ARG A   7      -8.175   0.985 -11.065  1.00 24.34           H  
ATOM    108 1HH1 ARG A   7      -6.387  -0.805  -8.578  1.00 24.34           H  
ATOM    109 2HH1 ARG A   7      -7.512  -2.145  -8.563  1.00 24.34           H  
ATOM    110 1HH2 ARG A   7      -9.619  -0.767 -11.007  1.00 24.34           H  
ATOM    111 2HH2 ARG A   7      -9.335  -2.122  -9.935  1.00 24.34           H  
ATOM    112  N   PRO A   8      -2.481   1.035 -13.779  1.00 24.67           N  
ATOM    113  CA  PRO A   8      -2.629   1.293 -15.203  1.00 24.67           C  
ATOM    114  C   PRO A   8      -4.019   0.930 -15.748  1.00 24.67           C  
ATOM    115  O   PRO A   8      -4.444   1.468 -16.769  1.00 24.67           O  
ATOM    116  CB  PRO A   8      -1.540   0.404 -15.810  1.00 24.67           C  
ATOM    117  CG  PRO A   8      -1.343  -0.717 -14.811  1.00 24.67           C  
ATOM    118  CD  PRO A   8      -1.596  -0.101 -13.453  1.00 24.67           C  
ATOM    119  HA  PRO A   8      -2.398   2.350 -15.397  1.00 24.67           H  
ATOM    120 1HB  PRO A   8      -1.860   0.040 -16.798  1.00 24.67           H  
ATOM    121 2HB  PRO A   8      -0.624   0.996 -15.969  1.00 24.67           H  
ATOM    122 1HG  PRO A   8      -2.030  -1.546 -15.043  1.00 24.67           H  
ATOM    123 2HG  PRO A   8      -0.322  -1.119 -14.902  1.00 24.67           H  
ATOM    124 1HD  PRO A   8      -2.116  -0.856 -12.854  1.00 24.67           H  
ATOM    125 2HD  PRO A   8      -0.675   0.235 -12.978  1.00 24.67           H  
ATOM    126  N   GLU A   9      -4.736   0.069 -15.018  1.00 24.29           N  
ATOM    127  CA  GLU A   9      -6.068  -0.422 -15.389  1.00 24.29           C  
ATOM    128  C   GLU A   9      -6.101  -1.047 -16.787  1.00 24.29           C  
ATOM    129  O   GLU A   9      -5.573  -2.134 -17.002  1.00 24.29           O  
ATOM    130  CB  GLU A   9      -7.143   0.673 -15.268  1.00 24.29           C  
ATOM    131  CG  GLU A   9      -7.320   1.200 -13.868  1.00 24.29           C  
ATOM    132  CD  GLU A   9      -8.541   2.064 -13.658  1.00 24.29           C  
ATOM    133  OE1 GLU A   9      -8.850   2.880 -14.493  1.00 24.29           O  
ATOM    134  OE2 GLU A   9      -9.156   1.910 -12.618  1.00 24.29           O  
ATOM    135  H   GLU A   9      -4.329  -0.298 -14.177  1.00 24.29           H  
ATOM    136  HA  GLU A   9      -6.332  -1.211 -14.681  1.00 24.29           H  
ATOM    137 1HB  GLU A   9      -6.886   1.528 -15.896  1.00 24.29           H  
ATOM    138 2HB  GLU A   9      -8.106   0.288 -15.606  1.00 24.29           H  
ATOM    139 1HG  GLU A   9      -7.354   0.357 -13.185  1.00 24.29           H  
ATOM    140 2HG  GLU A   9      -6.445   1.795 -13.637  1.00 24.29           H  
ATOM    141  N   THR A  10      -6.758  -0.359 -17.715  1.00 22.93           N  
ATOM    142  CA  THR A  10      -6.935  -0.840 -19.078  1.00 22.93           C  
ATOM    143  C   THR A  10      -7.066   0.240 -20.123  1.00 22.93           C  
ATOM    144  O   THR A  10      -7.647   1.302 -19.895  1.00 22.93           O  
ATOM    145  CB  THR A  10      -8.177  -1.727 -19.207  1.00 22.93           C  
ATOM    146  OG1 THR A  10      -8.292  -2.180 -20.579  1.00 22.93           O  
ATOM    147  CG2 THR A  10      -9.411  -0.960 -18.807  1.00 22.93           C  
ATOM    148  H   THR A  10      -7.144   0.536 -17.463  1.00 22.93           H  
ATOM    149  HA  THR A  10      -6.059  -1.438 -19.333  1.00 22.93           H  
ATOM    150  HB  THR A  10      -8.065  -2.596 -18.559  1.00 22.93           H  
ATOM    151  HG1 THR A  10      -8.951  -2.888 -20.622  1.00 22.93           H  
ATOM    152 1HG2 THR A  10     -10.286  -1.604 -18.903  1.00 22.93           H  
ATOM    153 2HG2 THR A  10      -9.315  -0.628 -17.774  1.00 22.93           H  
ATOM    154 3HG2 THR A  10      -9.522  -0.110 -19.443  1.00 22.93           H  
ATOM    155  N   ALA A  11      -6.653  -0.116 -21.337  1.00 20.57           N  
ATOM    156  CA  ALA A  11      -6.767   0.735 -22.517  1.00 20.57           C  
ATOM    157  C   ALA A  11      -8.215   1.123 -22.778  1.00 20.57           C  
ATOM    158  O   ALA A  11      -8.492   2.157 -23.384  1.00 20.57           O  
ATOM    159  CB  ALA A  11      -6.209   0.024 -23.734  1.00 20.57           C  
ATOM    160  H   ALA A  11      -6.223  -1.026 -21.436  1.00 20.57           H  
ATOM    161  HA  ALA A  11      -6.197   1.649 -22.335  1.00 20.57           H  
ATOM    162 1HB  ALA A  11      -6.285   0.682 -24.598  1.00 20.57           H  
ATOM    163 2HB  ALA A  11      -5.166  -0.236 -23.563  1.00 20.57           H  
ATOM    164 3HB  ALA A  11      -6.786  -0.884 -23.917  1.00 20.57           H  
ATOM    165  N   GLU A  12      -9.148   0.271 -22.361  1.00 17.77           N  
ATOM    166  CA  GLU A  12     -10.560   0.558 -22.573  1.00 17.77           C  
ATOM    167  C   GLU A  12     -11.020   1.823 -21.824  1.00 17.77           C  
ATOM    168  O   GLU A  12     -11.972   2.480 -22.249  1.00 17.77           O  
ATOM    169  CB  GLU A  12     -11.428  -0.640 -22.166  1.00 17.77           C  
ATOM    170  CG  GLU A  12     -11.291  -1.860 -23.080  1.00 17.77           C  
ATOM    171  CD  GLU A  12     -12.149  -3.039 -22.658  1.00 17.77           C  
ATOM    172  OE1 GLU A  12     -12.749  -2.978 -21.611  1.00 17.77           O  
ATOM    173  OE2 GLU A  12     -12.198  -3.999 -23.392  1.00 17.77           O  
ATOM    174  H   GLU A  12      -8.864  -0.572 -21.855  1.00 17.77           H  
ATOM    175  HA  GLU A  12     -10.711   0.732 -23.638  1.00 17.77           H  
ATOM    176 1HB  GLU A  12     -11.174  -0.948 -21.162  1.00 17.77           H  
ATOM    177 2HB  GLU A  12     -12.476  -0.342 -22.162  1.00 17.77           H  
ATOM    178 1HG  GLU A  12     -11.570  -1.569 -24.093  1.00 17.77           H  
ATOM    179 2HG  GLU A  12     -10.245  -2.164 -23.096  1.00 17.77           H  
ATOM    180  N   GLY A  13     -10.408   2.113 -20.665  1.00 15.15           N  
ATOM    181  CA  GLY A  13     -10.801   3.264 -19.856  1.00 15.15           C  
ATOM    182  C   GLY A  13      -9.733   4.364 -19.779  1.00 15.15           C  
ATOM    183  O   GLY A  13     -10.052   5.535 -19.554  1.00 15.15           O  
ATOM    184  H   GLY A  13      -9.606   1.566 -20.376  1.00 15.15           H  
ATOM    185 1HA  GLY A  13     -11.723   3.685 -20.253  1.00 15.15           H  
ATOM    186 2HA  GLY A  13     -11.026   2.921 -18.846  1.00 15.15           H  
ATOM    187  N   ARG A  14      -8.463   3.997 -19.957  1.00 13.17           N  
ATOM    188  CA  ARG A  14      -7.375   4.963 -19.849  1.00 13.17           C  
ATOM    189  C   ARG A  14      -7.024   5.636 -21.163  1.00 13.17           C  
ATOM    190  O   ARG A  14      -6.442   5.023 -22.057  1.00 13.17           O  
ATOM    191  CB  ARG A  14      -6.119   4.302 -19.294  1.00 13.17           C  
ATOM    192  CG  ARG A  14      -4.943   5.256 -19.141  1.00 13.17           C  
ATOM    193  CD  ARG A  14      -3.726   4.609 -18.572  1.00 13.17           C  
ATOM    194  NE  ARG A  14      -3.885   4.257 -17.172  1.00 13.17           N  
ATOM    195  CZ  ARG A  14      -3.730   5.155 -16.164  1.00 13.17           C  
ATOM    196  NH1 ARG A  14      -3.444   6.407 -16.473  1.00 13.17           N  
ATOM    197  NH2 ARG A  14      -3.850   4.826 -14.880  1.00 13.17           N  
ATOM    198  H   ARG A  14      -8.233   3.027 -20.142  1.00 13.17           H  
ATOM    199  HA  ARG A  14      -7.684   5.737 -19.147  1.00 13.17           H  
ATOM    200 1HB  ARG A  14      -6.333   3.865 -18.318  1.00 13.17           H  
ATOM    201 2HB  ARG A  14      -5.814   3.487 -19.955  1.00 13.17           H  
ATOM    202 1HG  ARG A  14      -4.683   5.662 -20.123  1.00 13.17           H  
ATOM    203 2HG  ARG A  14      -5.230   6.074 -18.484  1.00 13.17           H  
ATOM    204 1HD  ARG A  14      -3.519   3.693 -19.125  1.00 13.17           H  
ATOM    205 2HD  ARG A  14      -2.878   5.285 -18.661  1.00 13.17           H  
ATOM    206  HE  ARG A  14      -4.107   3.275 -16.949  1.00 13.17           H  
ATOM    207 1HH1 ARG A  14      -3.349   6.679 -17.444  1.00 13.17           H  
ATOM    208 2HH1 ARG A  14      -3.324   7.092 -15.742  1.00 13.17           H  
ATOM    209 1HH2 ARG A  14      -4.057   3.863 -14.569  1.00 13.17           H  
ATOM    210 2HH2 ARG A  14      -3.727   5.532 -14.173  1.00 13.17           H  
ATOM    211  N   SER A  15      -7.339   6.918 -21.270  1.00 11.98           N  
ATOM    212  CA  SER A  15      -7.050   7.630 -22.500  1.00 11.98           C  
ATOM    213  C   SER A  15      -5.544   7.843 -22.627  1.00 11.98           C  
ATOM    214  O   SER A  15      -4.886   8.107 -21.617  1.00 11.98           O  
ATOM    215  CB  SER A  15      -7.724   8.990 -22.509  1.00 11.98           C  
ATOM    216  OG  SER A  15      -7.386   9.730 -23.674  1.00 11.98           O  
ATOM    217  H   SER A  15      -7.813   7.382 -20.506  1.00 11.98           H  
ATOM    218  HA  SER A  15      -7.451   7.047 -23.321  1.00 11.98           H  
ATOM    219 1HB  SER A  15      -8.804   8.862 -22.458  1.00 11.98           H  
ATOM    220 2HB  SER A  15      -7.418   9.546 -21.626  1.00 11.98           H  
ATOM    221  HG  SER A  15      -6.384   9.798 -23.712  1.00 11.98           H  
ATOM    222  N   PRO A  16      -4.963   7.693 -23.821  1.00 11.56           N  
ATOM    223  CA  PRO A  16      -3.632   8.132 -24.149  1.00 11.56           C  
ATOM    224  C   PRO A  16      -3.621   9.632 -23.947  1.00 11.56           C  
ATOM    225  O   PRO A  16      -4.683  10.263 -24.031  1.00 11.56           O  
ATOM    226  CB  PRO A  16      -3.474   7.741 -25.622  1.00 11.56           C  
ATOM    227  CG  PRO A  16      -4.467   6.611 -25.823  1.00 11.56           C  
ATOM    228  CD  PRO A  16      -5.630   6.937 -24.902  1.00 11.56           C  
ATOM    229  HA  PRO A  16      -2.902   7.629 -23.497  1.00 11.56           H  
ATOM    230 1HB  PRO A  16      -3.676   8.615 -26.261  1.00 11.56           H  
ATOM    231 2HB  PRO A  16      -2.437   7.435 -25.817  1.00 11.56           H  
ATOM    232 1HG  PRO A  16      -4.769   6.555 -26.880  1.00 11.56           H  
ATOM    233 2HG  PRO A  16      -3.996   5.646 -25.578  1.00 11.56           H  
ATOM    234 1HD  PRO A  16      -6.385   7.557 -25.411  1.00 11.56           H  
ATOM    235 2HD  PRO A  16      -6.036   5.980 -24.527  1.00 11.56           H  
ATOM    236  N   VAL A  17      -2.461  10.200 -23.639  1.00 11.84           N  
ATOM    237  CA  VAL A  17      -2.363  11.649 -23.505  1.00 11.84           C  
ATOM    238  C   VAL A  17      -1.499  12.218 -24.622  1.00 11.84           C  
ATOM    239  O   VAL A  17      -1.958  13.048 -25.404  1.00 11.84           O  
ATOM    240  CB  VAL A  17      -1.797  12.030 -22.129  1.00 11.84           C  
ATOM    241  CG1 VAL A  17      -1.648  13.542 -22.029  1.00 11.84           C  
ATOM    242  CG2 VAL A  17      -2.739  11.506 -21.051  1.00 11.84           C  
ATOM    243  H   VAL A  17      -1.638   9.626 -23.539  1.00 11.84           H  
ATOM    244  HA  VAL A  17      -3.361  12.079 -23.590  1.00 11.84           H  
ATOM    245  HB  VAL A  17      -0.811  11.589 -22.004  1.00 11.84           H  
ATOM    246 1HG1 VAL A  17      -1.244  13.805 -21.051  1.00 11.84           H  
ATOM    247 2HG1 VAL A  17      -0.982  13.896 -22.800  1.00 11.84           H  
ATOM    248 3HG1 VAL A  17      -2.626  14.009 -22.154  1.00 11.84           H  
ATOM    249 1HG2 VAL A  17      -2.349  11.764 -20.070  1.00 11.84           H  
ATOM    250 2HG2 VAL A  17      -3.725  11.954 -21.182  1.00 11.84           H  
ATOM    251 3HG2 VAL A  17      -2.825  10.420 -21.132  1.00 11.84           H  
ATOM    252  N   LYS A  18      -0.248  11.760 -24.701  1.00 12.65           N  
ATOM    253  CA  LYS A  18       0.680  12.193 -25.744  1.00 12.65           C  
ATOM    254  C   LYS A  18       0.798  13.715 -25.858  1.00 12.65           C  
ATOM    255  O   LYS A  18       0.740  14.265 -26.957  1.00 12.65           O  
ATOM    256  CB  LYS A  18       0.267  11.598 -27.092  1.00 12.65           C  
ATOM    257  CG  LYS A  18       0.292  10.066 -27.127  1.00 12.65           C  
ATOM    258  CD  LYS A  18      -0.058   9.527 -28.513  1.00 12.65           C  
ATOM    259  CE  LYS A  18      -0.044   7.997 -28.538  1.00 12.65           C  
ATOM    260  NZ  LYS A  18      -0.402   7.455 -29.881  1.00 12.65           N  
ATOM    261  H   LYS A  18       0.068  11.085 -24.023  1.00 12.65           H  
ATOM    262  HA  LYS A  18       1.670  11.810 -25.493  1.00 12.65           H  
ATOM    263 1HB  LYS A  18      -0.735  11.932 -27.358  1.00 12.65           H  
ATOM    264 2HB  LYS A  18       0.944  11.960 -27.866  1.00 12.65           H  
ATOM    265 1HG  LYS A  18       1.284   9.712 -26.848  1.00 12.65           H  
ATOM    266 2HG  LYS A  18      -0.429   9.676 -26.410  1.00 12.65           H  
ATOM    267 1HD  LYS A  18      -1.053   9.876 -28.797  1.00 12.65           H  
ATOM    268 2HD  LYS A  18       0.661   9.900 -29.243  1.00 12.65           H  
ATOM    269 1HE  LYS A  18       0.952   7.646 -28.268  1.00 12.65           H  
ATOM    270 2HE  LYS A  18      -0.759   7.624 -27.805  1.00 12.65           H  
ATOM    271 1HZ  LYS A  18      -0.382   6.444 -29.855  1.00 12.65           H  
ATOM    272 2HZ  LYS A  18      -1.329   7.766 -30.135  1.00 12.65           H  
ATOM    273 3HZ  LYS A  18       0.262   7.786 -30.566  1.00 12.65           H  
ATOM    274  N   SER A  19       0.970  14.397 -24.729  1.00 13.69           N  
ATOM    275  CA  SER A  19       1.068  15.849 -24.768  1.00 13.69           C  
ATOM    276  C   SER A  19       2.198  16.327 -25.649  1.00 13.69           C  
ATOM    277  O   SER A  19       3.325  15.829 -25.577  1.00 13.69           O  
ATOM    278  CB  SER A  19       1.290  16.432 -23.394  1.00 13.69           C  
ATOM    279  OG  SER A  19       1.500  17.823 -23.492  1.00 13.69           O  
ATOM    280  H   SER A  19       1.015  13.904 -23.852  1.00 13.69           H  
ATOM    281  HA  SER A  19       0.131  16.241 -25.169  1.00 13.69           H  
ATOM    282 1HB  SER A  19       0.425  16.232 -22.761  1.00 13.69           H  
ATOM    283 2HB  SER A  19       2.155  15.959 -22.933  1.00 13.69           H  
ATOM    284  HG  SER A  19       0.649  18.200 -23.747  1.00 13.69           H  
ATOM    285  N   HIS A  20       1.930  17.393 -26.393  1.00 14.48           N  
ATOM    286  CA  HIS A  20       2.918  17.998 -27.270  1.00 14.48           C  
ATOM    287  C   HIS A  20       4.087  18.603 -26.502  1.00 14.48           C  
ATOM    288  O   HIS A  20       5.163  18.819 -27.065  1.00 14.48           O  
ATOM    289  CB  HIS A  20       2.256  19.074 -28.134  1.00 14.48           C  
ATOM    290  CG  HIS A  20       1.746  20.267 -27.361  1.00 14.48           C  
ATOM    291  ND1 HIS A  20       0.586  20.227 -26.609  1.00 14.48           N  
ATOM    292  CD2 HIS A  20       2.220  21.532 -27.254  1.00 14.48           C  
ATOM    293  CE1 HIS A  20       0.377  21.421 -26.073  1.00 14.48           C  
ATOM    294  NE2 HIS A  20       1.349  22.229 -26.457  1.00 14.48           N  
ATOM    295  H   HIS A  20       0.992  17.763 -26.388  1.00 14.48           H  
ATOM    296  HA  HIS A  20       3.319  17.234 -27.936  1.00 14.48           H  
ATOM    297 1HB  HIS A  20       2.973  19.431 -28.875  1.00 14.48           H  
ATOM    298 2HB  HIS A  20       1.419  18.636 -28.676  1.00 14.48           H  
ATOM    299  HD2 HIS A  20       3.118  21.928 -27.727  1.00 14.48           H  
ATOM    300  HE1 HIS A  20      -0.461  21.695 -25.433  1.00 14.48           H  
ATOM    301  HE2 HIS A  20       1.442  23.206 -26.217  1.00 14.48           H  
ATOM    302  N   PHE A  21       3.928  18.806 -25.195  1.00 14.69           N  
ATOM    303  CA  PHE A  21       5.006  19.400 -24.425  1.00 14.69           C  
ATOM    304  C   PHE A  21       6.191  18.442 -24.319  1.00 14.69           C  
ATOM    305  O   PHE A  21       7.325  18.865 -24.087  1.00 14.69           O  
ATOM    306  CB  PHE A  21       4.528  19.808 -23.032  1.00 14.69           C  
ATOM    307  CG  PHE A  21       3.648  21.040 -23.029  1.00 14.69           C  
ATOM    308  CD1 PHE A  21       2.303  20.964 -22.705  1.00 14.69           C  
ATOM    309  CD2 PHE A  21       4.173  22.277 -23.363  1.00 14.69           C  
ATOM    310  CE1 PHE A  21       1.507  22.093 -22.703  1.00 14.69           C  
ATOM    311  CE2 PHE A  21       3.381  23.408 -23.364  1.00 14.69           C  
ATOM    312  CZ  PHE A  21       2.046  23.315 -23.031  1.00 14.69           C  
ATOM    313  H   PHE A  21       3.050  18.560 -24.732  1.00 14.69           H  
ATOM    314  HA  PHE A  21       5.338  20.301 -24.941  1.00 14.69           H  
ATOM    315 1HB  PHE A  21       3.962  18.985 -22.592  1.00 14.69           H  
ATOM    316 2HB  PHE A  21       5.387  19.996 -22.391  1.00 14.69           H  
ATOM    317  HD1 PHE A  21       1.874  20.003 -22.439  1.00 14.69           H  
ATOM    318  HD2 PHE A  21       5.228  22.351 -23.625  1.00 14.69           H  
ATOM    319  HE1 PHE A  21       0.452  22.015 -22.441  1.00 14.69           H  
ATOM    320  HE2 PHE A  21       3.811  24.374 -23.626  1.00 14.69           H  
ATOM    321  HZ  PHE A  21       1.419  24.206 -23.031  1.00 14.69           H  
ATOM    322  N   GLY A  22       5.936  17.142 -24.488  1.00 14.40           N  
ATOM    323  CA  GLY A  22       6.986  16.142 -24.402  1.00 14.40           C  
ATOM    324  C   GLY A  22       7.657  15.885 -25.756  1.00 14.40           C  
ATOM    325  O   GLY A  22       8.523  15.016 -25.860  1.00 14.40           O  
ATOM    326  H   GLY A  22       4.990  16.827 -24.713  1.00 14.40           H  
ATOM    327 1HA  GLY A  22       7.732  16.461 -23.675  1.00 14.40           H  
ATOM    328 2HA  GLY A  22       6.560  15.211 -24.030  1.00 14.40           H  
ATOM    329  N   SER A  23       7.256  16.625 -26.801  1.00 13.76           N  
ATOM    330  CA  SER A  23       7.798  16.412 -28.142  1.00 13.76           C  
ATOM    331  C   SER A  23       9.122  17.130 -28.388  1.00 13.76           C  
ATOM    332  O   SER A  23       9.721  16.970 -29.450  1.00 13.76           O  
ATOM    333  CB  SER A  23       6.795  16.837 -29.203  1.00 13.76           C  
ATOM    334  OG  SER A  23       6.605  18.227 -29.210  1.00 13.76           O  
ATOM    335  H   SER A  23       6.549  17.351 -26.683  1.00 13.76           H  
ATOM    336  HA  SER A  23       7.977  15.344 -28.263  1.00 13.76           H  
ATOM    337 1HB  SER A  23       7.145  16.512 -30.180  1.00 13.76           H  
ATOM    338 2HB  SER A  23       5.842  16.344 -29.015  1.00 13.76           H  
ATOM    339  HG  SER A  23       6.214  18.454 -28.342  1.00 13.76           H  
ATOM    340  N   ASN A  24       9.561  17.951 -27.436  1.00 12.90           N  
ATOM    341  CA  ASN A  24      10.774  18.747 -27.593  1.00 12.90           C  
ATOM    342  C   ASN A  24      11.967  17.808 -27.901  1.00 12.90           C  
ATOM    343  O   ASN A  24      12.399  17.055 -27.022  1.00 12.90           O  
ATOM    344  CB  ASN A  24      10.997  19.568 -26.326  1.00 12.90           C  
ATOM    345  CG  ASN A  24      12.087  20.626 -26.414  1.00 12.90           C  
ATOM    346  OD1 ASN A  24      12.926  20.659 -27.315  1.00 12.90           O  
ATOM    347  ND2 ASN A  24      12.060  21.524 -25.462  1.00 12.90           N  
ATOM    348  H   ASN A  24       9.025  18.023 -26.580  1.00 12.90           H  
ATOM    349  HA  ASN A  24      10.607  19.441 -28.408  1.00 12.90           H  
ATOM    350 1HB  ASN A  24      10.062  20.059 -26.050  1.00 12.90           H  
ATOM    351 2HB  ASN A  24      11.251  18.890 -25.509  1.00 12.90           H  
ATOM    352 1HD2 ASN A  24      12.738  22.261 -25.449  1.00 12.90           H  
ATOM    353 2HD2 ASN A  24      11.360  21.471 -24.750  1.00 12.90           H  
ATOM    354  N   PRO A  25      12.570  17.863 -29.111  1.00 12.00           N  
ATOM    355  CA  PRO A  25      13.603  16.954 -29.594  1.00 12.00           C  
ATOM    356  C   PRO A  25      14.980  17.245 -29.020  1.00 12.00           C  
ATOM    357  O   PRO A  25      15.899  17.635 -29.737  1.00 12.00           O  
ATOM    358  CB  PRO A  25      13.567  17.208 -31.104  1.00 12.00           C  
ATOM    359  CG  PRO A  25      13.177  18.664 -31.229  1.00 12.00           C  
ATOM    360  CD  PRO A  25      12.196  18.907 -30.098  1.00 12.00           C  
ATOM    361  HA  PRO A  25      13.304  15.923 -29.364  1.00 12.00           H  
ATOM    362 1HB  PRO A  25      14.548  16.987 -31.544  1.00 12.00           H  
ATOM    363 2HB  PRO A  25      12.840  16.530 -31.578  1.00 12.00           H  
ATOM    364 1HG  PRO A  25      14.067  19.304 -31.155  1.00 12.00           H  
ATOM    365 2HG  PRO A  25      12.730  18.851 -32.215  1.00 12.00           H  
ATOM    366 1HD  PRO A  25      12.360  19.915 -29.696  1.00 12.00           H  
ATOM    367 2HD  PRO A  25      11.171  18.754 -30.468  1.00 12.00           H  
ATOM    368  N   ILE A  26      15.108  17.048 -27.721  1.00 11.18           N  
ATOM    369  CA  ILE A  26      16.348  17.325 -27.008  1.00 11.18           C  
ATOM    370  C   ILE A  26      17.355  16.174 -27.089  1.00 11.18           C  
ATOM    371  O   ILE A  26      17.033  15.032 -26.757  1.00 11.18           O  
ATOM    372  CB  ILE A  26      16.036  17.626 -25.537  1.00 11.18           C  
ATOM    373  CG1 ILE A  26      15.158  18.862 -25.460  1.00 11.18           C  
ATOM    374  CG2 ILE A  26      17.324  17.823 -24.748  1.00 11.18           C  
ATOM    375  CD1 ILE A  26      14.568  19.098 -24.100  1.00 11.18           C  
ATOM    376  H   ILE A  26      14.284  16.731 -27.210  1.00 11.18           H  
ATOM    377  HA  ILE A  26      16.805  18.208 -27.453  1.00 11.18           H  
ATOM    378  HB  ILE A  26      15.470  16.797 -25.110  1.00 11.18           H  
ATOM    379 1HG1 ILE A  26      15.747  19.731 -25.741  1.00 11.18           H  
ATOM    380 2HG1 ILE A  26      14.346  18.751 -26.173  1.00 11.18           H  
ATOM    381 1HG2 ILE A  26      17.085  18.035 -23.707  1.00 11.18           H  
ATOM    382 2HG2 ILE A  26      17.926  16.919 -24.800  1.00 11.18           H  
ATOM    383 3HG2 ILE A  26      17.886  18.658 -25.169  1.00 11.18           H  
ATOM    384 1HD1 ILE A  26      13.955  19.989 -24.118  1.00 11.18           H  
ATOM    385 2HD1 ILE A  26      13.953  18.241 -23.820  1.00 11.18           H  
ATOM    386 3HD1 ILE A  26      15.366  19.227 -23.374  1.00 11.18           H  
ATOM    387  N   GLY A  27      18.580  16.483 -27.517  1.00 10.65           N  
ATOM    388  CA  GLY A  27      19.641  15.483 -27.620  1.00 10.65           C  
ATOM    389  C   GLY A  27      20.760  15.923 -28.565  1.00 10.65           C  
ATOM    390  O   GLY A  27      20.600  16.872 -29.332  1.00 10.65           O  
ATOM    391  H   GLY A  27      18.773  17.438 -27.784  1.00 10.65           H  
ATOM    392 1HA  GLY A  27      20.053  15.292 -26.629  1.00 10.65           H  
ATOM    393 2HA  GLY A  27      19.214  14.545 -27.972  1.00 10.65           H  
ATOM    394  N   SER A  28      21.899  15.230 -28.501  1.00 10.65           N  
ATOM    395  CA  SER A  28      23.050  15.552 -29.349  1.00 10.65           C  
ATOM    396  C   SER A  28      23.799  14.320 -29.867  1.00 10.65           C  
ATOM    397  O   SER A  28      24.895  14.437 -30.435  1.00 10.65           O  
ATOM    398  CB  SER A  28      24.008  16.446 -28.588  1.00 10.65           C  
ATOM    399  OG  SER A  28      24.510  15.796 -27.451  1.00 10.65           O  
ATOM    400  H   SER A  28      21.973  14.472 -27.839  1.00 10.65           H  
ATOM    401  HA  SER A  28      22.686  16.103 -30.218  1.00 10.65           H  
ATOM    402 1HB  SER A  28      24.833  16.731 -29.239  1.00 10.65           H  
ATOM    403 2HB  SER A  28      23.493  17.359 -28.292  1.00 10.65           H  
ATOM    404  HG  SER A  28      25.061  16.440 -27.000  1.00 10.65           H  
ATOM    405  N   ALA A  29      23.237  13.126 -29.655  1.00 11.27           N  
ATOM    406  CA  ALA A  29      23.946  11.930 -30.089  1.00 11.27           C  
ATOM    407  C   ALA A  29      24.289  12.072 -31.556  1.00 11.27           C  
ATOM    408  O   ALA A  29      23.421  12.389 -32.371  1.00 11.27           O  
ATOM    409  CB  ALA A  29      23.107  10.686 -29.858  1.00 11.27           C  
ATOM    410  H   ALA A  29      22.337  13.057 -29.211  1.00 11.27           H  
ATOM    411  HA  ALA A  29      24.875  11.852 -29.524  1.00 11.27           H  
ATOM    412 1HB  ALA A  29      23.662   9.809 -30.188  1.00 11.27           H  
ATOM    413 2HB  ALA A  29      22.876  10.593 -28.797  1.00 11.27           H  
ATOM    414 3HB  ALA A  29      22.181  10.764 -30.425  1.00 11.27           H  
ATOM    415  N   THR A  30      25.547  11.822 -31.886  1.00 12.56           N  
ATOM    416  CA  THR A  30      26.000  11.972 -33.252  1.00 12.56           C  
ATOM    417  C   THR A  30      26.742  10.742 -33.760  1.00 12.56           C  
ATOM    418  O   THR A  30      27.737  10.308 -33.175  1.00 12.56           O  
ATOM    419  CB  THR A  30      26.896  13.221 -33.346  1.00 12.56           C  
ATOM    420  OG1 THR A  30      26.137  14.399 -32.934  1.00 12.56           O  
ATOM    421  CG2 THR A  30      27.407  13.403 -34.777  1.00 12.56           C  
ATOM    422  H   THR A  30      26.203  11.562 -31.167  1.00 12.56           H  
ATOM    423  HA  THR A  30      25.131  12.124 -33.890  1.00 12.56           H  
ATOM    424  HB  THR A  30      27.746  13.104 -32.676  1.00 12.56           H  
ATOM    425  HG1 THR A  30      25.764  14.294 -32.007  1.00 12.56           H  
ATOM    426 1HG2 THR A  30      28.041  14.288 -34.826  1.00 12.56           H  
ATOM    427 2HG2 THR A  30      27.985  12.530 -35.075  1.00 12.56           H  
ATOM    428 3HG2 THR A  30      26.562  13.525 -35.452  1.00 12.56           H  
ATOM    429  N   ALA A  31      26.304  10.210 -34.897  1.00 14.34           N  
ATOM    430  CA  ALA A  31      26.922   9.015 -35.472  1.00 14.34           C  
ATOM    431  C   ALA A  31      28.182   9.354 -36.261  1.00 14.34           C  
ATOM    432  O   ALA A  31      28.214   9.233 -37.485  1.00 14.34           O  
ATOM    433  CB  ALA A  31      25.932   8.302 -36.374  1.00 14.34           C  
ATOM    434  H   ALA A  31      25.502  10.624 -35.352  1.00 14.34           H  
ATOM    435  HA  ALA A  31      27.205   8.351 -34.655  1.00 14.34           H  
ATOM    436 1HB  ALA A  31      26.395   7.400 -36.775  1.00 14.34           H  
ATOM    437 2HB  ALA A  31      25.045   8.031 -35.802  1.00 14.34           H  
ATOM    438 3HB  ALA A  31      25.649   8.960 -37.193  1.00 14.34           H  
ATOM    439  N   SER A  32      29.206   9.807 -35.555  1.00 16.13           N  
ATOM    440  CA  SER A  32      30.449  10.210 -36.201  1.00 16.13           C  
ATOM    441  C   SER A  32      31.122   9.028 -36.898  1.00 16.13           C  
ATOM    442  O   SER A  32      31.188   7.928 -36.345  1.00 16.13           O  
ATOM    443  CB  SER A  32      31.396  10.813 -35.185  1.00 16.13           C  
ATOM    444  OG  SER A  32      32.619  11.162 -35.780  1.00 16.13           O  
ATOM    445  H   SER A  32      29.079   9.882 -34.546  1.00 16.13           H  
ATOM    446  HA  SER A  32      30.218  10.965 -36.955  1.00 16.13           H  
ATOM    447 1HB  SER A  32      30.938  11.693 -34.735  1.00 16.13           H  
ATOM    448 2HB  SER A  32      31.571  10.093 -34.387  1.00 16.13           H  
ATOM    449  HG  SER A  32      32.910  10.382 -36.295  1.00 16.13           H  
ATOM    450  N   SER A  33      31.627   9.272 -38.105  1.00 17.49           N  
ATOM    451  CA  SER A  33      32.361   8.279 -38.887  1.00 17.49           C  
ATOM    452  C   SER A  33      33.848   8.289 -38.542  1.00 17.49           C  
ATOM    453  O   SER A  33      34.314   9.205 -37.862  1.00 17.49           O  
ATOM    454  CB  SER A  33      32.159   8.534 -40.371  1.00 17.49           C  
ATOM    455  OG  SER A  33      32.732   9.754 -40.762  1.00 17.49           O  
ATOM    456  H   SER A  33      31.502  10.196 -38.493  1.00 17.49           H  
ATOM    457  HA  SER A  33      31.963   7.291 -38.649  1.00 17.49           H  
ATOM    458 1HB  SER A  33      32.611   7.721 -40.941  1.00 17.49           H  
ATOM    459 2HB  SER A  33      31.093   8.537 -40.599  1.00 17.49           H  
ATOM    460  HG  SER A  33      32.621   9.807 -41.717  1.00 17.49           H  
ATOM    461  N   LYS A  34      34.588   7.285 -39.025  1.00 18.14           N  
ATOM    462  CA  LYS A  34      36.038   7.235 -38.845  1.00 18.14           C  
ATOM    463  C   LYS A  34      36.750   6.977 -40.170  1.00 18.14           C  
ATOM    464  O   LYS A  34      36.570   5.930 -40.789  1.00 18.14           O  
ATOM    465  CB  LYS A  34      36.431   6.147 -37.841  1.00 18.14           C  
ATOM    466  CG  LYS A  34      37.946   6.036 -37.580  1.00 18.14           C  
ATOM    467  CD  LYS A  34      38.267   4.953 -36.543  1.00 18.14           C  
ATOM    468  CE  LYS A  34      39.775   4.799 -36.345  1.00 18.14           C  
ATOM    469  NZ  LYS A  34      40.108   3.769 -35.308  1.00 18.14           N  
ATOM    470  H   LYS A  34      34.137   6.552 -39.551  1.00 18.14           H  
ATOM    471  HA  LYS A  34      36.378   8.201 -38.467  1.00 18.14           H  
ATOM    472 1HB  LYS A  34      35.937   6.339 -36.886  1.00 18.14           H  
ATOM    473 2HB  LYS A  34      36.085   5.179 -38.202  1.00 18.14           H  
ATOM    474 1HG  LYS A  34      38.459   5.793 -38.510  1.00 18.14           H  
ATOM    475 2HG  LYS A  34      38.324   6.994 -37.222  1.00 18.14           H  
ATOM    476 1HD  LYS A  34      37.807   5.212 -35.589  1.00 18.14           H  
ATOM    477 2HD  LYS A  34      37.860   3.999 -36.877  1.00 18.14           H  
ATOM    478 1HE  LYS A  34      40.230   4.506 -37.296  1.00 18.14           H  
ATOM    479 2HE  LYS A  34      40.193   5.754 -36.035  1.00 18.14           H  
ATOM    480 1HZ  LYS A  34      41.112   3.707 -35.218  1.00 18.14           H  
ATOM    481 2HZ  LYS A  34      39.704   4.041 -34.423  1.00 18.14           H  
ATOM    482 3HZ  LYS A  34      39.740   2.867 -35.579  1.00 18.14           H  
ATOM    483  N   GLY A  35      37.568   7.939 -40.592  1.00 17.97           N  
ATOM    484  CA  GLY A  35      38.328   7.840 -41.836  1.00 17.97           C  
ATOM    485  C   GLY A  35      39.827   7.759 -41.562  1.00 17.97           C  
ATOM    486  O   GLY A  35      40.652   7.846 -42.470  1.00 17.97           O  
ATOM    487  H   GLY A  35      37.651   8.781 -40.037  1.00 17.97           H  
ATOM    488 1HA  GLY A  35      38.009   6.958 -42.393  1.00 17.97           H  
ATOM    489 2HA  GLY A  35      38.115   8.706 -42.462  1.00 17.97           H  
ATOM    490  N   SER A  36      40.189   7.572 -40.300  1.00 17.33           N  
ATOM    491  CA  SER A  36      41.593   7.576 -39.891  1.00 17.33           C  
ATOM    492  C   SER A  36      42.359   6.286 -40.177  1.00 17.33           C  
ATOM    493  O   SER A  36      42.822   5.607 -39.260  1.00 17.33           O  
ATOM    494  CB  SER A  36      41.679   7.880 -38.411  1.00 17.33           C  
ATOM    495  OG  SER A  36      41.169   9.154 -38.132  1.00 17.33           O  
ATOM    496  H   SER A  36      39.468   7.456 -39.606  1.00 17.33           H  
ATOM    497  HA  SER A  36      42.091   8.380 -40.431  1.00 17.33           H  
ATOM    498 1HB  SER A  36      41.121   7.134 -37.858  1.00 17.33           H  
ATOM    499 2HB  SER A  36      42.717   7.820 -38.089  1.00 17.33           H  
ATOM    500  HG  SER A  36      41.705   9.769 -38.642  1.00 17.33           H  
ATOM    501  N   TYR A  37      42.511   5.988 -41.465  1.00 16.76           N  
ATOM    502  CA  TYR A  37      43.240   4.809 -41.933  1.00 16.76           C  
ATOM    503  C   TYR A  37      44.206   5.236 -43.042  1.00 16.76           C  
ATOM    504  O   TYR A  37      43.799   5.927 -43.976  1.00 16.76           O  
ATOM    505  CB  TYR A  37      42.258   3.762 -42.463  1.00 16.76           C  
ATOM    506  CG  TYR A  37      41.236   3.257 -41.438  1.00 16.76           C  
ATOM    507  CD1 TYR A  37      40.029   3.934 -41.253  1.00 16.76           C  
ATOM    508  CD2 TYR A  37      41.504   2.119 -40.699  1.00 16.76           C  
ATOM    509  CE1 TYR A  37      39.102   3.462 -40.341  1.00 16.76           C  
ATOM    510  CE2 TYR A  37      40.579   1.652 -39.787  1.00 16.76           C  
ATOM    511  CZ  TYR A  37      39.383   2.313 -39.609  1.00 16.76           C  
ATOM    512  OH  TYR A  37      38.461   1.821 -38.710  1.00 16.76           O  
ATOM    513  H   TYR A  37      42.075   6.624 -42.128  1.00 16.76           H  
ATOM    514  HA  TYR A  37      43.820   4.392 -41.111  1.00 16.76           H  
ATOM    515 1HB  TYR A  37      41.708   4.182 -43.306  1.00 16.76           H  
ATOM    516 2HB  TYR A  37      42.816   2.903 -42.837  1.00 16.76           H  
ATOM    517  HD1 TYR A  37      39.809   4.827 -41.832  1.00 16.76           H  
ATOM    518  HD2 TYR A  37      42.446   1.589 -40.839  1.00 16.76           H  
ATOM    519  HE1 TYR A  37      38.156   3.985 -40.203  1.00 16.76           H  
ATOM    520  HE2 TYR A  37      40.792   0.752 -39.211  1.00 16.76           H  
ATOM    521  HH  TYR A  37      37.661   2.351 -38.753  1.00 16.76           H  
ATOM    522  N   SER A  38      45.474   4.819 -42.962  1.00 16.60           N  
ATOM    523  CA  SER A  38      46.453   5.232 -43.975  1.00 16.60           C  
ATOM    524  C   SER A  38      47.804   4.533 -43.975  1.00 16.60           C  
ATOM    525  O   SER A  38      48.125   3.715 -43.112  1.00 16.60           O  
ATOM    526  CB  SER A  38      46.761   6.718 -43.857  1.00 16.60           C  
ATOM    527  OG  SER A  38      47.712   7.118 -44.830  1.00 16.60           O  
ATOM    528  H   SER A  38      45.764   4.239 -42.186  1.00 16.60           H  
ATOM    529  HA  SER A  38      45.999   5.055 -44.952  1.00 16.60           H  
ATOM    530 1HB  SER A  38      45.851   7.296 -43.994  1.00 16.60           H  
ATOM    531 2HB  SER A  38      47.141   6.938 -42.862  1.00 16.60           H  
ATOM    532  HG  SER A  38      48.605   6.943 -44.433  1.00 16.60           H  
ATOM    533  N   SER A  39      48.576   4.909 -44.991  1.00 16.79           N  
ATOM    534  CA  SER A  39      50.002   4.640 -45.202  1.00 16.79           C  
ATOM    535  C   SER A  39      50.479   3.201 -45.439  1.00 16.79           C  
ATOM    536  O   SER A  39      51.666   2.999 -45.722  1.00 16.79           O  
ATOM    537  CB  SER A  39      50.741   5.213 -44.016  1.00 16.79           C  
ATOM    538  OG  SER A  39      50.422   6.578 -43.870  1.00 16.79           O  
ATOM    539  H   SER A  39      48.129   5.544 -45.650  1.00 16.79           H  
ATOM    540  HA  SER A  39      50.294   5.217 -46.081  1.00 16.79           H  
ATOM    541 1HB  SER A  39      50.485   4.669 -43.107  1.00 16.79           H  
ATOM    542 2HB  SER A  39      51.814   5.102 -44.171  1.00 16.79           H  
ATOM    543  HG  SER A  39      50.985   6.904 -43.159  1.00 16.79           H  
ATOM    544  N   TYR A  40      49.583   2.222 -45.443  1.00 17.17           N  
ATOM    545  CA  TYR A  40      50.004   0.839 -45.675  1.00 17.17           C  
ATOM    546  C   TYR A  40      50.777   0.671 -46.987  1.00 17.17           C  
ATOM    547  O   TYR A  40      51.719  -0.114 -47.063  1.00 17.17           O  
ATOM    548  CB  TYR A  40      48.795  -0.094 -45.633  1.00 17.17           C  
ATOM    549  CG  TYR A  40      47.924  -0.061 -46.868  1.00 17.17           C  
ATOM    550  CD1 TYR A  40      48.140  -0.977 -47.882  1.00 17.17           C  
ATOM    551  CD2 TYR A  40      46.922   0.888 -46.990  1.00 17.17           C  
ATOM    552  CE1 TYR A  40      47.362  -0.960 -49.016  1.00 17.17           C  
ATOM    553  CE2 TYR A  40      46.135   0.909 -48.127  1.00 17.17           C  
ATOM    554  CZ  TYR A  40      46.354  -0.011 -49.138  1.00 17.17           C  
ATOM    555  OH  TYR A  40      45.589   0.025 -50.279  1.00 17.17           O  
ATOM    556  H   TYR A  40      48.619   2.435 -45.216  1.00 17.17           H  
ATOM    557  HA  TYR A  40      50.674   0.550 -44.871  1.00 17.17           H  
ATOM    558 1HB  TYR A  40      49.136  -1.121 -45.488  1.00 17.17           H  
ATOM    559 2HB  TYR A  40      48.174   0.167 -44.776  1.00 17.17           H  
ATOM    560  HD1 TYR A  40      48.929  -1.711 -47.777  1.00 17.17           H  
ATOM    561  HD2 TYR A  40      46.755   1.613 -46.193  1.00 17.17           H  
ATOM    562  HE1 TYR A  40      47.540  -1.681 -49.811  1.00 17.17           H  
ATOM    563  HE2 TYR A  40      45.348   1.656 -48.230  1.00 17.17           H  
ATOM    564  HH  TYR A  40      44.849   0.628 -50.145  1.00 17.17           H  
ATOM    565  N   GLN A  41      50.423   1.451 -48.009  1.00 17.50           N  
ATOM    566  CA  GLN A  41      51.100   1.345 -49.294  1.00 17.50           C  
ATOM    567  C   GLN A  41      52.558   1.787 -49.180  1.00 17.50           C  
ATOM    568  O   GLN A  41      53.428   1.289 -49.901  1.00 17.50           O  
ATOM    569  CB  GLN A  41      50.385   2.183 -50.356  1.00 17.50           C  
ATOM    570  CG  GLN A  41      49.016   1.657 -50.710  1.00 17.50           C  
ATOM    571  CD  GLN A  41      48.291   2.464 -51.773  1.00 17.50           C  
ATOM    572  OE1 GLN A  41      48.833   3.427 -52.326  1.00 17.50           O  
ATOM    573  NE2 GLN A  41      47.044   2.083 -52.062  1.00 17.50           N  
ATOM    574  H   GLN A  41      49.655   2.093 -47.897  1.00 17.50           H  
ATOM    575  HA  GLN A  41      51.084   0.302 -49.606  1.00 17.50           H  
ATOM    576 1HB  GLN A  41      50.275   3.203 -49.998  1.00 17.50           H  
ATOM    577 2HB  GLN A  41      50.987   2.215 -51.264  1.00 17.50           H  
ATOM    578 1HG  GLN A  41      49.102   0.625 -51.049  1.00 17.50           H  
ATOM    579 2HG  GLN A  41      48.428   1.707 -49.810  1.00 17.50           H  
ATOM    580 1HE2 GLN A  41      46.517   2.581 -52.753  1.00 17.50           H  
ATOM    581 2HE2 GLN A  41      46.622   1.304 -51.572  1.00 17.50           H  
ATOM    582  N   GLY A  42      52.816   2.775 -48.311  1.00 17.37           N  
ATOM    583  CA  GLY A  42      54.155   3.309 -48.115  1.00 17.37           C  
ATOM    584  C   GLY A  42      55.004   2.258 -47.432  1.00 17.37           C  
ATOM    585  O   GLY A  42      56.184   2.071 -47.749  1.00 17.37           O  
ATOM    586  H   GLY A  42      52.079   3.113 -47.705  1.00 17.37           H  
ATOM    587 1HA  GLY A  42      54.592   3.583 -49.075  1.00 17.37           H  
ATOM    588 2HA  GLY A  42      54.106   4.207 -47.499  1.00 17.37           H  
ATOM    589  N   ILE A  43      54.379   1.555 -46.489  1.00 16.75           N  
ATOM    590  CA  ILE A  43      55.042   0.508 -45.731  1.00 16.75           C  
ATOM    591  C   ILE A  43      55.429  -0.636 -46.655  1.00 16.75           C  
ATOM    592  O   ILE A  43      56.562  -1.140 -46.610  1.00 16.75           O  
ATOM    593  CB  ILE A  43      54.137   0.014 -44.593  1.00 16.75           C  
ATOM    594  CG1 ILE A  43      53.966   1.146 -43.562  1.00 16.75           C  
ATOM    595  CG2 ILE A  43      54.714  -1.232 -43.959  1.00 16.75           C  
ATOM    596  CD1 ILE A  43      52.884   0.900 -42.541  1.00 16.75           C  
ATOM    597  H   ILE A  43      53.404   1.790 -46.284  1.00 16.75           H  
ATOM    598  HA  ILE A  43      55.951   0.919 -45.293  1.00 16.75           H  
ATOM    599  HB  ILE A  43      53.154  -0.214 -44.990  1.00 16.75           H  
ATOM    600 1HG1 ILE A  43      54.909   1.286 -43.039  1.00 16.75           H  
ATOM    601 2HG1 ILE A  43      53.724   2.067 -44.097  1.00 16.75           H  
ATOM    602 1HG2 ILE A  43      54.055  -1.572 -43.163  1.00 16.75           H  
ATOM    603 2HG2 ILE A  43      54.803  -2.014 -44.714  1.00 16.75           H  
ATOM    604 3HG2 ILE A  43      55.698  -1.011 -43.549  1.00 16.75           H  
ATOM    605 1HD1 ILE A  43      52.833   1.750 -41.860  1.00 16.75           H  
ATOM    606 2HD1 ILE A  43      51.932   0.785 -43.036  1.00 16.75           H  
ATOM    607 3HD1 ILE A  43      53.112  -0.003 -41.979  1.00 16.75           H  
ATOM    608  N   ILE A  44      54.493  -1.035 -47.517  1.00 16.01           N  
ATOM    609  CA  ILE A  44      54.760  -2.108 -48.456  1.00 16.01           C  
ATOM    610  C   ILE A  44      55.846  -1.720 -49.441  1.00 16.01           C  
ATOM    611  O   ILE A  44      56.808  -2.466 -49.630  1.00 16.01           O  
ATOM    612  CB  ILE A  44      53.502  -2.467 -49.253  1.00 16.01           C  
ATOM    613  CG1 ILE A  44      52.454  -3.085 -48.335  1.00 16.01           C  
ATOM    614  CG2 ILE A  44      53.873  -3.417 -50.393  1.00 16.01           C  
ATOM    615  CD1 ILE A  44      51.093  -3.172 -48.976  1.00 16.01           C  
ATOM    616  H   ILE A  44      53.571  -0.595 -47.498  1.00 16.01           H  
ATOM    617  HA  ILE A  44      55.090  -2.983 -47.898  1.00 16.01           H  
ATOM    618  HB  ILE A  44      53.070  -1.553 -49.667  1.00 16.01           H  
ATOM    619 1HG1 ILE A  44      52.772  -4.086 -48.055  1.00 16.01           H  
ATOM    620 2HG1 ILE A  44      52.375  -2.484 -47.432  1.00 16.01           H  
ATOM    621 1HG2 ILE A  44      52.980  -3.656 -50.967  1.00 16.01           H  
ATOM    622 2HG2 ILE A  44      54.601  -2.939 -51.043  1.00 16.01           H  
ATOM    623 3HG2 ILE A  44      54.300  -4.332 -49.985  1.00 16.01           H  
ATOM    624 1HD1 ILE A  44      50.390  -3.618 -48.274  1.00 16.01           H  
ATOM    625 2HD1 ILE A  44      50.760  -2.170 -49.242  1.00 16.01           H  
ATOM    626 3HD1 ILE A  44      51.151  -3.786 -49.872  1.00 16.01           H  
ATOM    627  N   ALA A  45      55.722  -0.541 -50.057  1.00 15.32           N  
ATOM    628  CA  ALA A  45      56.724  -0.127 -51.023  1.00 15.32           C  
ATOM    629  C   ALA A  45      58.095  -0.013 -50.384  1.00 15.32           C  
ATOM    630  O   ALA A  45      59.084  -0.463 -50.962  1.00 15.32           O  
ATOM    631  CB  ALA A  45      56.335   1.197 -51.637  1.00 15.32           C  
ATOM    632  H   ALA A  45      54.922   0.065 -49.876  1.00 15.32           H  
ATOM    633  HA  ALA A  45      56.776  -0.883 -51.803  1.00 15.32           H  
ATOM    634 1HB  ALA A  45      57.075   1.491 -52.377  1.00 15.32           H  
ATOM    635 2HB  ALA A  45      55.358   1.101 -52.114  1.00 15.32           H  
ATOM    636 3HB  ALA A  45      56.279   1.953 -50.852  1.00 15.32           H  
ATOM    637  N   THR A  46      58.160   0.515 -49.161  1.00 14.69           N  
ATOM    638  CA  THR A  46      59.435   0.658 -48.486  1.00 14.69           C  
ATOM    639  C   THR A  46      60.042  -0.705 -48.236  1.00 14.69           C  
ATOM    640  O   THR A  46      61.238  -0.913 -48.458  1.00 14.69           O  
ATOM    641  CB  THR A  46      59.292   1.390 -47.149  1.00 14.69           C  
ATOM    642  OG1 THR A  46      58.774   2.708 -47.373  1.00 14.69           O  
ATOM    643  CG2 THR A  46      60.649   1.481 -46.487  1.00 14.69           C  
ATOM    644  H   THR A  46      57.325   0.875 -48.699  1.00 14.69           H  
ATOM    645  HA  THR A  46      60.107   1.224 -49.123  1.00 14.69           H  
ATOM    646  HB  THR A  46      58.601   0.843 -46.506  1.00 14.69           H  
ATOM    647  HG1 THR A  46      57.831   2.633 -47.649  1.00 14.69           H  
ATOM    648 1HG2 THR A  46      60.552   1.999 -45.534  1.00 14.69           H  
ATOM    649 2HG2 THR A  46      61.033   0.476 -46.319  1.00 14.69           H  
ATOM    650 3HG2 THR A  46      61.333   2.029 -47.132  1.00 14.69           H  
ATOM    651  N   SER A  47      59.220  -1.647 -47.779  1.00 14.24           N  
ATOM    652  CA  SER A  47      59.706  -2.974 -47.485  1.00 14.24           C  
ATOM    653  C   SER A  47      60.270  -3.614 -48.750  1.00 14.24           C  
ATOM    654  O   SER A  47      61.352  -4.202 -48.724  1.00 14.24           O  
ATOM    655  CB  SER A  47      58.569  -3.807 -46.933  1.00 14.24           C  
ATOM    656  OG  SER A  47      58.116  -3.278 -45.709  1.00 14.24           O  
ATOM    657  H   SER A  47      58.237  -1.431 -47.600  1.00 14.24           H  
ATOM    658  HA  SER A  47      60.501  -2.899 -46.742  1.00 14.24           H  
ATOM    659 1HB  SER A  47      57.749  -3.823 -47.649  1.00 14.24           H  
ATOM    660 2HB  SER A  47      58.903  -4.831 -46.793  1.00 14.24           H  
ATOM    661  HG  SER A  47      57.688  -2.419 -45.942  1.00 14.24           H  
ATOM    662  N   LEU A  48      59.573  -3.439 -49.876  1.00 14.09           N  
ATOM    663  CA  LEU A  48      60.044  -4.010 -51.130  1.00 14.09           C  
ATOM    664  C   LEU A  48      61.366  -3.374 -51.562  1.00 14.09           C  
ATOM    665  O   LEU A  48      62.274  -4.075 -52.030  1.00 14.09           O  
ATOM    666  CB  LEU A  48      58.978  -3.805 -52.204  1.00 14.09           C  
ATOM    667  CG  LEU A  48      57.693  -4.620 -52.001  1.00 14.09           C  
ATOM    668  CD1 LEU A  48      56.660  -4.181 -53.022  1.00 14.09           C  
ATOM    669  CD2 LEU A  48      58.010  -6.093 -52.126  1.00 14.09           C  
ATOM    670  H   LEU A  48      58.684  -2.940 -49.847  1.00 14.09           H  
ATOM    671  HA  LEU A  48      60.200  -5.073 -50.989  1.00 14.09           H  
ATOM    672 1HB  LEU A  48      58.703  -2.753 -52.219  1.00 14.09           H  
ATOM    673 2HB  LEU A  48      59.397  -4.068 -53.172  1.00 14.09           H  
ATOM    674  HG  LEU A  48      57.291  -4.428 -51.013  1.00 14.09           H  
ATOM    675 1HD1 LEU A  48      55.741  -4.748 -52.876  1.00 14.09           H  
ATOM    676 2HD1 LEU A  48      56.456  -3.120 -52.892  1.00 14.09           H  
ATOM    677 3HD1 LEU A  48      57.043  -4.358 -54.025  1.00 14.09           H  
ATOM    678 1HD2 LEU A  48      57.101  -6.674 -51.976  1.00 14.09           H  
ATOM    679 2HD2 LEU A  48      58.413  -6.295 -53.118  1.00 14.09           H  
ATOM    680 3HD2 LEU A  48      58.744  -6.368 -51.373  1.00 14.09           H  
ATOM    681  N   LEU A  49      61.501  -2.063 -51.362  1.00 14.13           N  
ATOM    682  CA  LEU A  49      62.731  -1.370 -51.712  1.00 14.13           C  
ATOM    683  C   LEU A  49      63.893  -1.871 -50.861  1.00 14.13           C  
ATOM    684  O   LEU A  49      65.001  -2.079 -51.377  1.00 14.13           O  
ATOM    685  CB  LEU A  49      62.541   0.141 -51.535  1.00 14.13           C  
ATOM    686  CG  LEU A  49      61.597   0.797 -52.552  1.00 14.13           C  
ATOM    687  CD1 LEU A  49      61.313   2.227 -52.132  1.00 14.13           C  
ATOM    688  CD2 LEU A  49      62.241   0.751 -53.923  1.00 14.13           C  
ATOM    689  H   LEU A  49      60.715  -1.527 -50.988  1.00 14.13           H  
ATOM    690  HA  LEU A  49      62.956  -1.574 -52.757  1.00 14.13           H  
ATOM    691 1HB  LEU A  49      62.136   0.323 -50.543  1.00 14.13           H  
ATOM    692 2HB  LEU A  49      63.510   0.628 -51.607  1.00 14.13           H  
ATOM    693  HG  LEU A  49      60.664   0.257 -52.587  1.00 14.13           H  
ATOM    694 1HD1 LEU A  49      60.639   2.687 -52.852  1.00 14.13           H  
ATOM    695 2HD1 LEU A  49      60.846   2.226 -51.151  1.00 14.13           H  
ATOM    696 3HD1 LEU A  49      62.245   2.787 -52.092  1.00 14.13           H  
ATOM    697 1HD2 LEU A  49      61.574   1.209 -54.652  1.00 14.13           H  
ATOM    698 2HD2 LEU A  49      63.185   1.295 -53.901  1.00 14.13           H  
ATOM    699 3HD2 LEU A  49      62.425  -0.286 -54.201  1.00 14.13           H  
ATOM    700  N   ASN A  50      63.627  -2.121 -49.572  1.00 14.35           N  
ATOM    701  CA  ASN A  50      64.658  -2.628 -48.681  1.00 14.35           C  
ATOM    702  C   ASN A  50      65.092  -4.018 -49.120  1.00 14.35           C  
ATOM    703  O   ASN A  50      66.288  -4.308 -49.159  1.00 14.35           O  
ATOM    704  CB  ASN A  50      64.170  -2.661 -47.247  1.00 14.35           C  
ATOM    705  CG  ASN A  50      64.065  -1.289 -46.602  1.00 14.35           C  
ATOM    706  OD1 ASN A  50      64.657  -0.302 -47.058  1.00 14.35           O  
ATOM    707  ND2 ASN A  50      63.330  -1.223 -45.520  1.00 14.35           N  
ATOM    708  H   ASN A  50      62.698  -1.918 -49.203  1.00 14.35           H  
ATOM    709  HA  ASN A  50      65.528  -1.974 -48.745  1.00 14.35           H  
ATOM    710 1HB  ASN A  50      63.186  -3.128 -47.220  1.00 14.35           H  
ATOM    711 2HB  ASN A  50      64.839  -3.281 -46.653  1.00 14.35           H  
ATOM    712 1HD2 ASN A  50      63.237  -0.357 -45.029  1.00 14.35           H  
ATOM    713 2HD2 ASN A  50      62.873  -2.043 -45.177  1.00 14.35           H  
ATOM    714  N   LEU A  51      64.130  -4.857 -49.520  1.00 14.91           N  
ATOM    715  CA  LEU A  51      64.441  -6.207 -49.979  1.00 14.91           C  
ATOM    716  C   LEU A  51      65.289  -6.148 -51.236  1.00 14.91           C  
ATOM    717  O   LEU A  51      66.224  -6.936 -51.403  1.00 14.91           O  
ATOM    718  CB  LEU A  51      63.152  -6.991 -50.219  1.00 14.91           C  
ATOM    719  CG  LEU A  51      62.378  -7.341 -48.947  1.00 14.91           C  
ATOM    720  CD1 LEU A  51      61.029  -7.933 -49.319  1.00 14.91           C  
ATOM    721  CD2 LEU A  51      63.205  -8.317 -48.124  1.00 14.91           C  
ATOM    722  H   LEU A  51      63.154  -4.561 -49.459  1.00 14.91           H  
ATOM    723  HA  LEU A  51      65.008  -6.714 -49.207  1.00 14.91           H  
ATOM    724 1HB  LEU A  51      62.498  -6.396 -50.852  1.00 14.91           H  
ATOM    725 2HB  LEU A  51      63.392  -7.915 -50.737  1.00 14.91           H  
ATOM    726  HG  LEU A  51      62.209  -6.445 -48.364  1.00 14.91           H  
ATOM    727 1HD1 LEU A  51      60.476  -8.175 -48.414  1.00 14.91           H  
ATOM    728 2HD1 LEU A  51      60.471  -7.208 -49.898  1.00 14.91           H  
ATOM    729 3HD1 LEU A  51      61.177  -8.834 -49.910  1.00 14.91           H  
ATOM    730 1HD2 LEU A  51      62.666  -8.567 -47.211  1.00 14.91           H  
ATOM    731 2HD2 LEU A  51      63.380  -9.223 -48.704  1.00 14.91           H  
ATOM    732 3HD2 LEU A  51      64.155  -7.861 -47.870  1.00 14.91           H  
ATOM    733  N   GLY A  52      64.993  -5.176 -52.099  1.00 15.79           N  
ATOM    734  CA  GLY A  52      65.764  -4.957 -53.308  1.00 15.79           C  
ATOM    735  C   GLY A  52      67.221  -4.712 -52.930  1.00 15.79           C  
ATOM    736  O   GLY A  52      68.121  -5.404 -53.414  1.00 15.79           O  
ATOM    737  H   GLY A  52      64.183  -4.582 -51.921  1.00 15.79           H  
ATOM    738 1HA  GLY A  52      65.683  -5.824 -53.962  1.00 15.79           H  
ATOM    739 2HA  GLY A  52      65.364  -4.095 -53.840  1.00 15.79           H  
ATOM    740  N   GLN A  53      67.451  -3.732 -52.045  1.00 16.94           N  
ATOM    741  CA  GLN A  53      68.811  -3.412 -51.611  1.00 16.94           C  
ATOM    742  C   GLN A  53      69.503  -4.623 -51.002  1.00 16.94           C  
ATOM    743  O   GLN A  53      70.666  -4.893 -51.303  1.00 16.94           O  
ATOM    744  CB  GLN A  53      68.812  -2.267 -50.596  1.00 16.94           C  
ATOM    745  CG  GLN A  53      70.217  -1.867 -50.133  1.00 16.94           C  
ATOM    746  CD  GLN A  53      70.222  -0.691 -49.168  1.00 16.94           C  
ATOM    747  OE1 GLN A  53      69.361   0.195 -49.236  1.00 16.94           O  
ATOM    748  NE2 GLN A  53      71.192  -0.672 -48.263  1.00 16.94           N  
ATOM    749  H   GLN A  53      66.656  -3.200 -51.681  1.00 16.94           H  
ATOM    750  HA  GLN A  53      69.384  -3.101 -52.485  1.00 16.94           H  
ATOM    751 1HB  GLN A  53      68.320  -1.396 -51.027  1.00 16.94           H  
ATOM    752 2HB  GLN A  53      68.237  -2.564 -49.715  1.00 16.94           H  
ATOM    753 1HG  GLN A  53      70.667  -2.723 -49.620  1.00 16.94           H  
ATOM    754 2HG  GLN A  53      70.817  -1.603 -51.004  1.00 16.94           H  
ATOM    755 1HE2 GLN A  53      71.249   0.071 -47.602  1.00 16.94           H  
ATOM    756 2HE2 GLN A  53      71.890  -1.428 -48.235  1.00 16.94           H  
ATOM    757  N   ILE A  54      68.784  -5.381 -50.179  1.00 18.38           N  
ATOM    758  CA  ILE A  54      69.364  -6.555 -49.548  1.00 18.38           C  
ATOM    759  C   ILE A  54      69.817  -7.545 -50.605  1.00 18.38           C  
ATOM    760  O   ILE A  54      70.915  -8.112 -50.516  1.00 18.38           O  
ATOM    761  CB  ILE A  54      68.355  -7.210 -48.592  1.00 18.38           C  
ATOM    762  CG1 ILE A  54      68.122  -6.289 -47.385  1.00 18.38           C  
ATOM    763  CG2 ILE A  54      68.851  -8.575 -48.155  1.00 18.38           C  
ATOM    764  CD1 ILE A  54      66.927  -6.666 -46.545  1.00 18.38           C  
ATOM    765  H   ILE A  54      67.822  -5.119 -49.963  1.00 18.38           H  
ATOM    766  HA  ILE A  54      70.235  -6.242 -48.969  1.00 18.38           H  
ATOM    767  HB  ILE A  54      67.404  -7.322 -49.104  1.00 18.38           H  
ATOM    768 1HG1 ILE A  54      69.007  -6.321 -46.752  1.00 18.38           H  
ATOM    769 2HG1 ILE A  54      67.998  -5.271 -47.737  1.00 18.38           H  
ATOM    770 1HG2 ILE A  54      68.119  -9.027 -47.490  1.00 18.38           H  
ATOM    771 2HG2 ILE A  54      68.989  -9.210 -49.030  1.00 18.38           H  
ATOM    772 3HG2 ILE A  54      69.802  -8.465 -47.632  1.00 18.38           H  
ATOM    773 1HD1 ILE A  54      66.838  -5.971 -45.710  1.00 18.38           H  
ATOM    774 2HD1 ILE A  54      66.034  -6.612 -47.148  1.00 18.38           H  
ATOM    775 3HD1 ILE A  54      67.051  -7.678 -46.164  1.00 18.38           H  
ATOM    776  N   ALA A  55      68.981  -7.778 -51.615  1.00 20.05           N  
ATOM    777  CA  ALA A  55      69.373  -8.690 -52.671  1.00 20.05           C  
ATOM    778  C   ALA A  55      70.636  -8.200 -53.371  1.00 20.05           C  
ATOM    779  O   ALA A  55      71.546  -8.993 -53.624  1.00 20.05           O  
ATOM    780  CB  ALA A  55      68.252  -8.837 -53.676  1.00 20.05           C  
ATOM    781  H   ALA A  55      68.070  -7.317 -51.649  1.00 20.05           H  
ATOM    782  HA  ALA A  55      69.583  -9.659 -52.221  1.00 20.05           H  
ATOM    783 1HB  ALA A  55      68.546  -9.540 -54.453  1.00 20.05           H  
ATOM    784 2HB  ALA A  55      67.357  -9.201 -53.170  1.00 20.05           H  
ATOM    785 3HB  ALA A  55      68.041  -7.867 -54.123  1.00 20.05           H  
ATOM    786  N   GLU A  56      70.744  -6.892 -53.631  1.00 21.66           N  
ATOM    787  CA  GLU A  56      71.955  -6.416 -54.289  1.00 21.66           C  
ATOM    788  C   GLU A  56      73.180  -6.609 -53.400  1.00 21.66           C  
ATOM    789  O   GLU A  56      74.221  -7.062 -53.873  1.00 21.66           O  
ATOM    790  CB  GLU A  56      71.840  -4.946 -54.706  1.00 21.66           C  
ATOM    791  CG  GLU A  56      70.866  -4.678 -55.861  1.00 21.66           C  
ATOM    792  CD  GLU A  56      70.803  -3.208 -56.279  1.00 21.66           C  
ATOM    793  OE1 GLU A  56      71.412  -2.387 -55.631  1.00 21.66           O  
ATOM    794  OE2 GLU A  56      70.152  -2.921 -57.260  1.00 21.66           O  
ATOM    795  H   GLU A  56      69.975  -6.255 -53.407  1.00 21.66           H  
ATOM    796  HA  GLU A  56      72.102  -7.008 -55.193  1.00 21.66           H  
ATOM    797 1HB  GLU A  56      71.505  -4.357 -53.850  1.00 21.66           H  
ATOM    798 2HB  GLU A  56      72.821  -4.573 -54.997  1.00 21.66           H  
ATOM    799 1HG  GLU A  56      71.163  -5.279 -56.721  1.00 21.66           H  
ATOM    800 2HG  GLU A  56      69.873  -5.004 -55.552  1.00 21.66           H  
ATOM    801  N   GLU A  57      73.041  -6.340 -52.097  1.00 22.93           N  
ATOM    802  CA  GLU A  57      74.154  -6.507 -51.161  1.00 22.93           C  
ATOM    803  C   GLU A  57      74.587  -7.969 -51.083  1.00 22.93           C  
ATOM    804  O   GLU A  57      75.770  -8.279 -50.962  1.00 22.93           O  
ATOM    805  CB  GLU A  57      73.784  -5.991 -49.762  1.00 22.93           C  
ATOM    806  CG  GLU A  57      73.642  -4.464 -49.652  1.00 22.93           C  
ATOM    807  CD  GLU A  57      73.232  -3.996 -48.269  1.00 22.93           C  
ATOM    808  OE1 GLU A  57      72.951  -4.823 -47.433  1.00 22.93           O  
ATOM    809  OE2 GLU A  57      73.201  -2.800 -48.053  1.00 22.93           O  
ATOM    810  H   GLU A  57      72.148  -5.974 -51.762  1.00 22.93           H  
ATOM    811  HA  GLU A  57      75.002  -5.926 -51.531  1.00 22.93           H  
ATOM    812 1HB  GLU A  57      72.831  -6.432 -49.461  1.00 22.93           H  
ATOM    813 2HB  GLU A  57      74.535  -6.314 -49.043  1.00 22.93           H  
ATOM    814 1HG  GLU A  57      74.594  -4.003 -49.912  1.00 22.93           H  
ATOM    815 2HG  GLU A  57      72.905  -4.129 -50.377  1.00 22.93           H  
ATOM    816  N   THR A  58      73.607  -8.866 -51.162  1.00 23.84           N  
ATOM    817  CA  THR A  58      73.834 -10.299 -51.119  1.00 23.84           C  
ATOM    818  C   THR A  58      74.622 -10.774 -52.339  1.00 23.84           C  
ATOM    819  O   THR A  58      75.528 -11.604 -52.225  1.00 23.84           O  
ATOM    820  CB  THR A  58      72.487 -11.043 -51.077  1.00 23.84           C  
ATOM    821  OG1 THR A  58      71.763 -10.650 -49.897  1.00 23.84           O  
ATOM    822  CG2 THR A  58      72.705 -12.539 -51.083  1.00 23.84           C  
ATOM    823  H   THR A  58      72.646  -8.532 -51.223  1.00 23.84           H  
ATOM    824  HA  THR A  58      74.403 -10.535 -50.224  1.00 23.84           H  
ATOM    825  HB  THR A  58      71.904 -10.776 -51.947  1.00 23.84           H  
ATOM    826  HG1 THR A  58      71.581  -9.680 -49.960  1.00 23.84           H  
ATOM    827 1HG2 THR A  58      71.741 -13.043 -51.061  1.00 23.84           H  
ATOM    828 2HG2 THR A  58      73.242 -12.820 -51.990  1.00 23.84           H  
ATOM    829 3HG2 THR A  58      73.288 -12.826 -50.210  1.00 23.84           H  
ATOM    830  N   LEU A  59      74.253 -10.256 -53.507  1.00 24.44           N  
ATOM    831  CA  LEU A  59      74.844 -10.655 -54.776  1.00 24.44           C  
ATOM    832  C   LEU A  59      76.187 -10.003 -55.133  1.00 24.44           C  
ATOM    833  O   LEU A  59      77.013 -10.638 -55.798  1.00 24.44           O  
ATOM    834  CB  LEU A  59      73.830 -10.351 -55.875  1.00 24.44           C  
ATOM    835  CG  LEU A  59      72.533 -11.169 -55.790  1.00 24.44           C  
ATOM    836  CD1 LEU A  59      71.552 -10.663 -56.829  1.00 24.44           C  
ATOM    837  CD2 LEU A  59      72.855 -12.638 -55.988  1.00 24.44           C  
ATOM    838  H   LEU A  59      73.485  -9.583 -53.516  1.00 24.44           H  
ATOM    839  HA  LEU A  59      74.999 -11.731 -54.738  1.00 24.44           H  
ATOM    840 1HB  LEU A  59      73.561  -9.294 -55.807  1.00 24.44           H  
ATOM    841 2HB  LEU A  59      74.291 -10.531 -56.843  1.00 24.44           H  
ATOM    842  HG  LEU A  59      72.085 -11.042 -54.811  1.00 24.44           H  
ATOM    843 1HD1 LEU A  59      70.625 -11.233 -56.764  1.00 24.44           H  
ATOM    844 2HD1 LEU A  59      71.344  -9.608 -56.638  1.00 24.44           H  
ATOM    845 3HD1 LEU A  59      71.981 -10.777 -57.822  1.00 24.44           H  
ATOM    846 1HD2 LEU A  59      71.938 -13.225 -55.918  1.00 24.44           H  
ATOM    847 2HD2 LEU A  59      73.306 -12.784 -56.969  1.00 24.44           H  
ATOM    848 3HD2 LEU A  59      73.553 -12.963 -55.214  1.00 24.44           H  
ATOM    849  N   VAL A  60      76.409  -8.754 -54.726  1.00 24.67           N  
ATOM    850  CA  VAL A  60      77.631  -8.052 -55.106  1.00 24.67           C  
ATOM    851  C   VAL A  60      78.024  -6.933 -54.141  1.00 24.67           C  
ATOM    852  O   VAL A  60      78.857  -7.155 -53.261  1.00 24.67           O  
ATOM    853  OXT VAL A  60      77.844  -5.772 -54.508  1.00 24.67           O  
ATOM    854  CB  VAL A  60      77.455  -7.475 -56.522  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      76.251  -6.530 -56.545  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      78.724  -6.742 -56.935  1.00 24.67           C  
ATOM    857  H   VAL A  60      75.696  -8.263 -54.186  1.00 24.67           H  
ATOM    858  HA  VAL A  60      78.442  -8.780 -55.128  1.00 24.67           H  
ATOM    859  HB  VAL A  60      77.257  -8.288 -57.221  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      76.120  -6.132 -57.549  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      75.351  -7.078 -56.251  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      76.413  -5.710 -55.848  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      78.601  -6.340 -57.939  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      78.918  -5.926 -56.239  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      79.564  -7.437 -56.922  1.00 24.67           H  
ENDMDL

