REMARK ID 496405 DOMAINID 491335 MODEL 1 2023-03-11_00000100_2_19
MODEL     1
ATOM      1  N   MET A   1       0.044  -0.393   0.478  1.00 24.48           N  
ATOM      2  CA  MET A   1       1.378  -0.155  -0.061  1.00 24.48           C  
ATOM      3  C   MET A   1       1.903   1.241   0.244  1.00 24.48           C  
ATOM      4  O   MET A   1       2.870   1.393   0.994  1.00 24.48           O  
ATOM      5  CB  MET A   1       1.396  -0.383  -1.568  1.00 24.48           C  
ATOM      6  CG  MET A   1       1.211  -1.828  -1.992  1.00 24.48           C  
ATOM      7  SD  MET A   1       1.127  -2.011  -3.783  1.00 24.48           S  
ATOM      8  CE  MET A   1       2.825  -1.643  -4.230  1.00 24.48           C  
ATOM      9 1H   MET A   1      -0.464  -1.004  -0.146  1.00 24.48           H  
ATOM     10 2H   MET A   1       0.123  -0.833   1.384  1.00 24.48           H  
ATOM     11 3H   MET A   1      -0.450   0.480   0.569  1.00 24.48           H  
ATOM     12  HA  MET A   1       2.064  -0.865   0.402  1.00 24.48           H  
ATOM     13 1HB  MET A   1       0.609   0.200  -2.037  1.00 24.48           H  
ATOM     14 2HB  MET A   1       2.349  -0.033  -1.973  1.00 24.48           H  
ATOM     15 1HG  MET A   1       2.044  -2.424  -1.622  1.00 24.48           H  
ATOM     16 2HG  MET A   1       0.291  -2.220  -1.561  1.00 24.48           H  
ATOM     17 1HE  MET A   1       2.940  -1.715  -5.311  1.00 24.48           H  
ATOM     18 2HE  MET A   1       3.078  -0.632  -3.902  1.00 24.48           H  
ATOM     19 3HE  MET A   1       3.491  -2.358  -3.746  1.00 24.48           H  
ATOM     20  N   ALA A   2       1.234   2.274  -0.286  1.00 23.81           N  
ATOM     21  CA  ALA A   2       1.714   3.650  -0.107  1.00 23.81           C  
ATOM     22  C   ALA A   2       1.857   4.055   1.356  1.00 23.81           C  
ATOM     23  O   ALA A   2       2.793   4.765   1.708  1.00 23.81           O  
ATOM     24  CB  ALA A   2       0.773   4.624  -0.787  1.00 23.81           C  
ATOM     25  H   ALA A   2       0.432   2.124  -0.879  1.00 23.81           H  
ATOM     26  HA  ALA A   2       2.695   3.720  -0.577  1.00 23.81           H  
ATOM     27 1HB  ALA A   2       1.164   5.637  -0.680  1.00 23.81           H  
ATOM     28 2HB  ALA A   2       0.694   4.375  -1.845  1.00 23.81           H  
ATOM     29 3HB  ALA A   2      -0.210   4.567  -0.324  1.00 23.81           H  
ATOM     30  N   ILE A   3       0.977   3.590   2.235  1.00 22.56           N  
ATOM     31  CA  ILE A   3       1.127   3.996   3.625  1.00 22.56           C  
ATOM     32  C   ILE A   3       2.451   3.488   4.181  1.00 22.56           C  
ATOM     33  O   ILE A   3       3.186   4.236   4.825  1.00 22.56           O  
ATOM     34  CB  ILE A   3      -0.033   3.485   4.487  1.00 22.56           C  
ATOM     35  CG1 ILE A   3      -1.323   4.204   4.087  1.00 22.56           C  
ATOM     36  CG2 ILE A   3       0.288   3.702   5.952  1.00 22.56           C  
ATOM     37  CD1 ILE A   3      -2.567   3.581   4.674  1.00 22.56           C  
ATOM     38  H   ILE A   3       0.215   3.002   1.946  1.00 22.56           H  
ATOM     39  HA  ILE A   3       1.133   5.082   3.672  1.00 22.56           H  
ATOM     40  HB  ILE A   3      -0.181   2.423   4.309  1.00 22.56           H  
ATOM     41 1HG1 ILE A   3      -1.265   5.240   4.419  1.00 22.56           H  
ATOM     42 2HG1 ILE A   3      -1.411   4.193   3.001  1.00 22.56           H  
ATOM     43 1HG2 ILE A   3      -0.530   3.333   6.567  1.00 22.56           H  
ATOM     44 2HG2 ILE A   3       1.197   3.161   6.198  1.00 22.56           H  
ATOM     45 3HG2 ILE A   3       0.435   4.765   6.143  1.00 22.56           H  
ATOM     46 1HD1 ILE A   3      -3.443   4.144   4.349  1.00 22.56           H  
ATOM     47 2HD1 ILE A   3      -2.654   2.549   4.335  1.00 22.56           H  
ATOM     48 3HD1 ILE A   3      -2.507   3.603   5.761  1.00 22.56           H  
ATOM     49  N   GLY A   4       2.770   2.220   3.923  1.00 20.83           N  
ATOM     50  CA  GLY A   4       4.025   1.656   4.394  1.00 20.83           C  
ATOM     51  C   GLY A   4       5.220   2.385   3.784  1.00 20.83           C  
ATOM     52  O   GLY A   4       6.216   2.651   4.467  1.00 20.83           O  
ATOM     53  H   GLY A   4       2.144   1.652   3.377  1.00 20.83           H  
ATOM     54 1HA  GLY A   4       4.065   1.720   5.483  1.00 20.83           H  
ATOM     55 2HA  GLY A   4       4.067   0.600   4.130  1.00 20.83           H  
ATOM     56  N   ASP A   5       5.122   2.748   2.496  1.00 18.88           N  
ATOM     57  CA  ASP A   5       6.219   3.461   1.838  1.00 18.88           C  
ATOM     58  C   ASP A   5       6.462   4.813   2.512  1.00 18.88           C  
ATOM     59  O   ASP A   5       7.613   5.228   2.720  1.00 18.88           O  
ATOM     60  CB  ASP A   5       5.904   3.677   0.356  1.00 18.88           C  
ATOM     61  CG  ASP A   5       5.971   2.394  -0.496  1.00 18.88           C  
ATOM     62  OD1 ASP A   5       6.509   1.405  -0.040  1.00 18.88           O  
ATOM     63  OD2 ASP A   5       5.473   2.423  -1.602  1.00 18.88           O  
ATOM     64  H   ASP A   5       4.283   2.495   1.970  1.00 18.88           H  
ATOM     65  HA  ASP A   5       7.125   2.863   1.924  1.00 18.88           H  
ATOM     66 1HB  ASP A   5       4.909   4.102   0.267  1.00 18.88           H  
ATOM     67 2HB  ASP A   5       6.601   4.405  -0.056  1.00 18.88           H  
ATOM     68  N   ILE A   6       5.372   5.485   2.888  1.00 16.95           N  
ATOM     69  CA  ILE A   6       5.458   6.771   3.562  1.00 16.95           C  
ATOM     70  C   ILE A   6       6.031   6.604   4.953  1.00 16.95           C  
ATOM     71  O   ILE A   6       6.968   7.307   5.331  1.00 16.95           O  
ATOM     72  CB  ILE A   6       4.077   7.435   3.655  1.00 16.95           C  
ATOM     73  CG1 ILE A   6       3.596   7.820   2.249  1.00 16.95           C  
ATOM     74  CG2 ILE A   6       4.152   8.653   4.573  1.00 16.95           C  
ATOM     75  CD1 ILE A   6       2.132   8.180   2.191  1.00 16.95           C  
ATOM     76  H   ILE A   6       4.450   5.102   2.667  1.00 16.95           H  
ATOM     77  HA  ILE A   6       6.116   7.420   2.992  1.00 16.95           H  
ATOM     78  HB  ILE A   6       3.359   6.720   4.057  1.00 16.95           H  
ATOM     79 1HG1 ILE A   6       4.175   8.674   1.904  1.00 16.95           H  
ATOM     80 2HG1 ILE A   6       3.780   6.990   1.574  1.00 16.95           H  
ATOM     81 1HG2 ILE A   6       3.170   9.114   4.642  1.00 16.95           H  
ATOM     82 2HG2 ILE A   6       4.477   8.342   5.566  1.00 16.95           H  
ATOM     83 3HG2 ILE A   6       4.864   9.372   4.168  1.00 16.95           H  
ATOM     84 1HD1 ILE A   6       1.863   8.441   1.168  1.00 16.95           H  
ATOM     85 2HD1 ILE A   6       1.540   7.323   2.514  1.00 16.95           H  
ATOM     86 3HD1 ILE A   6       1.937   9.027   2.846  1.00 16.95           H  
ATOM     87  N   GLN A   7       5.517   5.639   5.708  1.00 15.22           N  
ATOM     88  CA  GLN A   7       5.986   5.421   7.068  1.00 15.22           C  
ATOM     89  C   GLN A   7       7.463   5.057   7.077  1.00 15.22           C  
ATOM     90  O   GLN A   7       8.215   5.523   7.937  1.00 15.22           O  
ATOM     91  CB  GLN A   7       5.161   4.313   7.722  1.00 15.22           C  
ATOM     92  CG  GLN A   7       3.720   4.704   8.024  1.00 15.22           C  
ATOM     93  CD  GLN A   7       2.889   3.529   8.501  1.00 15.22           C  
ATOM     94  OE1 GLN A   7       3.230   2.361   8.277  1.00 15.22           O  
ATOM     95  NE2 GLN A   7       1.779   3.831   9.163  1.00 15.22           N  
ATOM     96  H   GLN A   7       4.755   5.067   5.342  1.00 15.22           H  
ATOM     97  HA  GLN A   7       5.856   6.344   7.631  1.00 15.22           H  
ATOM     98 1HB  GLN A   7       5.137   3.449   7.057  1.00 15.22           H  
ATOM     99 2HB  GLN A   7       5.637   4.001   8.649  1.00 15.22           H  
ATOM    100 1HG  GLN A   7       3.721   5.458   8.809  1.00 15.22           H  
ATOM    101 2HG  GLN A   7       3.263   5.109   7.126  1.00 15.22           H  
ATOM    102 1HE2 GLN A   7       1.184   3.102   9.502  1.00 15.22           H  
ATOM    103 2HE2 GLN A   7       1.537   4.788   9.318  1.00 15.22           H  
ATOM    104  N   THR A   8       7.883   4.259   6.095  1.00 13.78           N  
ATOM    105  CA  THR A   8       9.266   3.850   5.965  1.00 13.78           C  
ATOM    106  C   THR A   8      10.148   5.052   5.659  1.00 13.78           C  
ATOM    107  O   THR A   8      11.196   5.236   6.284  1.00 13.78           O  
ATOM    108  CB  THR A   8       9.427   2.811   4.844  1.00 13.78           C  
ATOM    109  OG1 THR A   8       8.637   1.651   5.144  1.00 13.78           O  
ATOM    110  CG2 THR A   8      10.883   2.415   4.712  1.00 13.78           C  
ATOM    111  H   THR A   8       7.211   3.888   5.424  1.00 13.78           H  
ATOM    112  HA  THR A   8       9.592   3.413   6.908  1.00 13.78           H  
ATOM    113  HB  THR A   8       9.080   3.238   3.901  1.00 13.78           H  
ATOM    114  HG1 THR A   8       7.686   1.888   5.046  1.00 13.78           H  
ATOM    115 1HG2 THR A   8      10.986   1.682   3.914  1.00 13.78           H  
ATOM    116 2HG2 THR A   8      11.477   3.299   4.475  1.00 13.78           H  
ATOM    117 3HG2 THR A   8      11.228   1.984   5.650  1.00 13.78           H  
ATOM    118  N   SER A   9       9.704   5.891   4.712  1.00 12.60           N  
ATOM    119  CA  SER A   9      10.455   7.069   4.309  1.00 12.60           C  
ATOM    120  C   SER A   9      10.605   8.038   5.476  1.00 12.60           C  
ATOM    121  O   SER A   9      11.686   8.602   5.691  1.00 12.60           O  
ATOM    122  CB  SER A   9       9.739   7.752   3.163  1.00 12.60           C  
ATOM    123  OG  SER A   9       9.709   6.922   2.027  1.00 12.60           O  
ATOM    124  H   SER A   9       8.834   5.686   4.220  1.00 12.60           H  
ATOM    125  HA  SER A   9      11.445   6.757   3.982  1.00 12.60           H  
ATOM    126 1HB  SER A   9       8.720   7.998   3.463  1.00 12.60           H  
ATOM    127 2HB  SER A   9      10.245   8.684   2.925  1.00 12.60           H  
ATOM    128  HG  SER A   9       9.070   6.200   2.245  1.00 12.60           H  
ATOM    129  N   VAL A  10       9.535   8.208   6.253  1.00 11.62           N  
ATOM    130  CA  VAL A  10       9.586   9.075   7.412  1.00 11.62           C  
ATOM    131  C   VAL A  10      10.534   8.513   8.456  1.00 11.62           C  
ATOM    132  O   VAL A  10      11.348   9.251   9.011  1.00 11.62           O  
ATOM    133  CB  VAL A  10       8.195   9.280   8.017  1.00 11.62           C  
ATOM    134  CG1 VAL A  10       8.324  10.015   9.332  1.00 11.62           C  
ATOM    135  CG2 VAL A  10       7.325  10.090   7.045  1.00 11.62           C  
ATOM    136  H   VAL A  10       8.662   7.735   6.018  1.00 11.62           H  
ATOM    137  HA  VAL A  10       9.960  10.049   7.095  1.00 11.62           H  
ATOM    138  HB  VAL A  10       7.736   8.306   8.205  1.00 11.62           H  
ATOM    139 1HG1 VAL A  10       7.337  10.152   9.767  1.00 11.62           H  
ATOM    140 2HG1 VAL A  10       8.941   9.423  10.002  1.00 11.62           H  
ATOM    141 3HG1 VAL A  10       8.789  10.986   9.166  1.00 11.62           H  
ATOM    142 1HG2 VAL A  10       6.335  10.230   7.474  1.00 11.62           H  
ATOM    143 2HG2 VAL A  10       7.788  11.059   6.868  1.00 11.62           H  
ATOM    144 3HG2 VAL A  10       7.237   9.564   6.105  1.00 11.62           H  
ATOM    145  N   ALA A  11      10.448   7.203   8.731  1.00 10.74           N  
ATOM    146  CA  ALA A  11      11.350   6.622   9.711  1.00 10.74           C  
ATOM    147  C   ALA A  11      12.790   6.827   9.275  1.00 10.74           C  
ATOM    148  O   ALA A  11      13.633   7.229  10.079  1.00 10.74           O  
ATOM    149  CB  ALA A  11      11.070   5.142   9.871  1.00 10.74           C  
ATOM    150  H   ALA A  11       9.750   6.616   8.275  1.00 10.74           H  
ATOM    151  HA  ALA A  11      11.199   7.126  10.662  1.00 10.74           H  
ATOM    152 1HB  ALA A  11      11.745   4.720  10.613  1.00 10.74           H  
ATOM    153 2HB  ALA A  11      10.037   5.001  10.190  1.00 10.74           H  
ATOM    154 3HB  ALA A  11      11.222   4.643   8.914  1.00 10.74           H  
ATOM    155  N   PHE A  12      13.060   6.637   7.985  1.00  9.88           N  
ATOM    156  CA  PHE A  12      14.402   6.839   7.485  1.00  9.88           C  
ATOM    157  C   PHE A  12      14.860   8.245   7.768  1.00  9.88           C  
ATOM    158  O   PHE A  12      15.934   8.446   8.322  1.00  9.88           O  
ATOM    159  CB  PHE A  12      14.494   6.591   5.984  1.00  9.88           C  
ATOM    160  CG  PHE A  12      15.845   6.928   5.413  1.00  9.88           C  
ATOM    161  CD1 PHE A  12      16.911   6.054   5.528  1.00  9.88           C  
ATOM    162  CD2 PHE A  12      16.045   8.139   4.761  1.00  9.88           C  
ATOM    163  CE1 PHE A  12      18.147   6.379   4.998  1.00  9.88           C  
ATOM    164  CE2 PHE A  12      17.274   8.465   4.235  1.00  9.88           C  
ATOM    165  CZ  PHE A  12      18.327   7.583   4.349  1.00  9.88           C  
ATOM    166  H   PHE A  12      12.332   6.308   7.352  1.00  9.88           H  
ATOM    167  HA  PHE A  12      15.070   6.146   7.998  1.00  9.88           H  
ATOM    168 1HB  PHE A  12      14.276   5.544   5.776  1.00  9.88           H  
ATOM    169 2HB  PHE A  12      13.749   7.185   5.469  1.00  9.88           H  
ATOM    170  HD1 PHE A  12      16.767   5.103   6.042  1.00  9.88           H  
ATOM    171  HD2 PHE A  12      15.211   8.836   4.672  1.00  9.88           H  
ATOM    172  HE1 PHE A  12      18.979   5.682   5.092  1.00  9.88           H  
ATOM    173  HE2 PHE A  12      17.413   9.420   3.729  1.00  9.88           H  
ATOM    174  HZ  PHE A  12      19.299   7.839   3.933  1.00  9.88           H  
ATOM    175  N   ASP A  13      14.027   9.226   7.416  1.00  8.99           N  
ATOM    176  CA  ASP A  13      14.408  10.614   7.584  1.00  8.99           C  
ATOM    177  C   ASP A  13      14.651  10.924   9.067  1.00  8.99           C  
ATOM    178  O   ASP A  13      15.622  11.596   9.415  1.00  8.99           O  
ATOM    179  CB  ASP A  13      13.280  11.492   7.018  1.00  8.99           C  
ATOM    180  CG  ASP A  13      13.635  12.962   6.767  1.00  8.99           C  
ATOM    181  OD1 ASP A  13      14.458  13.210   5.910  1.00  8.99           O  
ATOM    182  OD2 ASP A  13      13.090  13.831   7.428  1.00  8.99           O  
ATOM    183  H   ASP A  13      13.133   8.999   6.981  1.00  8.99           H  
ATOM    184  HA  ASP A  13      15.316  10.796   7.019  1.00  8.99           H  
ATOM    185 1HB  ASP A  13      12.935  11.054   6.079  1.00  8.99           H  
ATOM    186 2HB  ASP A  13      12.432  11.452   7.708  1.00  8.99           H  
ATOM    187  N   ARG A  14      13.845  10.350   9.962  1.00  8.05           N  
ATOM    188  CA  ARG A  14      14.011  10.582  11.396  1.00  8.05           C  
ATOM    189  C   ARG A  14      15.327  10.011  11.928  1.00  8.05           C  
ATOM    190  O   ARG A  14      15.896  10.521  12.895  1.00  8.05           O  
ATOM    191  CB  ARG A  14      12.851   9.978  12.172  1.00  8.05           C  
ATOM    192  CG  ARG A  14      11.512  10.703  12.029  1.00  8.05           C  
ATOM    193  CD  ARG A  14      10.426   9.954  12.717  1.00  8.05           C  
ATOM    194  NE  ARG A  14       9.138  10.628  12.628  1.00  8.05           N  
ATOM    195  CZ  ARG A  14       7.958  10.061  12.947  1.00  8.05           C  
ATOM    196  NH1 ARG A  14       7.919   8.816  13.365  1.00  8.05           N  
ATOM    197  NH2 ARG A  14       6.839  10.756  12.836  1.00  8.05           N  
ATOM    198  H   ARG A  14      13.063   9.779   9.635  1.00  8.05           H  
ATOM    199  HA  ARG A  14      14.013  11.657  11.566  1.00  8.05           H  
ATOM    200 1HB  ARG A  14      12.698   8.955  11.835  1.00  8.05           H  
ATOM    201 2HB  ARG A  14      13.103   9.939  13.228  1.00  8.05           H  
ATOM    202 1HG  ARG A  14      11.587  11.691  12.481  1.00  8.05           H  
ATOM    203 2HG  ARG A  14      11.258  10.807  10.976  1.00  8.05           H  
ATOM    204 1HD  ARG A  14      10.327   8.972  12.255  1.00  8.05           H  
ATOM    205 2HD  ARG A  14      10.676   9.835  13.769  1.00  8.05           H  
ATOM    206  HE  ARG A  14       9.127  11.585  12.308  1.00  8.05           H  
ATOM    207 1HH1 ARG A  14       8.775   8.284  13.448  1.00  8.05           H  
ATOM    208 2HH1 ARG A  14       7.035   8.390  13.604  1.00  8.05           H  
ATOM    209 1HH2 ARG A  14       6.867  11.713  12.513  1.00  8.05           H  
ATOM    210 2HH2 ARG A  14       5.955  10.330  13.075  1.00  8.05           H  
ATOM    211  N   GLN A  15      15.804   8.948  11.288  1.00  7.04           N  
ATOM    212  CA  GLN A  15      17.018   8.244  11.674  1.00  7.04           C  
ATOM    213  C   GLN A  15      18.311   8.828  11.095  1.00  7.04           C  
ATOM    214  O   GLN A  15      19.393   8.304  11.373  1.00  7.04           O  
ATOM    215  CB  GLN A  15      16.896   6.779  11.245  1.00  7.04           C  
ATOM    216  CG  GLN A  15      15.809   6.001  11.986  1.00  7.04           C  
ATOM    217  CD  GLN A  15      15.559   4.621  11.390  1.00  7.04           C  
ATOM    218  OE1 GLN A  15      15.968   4.316  10.262  1.00  7.04           O  
ATOM    219  NE2 GLN A  15      14.875   3.772  12.151  1.00  7.04           N  
ATOM    220  H   GLN A  15      15.265   8.572  10.505  1.00  7.04           H  
ATOM    221  HA  GLN A  15      17.094   8.284  12.759  1.00  7.04           H  
ATOM    222 1HB  GLN A  15      16.669   6.739  10.177  1.00  7.04           H  
ATOM    223 2HB  GLN A  15      17.847   6.274  11.397  1.00  7.04           H  
ATOM    224 1HG  GLN A  15      16.139   5.862  13.014  1.00  7.04           H  
ATOM    225 2HG  GLN A  15      14.886   6.563  11.980  1.00  7.04           H  
ATOM    226 1HE2 GLN A  15      14.675   2.850  11.819  1.00  7.04           H  
ATOM    227 2HE2 GLN A  15      14.559   4.056  13.057  1.00  7.04           H  
ATOM    228  N   VAL A  16      18.222   9.889  10.287  1.00  5.94           N  
ATOM    229  CA  VAL A  16      19.426  10.441   9.666  1.00  5.94           C  
ATOM    230  C   VAL A  16      19.599  11.929   9.952  1.00  5.94           C  
ATOM    231  O   VAL A  16      18.695  12.609  10.437  1.00  5.94           O  
ATOM    232  CB  VAL A  16      19.416  10.209   8.137  1.00  5.94           C  
ATOM    233  CG1 VAL A  16      19.372   8.721   7.829  1.00  5.94           C  
ATOM    234  CG2 VAL A  16      18.239  10.894   7.527  1.00  5.94           C  
ATOM    235  H   VAL A  16      17.315  10.317  10.084  1.00  5.94           H  
ATOM    236  HA  VAL A  16      20.288   9.918  10.073  1.00  5.94           H  
ATOM    237  HB  VAL A  16      20.334  10.608   7.712  1.00  5.94           H  
ATOM    238 1HG1 VAL A  16      19.387   8.581   6.760  1.00  5.94           H  
ATOM    239 2HG1 VAL A  16      20.236   8.230   8.272  1.00  5.94           H  
ATOM    240 3HG1 VAL A  16      18.461   8.283   8.234  1.00  5.94           H  
ATOM    241 1HG2 VAL A  16      18.232  10.734   6.450  1.00  5.94           H  
ATOM    242 2HG2 VAL A  16      17.356  10.474   7.960  1.00  5.94           H  
ATOM    243 3HG2 VAL A  16      18.277  11.962   7.738  1.00  5.94           H  
ATOM    244  N   GLY A  17      20.783  12.460   9.633  1.00  4.82           N  
ATOM    245  CA  GLY A  17      21.087  13.882   9.840  1.00  4.82           C  
ATOM    246  C   GLY A  17      20.371  14.784   8.832  1.00  4.82           C  
ATOM    247  O   GLY A  17      20.996  15.399   7.971  1.00  4.82           O  
ATOM    248  H   GLY A  17      21.495  11.862   9.241  1.00  4.82           H  
ATOM    249 1HA  GLY A  17      20.799  14.167  10.852  1.00  4.82           H  
ATOM    250 2HA  GLY A  17      22.163  14.035   9.764  1.00  4.82           H  
ATOM    251  N   ARG A  18      19.046  14.817   8.937  1.00  3.77           N  
ATOM    252  CA  ARG A  18      18.156  15.571   8.060  1.00  3.77           C  
ATOM    253  C   ARG A  18      18.168  17.087   8.268  1.00  3.77           C  
ATOM    254  O   ARG A  18      17.828  17.828   7.345  1.00  3.77           O  
ATOM    255  CB  ARG A  18      16.726  15.075   8.236  1.00  3.77           C  
ATOM    256  CG  ARG A  18      16.106  15.343   9.612  1.00  3.77           C  
ATOM    257  CD  ARG A  18      14.724  14.838   9.679  1.00  3.77           C  
ATOM    258  NE  ARG A  18      14.106  15.017  10.971  1.00  3.77           N  
ATOM    259  CZ  ARG A  18      12.832  14.681  11.242  1.00  3.77           C  
ATOM    260  NH1 ARG A  18      12.073  14.157  10.291  1.00  3.77           N  
ATOM    261  NH2 ARG A  18      12.340  14.877  12.457  1.00  3.77           N  
ATOM    262  H   ARG A  18      18.639  14.247   9.675  1.00  3.77           H  
ATOM    263  HA  ARG A  18      18.456  15.370   7.032  1.00  3.77           H  
ATOM    264 1HB  ARG A  18      16.077  15.532   7.489  1.00  3.77           H  
ATOM    265 2HB  ARG A  18      16.689  13.994   8.077  1.00  3.77           H  
ATOM    266 1HG  ARG A  18      16.698  14.834  10.376  1.00  3.77           H  
ATOM    267 2HG  ARG A  18      16.080  16.410   9.811  1.00  3.77           H  
ATOM    268 1HD  ARG A  18      14.130  15.384   8.951  1.00  3.77           H  
ATOM    269 2HD  ARG A  18      14.701  13.799   9.438  1.00  3.77           H  
ATOM    270  HE  ARG A  18      14.665  15.410  11.710  1.00  3.77           H  
ATOM    271 1HH1 ARG A  18      12.456  14.005   9.331  1.00  3.77           H  
ATOM    272 2HH1 ARG A  18      11.119  13.908  10.485  1.00  3.77           H  
ATOM    273 1HH2 ARG A  18      12.923  15.281  13.179  1.00  3.77           H  
ATOM    274 2HH2 ARG A  18      11.384  14.631  12.660  1.00  3.77           H  
ATOM    275  N   PHE A  19      18.589  17.526   9.461  1.00  2.86           N  
ATOM    276  CA  PHE A  19      18.565  18.932   9.887  1.00  2.86           C  
ATOM    277  C   PHE A  19      17.139  19.519   9.932  1.00  2.86           C  
ATOM    278  O   PHE A  19      16.227  18.996   9.293  1.00  2.86           O  
ATOM    279  CB  PHE A  19      19.479  19.794   8.993  1.00  2.86           C  
ATOM    280  CG  PHE A  19      20.931  19.546   9.234  1.00  2.86           C  
ATOM    281  CD1 PHE A  19      21.596  18.538   8.571  1.00  2.86           C  
ATOM    282  CD2 PHE A  19      21.642  20.337  10.140  1.00  2.86           C  
ATOM    283  CE1 PHE A  19      22.935  18.310   8.801  1.00  2.86           C  
ATOM    284  CE2 PHE A  19      22.977  20.113  10.369  1.00  2.86           C  
ATOM    285  CZ  PHE A  19      23.626  19.095   9.698  1.00  2.86           C  
ATOM    286  H   PHE A  19      18.904  16.832  10.121  1.00  2.86           H  
ATOM    287  HA  PHE A  19      18.988  18.952  10.888  1.00  2.86           H  
ATOM    288 1HB  PHE A  19      19.285  19.601   7.948  1.00  2.86           H  
ATOM    289 2HB  PHE A  19      19.278  20.850   9.142  1.00  2.86           H  
ATOM    290  HD1 PHE A  19      21.053  17.915   7.858  1.00  2.86           H  
ATOM    291  HD2 PHE A  19      21.130  21.140  10.669  1.00  2.86           H  
ATOM    292  HE1 PHE A  19      23.444  17.505   8.269  1.00  2.86           H  
ATOM    293  HE2 PHE A  19      23.518  20.737  11.076  1.00  2.86           H  
ATOM    294  HZ  PHE A  19      24.680  18.909   9.874  1.00  2.86           H  
ATOM    295  N   PRO A  20      16.889  20.527  10.785  1.00  2.16           N  
ATOM    296  CA  PRO A  20      15.639  21.250  10.902  1.00  2.16           C  
ATOM    297  C   PRO A  20      15.440  22.122   9.667  1.00  2.16           C  
ATOM    298  O   PRO A  20      16.412  22.420   8.976  1.00  2.16           O  
ATOM    299  CB  PRO A  20      15.846  22.054  12.194  1.00  2.16           C  
ATOM    300  CG  PRO A  20      17.311  22.229  12.307  1.00  2.16           C  
ATOM    301  CD  PRO A  20      17.916  20.971  11.760  1.00  2.16           C  
ATOM    302  HA  PRO A  20      14.831  20.511  11.009  1.00  2.16           H  
ATOM    303 1HB  PRO A  20      15.334  23.028  12.137  1.00  2.16           H  
ATOM    304 2HB  PRO A  20      15.410  21.523  13.052  1.00  2.16           H  
ATOM    305 1HG  PRO A  20      17.614  23.135  11.754  1.00  2.16           H  
ATOM    306 2HG  PRO A  20      17.570  22.389  13.364  1.00  2.16           H  
ATOM    307 1HD  PRO A  20      18.855  21.239  11.295  1.00  2.16           H  
ATOM    308 2HD  PRO A  20      18.038  20.233  12.566  1.00  2.16           H  
ATOM    309  N   PRO A  21      14.208  22.577   9.390  1.00  1.65           N  
ATOM    310  CA  PRO A  21      13.822  23.447   8.284  1.00  1.65           C  
ATOM    311  C   PRO A  21      14.462  24.835   8.316  1.00  1.65           C  
ATOM    312  O   PRO A  21      14.476  25.536   7.303  1.00  1.65           O  
ATOM    313  CB  PRO A  21      12.299  23.540   8.450  1.00  1.65           C  
ATOM    314  CG  PRO A  21      12.041  23.222   9.904  1.00  1.65           C  
ATOM    315  CD  PRO A  21      13.074  22.194  10.264  1.00  1.65           C  
ATOM    316  HA  PRO A  21      14.071  22.943   7.339  1.00  1.65           H  
ATOM    317 1HB  PRO A  21      11.961  24.549   8.171  1.00  1.65           H  
ATOM    318 2HB  PRO A  21      11.804  22.837   7.767  1.00  1.65           H  
ATOM    319 1HG  PRO A  21      12.132  24.137  10.512  1.00  1.65           H  
ATOM    320 2HG  PRO A  21      11.012  22.854  10.038  1.00  1.65           H  
ATOM    321 1HD  PRO A  21      13.296  22.306  11.324  1.00  1.65           H  
ATOM    322 2HD  PRO A  21      12.722  21.181  10.015  1.00  1.65           H  
ATOM    323  N   ARG A  22      14.972  25.244   9.473  1.00  1.32           N  
ATOM    324  CA  ARG A  22      15.588  26.553   9.603  1.00  1.32           C  
ATOM    325  C   ARG A  22      16.970  26.471  10.231  1.00  1.32           C  
ATOM    326  O   ARG A  22      17.173  25.825  11.269  1.00  1.32           O  
ATOM    327  CB  ARG A  22      14.722  27.474  10.446  1.00  1.32           C  
ATOM    328  CG  ARG A  22      15.261  28.904  10.635  1.00  1.32           C  
ATOM    329  CD  ARG A  22      14.305  29.736  11.427  1.00  1.32           C  
ATOM    330  NE  ARG A  22      14.760  31.118  11.622  1.00  1.32           N  
ATOM    331  CZ  ARG A  22      14.111  32.034  12.361  1.00  1.32           C  
ATOM    332  NH1 ARG A  22      12.992  31.723  12.983  1.00  1.32           N  
ATOM    333  NH2 ARG A  22      14.615  33.249  12.451  1.00  1.32           N  
ATOM    334  H   ARG A  22      14.939  24.641  10.280  1.00  1.32           H  
ATOM    335  HA  ARG A  22      15.692  26.989   8.610  1.00  1.32           H  
ATOM    336 1HB  ARG A  22      13.735  27.550   9.995  1.00  1.32           H  
ATOM    337 2HB  ARG A  22      14.594  27.036  11.442  1.00  1.32           H  
ATOM    338 1HG  ARG A  22      16.212  28.872  11.175  1.00  1.32           H  
ATOM    339 2HG  ARG A  22      15.414  29.375   9.663  1.00  1.32           H  
ATOM    340 1HD  ARG A  22      13.346  29.766  10.912  1.00  1.32           H  
ATOM    341 2HD  ARG A  22      14.171  29.282  12.409  1.00  1.32           H  
ATOM    342  HE  ARG A  22      15.629  31.442  11.164  1.00  1.32           H  
ATOM    343 1HH1 ARG A  22      12.618  30.787  12.911  1.00  1.32           H  
ATOM    344 2HH1 ARG A  22      12.515  32.418  13.538  1.00  1.32           H  
ATOM    345 1HH2 ARG A  22      15.497  33.454  11.952  1.00  1.32           H  
ATOM    346 2HH2 ARG A  22      14.155  33.958  12.995  1.00  1.32           H  
ATOM    347  N   ALA A  23      17.908  27.162   9.585  1.00  1.13           N  
ATOM    348  CA  ALA A  23      19.283  27.264  10.040  1.00  1.13           C  
ATOM    349  C   ALA A  23      19.865  28.603   9.615  1.00  1.13           C  
ATOM    350  O   ALA A  23      19.645  29.043   8.481  1.00  1.13           O  
ATOM    351  CB  ALA A  23      20.117  26.137   9.466  1.00  1.13           C  
ATOM    352  H   ALA A  23      17.651  27.643   8.736  1.00  1.13           H  
ATOM    353  HA  ALA A  23      19.286  27.213  11.117  1.00  1.13           H  
ATOM    354 1HB  ALA A  23      21.133  26.231   9.824  1.00  1.13           H  
ATOM    355 2HB  ALA A  23      19.701  25.178   9.783  1.00  1.13           H  
ATOM    356 3HB  ALA A  23      20.110  26.195   8.383  1.00  1.13           H  
ATOM    357  N   GLU A  24      20.625  29.231  10.512  1.00  1.05           N  
ATOM    358  CA  GLU A  24      21.233  30.530  10.234  1.00  1.05           C  
ATOM    359  C   GLU A  24      22.691  30.598  10.671  1.00  1.05           C  
ATOM    360  O   GLU A  24      23.062  30.091  11.726  1.00  1.05           O  
ATOM    361  CB  GLU A  24      20.429  31.625  10.949  1.00  1.05           C  
ATOM    362  CG  GLU A  24      18.959  31.747  10.480  1.00  1.05           C  
ATOM    363  CD  GLU A  24      18.164  32.815  11.180  1.00  1.05           C  
ATOM    364  OE1 GLU A  24      18.689  33.469  12.047  1.00  1.05           O  
ATOM    365  OE2 GLU A  24      17.010  32.976  10.837  1.00  1.05           O  
ATOM    366  H   GLU A  24      20.748  28.792  11.426  1.00  1.05           H  
ATOM    367  HA  GLU A  24      21.196  30.706   9.159  1.00  1.05           H  
ATOM    368 1HB  GLU A  24      20.426  31.425  12.022  1.00  1.05           H  
ATOM    369 2HB  GLU A  24      20.917  32.590  10.799  1.00  1.05           H  
ATOM    370 1HG  GLU A  24      18.949  31.942   9.407  1.00  1.05           H  
ATOM    371 2HG  GLU A  24      18.457  30.797  10.648  1.00  1.05           H  
ATOM    372  N   VAL A  25      23.521  31.293   9.906  1.00  1.06           N  
ATOM    373  CA  VAL A  25      24.914  31.439  10.323  1.00  1.06           C  
ATOM    374  C   VAL A  25      25.016  32.513  11.393  1.00  1.06           C  
ATOM    375  O   VAL A  25      24.467  33.602  11.235  1.00  1.06           O  
ATOM    376  CB  VAL A  25      25.824  31.763   9.133  1.00  1.06           C  
ATOM    377  CG1 VAL A  25      27.253  31.995   9.632  1.00  1.06           C  
ATOM    378  CG2 VAL A  25      25.775  30.600   8.148  1.00  1.06           C  
ATOM    379  H   VAL A  25      23.195  31.709   9.044  1.00  1.06           H  
ATOM    380  HA  VAL A  25      25.254  30.497  10.753  1.00  1.06           H  
ATOM    381  HB  VAL A  25      25.483  32.677   8.648  1.00  1.06           H  
ATOM    382 1HG1 VAL A  25      27.901  32.223   8.788  1.00  1.06           H  
ATOM    383 2HG1 VAL A  25      27.269  32.829  10.333  1.00  1.06           H  
ATOM    384 3HG1 VAL A  25      27.610  31.092  10.134  1.00  1.06           H  
ATOM    385 1HG2 VAL A  25      26.418  30.819   7.294  1.00  1.06           H  
ATOM    386 2HG2 VAL A  25      26.122  29.696   8.638  1.00  1.06           H  
ATOM    387 3HG2 VAL A  25      24.750  30.457   7.804  1.00  1.06           H  
ATOM    388  N   VAL A  26      25.687  32.168  12.485  1.00  1.15           N  
ATOM    389  CA  VAL A  26      25.846  33.009  13.661  1.00  1.15           C  
ATOM    390  C   VAL A  26      27.285  33.396  13.964  1.00  1.15           C  
ATOM    391  O   VAL A  26      28.196  32.562  13.948  1.00  1.15           O  
ATOM    392  CB  VAL A  26      25.282  32.253  14.868  1.00  1.15           C  
ATOM    393  CG1 VAL A  26      25.457  33.024  16.135  1.00  1.15           C  
ATOM    394  CG2 VAL A  26      23.864  31.993  14.634  1.00  1.15           C  
ATOM    395  H   VAL A  26      26.105  31.250  12.515  1.00  1.15           H  
ATOM    396  HA  VAL A  26      25.267  33.921  13.508  1.00  1.15           H  
ATOM    397  HB  VAL A  26      25.813  31.306  14.980  1.00  1.15           H  
ATOM    398 1HG1 VAL A  26      25.045  32.457  16.950  1.00  1.15           H  
ATOM    399 2HG1 VAL A  26      26.506  33.187  16.311  1.00  1.15           H  
ATOM    400 3HG1 VAL A  26      24.940  33.983  16.058  1.00  1.15           H  
ATOM    401 1HG2 VAL A  26      23.505  31.459  15.463  1.00  1.15           H  
ATOM    402 2HG2 VAL A  26      23.331  32.944  14.530  1.00  1.15           H  
ATOM    403 3HG2 VAL A  26      23.738  31.405  13.738  1.00  1.15           H  
ATOM    404  N   THR A  27      27.492  34.673  14.230  1.00  1.32           N  
ATOM    405  CA  THR A  27      28.809  35.149  14.585  1.00  1.32           C  
ATOM    406  C   THR A  27      29.039  34.990  16.105  1.00  1.32           C  
ATOM    407  O   THR A  27      28.081  34.921  16.871  1.00  1.32           O  
ATOM    408  CB  THR A  27      28.932  36.615  14.135  1.00  1.32           C  
ATOM    409  OG1 THR A  27      27.938  37.400  14.799  1.00  1.32           O  
ATOM    410  CG2 THR A  27      28.722  36.703  12.639  1.00  1.32           C  
ATOM    411  H   THR A  27      26.706  35.329  14.184  1.00  1.32           H  
ATOM    412  HA  THR A  27      29.532  34.555  14.037  1.00  1.32           H  
ATOM    413  HB  THR A  27      29.905  37.009  14.386  1.00  1.32           H  
ATOM    414  HG1 THR A  27      27.045  37.165  14.451  1.00  1.32           H  
ATOM    415 1HG2 THR A  27      28.798  37.743  12.321  1.00  1.32           H  
ATOM    416 2HG2 THR A  27      29.478  36.110  12.128  1.00  1.32           H  
ATOM    417 3HG2 THR A  27      27.728  36.319  12.393  1.00  1.32           H  
ATOM    418  N   PRO A  28      30.293  34.918  16.565  1.00  1.51           N  
ATOM    419  CA  PRO A  28      30.707  34.868  17.955  1.00  1.51           C  
ATOM    420  C   PRO A  28      30.671  36.233  18.653  1.00  1.51           C  
ATOM    421  O   PRO A  28      30.241  37.243  18.091  1.00  1.51           O  
ATOM    422  CB  PRO A  28      32.126  34.293  17.839  1.00  1.51           C  
ATOM    423  CG  PRO A  28      32.635  34.813  16.536  1.00  1.51           C  
ATOM    424  CD  PRO A  28      31.430  34.772  15.612  1.00  1.51           C  
ATOM    425  HA  PRO A  28      30.053  34.159  18.485  1.00  1.51           H  
ATOM    426 1HB  PRO A  28      32.747  34.614  18.691  1.00  1.51           H  
ATOM    427 2HB  PRO A  28      32.093  33.199  17.863  1.00  1.51           H  
ATOM    428 1HG  PRO A  28      33.032  35.831  16.675  1.00  1.51           H  
ATOM    429 2HG  PRO A  28      33.472  34.188  16.183  1.00  1.51           H  
ATOM    430 1HD  PRO A  28      31.505  35.601  14.914  1.00  1.51           H  
ATOM    431 2HD  PRO A  28      31.387  33.794  15.104  1.00  1.51           H  
ATOM    432  N   SER A  29      31.115  36.230  19.904  1.00  1.65           N  
ATOM    433  CA  SER A  29      31.247  37.401  20.779  1.00  1.65           C  
ATOM    434  C   SER A  29      29.957  38.126  21.203  1.00  1.65           C  
ATOM    435  O   SER A  29      29.987  39.331  21.451  1.00  1.65           O  
ATOM    436  CB  SER A  29      32.166  38.424  20.130  1.00  1.65           C  
ATOM    437  OG  SER A  29      33.433  37.882  19.889  1.00  1.65           O  
ATOM    438  H   SER A  29      31.427  35.349  20.285  1.00  1.65           H  
ATOM    439  HA  SER A  29      31.736  37.059  21.691  1.00  1.65           H  
ATOM    440 1HB  SER A  29      31.739  38.794  19.204  1.00  1.65           H  
ATOM    441 2HB  SER A  29      32.263  39.278  20.796  1.00  1.65           H  
ATOM    442  HG  SER A  29      33.792  37.671  20.756  1.00  1.65           H  
ATOM    443  N   ASN A  30      28.852  37.385  21.361  1.00  1.70           N  
ATOM    444  CA  ASN A  30      27.590  37.900  21.896  1.00  1.70           C  
ATOM    445  C   ASN A  30      26.990  39.001  21.012  1.00  1.70           C  
ATOM    446  O   ASN A  30      26.325  39.914  21.504  1.00  1.70           O  
ATOM    447  CB  ASN A  30      27.859  38.432  23.300  1.00  1.70           C  
ATOM    448  CG  ASN A  30      26.718  38.356  24.260  1.00  1.70           C  
ATOM    449  OD1 ASN A  30      25.958  37.386  24.265  1.00  1.70           O  
ATOM    450  ND2 ASN A  30      26.593  39.354  25.098  1.00  1.70           N  
ATOM    451  H   ASN A  30      28.848  36.403  21.103  1.00  1.70           H  
ATOM    452  HA  ASN A  30      26.872  37.080  21.944  1.00  1.70           H  
ATOM    453 1HB  ASN A  30      28.703  37.905  23.725  1.00  1.70           H  
ATOM    454 2HB  ASN A  30      28.149  39.480  23.224  1.00  1.70           H  
ATOM    455 1HD2 ASN A  30      25.864  39.351  25.779  1.00  1.70           H  
ATOM    456 2HD2 ASN A  30      27.241  40.117  25.063  1.00  1.70           H  
ATOM    457  N   SER A  31      27.186  38.886  19.697  1.00  1.63           N  
ATOM    458  CA  SER A  31      26.668  39.857  18.739  1.00  1.63           C  
ATOM    459  C   SER A  31      25.259  39.563  18.224  1.00  1.63           C  
ATOM    460  O   SER A  31      24.681  40.384  17.510  1.00  1.63           O  
ATOM    461  CB  SER A  31      27.590  39.927  17.541  1.00  1.63           C  
ATOM    462  OG  SER A  31      28.867  40.383  17.899  1.00  1.63           O  
ATOM    463  H   SER A  31      27.742  38.112  19.352  1.00  1.63           H  
ATOM    464  HA  SER A  31      26.653  40.832  19.228  1.00  1.63           H  
ATOM    465 1HB  SER A  31      27.672  38.935  17.084  1.00  1.63           H  
ATOM    466 2HB  SER A  31      27.159  40.592  16.799  1.00  1.63           H  
ATOM    467  HG  SER A  31      29.351  39.597  18.207  1.00  1.63           H  
ATOM    468  N   GLU A  32      24.713  38.397  18.568  1.00  1.49           N  
ATOM    469  CA  GLU A  32      23.408  38.000  18.049  1.00  1.49           C  
ATOM    470  C   GLU A  32      22.522  37.413  19.133  1.00  1.49           C  
ATOM    471  O   GLU A  32      23.006  36.786  20.073  1.00  1.49           O  
ATOM    472  CB  GLU A  32      23.564  36.978  16.912  1.00  1.49           C  
ATOM    473  CG  GLU A  32      24.403  37.489  15.741  1.00  1.49           C  
ATOM    474  CD  GLU A  32      24.423  36.599  14.563  1.00  1.49           C  
ATOM    475  OE1 GLU A  32      23.466  35.900  14.344  1.00  1.49           O  
ATOM    476  OE2 GLU A  32      25.430  36.589  13.882  1.00  1.49           O  
ATOM    477  H   GLU A  32      25.228  37.778  19.175  1.00  1.49           H  
ATOM    478  HA  GLU A  32      22.907  38.884  17.655  1.00  1.49           H  
ATOM    479 1HB  GLU A  32      24.036  36.073  17.297  1.00  1.49           H  
ATOM    480 2HB  GLU A  32      22.579  36.699  16.532  1.00  1.49           H  
ATOM    481 1HG  GLU A  32      24.026  38.465  15.439  1.00  1.49           H  
ATOM    482 2HG  GLU A  32      25.428  37.619  16.084  1.00  1.49           H  
ATOM    483  N   GLU A  33      21.218  37.591  18.953  1.00  1.34           N  
ATOM    484  CA  GLU A  33      20.202  37.097  19.873  1.00  1.34           C  
ATOM    485  C   GLU A  33      19.050  36.496  19.098  1.00  1.34           C  
ATOM    486  O   GLU A  33      18.644  37.026  18.060  1.00  1.34           O  
ATOM    487  CB  GLU A  33      19.715  38.222  20.798  1.00  1.34           C  
ATOM    488  CG  GLU A  33      18.704  37.783  21.877  1.00  1.34           C  
ATOM    489  CD  GLU A  33      18.378  38.864  22.901  1.00  1.34           C  
ATOM    490  OE1 GLU A  33      18.995  39.904  22.858  1.00  1.34           O  
ATOM    491  OE2 GLU A  33      17.509  38.648  23.728  1.00  1.34           O  
ATOM    492  H   GLU A  33      20.917  38.107  18.138  1.00  1.34           H  
ATOM    493  HA  GLU A  33      20.641  36.310  20.478  1.00  1.34           H  
ATOM    494 1HB  GLU A  33      20.565  38.681  21.272  1.00  1.34           H  
ATOM    495 2HB  GLU A  33      19.229  38.989  20.197  1.00  1.34           H  
ATOM    496 1HG  GLU A  33      17.778  37.479  21.387  1.00  1.34           H  
ATOM    497 2HG  GLU A  33      19.108  36.916  22.381  1.00  1.34           H  
ATOM    498  N   PHE A  34      18.538  35.381  19.592  1.00  1.21           N  
ATOM    499  CA  PHE A  34      17.481  34.678  18.895  1.00  1.21           C  
ATOM    500  C   PHE A  34      16.133  35.009  19.525  1.00  1.21           C  
ATOM    501  O   PHE A  34      16.046  35.286  20.720  1.00  1.21           O  
ATOM    502  CB  PHE A  34      17.756  33.178  18.970  1.00  1.21           C  
ATOM    503  CG  PHE A  34      19.122  32.844  18.441  1.00  1.21           C  
ATOM    504  CD1 PHE A  34      20.107  32.550  19.347  1.00  1.21           C  
ATOM    505  CD2 PHE A  34      19.455  32.903  17.107  1.00  1.21           C  
ATOM    506  CE1 PHE A  34      21.384  32.311  18.980  1.00  1.21           C  
ATOM    507  CE2 PHE A  34      20.757  32.659  16.717  1.00  1.21           C  
ATOM    508  CZ  PHE A  34      21.724  32.367  17.674  1.00  1.21           C  
ATOM    509  H   PHE A  34      18.930  34.998  20.455  1.00  1.21           H  
ATOM    510  HA  PHE A  34      17.470  34.993  17.851  1.00  1.21           H  
ATOM    511 1HB  PHE A  34      17.698  32.835  20.010  1.00  1.21           H  
ATOM    512 2HB  PHE A  34      17.016  32.626  18.397  1.00  1.21           H  
ATOM    513  HD1 PHE A  34      19.833  32.504  20.385  1.00  1.21           H  
ATOM    514  HD2 PHE A  34      18.692  33.153  16.369  1.00  1.21           H  
ATOM    515  HE1 PHE A  34      22.124  32.083  19.739  1.00  1.21           H  
ATOM    516  HE2 PHE A  34      21.027  32.709  15.662  1.00  1.21           H  
ATOM    517  HZ  PHE A  34      22.744  32.184  17.387  1.00  1.21           H  
ATOM    518  N   THR A  35      15.072  34.956  18.715  1.00  1.11           N  
ATOM    519  CA  THR A  35      13.708  35.249  19.176  1.00  1.11           C  
ATOM    520  C   THR A  35      12.975  33.998  19.667  1.00  1.11           C  
ATOM    521  O   THR A  35      11.815  34.053  20.079  1.00  1.11           O  
ATOM    522  CB  THR A  35      12.906  35.940  18.063  1.00  1.11           C  
ATOM    523  OG1 THR A  35      12.817  35.076  16.924  1.00  1.11           O  
ATOM    524  CG2 THR A  35      13.602  37.230  17.653  1.00  1.11           C  
ATOM    525  H   THR A  35      15.215  34.726  17.743  1.00  1.11           H  
ATOM    526  HA  THR A  35      13.776  35.941  20.015  1.00  1.11           H  
ATOM    527  HB  THR A  35      11.902  36.166  18.421  1.00  1.11           H  
ATOM    528  HG1 THR A  35      12.324  34.283  17.164  1.00  1.11           H  
ATOM    529 1HG2 THR A  35      13.031  37.719  16.863  1.00  1.11           H  
ATOM    530 2HG2 THR A  35      13.671  37.894  18.515  1.00  1.11           H  
ATOM    531 3HG2 THR A  35      14.604  37.004  17.290  1.00  1.11           H  
ATOM    532  N   SER A  36      13.679  32.880  19.614  1.00  1.05           N  
ATOM    533  CA  SER A  36      13.215  31.580  20.067  1.00  1.05           C  
ATOM    534  C   SER A  36      14.472  30.842  20.478  1.00  1.05           C  
ATOM    535  O   SER A  36      15.563  31.231  20.076  1.00  1.05           O  
ATOM    536  CB  SER A  36      12.487  30.824  18.966  1.00  1.05           C  
ATOM    537  OG  SER A  36      13.363  30.450  17.937  1.00  1.05           O  
ATOM    538  H   SER A  36      14.615  32.950  19.254  1.00  1.05           H  
ATOM    539  HA  SER A  36      12.565  31.696  20.934  1.00  1.05           H  
ATOM    540 1HB  SER A  36      12.018  29.935  19.385  1.00  1.05           H  
ATOM    541 2HB  SER A  36      11.694  31.452  18.563  1.00  1.05           H  
ATOM    542  HG  SER A  36      13.922  29.750  18.317  1.00  1.05           H  
ATOM    543  N   GLY A  37      14.360  29.787  21.258  1.00  1.02           N  
ATOM    544  CA  GLY A  37      15.590  29.076  21.568  1.00  1.02           C  
ATOM    545  C   GLY A  37      16.081  28.334  20.359  1.00  1.02           C  
ATOM    546  O   GLY A  37      15.274  27.795  19.600  1.00  1.02           O  
ATOM    547  H   GLY A  37      13.467  29.477  21.609  1.00  1.02           H  
ATOM    548 1HA  GLY A  37      16.359  29.775  21.885  1.00  1.02           H  
ATOM    549 2HA  GLY A  37      15.415  28.373  22.372  1.00  1.02           H  
ATOM    550  N   VAL A  38      17.396  28.248  20.215  1.00  0.99           N  
ATOM    551  CA  VAL A  38      17.963  27.472  19.120  1.00  0.99           C  
ATOM    552  C   VAL A  38      19.008  26.515  19.634  1.00  0.99           C  
ATOM    553  O   VAL A  38      19.561  26.721  20.708  1.00  0.99           O  
ATOM    554  CB  VAL A  38      18.661  28.381  18.105  1.00  0.99           C  
ATOM    555  CG1 VAL A  38      17.696  29.404  17.511  1.00  0.99           C  
ATOM    556  CG2 VAL A  38      19.845  29.048  18.807  1.00  0.99           C  
ATOM    557  H   VAL A  38      17.995  28.782  20.852  1.00  0.99           H  
ATOM    558  HA  VAL A  38      17.171  26.908  18.638  1.00  0.99           H  
ATOM    559  HB  VAL A  38      19.030  27.767  17.276  1.00  0.99           H  
ATOM    560 1HG1 VAL A  38      18.221  30.021  16.787  1.00  0.99           H  
ATOM    561 2HG1 VAL A  38      16.873  28.883  17.020  1.00  0.99           H  
ATOM    562 3HG1 VAL A  38      17.301  30.041  18.304  1.00  0.99           H  
ATOM    563 1HG2 VAL A  38      20.380  29.678  18.123  1.00  0.99           H  
ATOM    564 2HG2 VAL A  38      19.478  29.650  19.635  1.00  0.99           H  
ATOM    565 3HG2 VAL A  38      20.515  28.274  19.181  1.00  0.99           H  
ATOM    566  N   SER A  39      19.314  25.479  18.869  1.00  0.96           N  
ATOM    567  CA  SER A  39      20.427  24.616  19.219  1.00  0.96           C  
ATOM    568  C   SER A  39      21.609  25.099  18.395  1.00  0.96           C  
ATOM    569  O   SER A  39      21.407  25.871  17.450  1.00  0.96           O  
ATOM    570  CB  SER A  39      20.072  23.162  18.997  1.00  0.96           C  
ATOM    571  OG  SER A  39      19.843  22.888  17.665  1.00  0.96           O  
ATOM    572  H   SER A  39      18.828  25.312  17.992  1.00  0.96           H  
ATOM    573  HA  SER A  39      20.676  24.746  20.269  1.00  0.96           H  
ATOM    574 1HB  SER A  39      20.881  22.530  19.364  1.00  0.96           H  
ATOM    575 2HB  SER A  39      19.189  22.919  19.573  1.00  0.96           H  
ATOM    576  HG  SER A  39      19.322  23.644  17.316  1.00  0.96           H  
ATOM    577  N   VAL A  40      22.830  24.674  18.722  1.00  0.93           N  
ATOM    578  CA  VAL A  40      23.959  25.169  17.927  1.00  0.93           C  
ATOM    579  C   VAL A  40      24.775  24.069  17.239  1.00  0.93           C  
ATOM    580  O   VAL A  40      25.177  23.082  17.842  1.00  0.93           O  
ATOM    581  CB  VAL A  40      24.849  26.089  18.794  1.00  0.93           C  
ATOM    582  CG1 VAL A  40      26.003  26.540  18.009  1.00  0.93           C  
ATOM    583  CG2 VAL A  40      24.027  27.303  19.276  1.00  0.93           C  
ATOM    584  H   VAL A  40      22.957  24.024  19.504  1.00  0.93           H  
ATOM    585  HA  VAL A  40      23.561  25.800  17.131  1.00  0.93           H  
ATOM    586  HB  VAL A  40      25.224  25.545  19.647  1.00  0.93           H  
ATOM    587 1HG1 VAL A  40      26.615  27.189  18.615  1.00  0.93           H  
ATOM    588 2HG1 VAL A  40      26.592  25.684  17.681  1.00  0.93           H  
ATOM    589 3HG1 VAL A  40      25.631  27.083  17.140  1.00  0.93           H  
ATOM    590 1HG2 VAL A  40      24.655  27.950  19.883  1.00  0.93           H  
ATOM    591 2HG2 VAL A  40      23.655  27.859  18.412  1.00  0.93           H  
ATOM    592 3HG2 VAL A  40      23.183  26.961  19.872  1.00  0.93           H  
ATOM    593  N   PHE A  41      24.995  24.245  15.945  1.00  0.91           N  
ATOM    594  CA  PHE A  41      25.736  23.322  15.088  1.00  0.91           C  
ATOM    595  C   PHE A  41      27.056  23.946  14.650  1.00  0.91           C  
ATOM    596  O   PHE A  41      27.107  25.148  14.381  1.00  0.91           O  
ATOM    597  CB  PHE A  41      24.881  22.943  13.883  1.00  0.91           C  
ATOM    598  CG  PHE A  41      25.550  22.067  12.893  1.00  0.91           C  
ATOM    599  CD1 PHE A  41      25.689  20.715  13.135  1.00  0.91           C  
ATOM    600  CD2 PHE A  41      26.032  22.583  11.702  1.00  0.91           C  
ATOM    601  CE1 PHE A  41      26.296  19.901  12.221  1.00  0.91           C  
ATOM    602  CE2 PHE A  41      26.640  21.761  10.787  1.00  0.91           C  
ATOM    603  CZ  PHE A  41      26.775  20.422  11.045  1.00  0.91           C  
ATOM    604  H   PHE A  41      24.627  25.087  15.508  1.00  0.91           H  
ATOM    605  HA  PHE A  41      25.960  22.416  15.651  1.00  0.91           H  
ATOM    606 1HB  PHE A  41      23.981  22.437  14.228  1.00  0.91           H  
ATOM    607 2HB  PHE A  41      24.563  23.851  13.374  1.00  0.91           H  
ATOM    608  HD1 PHE A  41      25.317  20.298  14.065  1.00  0.91           H  
ATOM    609  HD2 PHE A  41      25.928  23.646  11.495  1.00  0.91           H  
ATOM    610  HE1 PHE A  41      26.398  18.840  12.430  1.00  0.91           H  
ATOM    611  HE2 PHE A  41      27.013  22.168   9.857  1.00  0.91           H  
ATOM    612  HZ  PHE A  41      27.258  19.774  10.317  1.00  0.91           H  
ATOM    613  N   SER A  42      28.144  23.176  14.618  1.00  0.90           N  
ATOM    614  CA  SER A  42      29.391  23.797  14.165  1.00  0.90           C  
ATOM    615  C   SER A  42      29.926  23.207  12.871  1.00  0.90           C  
ATOM    616  O   SER A  42      29.893  21.995  12.652  1.00  0.90           O  
ATOM    617  CB  SER A  42      30.485  23.677  15.185  1.00  0.90           C  
ATOM    618  OG  SER A  42      31.633  24.319  14.706  1.00  0.90           O  
ATOM    619  H   SER A  42      28.089  22.182  14.875  1.00  0.90           H  
ATOM    620  HA  SER A  42      29.213  24.858  13.986  1.00  0.90           H  
ATOM    621 1HB  SER A  42      30.179  24.086  16.126  1.00  0.90           H  
ATOM    622 2HB  SER A  42      30.706  22.621  15.337  1.00  0.90           H  
ATOM    623  HG  SER A  42      32.393  23.812  15.039  1.00  0.90           H  
ATOM    624  N   ASN A  43      30.490  24.082  12.042  1.00  0.89           N  
ATOM    625  CA  ASN A  43      31.131  23.683  10.797  1.00  0.89           C  
ATOM    626  C   ASN A  43      32.652  23.588  10.953  1.00  0.89           C  
ATOM    627  O   ASN A  43      33.370  23.402   9.970  1.00  0.89           O  
ATOM    628  CB  ASN A  43      30.798  24.673   9.701  1.00  0.89           C  
ATOM    629  CG  ASN A  43      29.389  24.654   9.227  1.00  0.89           C  
ATOM    630  OD1 ASN A  43      28.779  23.599   9.048  1.00  0.89           O  
ATOM    631  ND2 ASN A  43      28.842  25.825   9.011  1.00  0.89           N  
ATOM    632  H   ASN A  43      30.485  25.078  12.287  1.00  0.89           H  
ATOM    633  HA  ASN A  43      30.765  22.696  10.514  1.00  0.89           H  
ATOM    634 1HB  ASN A  43      30.991  25.653  10.084  1.00  0.89           H  
ATOM    635 2HB  ASN A  43      31.461  24.517   8.853  1.00  0.89           H  
ATOM    636 1HD2 ASN A  43      27.898  25.884   8.690  1.00  0.89           H  
ATOM    637 2HD2 ASN A  43      29.367  26.680   9.175  1.00  0.89           H  
ATOM    638  N   ASP A  44      33.136  23.703  12.191  1.00  0.89           N  
ATOM    639  CA  ASP A  44      34.569  23.663  12.483  1.00  0.89           C  
ATOM    640  C   ASP A  44      34.807  23.232  13.931  1.00  0.89           C  
ATOM    641  O   ASP A  44      33.870  23.084  14.714  1.00  0.89           O  
ATOM    642  CB  ASP A  44      35.186  25.045  12.224  1.00  0.89           C  
ATOM    643  CG  ASP A  44      36.699  25.038  11.882  1.00  0.89           C  
ATOM    644  OD1 ASP A  44      37.392  24.085  12.211  1.00  0.89           O  
ATOM    645  OD2 ASP A  44      37.131  26.011  11.290  1.00  0.89           O  
ATOM    646  H   ASP A  44      32.490  23.848  12.960  1.00  0.89           H  
ATOM    647  HA  ASP A  44      35.042  22.945  11.817  1.00  0.89           H  
ATOM    648 1HB  ASP A  44      34.653  25.529  11.404  1.00  0.89           H  
ATOM    649 2HB  ASP A  44      35.039  25.655  13.112  1.00  0.89           H  
ATOM    650  N   GLY A  45      36.057  23.027  14.299  1.00  0.89           N  
ATOM    651  CA  GLY A  45      36.328  22.627  15.676  1.00  0.89           C  
ATOM    652  C   GLY A  45      36.600  23.807  16.610  1.00  0.89           C  
ATOM    653  O   GLY A  45      37.281  24.773  16.238  1.00  0.89           O  
ATOM    654  H   GLY A  45      36.801  23.172  13.612  1.00  0.89           H  
ATOM    655 1HA  GLY A  45      35.482  22.053  16.057  1.00  0.89           H  
ATOM    656 2HA  GLY A  45      37.187  21.958  15.687  1.00  0.89           H  
ATOM    657  N   GLY A  46      36.143  23.682  17.855  1.00  0.90           N  
ATOM    658  CA  GLY A  46      36.417  24.698  18.866  1.00  0.90           C  
ATOM    659  C   GLY A  46      35.328  24.815  19.917  1.00  0.90           C  
ATOM    660  O   GLY A  46      34.210  24.327  19.746  1.00  0.90           O  
ATOM    661  H   GLY A  46      35.558  22.874  18.083  1.00  0.90           H  
ATOM    662 1HA  GLY A  46      37.369  24.479  19.351  1.00  0.90           H  
ATOM    663 2HA  GLY A  46      36.530  25.662  18.376  1.00  0.90           H  
ATOM    664  N   ASP A  47      35.664  25.446  21.028  1.00  0.92           N  
ATOM    665  CA  ASP A  47      34.676  25.677  22.064  1.00  0.92           C  
ATOM    666  C   ASP A  47      33.614  26.671  21.609  1.00  0.92           C  
ATOM    667  O   ASP A  47      33.934  27.648  20.922  1.00  0.92           O  
ATOM    668  CB  ASP A  47      35.348  26.180  23.339  1.00  0.92           C  
ATOM    669  CG  ASP A  47      36.167  25.106  24.046  1.00  0.92           C  
ATOM    670  OD1 ASP A  47      36.087  23.969  23.638  1.00  0.92           O  
ATOM    671  OD2 ASP A  47      36.857  25.424  24.979  1.00  0.92           O  
ATOM    672  H   ASP A  47      36.605  25.803  21.137  1.00  0.92           H  
ATOM    673  HA  ASP A  47      34.169  24.748  22.278  1.00  0.92           H  
ATOM    674 1HB  ASP A  47      35.996  27.024  23.105  1.00  0.92           H  
ATOM    675 2HB  ASP A  47      34.581  26.538  24.020  1.00  0.92           H  
ATOM    676  N   ILE A  48      32.377  26.452  22.022  1.00  0.94           N  
ATOM    677  CA  ILE A  48      31.324  27.414  21.781  1.00  0.94           C  
ATOM    678  C   ILE A  48      30.687  27.769  23.102  1.00  0.94           C  
ATOM    679  O   ILE A  48      30.250  26.886  23.843  1.00  0.94           O  
ATOM    680  CB  ILE A  48      30.245  26.901  20.806  1.00  0.94           C  
ATOM    681  CG1 ILE A  48      30.875  26.564  19.451  1.00  0.94           C  
ATOM    682  CG2 ILE A  48      29.159  27.972  20.623  1.00  0.94           C  
ATOM    683  CD1 ILE A  48      29.932  25.922  18.490  1.00  0.94           C  
ATOM    684  H   ILE A  48      32.168  25.593  22.528  1.00  0.94           H  
ATOM    685  HA  ILE A  48      31.761  28.311  21.360  1.00  0.94           H  
ATOM    686  HB  ILE A  48      29.798  25.988  21.206  1.00  0.94           H  
ATOM    687 1HG1 ILE A  48      31.258  27.481  19.007  1.00  0.94           H  
ATOM    688 2HG1 ILE A  48      31.710  25.875  19.603  1.00  0.94           H  
ATOM    689 1HG2 ILE A  48      28.403  27.609  19.945  1.00  0.94           H  
ATOM    690 2HG2 ILE A  48      28.706  28.203  21.574  1.00  0.94           H  
ATOM    691 3HG2 ILE A  48      29.604  28.871  20.219  1.00  0.94           H  
ATOM    692 1HD1 ILE A  48      30.466  25.731  17.571  1.00  0.94           H  
ATOM    693 2HD1 ILE A  48      29.559  24.992  18.901  1.00  0.94           H  
ATOM    694 3HD1 ILE A  48      29.103  26.590  18.298  1.00  0.94           H  
ATOM    695  N   SER A  49      30.657  29.052  23.415  1.00  0.99           N  
ATOM    696  CA  SER A  49      30.029  29.481  24.648  1.00  0.99           C  
ATOM    697  C   SER A  49      28.616  29.915  24.328  1.00  0.99           C  
ATOM    698  O   SER A  49      28.404  30.729  23.423  1.00  0.99           O  
ATOM    699  CB  SER A  49      30.823  30.579  25.306  1.00  0.99           C  
ATOM    700  OG  SER A  49      30.155  31.079  26.424  1.00  0.99           O  
ATOM    701  H   SER A  49      31.046  29.734  22.782  1.00  0.99           H  
ATOM    702  HA  SER A  49      29.977  28.645  25.331  1.00  0.99           H  
ATOM    703 1HB  SER A  49      31.796  30.201  25.591  1.00  0.99           H  
ATOM    704 2HB  SER A  49      30.980  31.343  24.618  1.00  0.99           H  
ATOM    705  HG  SER A  49      29.798  30.307  26.877  1.00  0.99           H  
ATOM    706  N   VAL A  50      27.644  29.341  25.019  1.00  1.05           N  
ATOM    707  CA  VAL A  50      26.268  29.676  24.712  1.00  1.05           C  
ATOM    708  C   VAL A  50      25.555  30.258  25.914  1.00  1.05           C  
ATOM    709  O   VAL A  50      25.799  29.865  27.055  1.00  1.05           O  
ATOM    710  CB  VAL A  50      25.516  28.427  24.240  1.00  1.05           C  
ATOM    711  CG1 VAL A  50      26.151  27.855  22.956  1.00  1.05           C  
ATOM    712  CG2 VAL A  50      25.483  27.383  25.350  1.00  1.05           C  
ATOM    713  H   VAL A  50      27.872  28.663  25.743  1.00  1.05           H  
ATOM    714  HA  VAL A  50      26.249  30.417  23.914  1.00  1.05           H  
ATOM    715  HB  VAL A  50      24.540  28.723  24.000  1.00  1.05           H  
ATOM    716 1HG1 VAL A  50      25.582  26.992  22.615  1.00  1.05           H  
ATOM    717 2HG1 VAL A  50      26.151  28.622  22.179  1.00  1.05           H  
ATOM    718 3HG1 VAL A  50      27.173  27.546  23.171  1.00  1.05           H  
ATOM    719 1HG2 VAL A  50      24.924  26.512  25.017  1.00  1.05           H  
ATOM    720 2HG2 VAL A  50      26.503  27.084  25.597  1.00  1.05           H  
ATOM    721 3HG2 VAL A  50      25.001  27.810  26.230  1.00  1.05           H  
ATOM    722  N   VAL A  51      24.636  31.170  25.652  1.00  1.15           N  
ATOM    723  CA  VAL A  51      23.885  31.815  26.711  1.00  1.15           C  
ATOM    724  C   VAL A  51      22.439  31.295  26.795  1.00  1.15           C  
ATOM    725  O   VAL A  51      21.720  31.375  25.800  1.00  1.15           O  
ATOM    726  CB  VAL A  51      23.852  33.319  26.462  1.00  1.15           C  
ATOM    727  CG1 VAL A  51      23.047  33.997  27.536  1.00  1.15           C  
ATOM    728  CG2 VAL A  51      25.281  33.863  26.402  1.00  1.15           C  
ATOM    729  H   VAL A  51      24.482  31.470  24.689  1.00  1.15           H  
ATOM    730  HA  VAL A  51      24.437  31.681  27.629  1.00  1.15           H  
ATOM    731  HB  VAL A  51      23.358  33.503  25.528  1.00  1.15           H  
ATOM    732 1HG1 VAL A  51      23.009  35.066  27.343  1.00  1.15           H  
ATOM    733 2HG1 VAL A  51      22.036  33.596  27.546  1.00  1.15           H  
ATOM    734 3HG1 VAL A  51      23.520  33.815  28.500  1.00  1.15           H  
ATOM    735 1HG2 VAL A  51      25.257  34.937  26.208  1.00  1.15           H  
ATOM    736 2HG2 VAL A  51      25.773  33.676  27.355  1.00  1.15           H  
ATOM    737 3HG2 VAL A  51      25.832  33.366  25.600  1.00  1.15           H  
ATOM    738  N   PRO A  52      21.994  30.772  27.958  1.00  1.28           N  
ATOM    739  CA  PRO A  52      20.653  30.262  28.272  1.00  1.28           C  
ATOM    740  C   PRO A  52      19.532  31.277  28.087  1.00  1.28           C  
ATOM    741  O   PRO A  52      19.757  32.483  28.095  1.00  1.28           O  
ATOM    742  CB  PRO A  52      20.767  29.898  29.758  1.00  1.28           C  
ATOM    743  CG  PRO A  52      22.230  29.625  29.985  1.00  1.28           C  
ATOM    744  CD  PRO A  52      22.966  30.546  29.059  1.00  1.28           C  
ATOM    745  HA  PRO A  52      20.450  29.375  27.658  1.00  1.28           H  
ATOM    746 1HB  PRO A  52      20.399  30.730  30.374  1.00  1.28           H  
ATOM    747 2HB  PRO A  52      20.127  29.039  29.988  1.00  1.28           H  
ATOM    748 1HG  PRO A  52      22.484  29.824  31.038  1.00  1.28           H  
ATOM    749 2HG  PRO A  52      22.480  28.576  29.804  1.00  1.28           H  
ATOM    750 1HD  PRO A  52      23.249  31.483  29.551  1.00  1.28           H  
ATOM    751 2HD  PRO A  52      23.838  29.972  28.710  1.00  1.28           H  
ATOM    752  N   LEU A  53      18.309  30.760  27.953  1.00  1.45           N  
ATOM    753  CA  LEU A  53      17.087  31.549  27.731  1.00  1.45           C  
ATOM    754  C   LEU A  53      16.505  32.241  28.968  1.00  1.45           C  
ATOM    755  O   LEU A  53      15.445  32.861  28.889  1.00  1.45           O  
ATOM    756  CB  LEU A  53      15.986  30.644  27.166  1.00  1.45           C  
ATOM    757  CG  LEU A  53      16.210  30.058  25.788  1.00  1.45           C  
ATOM    758  CD1 LEU A  53      15.072  29.113  25.489  1.00  1.45           C  
ATOM    759  CD2 LEU A  53      16.268  31.171  24.774  1.00  1.45           C  
ATOM    760  H   LEU A  53      18.217  29.752  27.965  1.00  1.45           H  
ATOM    761  HA  LEU A  53      17.309  32.319  27.007  1.00  1.45           H  
ATOM    762 1HB  LEU A  53      15.841  29.813  27.853  1.00  1.45           H  
ATOM    763 2HB  LEU A  53      15.061  31.217  27.128  1.00  1.45           H  
ATOM    764  HG  LEU A  53      17.150  29.498  25.765  1.00  1.45           H  
ATOM    765 1HD1 LEU A  53      15.197  28.694  24.527  1.00  1.45           H  
ATOM    766 2HD1 LEU A  53      15.055  28.318  26.234  1.00  1.45           H  
ATOM    767 3HD1 LEU A  53      14.133  29.660  25.520  1.00  1.45           H  
ATOM    768 1HD2 LEU A  53      16.430  30.769  23.802  1.00  1.45           H  
ATOM    769 2HD2 LEU A  53      15.334  31.730  24.784  1.00  1.45           H  
ATOM    770 3HD2 LEU A  53      17.068  31.819  25.018  1.00  1.45           H  
ATOM    771  N   LEU A  54      17.159  32.114  30.110  1.00  1.63           N  
ATOM    772  CA  LEU A  54      16.644  32.738  31.319  1.00  1.63           C  
ATOM    773  C   LEU A  54      16.647  34.269  31.154  1.00  1.63           C  
ATOM    774  O   LEU A  54      17.573  34.803  30.545  1.00  1.63           O  
ATOM    775  CB  LEU A  54      17.520  32.344  32.507  1.00  1.63           C  
ATOM    776  CG  LEU A  54      17.490  30.875  32.860  1.00  1.63           C  
ATOM    777  CD1 LEU A  54      18.518  30.600  33.946  1.00  1.63           C  
ATOM    778  CD2 LEU A  54      16.086  30.512  33.315  1.00  1.63           C  
ATOM    779  H   LEU A  54      18.025  31.598  30.130  1.00  1.63           H  
ATOM    780  HA  LEU A  54      15.650  32.349  31.480  1.00  1.63           H  
ATOM    781 1HB  LEU A  54      18.552  32.611  32.285  1.00  1.63           H  
ATOM    782 2HB  LEU A  54      17.204  32.909  33.387  1.00  1.63           H  
ATOM    783  HG  LEU A  54      17.753  30.280  31.985  1.00  1.63           H  
ATOM    784 1HD1 LEU A  54      18.502  29.540  34.201  1.00  1.63           H  
ATOM    785 2HD1 LEU A  54      19.511  30.872  33.587  1.00  1.63           H  
ATOM    786 3HD1 LEU A  54      18.279  31.190  34.832  1.00  1.63           H  
ATOM    787 1HD2 LEU A  54      16.047  29.452  33.570  1.00  1.63           H  
ATOM    788 2HD2 LEU A  54      15.823  31.106  34.192  1.00  1.63           H  
ATOM    789 3HD2 LEU A  54      15.377  30.719  32.511  1.00  1.63           H  
ATOM    790  N   PRO A  55      15.637  35.004  31.676  1.00  1.79           N  
ATOM    791  CA  PRO A  55      15.538  36.464  31.665  1.00  1.79           C  
ATOM    792  C   PRO A  55      16.794  37.189  32.152  1.00  1.79           C  
ATOM    793  O   PRO A  55      17.136  38.261  31.646  1.00  1.79           O  
ATOM    794  CB  PRO A  55      14.371  36.702  32.630  1.00  1.79           C  
ATOM    795  CG  PRO A  55      13.504  35.486  32.477  1.00  1.79           C  
ATOM    796  CD  PRO A  55      14.472  34.336  32.303  1.00  1.79           C  
ATOM    797  HA  PRO A  55      15.278  36.792  30.646  1.00  1.79           H  
ATOM    798 1HB  PRO A  55      14.749  36.807  33.650  1.00  1.79           H  
ATOM    799 2HB  PRO A  55      13.856  37.638  32.378  1.00  1.79           H  
ATOM    800 1HG  PRO A  55      12.857  35.371  33.360  1.00  1.79           H  
ATOM    801 2HG  PRO A  55      12.839  35.608  31.609  1.00  1.79           H  
ATOM    802 1HD  PRO A  55      14.743  33.876  33.267  1.00  1.79           H  
ATOM    803 2HD  PRO A  55      13.992  33.633  31.607  1.00  1.79           H  
ATOM    804  N   TYR A  56      17.482  36.598  33.127  1.00  1.87           N  
ATOM    805  CA  TYR A  56      18.708  37.156  33.685  1.00  1.87           C  
ATOM    806  C   TYR A  56      19.441  36.094  34.494  1.00  1.87           C  
ATOM    807  O   TYR A  56      18.847  35.094  34.896  1.00  1.87           O  
ATOM    808  CB  TYR A  56      18.423  38.406  34.529  1.00  1.87           C  
ATOM    809  CG  TYR A  56      17.457  38.196  35.665  1.00  1.87           C  
ATOM    810  CD1 TYR A  56      17.909  37.745  36.894  1.00  1.87           C  
ATOM    811  CD2 TYR A  56      16.113  38.478  35.480  1.00  1.87           C  
ATOM    812  CE1 TYR A  56      17.015  37.568  37.934  1.00  1.87           C  
ATOM    813  CE2 TYR A  56      15.220  38.300  36.514  1.00  1.87           C  
ATOM    814  CZ  TYR A  56      15.666  37.846  37.738  1.00  1.87           C  
ATOM    815  OH  TYR A  56      14.776  37.670  38.772  1.00  1.87           O  
ATOM    816  H   TYR A  56      17.151  35.721  33.499  1.00  1.87           H  
ATOM    817  HA  TYR A  56      19.358  37.446  32.859  1.00  1.87           H  
ATOM    818 1HB  TYR A  56      19.360  38.771  34.950  1.00  1.87           H  
ATOM    819 2HB  TYR A  56      18.030  39.197  33.892  1.00  1.87           H  
ATOM    820  HD1 TYR A  56      18.968  37.531  37.041  1.00  1.87           H  
ATOM    821  HD2 TYR A  56      15.762  38.842  34.514  1.00  1.87           H  
ATOM    822  HE1 TYR A  56      17.369  37.213  38.900  1.00  1.87           H  
ATOM    823  HE2 TYR A  56      14.162  38.522  36.366  1.00  1.87           H  
ATOM    824  HH  TYR A  56      15.246  37.349  39.545  1.00  1.87           H  
ATOM    825  N   GLY A  57      20.736  36.313  34.750  1.00  1.83           N  
ATOM    826  CA  GLY A  57      21.523  35.386  35.580  1.00  1.83           C  
ATOM    827  C   GLY A  57      22.001  34.179  34.766  1.00  1.83           C  
ATOM    828  O   GLY A  57      22.572  33.229  35.301  1.00  1.83           O  
ATOM    829  H   GLY A  57      21.178  37.146  34.388  1.00  1.83           H  
ATOM    830 1HA  GLY A  57      22.381  35.914  35.999  1.00  1.83           H  
ATOM    831 2HA  GLY A  57      20.916  35.047  36.419  1.00  1.83           H  
ATOM    832  N   SER A  58      21.752  34.246  33.462  1.00  1.69           N  
ATOM    833  CA  SER A  58      22.050  33.211  32.481  1.00  1.69           C  
ATOM    834  C   SER A  58      23.527  32.864  32.326  1.00  1.69           C  
ATOM    835  O   SER A  58      23.865  31.744  31.952  1.00  1.69           O  
ATOM    836  CB  SER A  58      21.543  33.704  31.144  1.00  1.69           C  
ATOM    837  OG  SER A  58      22.309  34.803  30.715  1.00  1.69           O  
ATOM    838  H   SER A  58      21.293  35.079  33.133  1.00  1.69           H  
ATOM    839  HA  SER A  58      21.510  32.304  32.770  1.00  1.69           H  
ATOM    840 1HB  SER A  58      21.589  32.913  30.408  1.00  1.69           H  
ATOM    841 2HB  SER A  58      20.496  33.998  31.234  1.00  1.69           H  
ATOM    842  HG  SER A  58      23.223  34.473  30.631  1.00  1.69           H  
ATOM    843  N   ALA A  59      24.414  33.809  32.639  1.00  1.49           N  
ATOM    844  CA  ALA A  59      25.847  33.588  32.468  1.00  1.49           C  
ATOM    845  C   ALA A  59      26.085  32.963  31.096  1.00  1.49           C  
ATOM    846  O   ALA A  59      25.570  33.463  30.095  1.00  1.49           O  
ATOM    847  CB  ALA A  59      26.391  32.713  33.589  1.00  1.49           C  
ATOM    848  H   ALA A  59      24.079  34.696  32.979  1.00  1.49           H  
ATOM    849  HA  ALA A  59      26.350  34.555  32.493  1.00  1.49           H  
ATOM    850 1HB  ALA A  59      27.464  32.575  33.464  1.00  1.49           H  
ATOM    851 2HB  ALA A  59      26.202  33.201  34.545  1.00  1.49           H  
ATOM    852 3HB  ALA A  59      25.894  31.742  33.578  1.00  1.49           H  
ATOM    853  N   ALA A  60      26.869  31.885  31.047  1.00  1.29           N  
ATOM    854  CA  ALA A  60      27.078  31.158  29.804  1.00  1.29           C  
ATOM    855  C   ALA A  60      27.599  29.752  30.097  1.00  1.29           C  
ATOM    856  O   ALA A  60      28.224  29.506  31.131  1.00  1.29           O  
ATOM    857  CB  ALA A  60      28.031  31.906  28.893  1.00  1.29           C  
ATOM    858  H   ALA A  60      27.291  31.529  31.887  1.00  1.29           H  
ATOM    859  HA  ALA A  60      26.117  31.061  29.304  1.00  1.29           H  
ATOM    860 1HB  ALA A  60      28.136  31.347  27.968  1.00  1.29           H  
ATOM    861 2HB  ALA A  60      27.634  32.892  28.672  1.00  1.29           H  
ATOM    862 3HB  ALA A  60      28.999  32.005  29.375  1.00  1.29           H  
ATOM    863  N   ILE A  61      27.371  28.848  29.154  1.00  1.13           N  
ATOM    864  CA  ILE A  61      27.833  27.468  29.229  1.00  1.13           C  
ATOM    865  C   ILE A  61      28.866  27.207  28.144  1.00  1.13           C  
ATOM    866  O   ILE A  61      28.637  27.536  26.984  1.00  1.13           O  
ATOM    867  CB  ILE A  61      26.651  26.510  29.029  1.00  1.13           C  
ATOM    868  CG1 ILE A  61      25.598  26.739  30.105  1.00  1.13           C  
ATOM    869  CG2 ILE A  61      27.132  25.073  29.050  1.00  1.13           C  
ATOM    870  CD1 ILE A  61      24.308  26.028  29.815  1.00  1.13           C  
ATOM    871  H   ILE A  61      26.835  29.137  28.343  1.00  1.13           H  
ATOM    872  HA  ILE A  61      28.290  27.292  30.201  1.00  1.13           H  
ATOM    873  HB  ILE A  61      26.185  26.715  28.075  1.00  1.13           H  
ATOM    874 1HG1 ILE A  61      25.986  26.394  31.063  1.00  1.13           H  
ATOM    875 2HG1 ILE A  61      25.383  27.805  30.178  1.00  1.13           H  
ATOM    876 1HG2 ILE A  61      26.288  24.404  28.894  1.00  1.13           H  
ATOM    877 2HG2 ILE A  61      27.861  24.918  28.266  1.00  1.13           H  
ATOM    878 3HG2 ILE A  61      27.592  24.860  30.015  1.00  1.13           H  
ATOM    879 1HD1 ILE A  61      23.589  26.230  30.609  1.00  1.13           H  
ATOM    880 2HD1 ILE A  61      23.918  26.387  28.870  1.00  1.13           H  
ATOM    881 3HD1 ILE A  61      24.483  24.956  29.751  1.00  1.13           H  
ATOM    882  N   VAL A  62      30.016  26.644  28.499  1.00  1.02           N  
ATOM    883  CA  VAL A  62      31.021  26.402  27.464  1.00  1.02           C  
ATOM    884  C   VAL A  62      31.048  24.939  27.060  1.00  1.02           C  
ATOM    885  O   VAL A  62      31.229  24.054  27.899  1.00  1.02           O  
ATOM    886  CB  VAL A  62      32.413  26.841  27.933  1.00  1.02           C  
ATOM    887  CG1 VAL A  62      33.426  26.562  26.821  1.00  1.02           C  
ATOM    888  CG2 VAL A  62      32.377  28.318  28.307  1.00  1.02           C  
ATOM    889  H   VAL A  62      30.189  26.384  29.460  1.00  1.02           H  
ATOM    890  HA  VAL A  62      30.771  26.981  26.581  1.00  1.02           H  
ATOM    891  HB  VAL A  62      32.708  26.252  28.802  1.00  1.02           H  
ATOM    892 1HG1 VAL A  62      34.424  26.859  27.143  1.00  1.02           H  
ATOM    893 2HG1 VAL A  62      33.432  25.497  26.580  1.00  1.02           H  
ATOM    894 3HG1 VAL A  62      33.146  27.131  25.933  1.00  1.02           H  
ATOM    895 1HG2 VAL A  62      33.364  28.633  28.643  1.00  1.02           H  
ATOM    896 2HG2 VAL A  62      32.089  28.896  27.446  1.00  1.02           H  
ATOM    897 3HG2 VAL A  62      31.655  28.477  29.109  1.00  1.02           H  
ATOM    898  N   VAL A  63      30.844  24.694  25.766  1.00  0.96           N  
ATOM    899  CA  VAL A  63      30.778  23.342  25.237  1.00  0.96           C  
ATOM    900  C   VAL A  63      31.825  23.112  24.149  1.00  0.96           C  
ATOM    901  O   VAL A  63      31.933  23.899  23.208  1.00  0.96           O  
ATOM    902  CB  VAL A  63      29.380  23.112  24.633  1.00  0.96           C  
ATOM    903  CG1 VAL A  63      29.269  21.690  24.074  1.00  0.96           C  
ATOM    904  CG2 VAL A  63      28.319  23.406  25.685  1.00  0.96           C  
ATOM    905  H   VAL A  63      30.691  25.477  25.132  1.00  0.96           H  
ATOM    906  HA  VAL A  63      30.948  22.635  26.049  1.00  0.96           H  
ATOM    907  HB  VAL A  63      29.239  23.796  23.791  1.00  0.96           H  
ATOM    908 1HG1 VAL A  63      28.287  21.542  23.636  1.00  0.96           H  
ATOM    909 2HG1 VAL A  63      30.026  21.529  23.312  1.00  0.96           H  
ATOM    910 3HG1 VAL A  63      29.413  20.975  24.880  1.00  0.96           H  
ATOM    911 1HG2 VAL A  63      27.337  23.269  25.264  1.00  0.96           H  
ATOM    912 2HG2 VAL A  63      28.449  22.734  26.533  1.00  0.96           H  
ATOM    913 3HG2 VAL A  63      28.419  24.439  26.016  1.00  0.96           H  
ATOM    914  N   THR A  64      32.606  22.041  24.255  1.00  0.95           N  
ATOM    915  CA  THR A  64      33.583  21.780  23.197  1.00  0.95           C  
ATOM    916  C   THR A  64      32.868  21.093  22.050  1.00  0.95           C  
ATOM    917  O   THR A  64      32.208  20.075  22.272  1.00  0.95           O  
ATOM    918  CB  THR A  64      34.745  20.900  23.679  1.00  0.95           C  
ATOM    919  OG1 THR A  64      35.428  21.554  24.759  1.00  0.95           O  
ATOM    920  CG2 THR A  64      35.725  20.674  22.530  1.00  0.95           C  
ATOM    921  H   THR A  64      32.517  21.416  25.043  1.00  0.95           H  
ATOM    922  HA  THR A  64      33.995  22.712  22.841  1.00  0.95           H  
ATOM    923  HB  THR A  64      34.363  19.942  24.026  1.00  0.95           H  
ATOM    924  HG1 THR A  64      35.788  22.423  24.436  1.00  0.95           H  
ATOM    925 1HG2 THR A  64      36.553  20.057  22.872  1.00  0.95           H  
ATOM    926 2HG2 THR A  64      35.219  20.177  21.705  1.00  0.95           H  
ATOM    927 3HG2 THR A  64      36.105  21.644  22.193  1.00  0.95           H  
ATOM    928  N   VAL A  65      32.975  21.632  20.831  1.00  0.96           N  
ATOM    929  CA  VAL A  65      32.272  21.021  19.717  1.00  0.96           C  
ATOM    930  C   VAL A  65      33.222  20.635  18.570  1.00  0.96           C  
ATOM    931  O   VAL A  65      34.098  21.402  18.154  1.00  0.96           O  
ATOM    932  CB  VAL A  65      31.159  21.982  19.226  1.00  0.96           C  
ATOM    933  CG1 VAL A  65      30.392  21.383  18.059  1.00  0.96           C  
ATOM    934  CG2 VAL A  65      30.213  22.290  20.368  1.00  0.96           C  
ATOM    935  H   VAL A  65      33.508  22.489  20.670  1.00  0.96           H  
ATOM    936  HA  VAL A  65      31.788  20.113  20.070  1.00  0.96           H  
ATOM    937  HB  VAL A  65      31.620  22.911  18.875  1.00  0.96           H  
ATOM    938 1HG1 VAL A  65      29.621  22.078  17.726  1.00  0.96           H  
ATOM    939 2HG1 VAL A  65      31.072  21.192  17.251  1.00  0.96           H  
ATOM    940 3HG1 VAL A  65      29.924  20.452  18.371  1.00  0.96           H  
ATOM    941 1HG2 VAL A  65      29.459  22.966  20.016  1.00  0.96           H  
ATOM    942 2HG2 VAL A  65      29.744  21.366  20.717  1.00  0.96           H  
ATOM    943 3HG2 VAL A  65      30.751  22.756  21.186  1.00  0.96           H  
ATOM    944  N   ALA A  66      33.081  19.399  18.095  1.00  0.99           N  
ATOM    945  CA  ALA A  66      33.856  18.907  16.957  1.00  0.99           C  
ATOM    946  C   ALA A  66      33.233  19.422  15.670  1.00  0.99           C  
ATOM    947  O   ALA A  66      32.033  19.692  15.634  1.00  0.99           O  
ATOM    948  CB  ALA A  66      33.890  17.392  16.942  1.00  0.99           C  
ATOM    949  H   ALA A  66      32.385  18.798  18.513  1.00  0.99           H  
ATOM    950  HA  ALA A  66      34.872  19.296  17.030  1.00  0.99           H  
ATOM    951 1HB  ALA A  66      34.473  17.054  16.085  1.00  0.99           H  
ATOM    952 2HB  ALA A  66      34.345  17.025  17.861  1.00  0.99           H  
ATOM    953 3HB  ALA A  66      32.874  17.010  16.860  1.00  0.99           H  
ATOM    954  N   ALA A  67      33.997  19.532  14.595  1.00  1.03           N  
ATOM    955  CA  ALA A  67      33.331  19.930  13.362  1.00  1.03           C  
ATOM    956  C   ALA A  67      32.249  18.905  13.047  1.00  1.03           C  
ATOM    957  O   ALA A  67      32.508  17.701  13.114  1.00  1.03           O  
ATOM    958  CB  ALA A  67      34.320  20.021  12.220  1.00  1.03           C  
ATOM    959  H   ALA A  67      34.985  19.330  14.620  1.00  1.03           H  
ATOM    960  HA  ALA A  67      32.857  20.902  13.520  1.00  1.03           H  
ATOM    961 1HB  ALA A  67      33.797  20.329  11.312  1.00  1.03           H  
ATOM    962 2HB  ALA A  67      35.088  20.738  12.454  1.00  1.03           H  
ATOM    963 3HB  ALA A  67      34.779  19.049  12.064  1.00  1.03           H  
ATOM    964  N   GLY A  68      31.055  19.362  12.675  1.00  1.08           N  
ATOM    965  CA  GLY A  68      29.956  18.465  12.342  1.00  1.08           C  
ATOM    966  C   GLY A  68      29.127  18.087  13.576  1.00  1.08           C  
ATOM    967  O   GLY A  68      28.093  17.422  13.458  1.00  1.08           O  
ATOM    968  H   GLY A  68      30.861  20.363  12.640  1.00  1.08           H  
ATOM    969 1HA  GLY A  68      29.315  18.954  11.611  1.00  1.08           H  
ATOM    970 2HA  GLY A  68      30.350  17.566  11.875  1.00  1.08           H  
ATOM    971  N   GLY A  69      29.589  18.491  14.760  1.00  1.13           N  
ATOM    972  CA  GLY A  69      28.903  18.190  16.001  1.00  1.13           C  
ATOM    973  C   GLY A  69      27.899  19.275  16.348  1.00  1.13           C  
ATOM    974  O   GLY A  69      27.718  20.243  15.601  1.00  1.13           O  
ATOM    975  H   GLY A  69      30.458  19.018  14.813  1.00  1.13           H  
ATOM    976 1HA  GLY A  69      28.396  17.229  15.918  1.00  1.13           H  
ATOM    977 2HA  GLY A  69      29.637  18.100  16.801  1.00  1.13           H  
ATOM    978  N   PHE A  70      27.300  19.149  17.528  1.00  1.17           N  
ATOM    979  CA  PHE A  70      26.288  20.100  17.953  1.00  1.17           C  
ATOM    980  C   PHE A  70      26.170  20.247  19.466  1.00  1.17           C  
ATOM    981  O   PHE A  70      26.641  19.404  20.233  1.00  1.17           O  
ATOM    982  CB  PHE A  70      24.929  19.676  17.372  1.00  1.17           C  
ATOM    983  CG  PHE A  70      24.481  18.336  17.838  1.00  1.17           C  
ATOM    984  CD1 PHE A  70      23.670  18.197  18.954  1.00  1.17           C  
ATOM    985  CD2 PHE A  70      24.874  17.195  17.151  1.00  1.17           C  
ATOM    986  CE1 PHE A  70      23.268  16.943  19.374  1.00  1.17           C  
ATOM    987  CE2 PHE A  70      24.473  15.947  17.570  1.00  1.17           C  
ATOM    988  CZ  PHE A  70      23.669  15.820  18.684  1.00  1.17           C  
ATOM    989  H   PHE A  70      27.513  18.357  18.115  1.00  1.17           H  
ATOM    990  HA  PHE A  70      26.557  21.074  17.549  1.00  1.17           H  
ATOM    991 1HB  PHE A  70      24.171  20.412  17.652  1.00  1.17           H  
ATOM    992 2HB  PHE A  70      24.984  19.662  16.289  1.00  1.17           H  
ATOM    993  HD1 PHE A  70      23.357  19.088  19.496  1.00  1.17           H  
ATOM    994  HD2 PHE A  70      25.509  17.294  16.267  1.00  1.17           H  
ATOM    995  HE1 PHE A  70      22.638  16.833  20.244  1.00  1.17           H  
ATOM    996  HE2 PHE A  70      24.789  15.058  17.022  1.00  1.17           H  
ATOM    997  HZ  PHE A  70      23.352  14.833  19.017  1.00  1.17           H  
ATOM    998  N   VAL A  71      25.497  21.321  19.870  1.00  1.19           N  
ATOM    999  CA  VAL A  71      25.188  21.620  21.247  1.00  1.19           C  
ATOM   1000  C   VAL A  71      23.675  21.474  21.484  1.00  1.19           C  
ATOM   1001  O   VAL A  71      22.896  22.346  21.073  1.00  1.19           O  
ATOM   1002  CB  VAL A  71      25.523  23.080  21.559  1.00  1.19           C  
ATOM   1003  CG1 VAL A  71      25.207  23.352  23.005  1.00  1.19           C  
ATOM   1004  CG2 VAL A  71      26.954  23.397  21.205  1.00  1.19           C  
ATOM   1005  H   VAL A  71      25.199  21.973  19.163  1.00  1.19           H  
ATOM   1006  HA  VAL A  71      25.783  20.976  21.881  1.00  1.19           H  
ATOM   1007  HB  VAL A  71      24.872  23.716  20.976  1.00  1.19           H  
ATOM   1008 1HG1 VAL A  71      25.397  24.400  23.241  1.00  1.19           H  
ATOM   1009 2HG1 VAL A  71      24.168  23.122  23.175  1.00  1.19           H  
ATOM   1010 3HG1 VAL A  71      25.823  22.718  23.630  1.00  1.19           H  
ATOM   1011 1HG2 VAL A  71      27.167  24.447  21.421  1.00  1.19           H  
ATOM   1012 2HG2 VAL A  71      27.617  22.771  21.780  1.00  1.19           H  
ATOM   1013 3HG2 VAL A  71      27.101  23.210  20.138  1.00  1.19           H  
ATOM   1014  N   PRO A  72      23.214  20.418  22.177  1.00  1.20           N  
ATOM   1015  CA  PRO A  72      21.811  20.104  22.423  1.00  1.20           C  
ATOM   1016  C   PRO A  72      21.244  20.942  23.565  1.00  1.20           C  
ATOM   1017  O   PRO A  72      20.907  20.424  24.629  1.00  1.20           O  
ATOM   1018  CB  PRO A  72      21.871  18.621  22.783  1.00  1.20           C  
ATOM   1019  CG  PRO A  72      23.216  18.460  23.463  1.00  1.20           C  
ATOM   1020  CD  PRO A  72      24.151  19.431  22.744  1.00  1.20           C  
ATOM   1021  HA  PRO A  72      21.235  20.264  21.500  1.00  1.20           H  
ATOM   1022 1HB  PRO A  72      21.029  18.365  23.442  1.00  1.20           H  
ATOM   1023 2HB  PRO A  72      21.761  18.018  21.885  1.00  1.20           H  
ATOM   1024 1HG  PRO A  72      23.123  18.681  24.537  1.00  1.20           H  
ATOM   1025 2HG  PRO A  72      23.556  17.416  23.381  1.00  1.20           H  
ATOM   1026 1HD  PRO A  72      24.810  19.896  23.492  1.00  1.20           H  
ATOM   1027 2HD  PRO A  72      24.708  18.910  21.945  1.00  1.20           H  
ATOM   1028  N   PHE A  73      21.175  22.243  23.337  1.00  1.18           N  
ATOM   1029  CA  PHE A  73      20.754  23.198  24.355  1.00  1.18           C  
ATOM   1030  C   PHE A  73      20.058  24.383  23.724  1.00  1.18           C  
ATOM   1031  O   PHE A  73      20.485  24.844  22.678  1.00  1.18           O  
ATOM   1032  CB  PHE A  73      21.973  23.673  25.150  1.00  1.18           C  
ATOM   1033  CG  PHE A  73      21.669  24.653  26.200  1.00  1.18           C  
ATOM   1034  CD1 PHE A  73      21.017  24.274  27.348  1.00  1.18           C  
ATOM   1035  CD2 PHE A  73      22.050  25.959  26.048  1.00  1.18           C  
ATOM   1036  CE1 PHE A  73      20.740  25.197  28.319  1.00  1.18           C  
ATOM   1037  CE2 PHE A  73      21.781  26.887  27.003  1.00  1.18           C  
ATOM   1038  CZ  PHE A  73      21.116  26.499  28.147  1.00  1.18           C  
ATOM   1039  H   PHE A  73      21.471  22.577  22.422  1.00  1.18           H  
ATOM   1040  HA  PHE A  73      20.052  22.706  25.029  1.00  1.18           H  
ATOM   1041 1HB  PHE A  73      22.476  22.819  25.604  1.00  1.18           H  
ATOM   1042 2HB  PHE A  73      22.667  24.145  24.471  1.00  1.18           H  
ATOM   1043  HD1 PHE A  73      20.718  23.231  27.474  1.00  1.18           H  
ATOM   1044  HD2 PHE A  73      22.567  26.238  25.152  1.00  1.18           H  
ATOM   1045  HE1 PHE A  73      20.219  24.894  29.224  1.00  1.18           H  
ATOM   1046  HE2 PHE A  73      22.090  27.922  26.859  1.00  1.18           H  
ATOM   1047  HZ  PHE A  73      20.890  27.206  28.914  1.00  1.18           H  
ATOM   1048  N   MET A  74      18.976  24.865  24.334  1.00  1.14           N  
ATOM   1049  CA  MET A  74      18.305  26.058  23.821  1.00  1.14           C  
ATOM   1050  C   MET A  74      19.040  27.334  24.217  1.00  1.14           C  
ATOM   1051  O   MET A  74      19.105  27.706  25.391  1.00  1.14           O  
ATOM   1052  CB  MET A  74      16.858  26.078  24.263  1.00  1.14           C  
ATOM   1053  CG  MET A  74      16.035  24.931  23.708  1.00  1.14           C  
ATOM   1054  SD  MET A  74      15.827  25.092  21.906  1.00  1.14           S  
ATOM   1055  CE  MET A  74      17.066  24.005  21.268  1.00  1.14           C  
ATOM   1056  H   MET A  74      18.644  24.428  25.181  1.00  1.14           H  
ATOM   1057  HA  MET A  74      18.314  26.009  22.733  1.00  1.14           H  
ATOM   1058 1HB  MET A  74      16.796  26.068  25.351  1.00  1.14           H  
ATOM   1059 2HB  MET A  74      16.415  26.981  23.917  1.00  1.14           H  
ATOM   1060 1HG  MET A  74      16.530  23.983  23.917  1.00  1.14           H  
ATOM   1061 2HG  MET A  74      15.048  24.919  24.173  1.00  1.14           H  
ATOM   1062 1HE  MET A  74      17.041  24.037  20.187  1.00  1.14           H  
ATOM   1063 2HE  MET A  74      18.043  24.332  21.610  1.00  1.14           H  
ATOM   1064 3HE  MET A  74      16.876  22.990  21.610  1.00  1.14           H  
ATOM   1065  N   VAL A  75      19.518  28.021  23.191  1.00  1.11           N  
ATOM   1066  CA  VAL A  75      20.357  29.199  23.284  1.00  1.11           C  
ATOM   1067  C   VAL A  75      19.660  30.499  22.918  1.00  1.11           C  
ATOM   1068  O   VAL A  75      18.890  30.550  21.957  1.00  1.11           O  
ATOM   1069  CB  VAL A  75      21.569  28.988  22.361  1.00  1.11           C  
ATOM   1070  CG1 VAL A  75      22.475  30.169  22.363  1.00  1.11           C  
ATOM   1071  CG2 VAL A  75      22.269  27.776  22.810  1.00  1.11           C  
ATOM   1072  H   VAL A  75      19.379  27.618  22.268  1.00  1.11           H  
ATOM   1073  HA  VAL A  75      20.713  29.280  24.313  1.00  1.11           H  
ATOM   1074  HB  VAL A  75      21.236  28.846  21.347  1.00  1.11           H  
ATOM   1075 1HG1 VAL A  75      23.321  29.982  21.708  1.00  1.11           H  
ATOM   1076 2HG1 VAL A  75      21.937  31.031  22.007  1.00  1.11           H  
ATOM   1077 3HG1 VAL A  75      22.830  30.350  23.376  1.00  1.11           H  
ATOM   1078 1HG2 VAL A  75      23.127  27.583  22.181  1.00  1.11           H  
ATOM   1079 2HG2 VAL A  75      22.574  27.931  23.821  1.00  1.11           H  
ATOM   1080 3HG2 VAL A  75      21.596  26.942  22.758  1.00  1.11           H  
ATOM   1081  N   ARG A  76      19.915  31.525  23.739  1.00  1.10           N  
ATOM   1082  CA  ARG A  76      19.452  32.895  23.561  1.00  1.10           C  
ATOM   1083  C   ARG A  76      20.477  33.670  22.735  1.00  1.10           C  
ATOM   1084  O   ARG A  76      20.127  34.382  21.794  1.00  1.10           O  
ATOM   1085  CB  ARG A  76      19.330  33.600  24.900  1.00  1.10           C  
ATOM   1086  CG  ARG A  76      18.737  34.973  24.843  1.00  1.10           C  
ATOM   1087  CD  ARG A  76      18.547  35.579  26.191  1.00  1.10           C  
ATOM   1088  NE  ARG A  76      18.049  36.946  26.068  1.00  1.10           N  
ATOM   1089  CZ  ARG A  76      17.791  37.795  27.075  1.00  1.10           C  
ATOM   1090  NH1 ARG A  76      17.966  37.451  28.339  1.00  1.10           N  
ATOM   1091  NH2 ARG A  76      17.355  38.997  26.751  1.00  1.10           N  
ATOM   1092  H   ARG A  76      20.517  31.348  24.533  1.00  1.10           H  
ATOM   1093  HA  ARG A  76      18.493  32.890  23.042  1.00  1.10           H  
ATOM   1094 1HB  ARG A  76      18.792  33.016  25.588  1.00  1.10           H  
ATOM   1095 2HB  ARG A  76      20.329  33.714  25.326  1.00  1.10           H  
ATOM   1096 1HG  ARG A  76      19.374  35.619  24.273  1.00  1.10           H  
ATOM   1097 2HG  ARG A  76      17.762  34.921  24.357  1.00  1.10           H  
ATOM   1098 1HD  ARG A  76      17.825  34.995  26.766  1.00  1.10           H  
ATOM   1099 2HD  ARG A  76      19.502  35.602  26.722  1.00  1.10           H  
ATOM   1100  HE  ARG A  76      17.879  37.315  25.119  1.00  1.10           H  
ATOM   1101 1HH1 ARG A  76      18.304  36.520  28.578  1.00  1.10           H  
ATOM   1102 2HH1 ARG A  76      17.764  38.115  29.082  1.00  1.10           H  
ATOM   1103 1HH2 ARG A  76      17.242  39.215  25.744  1.00  1.10           H  
ATOM   1104 2HH2 ARG A  76      17.144  39.678  27.462  1.00  1.10           H  
ATOM   1105  N   LYS A  77      21.757  33.539  23.123  1.00  1.12           N  
ATOM   1106  CA  LYS A  77      22.869  34.238  22.441  1.00  1.12           C  
ATOM   1107  C   LYS A  77      24.099  33.328  22.280  1.00  1.12           C  
ATOM   1108  O   LYS A  77      24.331  32.432  23.096  1.00  1.12           O  
ATOM   1109  CB  LYS A  77      23.315  35.509  23.194  1.00  1.12           C  
ATOM   1110  CG  LYS A  77      22.269  36.594  23.369  1.00  1.12           C  
ATOM   1111  CD  LYS A  77      22.848  37.831  24.037  1.00  1.12           C  
ATOM   1112  CE  LYS A  77      21.790  38.906  24.222  1.00  1.12           C  
ATOM   1113  NZ  LYS A  77      22.324  40.121  24.890  1.00  1.12           N  
ATOM   1114  H   LYS A  77      21.944  32.922  23.915  1.00  1.12           H  
ATOM   1115  HA  LYS A  77      22.539  34.527  21.441  1.00  1.12           H  
ATOM   1116 1HB  LYS A  77      23.700  35.258  24.165  1.00  1.12           H  
ATOM   1117 2HB  LYS A  77      24.141  35.968  22.640  1.00  1.12           H  
ATOM   1118 1HG  LYS A  77      21.862  36.867  22.408  1.00  1.12           H  
ATOM   1119 2HG  LYS A  77      21.478  36.225  23.987  1.00  1.12           H  
ATOM   1120 1HD  LYS A  77      23.284  37.567  25.000  1.00  1.12           H  
ATOM   1121 2HD  LYS A  77      23.634  38.234  23.394  1.00  1.12           H  
ATOM   1122 1HE  LYS A  77      21.420  39.191  23.258  1.00  1.12           H  
ATOM   1123 2HE  LYS A  77      20.964  38.503  24.813  1.00  1.12           H  
ATOM   1124 1HZ  LYS A  77      21.577  40.801  24.970  1.00  1.12           H  
ATOM   1125 2HZ  LYS A  77      22.667  39.883  25.807  1.00  1.12           H  
ATOM   1126 3HZ  LYS A  77      23.076  40.506  24.333  1.00  1.12           H  
ATOM   1127  N   VAL A  78      24.927  33.582  21.260  1.00  1.17           N  
ATOM   1128  CA  VAL A  78      26.208  32.855  21.132  1.00  1.17           C  
ATOM   1129  C   VAL A  78      27.396  33.775  21.425  1.00  1.17           C  
ATOM   1130  O   VAL A  78      27.528  34.861  20.853  1.00  1.17           O  
ATOM   1131  CB  VAL A  78      26.377  32.201  19.750  1.00  1.17           C  
ATOM   1132  CG1 VAL A  78      27.754  31.540  19.656  1.00  1.17           C  
ATOM   1133  CG2 VAL A  78      25.294  31.127  19.555  1.00  1.17           C  
ATOM   1134  H   VAL A  78      24.683  34.303  20.589  1.00  1.17           H  
ATOM   1135  HA  VAL A  78      26.225  32.051  21.868  1.00  1.17           H  
ATOM   1136  HB  VAL A  78      26.310  32.964  18.976  1.00  1.17           H  
ATOM   1137 1HG1 VAL A  78      27.863  31.091  18.683  1.00  1.17           H  
ATOM   1138 2HG1 VAL A  78      28.529  32.287  19.789  1.00  1.17           H  
ATOM   1139 3HG1 VAL A  78      27.844  30.775  20.430  1.00  1.17           H  
ATOM   1140 1HG2 VAL A  78      25.415  30.653  18.580  1.00  1.17           H  
ATOM   1141 2HG2 VAL A  78      25.392  30.375  20.338  1.00  1.17           H  
ATOM   1142 3HG2 VAL A  78      24.320  31.586  19.614  1.00  1.17           H  
ATOM   1143  N   ASN A  79      28.255  33.336  22.332  1.00  1.24           N  
ATOM   1144  CA  ASN A  79      29.376  34.128  22.799  1.00  1.24           C  
ATOM   1145  C   ASN A  79      30.701  33.415  22.828  1.00  1.24           C  
ATOM   1146  O   ASN A  79      31.411  33.489  23.828  1.00  1.24           O  
ATOM   1147  CB  ASN A  79      29.083  34.666  24.185  1.00  1.24           C  
ATOM   1148  CG  ASN A  79      30.146  35.606  24.632  1.00  1.24           C  
ATOM   1149  OD1 ASN A  79      31.065  35.891  23.850  1.00  1.24           O  
ATOM   1150  ND2 ASN A  79      30.047  36.102  25.843  1.00  1.24           N  
ATOM   1151  H   ASN A  79      28.126  32.409  22.735  1.00  1.24           H  
ATOM   1152  HA  ASN A  79      29.503  34.958  22.124  1.00  1.24           H  
ATOM   1153 1HB  ASN A  79      28.120  35.186  24.185  1.00  1.24           H  
ATOM   1154 2HB  ASN A  79      29.011  33.835  24.893  1.00  1.24           H  
ATOM   1155 1HD2 ASN A  79      30.735  36.744  26.183  1.00  1.24           H  
ATOM   1156 2HD2 ASN A  79      29.282  35.837  26.430  1.00  1.24           H  
ATOM   1157  N   ALA A  80      31.105  32.804  21.714  1.00  1.30           N  
ATOM   1158  CA  ALA A  80      32.344  32.021  21.701  1.00  1.30           C  
ATOM   1159  C   ALA A  80      33.624  32.887  21.652  1.00  1.30           C  
ATOM   1160  O   ALA A  80      34.430  32.806  20.723  1.00  1.30           O  
ATOM   1161  CB  ALA A  80      32.304  31.082  20.510  1.00  1.30           C  
ATOM   1162  H   ALA A  80      30.508  32.818  20.899  1.00  1.30           H  
ATOM   1163  HA  ALA A  80      32.380  31.435  22.615  1.00  1.30           H  
ATOM   1164 1HB  ALA A  80      33.184  30.451  20.516  1.00  1.30           H  
ATOM   1165 2HB  ALA A  80      31.419  30.461  20.570  1.00  1.30           H  
ATOM   1166 3HB  ALA A  80      32.273  31.651  19.594  1.00  1.30           H  
ATOM   1167  N   THR A  81      33.810  33.703  22.677  1.00  1.33           N  
ATOM   1168  CA  THR A  81      34.971  34.565  22.777  1.00  1.33           C  
ATOM   1169  C   THR A  81      36.229  33.740  22.986  1.00  1.33           C  
ATOM   1170  O   THR A  81      36.265  32.857  23.841  1.00  1.33           O  
ATOM   1171  CB  THR A  81      34.815  35.601  23.920  1.00  1.33           C  
ATOM   1172  OG1 THR A  81      33.690  36.473  23.659  1.00  1.33           O  
ATOM   1173  CG2 THR A  81      36.076  36.445  24.053  1.00  1.33           C  
ATOM   1174  H   THR A  81      33.106  33.712  23.405  1.00  1.33           H  
ATOM   1175  HA  THR A  81      35.075  35.111  21.840  1.00  1.33           H  
ATOM   1176  HB  THR A  81      34.638  35.076  24.859  1.00  1.33           H  
ATOM   1177  HG1 THR A  81      32.836  36.022  23.822  1.00  1.33           H  
ATOM   1178 1HG2 THR A  81      35.949  37.162  24.862  1.00  1.33           H  
ATOM   1179 2HG2 THR A  81      36.927  35.804  24.274  1.00  1.33           H  
ATOM   1180 3HG2 THR A  81      36.256  36.978  23.121  1.00  1.33           H  
ATOM   1181  N   GLY A  82      37.265  34.021  22.202  1.00  1.30           N  
ATOM   1182  CA  GLY A  82      38.536  33.324  22.359  1.00  1.30           C  
ATOM   1183  C   GLY A  82      38.580  31.930  21.731  1.00  1.30           C  
ATOM   1184  O   GLY A  82      39.510  31.167  22.002  1.00  1.30           O  
ATOM   1185  H   GLY A  82      37.172  34.740  21.499  1.00  1.30           H  
ATOM   1186 1HA  GLY A  82      39.327  33.934  21.922  1.00  1.30           H  
ATOM   1187 2HA  GLY A  82      38.762  33.242  23.421  1.00  1.30           H  
ATOM   1188  N   THR A  83      37.611  31.601  20.879  1.00  1.23           N  
ATOM   1189  CA  THR A  83      37.577  30.277  20.275  1.00  1.23           C  
ATOM   1190  C   THR A  83      38.388  30.154  18.996  1.00  1.23           C  
ATOM   1191  O   THR A  83      39.061  31.088  18.557  1.00  1.23           O  
ATOM   1192  CB  THR A  83      36.128  29.875  19.943  1.00  1.23           C  
ATOM   1193  OG1 THR A  83      36.079  28.475  19.609  1.00  1.23           O  
ATOM   1194  CG2 THR A  83      35.596  30.705  18.742  1.00  1.23           C  
ATOM   1195  H   THR A  83      36.837  32.245  20.704  1.00  1.23           H  
ATOM   1196  HA  THR A  83      37.976  29.564  20.996  1.00  1.23           H  
ATOM   1197  HB  THR A  83      35.507  30.054  20.819  1.00  1.23           H  
ATOM   1198  HG1 THR A  83      35.225  28.126  19.953  1.00  1.23           H  
ATOM   1199 1HG2 THR A  83      34.572  30.420  18.526  1.00  1.23           H  
ATOM   1200 2HG2 THR A  83      35.633  31.755  18.981  1.00  1.23           H  
ATOM   1201 3HG2 THR A  83      36.198  30.541  17.859  1.00  1.23           H  
ATOM   1202  N   THR A  84      38.312  28.951  18.433  1.00  1.14           N  
ATOM   1203  CA  THR A  84      38.960  28.550  17.205  1.00  1.14           C  
ATOM   1204  C   THR A  84      37.904  28.312  16.136  1.00  1.14           C  
ATOM   1205  O   THR A  84      38.219  28.254  14.949  1.00  1.14           O  
ATOM   1206  CB  THR A  84      39.798  27.274  17.416  1.00  1.14           C  
ATOM   1207  OG1 THR A  84      38.951  26.190  17.851  1.00  1.14           O  
ATOM   1208  CG2 THR A  84      40.862  27.530  18.475  1.00  1.14           C  
ATOM   1209  H   THR A  84      37.717  28.292  18.900  1.00  1.14           H  
ATOM   1210  HA  THR A  84      39.613  29.354  16.868  1.00  1.14           H  
ATOM   1211  HB  THR A  84      40.279  26.994  16.480  1.00  1.14           H  
ATOM   1212  HG1 THR A  84      38.398  25.838  17.097  1.00  1.14           H  
ATOM   1213 1HG2 THR A  84      41.455  26.628  18.621  1.00  1.14           H  
ATOM   1214 2HG2 THR A  84      41.510  28.343  18.148  1.00  1.14           H  
ATOM   1215 3HG2 THR A  84      40.384  27.805  19.414  1.00  1.14           H  
ATOM   1216  N   SER A  85      36.647  28.171  16.567  1.00  1.04           N  
ATOM   1217  CA  SER A  85      35.563  27.910  15.629  1.00  1.04           C  
ATOM   1218  C   SER A  85      35.463  29.067  14.642  1.00  1.04           C  
ATOM   1219  O   SER A  85      35.495  30.228  15.048  1.00  1.04           O  
ATOM   1220  CB  SER A  85      34.248  27.734  16.377  1.00  1.04           C  
ATOM   1221  OG  SER A  85      33.179  27.593  15.486  1.00  1.04           O  
ATOM   1222  H   SER A  85      36.448  28.245  17.563  1.00  1.04           H  
ATOM   1223  HA  SER A  85      35.791  26.994  15.079  1.00  1.04           H  
ATOM   1224 1HB  SER A  85      34.316  26.844  17.010  1.00  1.04           H  
ATOM   1225 2HB  SER A  85      34.071  28.582  17.030  1.00  1.04           H  
ATOM   1226  HG  SER A  85      32.465  27.197  15.996  1.00  1.04           H  
ATOM   1227  N   THR A  86      35.280  28.758  13.359  1.00  0.97           N  
ATOM   1228  CA  THR A  86      35.172  29.805  12.347  1.00  0.97           C  
ATOM   1229  C   THR A  86      33.751  29.992  11.820  1.00  0.97           C  
ATOM   1230  O   THR A  86      33.462  30.974  11.136  1.00  0.97           O  
ATOM   1231  CB  THR A  86      36.110  29.518  11.159  1.00  0.97           C  
ATOM   1232  OG1 THR A  86      35.735  28.282  10.514  1.00  0.97           O  
ATOM   1233  CG2 THR A  86      37.542  29.406  11.648  1.00  0.97           C  
ATOM   1234  H   THR A  86      35.274  27.786  13.084  1.00  0.97           H  
ATOM   1235  HA  THR A  86      35.483  30.747  12.798  1.00  0.97           H  
ATOM   1236  HB  THR A  86      36.030  30.331  10.441  1.00  0.97           H  
ATOM   1237  HG1 THR A  86      36.234  27.518  10.907  1.00  0.97           H  
ATOM   1238 1HG2 THR A  86      38.200  29.207  10.805  1.00  0.97           H  
ATOM   1239 2HG2 THR A  86      37.838  30.334  12.134  1.00  0.97           H  
ATOM   1240 3HG2 THR A  86      37.616  28.583  12.363  1.00  0.97           H  
ATOM   1241  N   SER A  87      32.873  29.039  12.107  1.00  0.93           N  
ATOM   1242  CA  SER A  87      31.504  29.092  11.614  1.00  0.93           C  
ATOM   1243  C   SER A  87      30.545  28.320  12.518  1.00  0.93           C  
ATOM   1244  O   SER A  87      30.592  27.087  12.618  1.00  0.93           O  
ATOM   1245  CB  SER A  87      31.467  28.579  10.187  1.00  0.93           C  
ATOM   1246  OG  SER A  87      30.158  28.528   9.680  1.00  0.93           O  
ATOM   1247  H   SER A  87      33.166  28.270  12.689  1.00  0.93           H  
ATOM   1248  HA  SER A  87      31.185  30.136  11.608  1.00  0.93           H  
ATOM   1249 1HB  SER A  87      32.063  29.244   9.560  1.00  0.93           H  
ATOM   1250 2HB  SER A  87      31.933  27.611  10.139  1.00  0.93           H  
ATOM   1251  HG  SER A  87      29.833  29.435   9.703  1.00  0.93           H  
ATOM   1252  N   ILE A  88      29.650  29.071  13.140  1.00  0.95           N  
ATOM   1253  CA  ILE A  88      28.672  28.552  14.081  1.00  0.95           C  
ATOM   1254  C   ILE A  88      27.291  28.748  13.476  1.00  0.95           C  
ATOM   1255  O   ILE A  88      27.023  29.810  12.923  1.00  0.95           O  
ATOM   1256  CB  ILE A  88      28.796  29.282  15.435  1.00  0.95           C  
ATOM   1257  CG1 ILE A  88      30.200  29.061  16.039  1.00  0.95           C  
ATOM   1258  CG2 ILE A  88      27.760  28.786  16.362  1.00  0.95           C  
ATOM   1259  CD1 ILE A  88      30.494  29.929  17.252  1.00  0.95           C  
ATOM   1260  H   ILE A  88      29.667  30.072  12.981  1.00  0.95           H  
ATOM   1261  HA  ILE A  88      28.837  27.485  14.232  1.00  0.95           H  
ATOM   1262  HB  ILE A  88      28.663  30.357  15.287  1.00  0.95           H  
ATOM   1263 1HG1 ILE A  88      30.296  28.017  16.324  1.00  0.95           H  
ATOM   1264 2HG1 ILE A  88      30.952  29.283  15.282  1.00  0.95           H  
ATOM   1265 1HG2 ILE A  88      27.840  29.286  17.313  1.00  0.95           H  
ATOM   1266 2HG2 ILE A  88      26.770  28.963  15.944  1.00  0.95           H  
ATOM   1267 3HG2 ILE A  88      27.925  27.724  16.487  1.00  0.95           H  
ATOM   1268 1HD1 ILE A  88      31.501  29.717  17.620  1.00  0.95           H  
ATOM   1269 2HD1 ILE A  88      30.423  30.984  16.976  1.00  0.95           H  
ATOM   1270 3HD1 ILE A  88      29.774  29.710  18.027  1.00  0.95           H  
ATOM   1271  N   VAL A  89      26.453  27.717  13.487  1.00  1.01           N  
ATOM   1272  CA  VAL A  89      25.134  27.833  12.887  1.00  1.01           C  
ATOM   1273  C   VAL A  89      24.019  27.561  13.897  1.00  1.01           C  
ATOM   1274  O   VAL A  89      24.043  26.570  14.629  1.00  1.01           O  
ATOM   1275  CB  VAL A  89      25.015  26.833  11.715  1.00  1.01           C  
ATOM   1276  CG1 VAL A  89      23.653  26.927  11.060  1.00  1.01           C  
ATOM   1277  CG2 VAL A  89      26.121  27.091  10.720  1.00  1.01           C  
ATOM   1278  H   VAL A  89      26.725  26.841  13.920  1.00  1.01           H  
ATOM   1279  HA  VAL A  89      25.014  28.843  12.506  1.00  1.01           H  
ATOM   1280  HB  VAL A  89      25.111  25.827  12.109  1.00  1.01           H  
ATOM   1281 1HG1 VAL A  89      23.587  26.195  10.258  1.00  1.01           H  
ATOM   1282 2HG1 VAL A  89      22.880  26.737  11.785  1.00  1.01           H  
ATOM   1283 3HG1 VAL A  89      23.518  27.911  10.650  1.00  1.01           H  
ATOM   1284 1HG2 VAL A  89      26.046  26.375   9.906  1.00  1.01           H  
ATOM   1285 2HG2 VAL A  89      26.021  28.097  10.332  1.00  1.01           H  
ATOM   1286 3HG2 VAL A  89      27.092  26.984  11.204  1.00  1.01           H  
ATOM   1287  N   ALA A  90      23.045  28.450  13.963  1.00  1.13           N  
ATOM   1288  CA  ALA A  90      21.915  28.217  14.845  1.00  1.13           C  
ATOM   1289  C   ALA A  90      20.913  27.402  14.087  1.00  1.13           C  
ATOM   1290  O   ALA A  90      20.567  27.747  12.958  1.00  1.13           O  
ATOM   1291  CB  ALA A  90      21.286  29.498  15.305  1.00  1.13           C  
ATOM   1292  H   ALA A  90      23.061  29.250  13.337  1.00  1.13           H  
ATOM   1293  HA  ALA A  90      22.240  27.642  15.712  1.00  1.13           H  
ATOM   1294 1HB  ALA A  90      20.443  29.264  15.919  1.00  1.13           H  
ATOM   1295 2HB  ALA A  90      21.991  30.048  15.874  1.00  1.13           H  
ATOM   1296 3HB  ALA A  90      20.956  30.080  14.445  1.00  1.13           H  
ATOM   1297  N   VAL A  91      20.468  26.310  14.677  1.00  1.31           N  
ATOM   1298  CA  VAL A  91      19.510  25.457  13.995  1.00  1.31           C  
ATOM   1299  C   VAL A  91      18.392  25.145  14.975  1.00  1.31           C  
ATOM   1300  O   VAL A  91      18.687  25.022  16.165  1.00  1.31           O  
ATOM   1301  CB  VAL A  91      20.214  24.144  13.563  1.00  1.31           C  
ATOM   1302  CG1 VAL A  91      21.387  24.420  12.644  1.00  1.31           C  
ATOM   1303  CG2 VAL A  91      20.667  23.406  14.752  1.00  1.31           C  
ATOM   1304  H   VAL A  91      20.795  26.082  15.618  1.00  1.31           H  
ATOM   1305  HA  VAL A  91      19.100  25.970  13.128  1.00  1.31           H  
ATOM   1306  HB  VAL A  91      19.534  23.556  13.011  1.00  1.31           H  
ATOM   1307 1HG1 VAL A  91      21.846  23.479  12.337  1.00  1.31           H  
ATOM   1308 2HG1 VAL A  91      21.038  24.946  11.784  1.00  1.31           H  
ATOM   1309 3HG1 VAL A  91      22.127  25.019  13.169  1.00  1.31           H  
ATOM   1310 1HG2 VAL A  91      21.143  22.473  14.456  1.00  1.31           H  
ATOM   1311 2HG2 VAL A  91      21.378  24.012  15.325  1.00  1.31           H  
ATOM   1312 3HG2 VAL A  91      19.796  23.197  15.339  1.00  1.31           H  
ATOM   1313  N   TRP A  92      17.161  24.960  14.474  1.00  1.53           N  
ATOM   1314  CA  TRP A  92      15.979  24.585  15.290  1.00  1.53           C  
ATOM   1315  C   TRP A  92      14.710  25.064  14.603  1.00  1.53           C  
ATOM   1316  O   TRP A  92      13.795  24.275  14.357  1.00  1.53           O  
ATOM   1317  OXT TRP A  92      14.499  26.277  14.566  1.00  1.53           O  
ATOM   1318  CB  TRP A  92      16.012  25.192  16.720  1.00  1.53           C  
ATOM   1319  CG  TRP A  92      14.892  24.831  17.630  1.00  1.53           C  
ATOM   1320  CD1 TRP A  92      13.831  25.600  17.996  1.00  1.53           C  
ATOM   1321  CD2 TRP A  92      14.760  23.590  18.357  1.00  1.53           C  
ATOM   1322  NE1 TRP A  92      13.041  24.917  18.893  1.00  1.53           N  
ATOM   1323  CE2 TRP A  92      13.602  23.688  19.127  1.00  1.53           C  
ATOM   1324  CE3 TRP A  92      15.532  22.419  18.421  1.00  1.53           C  
ATOM   1325  CZ2 TRP A  92      13.188  22.663  19.959  1.00  1.53           C  
ATOM   1326  CZ3 TRP A  92      15.117  21.393  19.254  1.00  1.53           C  
ATOM   1327  CH2 TRP A  92      13.974  21.512  20.004  1.00  1.53           C  
ATOM   1328  H   TRP A  92      17.044  25.116  13.464  1.00  1.53           H  
ATOM   1329  HA  TRP A  92      15.941  23.498  15.372  1.00  1.53           H  
ATOM   1330 1HB  TRP A  92      16.822  24.809  17.286  1.00  1.53           H  
ATOM   1331 2HB  TRP A  92      16.099  26.275  16.671  1.00  1.53           H  
ATOM   1332  HD1 TRP A  92      13.641  26.611  17.638  1.00  1.53           H  
ATOM   1333  HE1 TRP A  92      12.196  25.266  19.319  1.00  1.53           H  
ATOM   1334  HE3 TRP A  92      16.443  22.323  17.830  1.00  1.53           H  
ATOM   1335  HZ2 TRP A  92      12.284  22.739  20.564  1.00  1.53           H  
ATOM   1336  HZ3 TRP A  92      15.722  20.488  19.300  1.00  1.53           H  
ATOM   1337  HH2 TRP A  92      13.676  20.687  20.649  1.00  1.53           H  
ENDMDL

REMARK ID 496405 DOMAINID 491335 MODEL 2 2023-03-11_00000100_2_19
MODEL     2
ATOM      1  N   MET A   1       0.733  -0.422  -0.655  1.00 22.90           N  
ATOM      2  CA  MET A   1       2.128  -0.256  -1.041  1.00 22.90           C  
ATOM      3  C   MET A   1       2.636   1.129  -0.666  1.00 22.90           C  
ATOM      4  O   MET A   1       1.925   1.930  -0.060  1.00 22.90           O  
ATOM      5  CB  MET A   1       2.321  -0.492  -2.545  1.00 22.90           C  
ATOM      6  CG  MET A   1       2.040  -1.910  -3.025  1.00 22.90           C  
ATOM      7  SD  MET A   1       2.384  -2.119  -4.797  1.00 22.90           S  
ATOM      8  CE  MET A   1       4.183  -2.233  -4.799  1.00 22.90           C  
ATOM      9 1H   MET A   1       0.297  -1.110  -1.251  1.00 22.90           H  
ATOM     10 2H   MET A   1       0.685  -0.728   0.306  1.00 22.90           H  
ATOM     11 3H   MET A   1       0.253   0.461  -0.751  1.00 22.90           H  
ATOM     12  HA  MET A   1       2.730  -0.983  -0.495  1.00 22.90           H  
ATOM     13 1HB  MET A   1       1.674   0.184  -3.102  1.00 22.90           H  
ATOM     14 2HB  MET A   1       3.343  -0.264  -2.828  1.00 22.90           H  
ATOM     15 1HG  MET A   1       2.661  -2.611  -2.466  1.00 22.90           H  
ATOM     16 2HG  MET A   1       0.994  -2.158  -2.843  1.00 22.90           H  
ATOM     17 1HE  MET A   1       4.545  -2.353  -5.822  1.00 22.90           H  
ATOM     18 2HE  MET A   1       4.603  -1.340  -4.367  1.00 22.90           H  
ATOM     19 3HE  MET A   1       4.494  -3.093  -4.207  1.00 22.90           H  
ATOM     20  N   ALA A   2       3.867   1.404  -1.053  1.00 21.97           N  
ATOM     21  CA  ALA A   2       4.547   2.669  -0.806  1.00 21.97           C  
ATOM     22  C   ALA A   2       5.448   2.948  -1.990  1.00 21.97           C  
ATOM     23  O   ALA A   2       5.754   2.031  -2.749  1.00 21.97           O  
ATOM     24  CB  ALA A   2       5.351   2.616   0.482  1.00 21.97           C  
ATOM     25  H   ALA A   2       4.387   0.684  -1.529  1.00 21.97           H  
ATOM     26  HA  ALA A   2       3.803   3.465  -0.742  1.00 21.97           H  
ATOM     27 1HB  ALA A   2       5.851   3.570   0.640  1.00 21.97           H  
ATOM     28 2HB  ALA A   2       4.680   2.416   1.320  1.00 21.97           H  
ATOM     29 3HB  ALA A   2       6.095   1.821   0.415  1.00 21.97           H  
ATOM     30  N   ILE A   3       5.914   4.179  -2.134  1.00 20.78           N  
ATOM     31  CA  ILE A   3       6.737   4.520  -3.290  1.00 20.78           C  
ATOM     32  C   ILE A   3       7.974   3.644  -3.421  1.00 20.78           C  
ATOM     33  O   ILE A   3       8.279   3.177  -4.513  1.00 20.78           O  
ATOM     34  CB  ILE A   3       7.162   5.990  -3.241  1.00 20.78           C  
ATOM     35  CG1 ILE A   3       5.940   6.886  -3.450  1.00 20.78           C  
ATOM     36  CG2 ILE A   3       8.218   6.250  -4.303  1.00 20.78           C  
ATOM     37  CD1 ILE A   3       6.198   8.340  -3.139  1.00 20.78           C  
ATOM     38  H   ILE A   3       5.659   4.898  -1.471  1.00 20.78           H  
ATOM     39  HA  ILE A   3       6.132   4.379  -4.185  1.00 20.78           H  
ATOM     40  HB  ILE A   3       7.575   6.218  -2.260  1.00 20.78           H  
ATOM     41 1HG1 ILE A   3       5.618   6.805  -4.488  1.00 20.78           H  
ATOM     42 2HG1 ILE A   3       5.131   6.535  -2.809  1.00 20.78           H  
ATOM     43 1HG2 ILE A   3       8.527   7.293  -4.265  1.00 20.78           H  
ATOM     44 2HG2 ILE A   3       9.083   5.612  -4.121  1.00 20.78           H  
ATOM     45 3HG2 ILE A   3       7.807   6.030  -5.286  1.00 20.78           H  
ATOM     46 1HD1 ILE A   3       5.288   8.916  -3.309  1.00 20.78           H  
ATOM     47 2HD1 ILE A   3       6.501   8.441  -2.096  1.00 20.78           H  
ATOM     48 3HD1 ILE A   3       6.990   8.715  -3.785  1.00 20.78           H  
ATOM     49  N   GLY A   4       8.675   3.385  -2.321  1.00 19.44           N  
ATOM     50  CA  GLY A   4       9.856   2.529  -2.390  1.00 19.44           C  
ATOM     51  C   GLY A   4       9.517   1.165  -3.006  1.00 19.44           C  
ATOM     52  O   GLY A   4      10.188   0.700  -3.938  1.00 19.44           O  
ATOM     53  H   GLY A   4       8.388   3.785  -1.441  1.00 19.44           H  
ATOM     54 1HA  GLY A   4      10.624   3.021  -2.989  1.00 19.44           H  
ATOM     55 2HA  GLY A   4      10.264   2.390  -1.389  1.00 19.44           H  
ATOM     56  N   ASP A   5       8.482   0.509  -2.468  1.00 18.08           N  
ATOM     57  CA  ASP A   5       8.066  -0.813  -2.937  1.00 18.08           C  
ATOM     58  C   ASP A   5       7.635  -0.779  -4.402  1.00 18.08           C  
ATOM     59  O   ASP A   5       7.890  -1.722  -5.163  1.00 18.08           O  
ATOM     60  CB  ASP A   5       6.888  -1.327  -2.106  1.00 18.08           C  
ATOM     61  CG  ASP A   5       7.243  -1.699  -0.673  1.00 18.08           C  
ATOM     62  OD1 ASP A   5       8.407  -1.797  -0.358  1.00 18.08           O  
ATOM     63  OD2 ASP A   5       6.328  -1.898   0.098  1.00 18.08           O  
ATOM     64  H   ASP A   5       7.966   0.950  -1.721  1.00 18.08           H  
ATOM     65  HA  ASP A   5       8.906  -1.499  -2.836  1.00 18.08           H  
ATOM     66 1HB  ASP A   5       6.115  -0.561  -2.084  1.00 18.08           H  
ATOM     67 2HB  ASP A   5       6.461  -2.201  -2.594  1.00 18.08           H  
ATOM     68  N   ILE A   6       6.972   0.307  -4.798  1.00 16.75           N  
ATOM     69  CA  ILE A   6       6.502   0.448  -6.165  1.00 16.75           C  
ATOM     70  C   ILE A   6       7.672   0.599  -7.113  1.00 16.75           C  
ATOM     71  O   ILE A   6       7.760  -0.105  -8.118  1.00 16.75           O  
ATOM     72  CB  ILE A   6       5.552   1.644  -6.292  1.00 16.75           C  
ATOM     73  CG1 ILE A   6       4.266   1.355  -5.496  1.00 16.75           C  
ATOM     74  CG2 ILE A   6       5.247   1.897  -7.757  1.00 16.75           C  
ATOM     75  CD1 ILE A   6       3.388   2.543  -5.273  1.00 16.75           C  
ATOM     76  H   ILE A   6       6.770   1.048  -4.123  1.00 16.75           H  
ATOM     77  HA  ILE A   6       5.957  -0.450  -6.441  1.00 16.75           H  
ATOM     78  HB  ILE A   6       6.019   2.525  -5.856  1.00 16.75           H  
ATOM     79 1HG1 ILE A   6       3.691   0.601  -6.028  1.00 16.75           H  
ATOM     80 2HG1 ILE A   6       4.541   0.959  -4.537  1.00 16.75           H  
ATOM     81 1HG2 ILE A   6       4.576   2.749  -7.844  1.00 16.75           H  
ATOM     82 2HG2 ILE A   6       6.174   2.109  -8.291  1.00 16.75           H  
ATOM     83 3HG2 ILE A   6       4.774   1.014  -8.188  1.00 16.75           H  
ATOM     84 1HD1 ILE A   6       2.511   2.242  -4.702  1.00 16.75           H  
ATOM     85 2HD1 ILE A   6       3.940   3.300  -4.718  1.00 16.75           H  
ATOM     86 3HD1 ILE A   6       3.076   2.951  -6.232  1.00 16.75           H  
ATOM     87  N   GLN A   7       8.611   1.482  -6.780  1.00 15.50           N  
ATOM     88  CA  GLN A   7       9.767   1.697  -7.638  1.00 15.50           C  
ATOM     89  C   GLN A   7      10.589   0.425  -7.746  1.00 15.50           C  
ATOM     90  O   GLN A   7      11.078   0.085  -8.829  1.00 15.50           O  
ATOM     91  CB  GLN A   7      10.635   2.831  -7.088  1.00 15.50           C  
ATOM     92  CG  GLN A   7      10.006   4.209  -7.197  1.00 15.50           C  
ATOM     93  CD  GLN A   7      10.847   5.297  -6.544  1.00 15.50           C  
ATOM     94  OE1 GLN A   7      11.695   5.038  -5.683  1.00 15.50           O  
ATOM     95  NE2 GLN A   7      10.611   6.539  -6.955  1.00 15.50           N  
ATOM     96  H   GLN A   7       8.507   2.031  -5.927  1.00 15.50           H  
ATOM     97  HA  GLN A   7       9.416   1.966  -8.633  1.00 15.50           H  
ATOM     98 1HB  GLN A   7      10.832   2.644  -6.027  1.00 15.50           H  
ATOM     99 2HB  GLN A   7      11.593   2.844  -7.603  1.00 15.50           H  
ATOM    100 1HG  GLN A   7       9.887   4.456  -8.250  1.00 15.50           H  
ATOM    101 2HG  GLN A   7       9.033   4.185  -6.710  1.00 15.50           H  
ATOM    102 1HE2 GLN A   7      11.127   7.303  -6.566  1.00 15.50           H  
ATOM    103 2HE2 GLN A   7       9.914   6.709  -7.651  1.00 15.50           H  
ATOM    104  N   THR A   8      10.703  -0.304  -6.633  1.00 14.34           N  
ATOM    105  CA  THR A   8      11.444  -1.547  -6.603  1.00 14.34           C  
ATOM    106  C   THR A   8      10.778  -2.579  -7.504  1.00 14.34           C  
ATOM    107  O   THR A   8      11.450  -3.246  -8.298  1.00 14.34           O  
ATOM    108  CB  THR A   8      11.527  -2.096  -5.170  1.00 14.34           C  
ATOM    109  OG1 THR A   8      12.196  -1.141  -4.325  1.00 14.34           O  
ATOM    110  CG2 THR A   8      12.289  -3.406  -5.163  1.00 14.34           C  
ATOM    111  H   THR A   8      10.292   0.035  -5.762  1.00 14.34           H  
ATOM    112  HA  THR A   8      12.452  -1.363  -6.973  1.00 14.34           H  
ATOM    113  HB  THR A   8      10.521  -2.261  -4.786  1.00 14.34           H  
ATOM    114  HG1 THR A   8      11.605  -0.358  -4.203  1.00 14.34           H  
ATOM    115 1HG2 THR A   8      12.341  -3.788  -4.145  1.00 14.34           H  
ATOM    116 2HG2 THR A   8      11.774  -4.127  -5.799  1.00 14.34           H  
ATOM    117 3HG2 THR A   8      13.297  -3.241  -5.542  1.00 14.34           H  
ATOM    118  N   SER A   9       9.446  -2.691  -7.403  1.00 13.28           N  
ATOM    119  CA  SER A   9       8.691  -3.639  -8.203  1.00 13.28           C  
ATOM    120  C   SER A   9       8.830  -3.316  -9.685  1.00 13.28           C  
ATOM    121  O   SER A   9       9.043  -4.210 -10.503  1.00 13.28           O  
ATOM    122  CB  SER A   9       7.231  -3.595  -7.801  1.00 13.28           C  
ATOM    123  OG  SER A   9       7.066  -4.023  -6.472  1.00 13.28           O  
ATOM    124  H   SER A   9       8.940  -2.125  -6.722  1.00 13.28           H  
ATOM    125  HA  SER A   9       9.084  -4.640  -8.024  1.00 13.28           H  
ATOM    126 1HB  SER A   9       6.854  -2.579  -7.906  1.00 13.28           H  
ATOM    127 2HB  SER A   9       6.653  -4.232  -8.468  1.00 13.28           H  
ATOM    128  HG  SER A   9       7.463  -3.309  -5.918  1.00 13.28           H  
ATOM    129  N   VAL A  10       8.773  -2.030 -10.031  1.00 12.31           N  
ATOM    130  CA  VAL A  10       8.927  -1.645 -11.423  1.00 12.31           C  
ATOM    131  C   VAL A  10      10.320  -1.996 -11.917  1.00 12.31           C  
ATOM    132  O   VAL A  10      10.475  -2.535 -13.018  1.00 12.31           O  
ATOM    133  CB  VAL A  10       8.652  -0.152 -11.623  1.00 12.31           C  
ATOM    134  CG1 VAL A  10       9.029   0.244 -13.035  1.00 12.31           C  
ATOM    135  CG2 VAL A  10       7.164   0.129 -11.378  1.00 12.31           C  
ATOM    136  H   VAL A  10       8.589  -1.318  -9.323  1.00 12.31           H  
ATOM    137  HA  VAL A  10       8.199  -2.204 -12.013  1.00 12.31           H  
ATOM    138  HB  VAL A  10       9.262   0.425 -10.926  1.00 12.31           H  
ATOM    139 1HG1 VAL A  10       8.840   1.306 -13.175  1.00 12.31           H  
ATOM    140 2HG1 VAL A  10      10.086   0.037 -13.190  1.00 12.31           H  
ATOM    141 3HG1 VAL A  10       8.436  -0.329 -13.747  1.00 12.31           H  
ATOM    142 1HG2 VAL A  10       6.967   1.190 -11.516  1.00 12.31           H  
ATOM    143 2HG2 VAL A  10       6.566  -0.449 -12.081  1.00 12.31           H  
ATOM    144 3HG2 VAL A  10       6.899  -0.156 -10.369  1.00 12.31           H  
ATOM    145  N   ALA A  11      11.348  -1.706 -11.113  1.00 11.36           N  
ATOM    146  CA  ALA A  11      12.694  -2.048 -11.529  1.00 11.36           C  
ATOM    147  C   ALA A  11      12.801  -3.545 -11.767  1.00 11.36           C  
ATOM    148  O   ALA A  11      13.348  -3.971 -12.782  1.00 11.36           O  
ATOM    149  CB  ALA A  11      13.696  -1.620 -10.477  1.00 11.36           C  
ATOM    150  H   ALA A  11      11.195  -1.239 -10.218  1.00 11.36           H  
ATOM    151  HA  ALA A  11      12.905  -1.532 -12.465  1.00 11.36           H  
ATOM    152 1HB  ALA A  11      14.702  -1.872 -10.806  1.00 11.36           H  
ATOM    153 2HB  ALA A  11      13.618  -0.545 -10.318  1.00 11.36           H  
ATOM    154 3HB  ALA A  11      13.478  -2.138  -9.544  1.00 11.36           H  
ATOM    155  N   PHE A  12      12.202  -4.346 -10.883  1.00 10.38           N  
ATOM    156  CA  PHE A  12      12.240  -5.791 -11.042  1.00 10.38           C  
ATOM    157  C   PHE A  12      11.634  -6.192 -12.369  1.00 10.38           C  
ATOM    158  O   PHE A  12      12.264  -6.909 -13.149  1.00 10.38           O  
ATOM    159  CB  PHE A  12      11.484  -6.486  -9.915  1.00 10.38           C  
ATOM    160  CG  PHE A  12      11.397  -7.978 -10.056  1.00 10.38           C  
ATOM    161  CD1 PHE A  12      12.455  -8.792  -9.686  1.00 10.38           C  
ATOM    162  CD2 PHE A  12      10.246  -8.570 -10.560  1.00 10.38           C  
ATOM    163  CE1 PHE A  12      12.363 -10.166  -9.807  1.00 10.38           C  
ATOM    164  CE2 PHE A  12      10.152  -9.939 -10.683  1.00 10.38           C  
ATOM    165  CZ  PHE A  12      11.210 -10.739 -10.302  1.00 10.38           C  
ATOM    166  H   PHE A  12      11.752  -3.946 -10.060  1.00 10.38           H  
ATOM    167  HA  PHE A  12      13.281  -6.114 -11.021  1.00 10.38           H  
ATOM    168 1HB  PHE A  12      11.961  -6.253  -8.965  1.00 10.38           H  
ATOM    169 2HB  PHE A  12      10.474  -6.101  -9.868  1.00 10.38           H  
ATOM    170  HD1 PHE A  12      13.365  -8.337  -9.292  1.00 10.38           H  
ATOM    171  HD2 PHE A  12       9.402  -7.934 -10.864  1.00 10.38           H  
ATOM    172  HE1 PHE A  12      13.200 -10.796  -9.510  1.00 10.38           H  
ATOM    173  HE2 PHE A  12       9.241 -10.386 -11.081  1.00 10.38           H  
ATOM    174  HZ  PHE A  12      11.137 -11.821 -10.398  1.00 10.38           H  
ATOM    175  N   ASP A  13      10.425  -5.690 -12.647  1.00  9.35           N  
ATOM    176  CA  ASP A  13       9.731  -6.027 -13.879  1.00  9.35           C  
ATOM    177  C   ASP A  13      10.546  -5.636 -15.109  1.00  9.35           C  
ATOM    178  O   ASP A  13      10.534  -6.352 -16.107  1.00  9.35           O  
ATOM    179  CB  ASP A  13       8.354  -5.351 -13.933  1.00  9.35           C  
ATOM    180  CG  ASP A  13       7.295  -5.976 -12.986  1.00  9.35           C  
ATOM    181  OD1 ASP A  13       7.519  -7.052 -12.473  1.00  9.35           O  
ATOM    182  OD2 ASP A  13       6.255  -5.374 -12.824  1.00  9.35           O  
ATOM    183  H   ASP A  13       9.972  -5.078 -11.966  1.00  9.35           H  
ATOM    184  HA  ASP A  13       9.579  -7.104 -13.895  1.00  9.35           H  
ATOM    185 1HB  ASP A  13       8.473  -4.299 -13.663  1.00  9.35           H  
ATOM    186 2HB  ASP A  13       7.975  -5.383 -14.942  1.00  9.35           H  
ATOM    187  N   ARG A  14      11.268  -4.518 -15.043  1.00  8.26           N  
ATOM    188  CA  ARG A  14      12.100  -4.099 -16.165  1.00  8.26           C  
ATOM    189  C   ARG A  14      13.359  -4.970 -16.328  1.00  8.26           C  
ATOM    190  O   ARG A  14      13.800  -5.225 -17.450  1.00  8.26           O  
ATOM    191  CB  ARG A  14      12.506  -2.646 -15.989  1.00  8.26           C  
ATOM    192  CG  ARG A  14      11.368  -1.642 -16.158  1.00  8.26           C  
ATOM    193  CD  ARG A  14      11.804  -0.261 -15.852  1.00  8.26           C  
ATOM    194  NE  ARG A  14      10.725   0.699 -16.030  1.00  8.26           N  
ATOM    195  CZ  ARG A  14      10.776   1.988 -15.645  1.00  8.26           C  
ATOM    196  NH1 ARG A  14      11.854   2.457 -15.059  1.00  8.26           N  
ATOM    197  NH2 ARG A  14       9.739   2.782 -15.854  1.00  8.26           N  
ATOM    198  H   ARG A  14      11.224  -3.937 -14.203  1.00  8.26           H  
ATOM    199  HA  ARG A  14      11.507  -4.182 -17.074  1.00  8.26           H  
ATOM    200 1HB  ARG A  14      12.915  -2.511 -14.987  1.00  8.26           H  
ATOM    201 2HB  ARG A  14      13.289  -2.396 -16.700  1.00  8.26           H  
ATOM    202 1HG  ARG A  14      11.011  -1.671 -17.186  1.00  8.26           H  
ATOM    203 2HG  ARG A  14      10.552  -1.903 -15.484  1.00  8.26           H  
ATOM    204 1HD  ARG A  14      12.134  -0.215 -14.814  1.00  8.26           H  
ATOM    205 2HD  ARG A  14      12.624   0.019 -16.509  1.00  8.26           H  
ATOM    206  HE  ARG A  14       9.877   0.375 -16.475  1.00  8.26           H  
ATOM    207 1HH1 ARG A  14      12.645   1.850 -14.898  1.00  8.26           H  
ATOM    208 2HH1 ARG A  14      11.892   3.424 -14.769  1.00  8.26           H  
ATOM    209 1HH2 ARG A  14       8.909   2.421 -16.303  1.00  8.26           H  
ATOM    210 2HH2 ARG A  14       9.777   3.748 -15.564  1.00  8.26           H  
ATOM    211  N   GLN A  15      13.948  -5.401 -15.206  1.00  7.09           N  
ATOM    212  CA  GLN A  15      15.163  -6.223 -15.191  1.00  7.09           C  
ATOM    213  C   GLN A  15      14.963  -7.643 -15.728  1.00  7.09           C  
ATOM    214  O   GLN A  15      15.843  -8.196 -16.392  1.00  7.09           O  
ATOM    215  CB  GLN A  15      15.721  -6.284 -13.767  1.00  7.09           C  
ATOM    216  CG  GLN A  15      16.304  -4.954 -13.273  1.00  7.09           C  
ATOM    217  CD  GLN A  15      16.630  -4.965 -11.789  1.00  7.09           C  
ATOM    218  OE1 GLN A  15      16.161  -5.824 -11.031  1.00  7.09           O  
ATOM    219  NE2 GLN A  15      17.439  -4.000 -11.359  1.00  7.09           N  
ATOM    220  H   GLN A  15      13.540  -5.132 -14.311  1.00  7.09           H  
ATOM    221  HA  GLN A  15      15.901  -5.734 -15.826  1.00  7.09           H  
ATOM    222 1HB  GLN A  15      14.920  -6.574 -13.084  1.00  7.09           H  
ATOM    223 2HB  GLN A  15      16.494  -7.046 -13.709  1.00  7.09           H  
ATOM    224 1HG  GLN A  15      17.233  -4.778 -13.812  1.00  7.09           H  
ATOM    225 2HG  GLN A  15      15.614  -4.150 -13.479  1.00  7.09           H  
ATOM    226 1HE2 GLN A  15      17.691  -3.951 -10.393  1.00  7.09           H  
ATOM    227 2HE2 GLN A  15      17.796  -3.324 -12.005  1.00  7.09           H  
ATOM    228  N   VAL A  16      13.814  -8.236 -15.427  1.00  5.88           N  
ATOM    229  CA  VAL A  16      13.513  -9.605 -15.849  1.00  5.88           C  
ATOM    230  C   VAL A  16      13.080  -9.657 -17.309  1.00  5.88           C  
ATOM    231  O   VAL A  16      12.789  -8.631 -17.921  1.00  5.88           O  
ATOM    232  CB  VAL A  16      12.407 -10.225 -14.980  1.00  5.88           C  
ATOM    233  CG1 VAL A  16      12.841 -10.267 -13.537  1.00  5.88           C  
ATOM    234  CG2 VAL A  16      11.152  -9.426 -15.139  1.00  5.88           C  
ATOM    235  H   VAL A  16      13.141  -7.725 -14.850  1.00  5.88           H  
ATOM    236  HA  VAL A  16      14.417 -10.203 -15.732  1.00  5.88           H  
ATOM    237  HB  VAL A  16      12.230 -11.248 -15.300  1.00  5.88           H  
ATOM    238 1HG1 VAL A  16      12.054 -10.716 -12.953  1.00  5.88           H  
ATOM    239 2HG1 VAL A  16      13.748 -10.859 -13.444  1.00  5.88           H  
ATOM    240 3HG1 VAL A  16      13.031  -9.258 -13.177  1.00  5.88           H  
ATOM    241 1HG2 VAL A  16      10.359  -9.856 -14.532  1.00  5.88           H  
ATOM    242 2HG2 VAL A  16      11.346  -8.423 -14.820  1.00  5.88           H  
ATOM    243 3HG2 VAL A  16      10.849  -9.418 -16.185  1.00  5.88           H  
ATOM    244  N   GLY A  17      13.037 -10.861 -17.888  1.00  4.69           N  
ATOM    245  CA  GLY A  17      12.650 -11.042 -19.297  1.00  4.69           C  
ATOM    246  C   GLY A  17      11.149 -10.833 -19.552  1.00  4.69           C  
ATOM    247  O   GLY A  17      10.423 -11.757 -19.913  1.00  4.69           O  
ATOM    248  H   GLY A  17      13.285 -11.674 -17.344  1.00  4.69           H  
ATOM    249 1HA  GLY A  17      13.218 -10.343 -19.913  1.00  4.69           H  
ATOM    250 2HA  GLY A  17      12.934 -12.043 -19.621  1.00  4.69           H  
ATOM    251  N   ARG A  18      10.706  -9.606 -19.327  1.00  3.64           N  
ATOM    252  CA  ARG A  18       9.329  -9.160 -19.473  1.00  3.64           C  
ATOM    253  C   ARG A  18       8.842  -9.186 -20.917  1.00  3.64           C  
ATOM    254  O   ARG A  18       9.552  -8.768 -21.834  1.00  3.64           O  
ATOM    255  CB  ARG A  18       9.192  -7.755 -18.908  1.00  3.64           C  
ATOM    256  CG  ARG A  18       7.788  -7.192 -18.897  1.00  3.64           C  
ATOM    257  CD  ARG A  18       7.725  -5.870 -18.230  1.00  3.64           C  
ATOM    258  NE  ARG A  18       6.369  -5.332 -18.247  1.00  3.64           N  
ATOM    259  CZ  ARG A  18       5.989  -4.158 -17.701  1.00  3.64           C  
ATOM    260  NH1 ARG A  18       6.866  -3.392 -17.094  1.00  3.64           N  
ATOM    261  NH2 ARG A  18       4.726  -3.779 -17.782  1.00  3.64           N  
ATOM    262  H   ARG A  18      11.400  -8.933 -19.018  1.00  3.64           H  
ATOM    263  HA  ARG A  18       8.695  -9.825 -18.886  1.00  3.64           H  
ATOM    264 1HB  ARG A  18       9.554  -7.754 -17.886  1.00  3.64           H  
ATOM    265 2HB  ARG A  18       9.823  -7.072 -19.473  1.00  3.64           H  
ATOM    266 1HG  ARG A  18       7.454  -7.053 -19.920  1.00  3.64           H  
ATOM    267 2HG  ARG A  18       7.117  -7.878 -18.384  1.00  3.64           H  
ATOM    268 1HD  ARG A  18       8.041  -5.978 -17.198  1.00  3.64           H  
ATOM    269 2HD  ARG A  18       8.383  -5.168 -18.739  1.00  3.64           H  
ATOM    270  HE  ARG A  18       5.657  -5.886 -18.710  1.00  3.64           H  
ATOM    271 1HH1 ARG A  18       7.830  -3.684 -17.039  1.00  3.64           H  
ATOM    272 2HH1 ARG A  18       6.575  -2.515 -16.686  1.00  3.64           H  
ATOM    273 1HH2 ARG A  18       4.052  -4.370 -18.251  1.00  3.64           H  
ATOM    274 2HH2 ARG A  18       4.434  -2.902 -17.377  1.00  3.64           H  
ATOM    275  N   PHE A  19       7.620  -9.660 -21.118  1.00  2.76           N  
ATOM    276  CA  PHE A  19       7.034  -9.675 -22.449  1.00  2.76           C  
ATOM    277  C   PHE A  19       6.438  -8.300 -22.783  1.00  2.76           C  
ATOM    278  O   PHE A  19       5.956  -7.618 -21.877  1.00  2.76           O  
ATOM    279  CB  PHE A  19       5.931 -10.726 -22.527  1.00  2.76           C  
ATOM    280  CG  PHE A  19       6.435 -12.127 -22.553  1.00  2.76           C  
ATOM    281  CD1 PHE A  19       6.720 -12.799 -21.377  1.00  2.76           C  
ATOM    282  CD2 PHE A  19       6.603 -12.789 -23.756  1.00  2.76           C  
ATOM    283  CE1 PHE A  19       7.175 -14.104 -21.405  1.00  2.76           C  
ATOM    284  CE2 PHE A  19       7.055 -14.095 -23.787  1.00  2.76           C  
ATOM    285  CZ  PHE A  19       7.342 -14.752 -22.611  1.00  2.76           C  
ATOM    286  H   PHE A  19       7.090 -10.015 -20.335  1.00  2.76           H  
ATOM    287  HA  PHE A  19       7.815  -9.960 -23.139  1.00  2.76           H  
ATOM    288 1HB  PHE A  19       5.261 -10.617 -21.676  1.00  2.76           H  
ATOM    289 2HB  PHE A  19       5.337 -10.558 -23.429  1.00  2.76           H  
ATOM    290  HD1 PHE A  19       6.587 -12.289 -20.423  1.00  2.76           H  
ATOM    291  HD2 PHE A  19       6.370 -12.266 -24.685  1.00  2.76           H  
ATOM    292  HE1 PHE A  19       7.401 -14.620 -20.472  1.00  2.76           H  
ATOM    293  HE2 PHE A  19       7.182 -14.610 -24.737  1.00  2.76           H  
ATOM    294  HZ  PHE A  19       7.698 -15.781 -22.632  1.00  2.76           H  
ATOM    295  N   PRO A  20       6.488  -7.852 -24.047  1.00  2.10           N  
ATOM    296  CA  PRO A  20       5.813  -6.669 -24.548  1.00  2.10           C  
ATOM    297  C   PRO A  20       4.308  -6.794 -24.293  1.00  2.10           C  
ATOM    298  O   PRO A  20       3.804  -7.912 -24.202  1.00  2.10           O  
ATOM    299  CB  PRO A  20       6.176  -6.687 -26.040  1.00  2.10           C  
ATOM    300  CG  PRO A  20       7.476  -7.454 -26.105  1.00  2.10           C  
ATOM    301  CD  PRO A  20       7.365  -8.511 -25.045  1.00  2.10           C  
ATOM    302  HA  PRO A  20       6.245  -5.797 -24.037  1.00  2.10           H  
ATOM    303 1HB  PRO A  20       5.365  -7.159 -26.623  1.00  2.10           H  
ATOM    304 2HB  PRO A  20       6.290  -5.667 -26.428  1.00  2.10           H  
ATOM    305 1HG  PRO A  20       7.652  -7.848 -27.101  1.00  2.10           H  
ATOM    306 2HG  PRO A  20       8.311  -6.767 -25.900  1.00  2.10           H  
ATOM    307 1HD  PRO A  20       6.911  -9.435 -25.438  1.00  2.10           H  
ATOM    308 2HD  PRO A  20       8.386  -8.657 -24.660  1.00  2.10           H  
ATOM    309  N   PRO A  21       3.568  -5.671 -24.214  1.00  1.63           N  
ATOM    310  CA  PRO A  21       2.129  -5.571 -23.969  1.00  1.63           C  
ATOM    311  C   PRO A  21       1.263  -6.178 -25.073  1.00  1.63           C  
ATOM    312  O   PRO A  21       0.078  -6.440 -24.866  1.00  1.63           O  
ATOM    313  CB  PRO A  21       1.910  -4.056 -23.884  1.00  1.63           C  
ATOM    314  CG  PRO A  21       3.048  -3.451 -24.670  1.00  1.63           C  
ATOM    315  CD  PRO A  21       4.221  -4.361 -24.425  1.00  1.63           C  
ATOM    316  HA  PRO A  21       1.902  -6.049 -23.005  1.00  1.63           H  
ATOM    317 1HB  PRO A  21       0.926  -3.802 -24.303  1.00  1.63           H  
ATOM    318 2HB  PRO A  21       1.901  -3.738 -22.832  1.00  1.63           H  
ATOM    319 1HG  PRO A  21       2.782  -3.392 -25.740  1.00  1.63           H  
ATOM    320 2HG  PRO A  21       3.235  -2.419 -24.336  1.00  1.63           H  
ATOM    321 1HD  PRO A  21       4.836  -4.351 -25.325  1.00  1.63           H  
ATOM    322 2HD  PRO A  21       4.774  -4.050 -23.529  1.00  1.63           H  
ATOM    323  N   ARG A  22       1.847  -6.378 -26.247  1.00  1.32           N  
ATOM    324  CA  ARG A  22       1.132  -6.932 -27.385  1.00  1.32           C  
ATOM    325  C   ARG A  22       1.900  -8.086 -28.004  1.00  1.32           C  
ATOM    326  O   ARG A  22       3.106  -7.992 -28.273  1.00  1.32           O  
ATOM    327  CB  ARG A  22       0.887  -5.870 -28.445  1.00  1.32           C  
ATOM    328  CG  ARG A  22       0.124  -6.347 -29.698  1.00  1.32           C  
ATOM    329  CD  ARG A  22      -0.108  -5.220 -30.649  1.00  1.32           C  
ATOM    330  NE  ARG A  22      -0.822  -5.628 -31.869  1.00  1.32           N  
ATOM    331  CZ  ARG A  22      -1.118  -4.803 -32.887  1.00  1.32           C  
ATOM    332  NH1 ARG A  22      -0.765  -3.534 -32.846  1.00  1.32           N  
ATOM    333  NH2 ARG A  22      -1.767  -5.286 -33.927  1.00  1.32           N  
ATOM    334  H   ARG A  22       2.820  -6.143 -26.364  1.00  1.32           H  
ATOM    335  HA  ARG A  22       0.168  -7.309 -27.042  1.00  1.32           H  
ATOM    336 1HB  ARG A  22       0.323  -5.049 -28.007  1.00  1.32           H  
ATOM    337 2HB  ARG A  22       1.848  -5.463 -28.779  1.00  1.32           H  
ATOM    338 1HG  ARG A  22       0.711  -7.112 -30.216  1.00  1.32           H  
ATOM    339 2HG  ARG A  22      -0.840  -6.766 -29.408  1.00  1.32           H  
ATOM    340 1HD  ARG A  22      -0.696  -4.449 -30.155  1.00  1.32           H  
ATOM    341 2HD  ARG A  22       0.857  -4.803 -30.944  1.00  1.32           H  
ATOM    342  HE  ARG A  22      -1.133  -6.609 -31.981  1.00  1.32           H  
ATOM    343 1HH1 ARG A  22      -0.261  -3.175 -32.046  1.00  1.32           H  
ATOM    344 2HH1 ARG A  22      -0.989  -2.923 -33.618  1.00  1.32           H  
ATOM    345 1HH2 ARG A  22      -2.020  -6.288 -33.927  1.00  1.32           H  
ATOM    346 2HH2 ARG A  22      -2.005  -4.696 -34.705  1.00  1.32           H  
ATOM    347  N   ALA A  23       1.174  -9.176 -28.247  1.00  1.14           N  
ATOM    348  CA  ALA A  23       1.738 -10.370 -28.854  1.00  1.14           C  
ATOM    349  C   ALA A  23       0.701 -11.083 -29.708  1.00  1.14           C  
ATOM    350  O   ALA A  23      -0.434 -11.283 -29.265  1.00  1.14           O  
ATOM    351  CB  ALA A  23       2.227 -11.315 -27.770  1.00  1.14           C  
ATOM    352  H   ALA A  23       0.196  -9.178 -27.994  1.00  1.14           H  
ATOM    353  HA  ALA A  23       2.562 -10.073 -29.488  1.00  1.14           H  
ATOM    354 1HB  ALA A  23       2.652 -12.189 -28.225  1.00  1.14           H  
ATOM    355 2HB  ALA A  23       2.981 -10.814 -27.161  1.00  1.14           H  
ATOM    356 3HB  ALA A  23       1.392 -11.607 -27.141  1.00  1.14           H  
ATOM    357  N   GLU A  24       1.108 -11.503 -30.907  1.00  1.05           N  
ATOM    358  CA  GLU A  24       0.212 -12.212 -31.818  1.00  1.05           C  
ATOM    359  C   GLU A  24       0.861 -13.473 -32.382  1.00  1.05           C  
ATOM    360  O   GLU A  24       2.040 -13.483 -32.735  1.00  1.05           O  
ATOM    361  CB  GLU A  24      -0.210 -11.263 -32.950  1.00  1.05           C  
ATOM    362  CG  GLU A  24      -0.997 -10.020 -32.458  1.00  1.05           C  
ATOM    363  CD  GLU A  24      -1.407  -9.058 -33.537  1.00  1.05           C  
ATOM    364  OE1 GLU A  24      -1.099  -9.283 -34.681  1.00  1.05           O  
ATOM    365  OE2 GLU A  24      -2.042  -8.076 -33.201  1.00  1.05           O  
ATOM    366  H   GLU A  24       2.059 -11.275 -31.200  1.00  1.05           H  
ATOM    367  HA  GLU A  24      -0.678 -12.513 -31.266  1.00  1.05           H  
ATOM    368 1HB  GLU A  24       0.678 -10.915 -33.481  1.00  1.05           H  
ATOM    369 2HB  GLU A  24      -0.832 -11.802 -33.666  1.00  1.05           H  
ATOM    370 1HG  GLU A  24      -1.888 -10.359 -31.930  1.00  1.05           H  
ATOM    371 2HG  GLU A  24      -0.380  -9.476 -31.747  1.00  1.05           H  
ATOM    372  N   VAL A  25       0.081 -14.535 -32.523  1.00  1.04           N  
ATOM    373  CA  VAL A  25       0.633 -15.777 -33.061  1.00  1.04           C  
ATOM    374  C   VAL A  25       0.714 -15.741 -34.580  1.00  1.04           C  
ATOM    375  O   VAL A  25      -0.258 -15.396 -35.253  1.00  1.04           O  
ATOM    376  CB  VAL A  25      -0.177 -16.987 -32.584  1.00  1.04           C  
ATOM    377  CG1 VAL A  25       0.376 -18.261 -33.226  1.00  1.04           C  
ATOM    378  CG2 VAL A  25      -0.090 -17.066 -31.063  1.00  1.04           C  
ATOM    379  H   VAL A  25      -0.889 -14.490 -32.242  1.00  1.04           H  
ATOM    380  HA  VAL A  25       1.648 -15.894 -32.678  1.00  1.04           H  
ATOM    381  HB  VAL A  25      -1.217 -16.876 -32.892  1.00  1.04           H  
ATOM    382 1HG1 VAL A  25      -0.199 -19.120 -32.885  1.00  1.04           H  
ATOM    383 2HG1 VAL A  25       0.306 -18.190 -34.310  1.00  1.04           H  
ATOM    384 3HG1 VAL A  25       1.423 -18.382 -32.937  1.00  1.04           H  
ATOM    385 1HG2 VAL A  25      -0.665 -17.922 -30.708  1.00  1.04           H  
ATOM    386 2HG2 VAL A  25       0.948 -17.182 -30.766  1.00  1.04           H  
ATOM    387 3HG2 VAL A  25      -0.492 -16.151 -30.627  1.00  1.04           H  
ATOM    388  N   VAL A  26       1.894 -16.085 -35.085  1.00  1.11           N  
ATOM    389  CA  VAL A  26       2.274 -16.077 -36.488  1.00  1.11           C  
ATOM    390  C   VAL A  26       2.587 -17.460 -37.085  1.00  1.11           C  
ATOM    391  O   VAL A  26       3.321 -18.292 -36.520  1.00  1.11           O  
ATOM    392  CB  VAL A  26       3.515 -15.171 -36.657  1.00  1.11           C  
ATOM    393  CG1 VAL A  26       3.998 -15.171 -38.073  1.00  1.11           C  
ATOM    394  CG2 VAL A  26       3.187 -13.784 -36.229  1.00  1.11           C  
ATOM    395  H   VAL A  26       2.609 -16.351 -34.433  1.00  1.11           H  
ATOM    396  HA  VAL A  26       1.448 -15.645 -37.050  1.00  1.11           H  
ATOM    397  HB  VAL A  26       4.314 -15.550 -36.043  1.00  1.11           H  
ATOM    398 1HG1 VAL A  26       4.857 -14.537 -38.134  1.00  1.11           H  
ATOM    399 2HG1 VAL A  26       4.270 -16.178 -38.380  1.00  1.11           H  
ATOM    400 3HG1 VAL A  26       3.213 -14.790 -38.728  1.00  1.11           H  
ATOM    401 1HG2 VAL A  26       4.070 -13.190 -36.341  1.00  1.11           H  
ATOM    402 2HG2 VAL A  26       2.384 -13.389 -36.857  1.00  1.11           H  
ATOM    403 3HG2 VAL A  26       2.872 -13.781 -35.188  1.00  1.11           H  
ATOM    404  N   THR A  27       1.996 -17.686 -38.253  1.00  1.26           N  
ATOM    405  CA  THR A  27       2.159 -18.878 -39.067  1.00  1.26           C  
ATOM    406  C   THR A  27       3.530 -18.853 -39.766  1.00  1.26           C  
ATOM    407  O   THR A  27       3.851 -17.851 -40.402  1.00  1.26           O  
ATOM    408  CB  THR A  27       1.085 -18.881 -40.167  1.00  1.26           C  
ATOM    409  OG1 THR A  27      -0.200 -18.780 -39.565  1.00  1.26           O  
ATOM    410  CG2 THR A  27       1.157 -20.157 -40.992  1.00  1.26           C  
ATOM    411  H   THR A  27       1.366 -16.961 -38.618  1.00  1.26           H  
ATOM    412  HA  THR A  27       2.054 -19.747 -38.425  1.00  1.26           H  
ATOM    413  HB  THR A  27       1.240 -18.021 -40.824  1.00  1.26           H  
ATOM    414  HG1 THR A  27      -0.334 -17.819 -39.353  1.00  1.26           H  
ATOM    415 1HG2 THR A  27       0.390 -20.131 -41.764  1.00  1.26           H  
ATOM    416 2HG2 THR A  27       2.133 -20.240 -41.456  1.00  1.26           H  
ATOM    417 3HG2 THR A  27       0.990 -21.015 -40.348  1.00  1.26           H  
ATOM    418  N   PRO A  28       4.341 -19.928 -39.770  1.00  1.45           N  
ATOM    419  CA  PRO A  28       5.627 -19.995 -40.464  1.00  1.45           C  
ATOM    420  C   PRO A  28       5.444 -20.152 -41.982  1.00  1.45           C  
ATOM    421  O   PRO A  28       5.786 -21.178 -42.574  1.00  1.45           O  
ATOM    422  CB  PRO A  28       6.271 -21.226 -39.822  1.00  1.45           C  
ATOM    423  CG  PRO A  28       5.108 -22.117 -39.468  1.00  1.45           C  
ATOM    424  CD  PRO A  28       4.002 -21.154 -39.018  1.00  1.45           C  
ATOM    425  HA  PRO A  28       6.198 -19.081 -40.243  1.00  1.45           H  
ATOM    426 1HB  PRO A  28       6.975 -21.698 -40.532  1.00  1.45           H  
ATOM    427 2HB  PRO A  28       6.858 -20.941 -38.941  1.00  1.45           H  
ATOM    428 1HG  PRO A  28       4.822 -22.724 -40.339  1.00  1.45           H  
ATOM    429 2HG  PRO A  28       5.411 -22.824 -38.669  1.00  1.45           H  
ATOM    430 1HD  PRO A  28       3.037 -21.565 -39.316  1.00  1.45           H  
ATOM    431 2HD  PRO A  28       4.064 -20.967 -37.931  1.00  1.45           H  
ATOM    432  N   SER A  29       4.881 -19.104 -42.577  1.00  1.64           N  
ATOM    433  CA  SER A  29       4.517 -18.989 -43.988  1.00  1.64           C  
ATOM    434  C   SER A  29       4.457 -17.521 -44.376  1.00  1.64           C  
ATOM    435  O   SER A  29       4.071 -16.682 -43.563  1.00  1.64           O  
ATOM    436  CB  SER A  29       3.158 -19.630 -44.233  1.00  1.64           C  
ATOM    437  OG  SER A  29       2.736 -19.478 -45.569  1.00  1.64           O  
ATOM    438  H   SER A  29       4.653 -18.319 -41.973  1.00  1.64           H  
ATOM    439  HA  SER A  29       5.278 -19.486 -44.593  1.00  1.64           H  
ATOM    440 1HB  SER A  29       3.222 -20.691 -43.990  1.00  1.64           H  
ATOM    441 2HB  SER A  29       2.419 -19.186 -43.572  1.00  1.64           H  
ATOM    442  HG  SER A  29       2.136 -18.693 -45.582  1.00  1.64           H  
ATOM    443  N   ASN A  30       4.772 -17.199 -45.637  1.00  1.76           N  
ATOM    444  CA  ASN A  30       4.732 -15.802 -46.110  1.00  1.76           C  
ATOM    445  C   ASN A  30       3.290 -15.364 -46.348  1.00  1.76           C  
ATOM    446  O   ASN A  30       2.867 -15.110 -47.476  1.00  1.76           O  
ATOM    447  CB  ASN A  30       5.521 -15.670 -47.400  1.00  1.76           C  
ATOM    448  CG  ASN A  30       5.818 -14.246 -47.823  1.00  1.76           C  
ATOM    449  OD1 ASN A  30       5.773 -13.293 -47.037  1.00  1.76           O  
ATOM    450  ND2 ASN A  30       6.139 -14.093 -49.088  1.00  1.76           N  
ATOM    451  H   ASN A  30       5.059 -17.932 -46.271  1.00  1.76           H  
ATOM    452  HA  ASN A  30       5.159 -15.151 -45.346  1.00  1.76           H  
ATOM    453 1HB  ASN A  30       6.442 -16.209 -47.310  1.00  1.76           H  
ATOM    454 2HB  ASN A  30       4.957 -16.148 -48.199  1.00  1.76           H  
ATOM    455 1HD2 ASN A  30       6.355 -13.186 -49.446  1.00  1.76           H  
ATOM    456 2HD2 ASN A  30       6.169 -14.887 -49.695  1.00  1.76           H  
ATOM    457  N   SER A  31       2.548 -15.300 -45.254  1.00  1.77           N  
ATOM    458  CA  SER A  31       1.135 -15.012 -45.234  1.00  1.77           C  
ATOM    459  C   SER A  31       0.779 -13.870 -44.285  1.00  1.77           C  
ATOM    460  O   SER A  31      -0.365 -13.415 -44.264  1.00  1.77           O  
ATOM    461  CB  SER A  31       0.424 -16.280 -44.809  1.00  1.77           C  
ATOM    462  OG  SER A  31       0.667 -17.332 -45.733  1.00  1.77           O  
ATOM    463  H   SER A  31       3.013 -15.526 -44.382  1.00  1.77           H  
ATOM    464  HA  SER A  31       0.823 -14.736 -46.242  1.00  1.77           H  
ATOM    465 1HB  SER A  31       0.778 -16.575 -43.816  1.00  1.77           H  
ATOM    466 2HB  SER A  31      -0.645 -16.093 -44.733  1.00  1.77           H  
ATOM    467  HG  SER A  31       0.300 -17.030 -46.573  1.00  1.77           H  
ATOM    468  N   GLU A  32       1.747 -13.434 -43.472  1.00  1.68           N  
ATOM    469  CA  GLU A  32       1.467 -12.428 -42.451  1.00  1.68           C  
ATOM    470  C   GLU A  32       2.423 -11.236 -42.469  1.00  1.68           C  
ATOM    471  O   GLU A  32       3.637 -11.363 -42.254  1.00  1.68           O  
ATOM    472  CB  GLU A  32       1.456 -13.089 -41.067  1.00  1.68           C  
ATOM    473  CG  GLU A  32       0.336 -14.138 -40.920  1.00  1.68           C  
ATOM    474  CD  GLU A  32       0.259 -14.793 -39.591  1.00  1.68           C  
ATOM    475  OE1 GLU A  32       0.355 -14.121 -38.606  1.00  1.68           O  
ATOM    476  OE2 GLU A  32       0.103 -16.002 -39.563  1.00  1.68           O  
ATOM    477  H   GLU A  32       2.676 -13.819 -43.555  1.00  1.68           H  
ATOM    478  HA  GLU A  32       0.467 -12.035 -42.631  1.00  1.68           H  
ATOM    479 1HB  GLU A  32       2.414 -13.582 -40.886  1.00  1.68           H  
ATOM    480 2HB  GLU A  32       1.322 -12.328 -40.296  1.00  1.68           H  
ATOM    481 1HG  GLU A  32      -0.621 -13.659 -41.134  1.00  1.68           H  
ATOM    482 2HG  GLU A  32       0.490 -14.916 -41.664  1.00  1.68           H  
ATOM    483  N   GLU A  33       1.817 -10.073 -42.723  1.00  1.54           N  
ATOM    484  CA  GLU A  33       2.473  -8.769 -42.791  1.00  1.54           C  
ATOM    485  C   GLU A  33       1.985  -7.933 -41.628  1.00  1.54           C  
ATOM    486  O   GLU A  33       0.802  -7.986 -41.279  1.00  1.54           O  
ATOM    487  CB  GLU A  33       2.197  -8.064 -44.134  1.00  1.54           C  
ATOM    488  CG  GLU A  33       2.928  -6.708 -44.306  1.00  1.54           C  
ATOM    489  CD  GLU A  33       2.817  -6.107 -45.702  1.00  1.54           C  
ATOM    490  OE1 GLU A  33       2.277  -6.753 -46.569  1.00  1.54           O  
ATOM    491  OE2 GLU A  33       3.285  -4.996 -45.900  1.00  1.54           O  
ATOM    492  H   GLU A  33       0.820 -10.102 -42.881  1.00  1.54           H  
ATOM    493  HA  GLU A  33       3.545  -8.902 -42.671  1.00  1.54           H  
ATOM    494 1HB  GLU A  33       2.472  -8.719 -44.949  1.00  1.54           H  
ATOM    495 2HB  GLU A  33       1.130  -7.871 -44.223  1.00  1.54           H  
ATOM    496 1HG  GLU A  33       2.515  -5.995 -43.591  1.00  1.54           H  
ATOM    497 2HG  GLU A  33       3.973  -6.850 -44.059  1.00  1.54           H  
ATOM    498  N   PHE A  34       2.880  -7.179 -41.018  1.00  1.39           N  
ATOM    499  CA  PHE A  34       2.506  -6.393 -39.863  1.00  1.39           C  
ATOM    500  C   PHE A  34       2.269  -4.939 -40.261  1.00  1.39           C  
ATOM    501  O   PHE A  34       2.865  -4.442 -41.216  1.00  1.39           O  
ATOM    502  CB  PHE A  34       3.605  -6.515 -38.818  1.00  1.39           C  
ATOM    503  CG  PHE A  34       3.855  -7.959 -38.489  1.00  1.39           C  
ATOM    504  CD1 PHE A  34       4.972  -8.553 -39.006  1.00  1.39           C  
ATOM    505  CD2 PHE A  34       2.969  -8.740 -37.770  1.00  1.39           C  
ATOM    506  CE1 PHE A  34       5.242  -9.863 -38.833  1.00  1.39           C  
ATOM    507  CE2 PHE A  34       3.233 -10.088 -37.585  1.00  1.39           C  
ATOM    508  CZ  PHE A  34       4.380 -10.648 -38.127  1.00  1.39           C  
ATOM    509  H   PHE A  34       3.848  -7.184 -41.347  1.00  1.39           H  
ATOM    510  HA  PHE A  34       1.580  -6.792 -39.446  1.00  1.39           H  
ATOM    511 1HB  PHE A  34       4.538  -6.080 -39.197  1.00  1.39           H  
ATOM    512 2HB  PHE A  34       3.331  -5.987 -37.909  1.00  1.39           H  
ATOM    513  HD1 PHE A  34       5.655  -7.938 -39.564  1.00  1.39           H  
ATOM    514  HD2 PHE A  34       2.059  -8.294 -37.365  1.00  1.39           H  
ATOM    515  HE1 PHE A  34       6.142 -10.269 -39.267  1.00  1.39           H  
ATOM    516  HE2 PHE A  34       2.533 -10.711 -37.023  1.00  1.39           H  
ATOM    517  HZ  PHE A  34       4.593 -11.705 -37.995  1.00  1.39           H  
ATOM    518  N   THR A  35       1.410  -4.247 -39.510  1.00  1.26           N  
ATOM    519  CA  THR A  35       1.089  -2.838 -39.772  1.00  1.26           C  
ATOM    520  C   THR A  35       2.029  -1.878 -39.040  1.00  1.26           C  
ATOM    521  O   THR A  35       1.912  -0.655 -39.147  1.00  1.26           O  
ATOM    522  CB  THR A  35      -0.372  -2.545 -39.402  1.00  1.26           C  
ATOM    523  OG1 THR A  35      -0.575  -2.799 -38.009  1.00  1.26           O  
ATOM    524  CG2 THR A  35      -1.296  -3.441 -40.212  1.00  1.26           C  
ATOM    525  H   THR A  35       0.947  -4.716 -38.743  1.00  1.26           H  
ATOM    526  HA  THR A  35       1.203  -2.659 -40.841  1.00  1.26           H  
ATOM    527  HB  THR A  35      -0.598  -1.500 -39.613  1.00  1.26           H  
ATOM    528  HG1 THR A  35      -0.027  -2.199 -37.491  1.00  1.26           H  
ATOM    529 1HG2 THR A  35      -2.332  -3.231 -39.947  1.00  1.26           H  
ATOM    530 2HG2 THR A  35      -1.147  -3.251 -41.275  1.00  1.26           H  
ATOM    531 3HG2 THR A  35      -1.070  -4.486 -39.997  1.00  1.26           H  
ATOM    532  N   SER A  36       2.958  -2.458 -38.303  1.00  1.17           N  
ATOM    533  CA  SER A  36       3.993  -1.762 -37.561  1.00  1.17           C  
ATOM    534  C   SER A  36       5.136  -2.752 -37.496  1.00  1.17           C  
ATOM    535  O   SER A  36       4.923  -3.938 -37.721  1.00  1.17           O  
ATOM    536  CB  SER A  36       3.538  -1.377 -36.166  1.00  1.17           C  
ATOM    537  OG  SER A  36       3.371  -2.508 -35.359  1.00  1.17           O  
ATOM    538  H   SER A  36       2.956  -3.464 -38.280  1.00  1.17           H  
ATOM    539  HA  SER A  36       4.314  -0.874 -38.109  1.00  1.17           H  
ATOM    540 1HB  SER A  36       4.273  -0.715 -35.720  1.00  1.17           H  
ATOM    541 2HB  SER A  36       2.600  -0.829 -36.229  1.00  1.17           H  
ATOM    542  HG  SER A  36       4.258  -2.904 -35.289  1.00  1.17           H  
ATOM    543  N   GLY A  37       6.338  -2.312 -37.196  1.00  1.12           N  
ATOM    544  CA  GLY A  37       7.392  -3.305 -37.091  1.00  1.12           C  
ATOM    545  C   GLY A  37       7.202  -4.145 -35.854  1.00  1.12           C  
ATOM    546  O   GLY A  37       6.763  -3.624 -34.831  1.00  1.12           O  
ATOM    547  H   GLY A  37       6.518  -1.333 -37.030  1.00  1.12           H  
ATOM    548 1HA  GLY A  37       7.389  -3.949 -37.965  1.00  1.12           H  
ATOM    549 2HA  GLY A  37       8.350  -2.801 -37.037  1.00  1.12           H  
ATOM    550  N   VAL A  38       7.592  -5.417 -35.917  1.00  1.08           N  
ATOM    551  CA  VAL A  38       7.519  -6.259 -34.719  1.00  1.08           C  
ATOM    552  C   VAL A  38       8.826  -6.992 -34.477  1.00  1.08           C  
ATOM    553  O   VAL A  38       9.601  -7.199 -35.399  1.00  1.08           O  
ATOM    554  CB  VAL A  38       6.438  -7.335 -34.878  1.00  1.08           C  
ATOM    555  CG1 VAL A  38       5.058  -6.709 -35.109  1.00  1.08           C  
ATOM    556  CG2 VAL A  38       6.853  -8.267 -36.020  1.00  1.08           C  
ATOM    557  H   VAL A  38       7.886  -5.797 -36.820  1.00  1.08           H  
ATOM    558  HA  VAL A  38       7.297  -5.637 -33.856  1.00  1.08           H  
ATOM    559  HB  VAL A  38       6.376  -7.912 -33.949  1.00  1.08           H  
ATOM    560 1HG1 VAL A  38       4.309  -7.488 -35.200  1.00  1.08           H  
ATOM    561 2HG1 VAL A  38       4.811  -6.062 -34.264  1.00  1.08           H  
ATOM    562 3HG1 VAL A  38       5.073  -6.120 -36.026  1.00  1.08           H  
ATOM    563 1HG2 VAL A  38       6.134  -9.055 -36.144  1.00  1.08           H  
ATOM    564 2HG2 VAL A  38       6.923  -7.695 -36.943  1.00  1.08           H  
ATOM    565 3HG2 VAL A  38       7.822  -8.703 -35.781  1.00  1.08           H  
ATOM    566  N   SER A  39       9.072  -7.428 -33.255  1.00  1.05           N  
ATOM    567  CA  SER A  39      10.212  -8.305 -33.013  1.00  1.05           C  
ATOM    568  C   SER A  39       9.635  -9.710 -33.041  1.00  1.05           C  
ATOM    569  O   SER A  39       8.408  -9.850 -32.969  1.00  1.05           O  
ATOM    570  CB  SER A  39      10.918  -7.956 -31.723  1.00  1.05           C  
ATOM    571  OG  SER A  39      10.116  -8.180 -30.621  1.00  1.05           O  
ATOM    572  H   SER A  39       8.434  -7.221 -32.493  1.00  1.05           H  
ATOM    573  HA  SER A  39      10.933  -8.210 -33.827  1.00  1.05           H  
ATOM    574 1HB  SER A  39      11.833  -8.542 -31.639  1.00  1.05           H  
ATOM    575 2HB  SER A  39      11.211  -6.908 -31.755  1.00  1.05           H  
ATOM    576  HG  SER A  39       9.244  -7.806 -30.845  1.00  1.05           H  
ATOM    577  N   VAL A  40      10.465 -10.746 -33.139  1.00  1.03           N  
ATOM    578  CA  VAL A  40       9.872 -12.083 -33.198  1.00  1.03           C  
ATOM    579  C   VAL A  40      10.355 -13.052 -32.114  1.00  1.03           C  
ATOM    580  O   VAL A  40      11.547 -13.273 -31.923  1.00  1.03           O  
ATOM    581  CB  VAL A  40      10.079 -12.669 -34.616  1.00  1.03           C  
ATOM    582  CG1 VAL A  40       9.539 -14.015 -34.671  1.00  1.03           C  
ATOM    583  CG2 VAL A  40       9.377 -11.771 -35.669  1.00  1.03           C  
ATOM    584  H   VAL A  40      11.479 -10.604 -33.169  1.00  1.03           H  
ATOM    585  HA  VAL A  40       8.795 -11.981 -33.062  1.00  1.03           H  
ATOM    586  HB  VAL A  40      11.132 -12.730 -34.838  1.00  1.03           H  
ATOM    587 1HG1 VAL A  40       9.682 -14.420 -35.663  1.00  1.03           H  
ATOM    588 2HG1 VAL A  40      10.040 -14.650 -33.939  1.00  1.03           H  
ATOM    589 3HG1 VAL A  40       8.477 -13.958 -34.438  1.00  1.03           H  
ATOM    590 1HG2 VAL A  40       9.525 -12.191 -36.662  1.00  1.03           H  
ATOM    591 2HG2 VAL A  40       8.308 -11.719 -35.450  1.00  1.03           H  
ATOM    592 3HG2 VAL A  40       9.799 -10.767 -35.641  1.00  1.03           H  
ATOM    593  N   PHE A  41       9.407 -13.621 -31.374  1.00  1.02           N  
ATOM    594  CA  PHE A  41       9.674 -14.585 -30.304  1.00  1.02           C  
ATOM    595  C   PHE A  41       9.336 -15.994 -30.795  1.00  1.02           C  
ATOM    596  O   PHE A  41       8.432 -16.152 -31.618  1.00  1.02           O  
ATOM    597  CB  PHE A  41       8.865 -14.268 -29.028  1.00  1.02           C  
ATOM    598  CG  PHE A  41       9.294 -13.022 -28.212  1.00  1.02           C  
ATOM    599  CD1 PHE A  41      10.237 -12.128 -28.666  1.00  1.02           C  
ATOM    600  CD2 PHE A  41       8.764 -12.804 -26.947  1.00  1.02           C  
ATOM    601  CE1 PHE A  41      10.653 -11.051 -27.898  1.00  1.02           C  
ATOM    602  CE2 PHE A  41       9.169 -11.726 -26.170  1.00  1.02           C  
ATOM    603  CZ  PHE A  41      10.117 -10.852 -26.647  1.00  1.02           C  
ATOM    604  H   PHE A  41       8.435 -13.394 -31.578  1.00  1.02           H  
ATOM    605  HA  PHE A  41      10.734 -14.558 -30.054  1.00  1.02           H  
ATOM    606 1HB  PHE A  41       7.823 -14.125 -29.310  1.00  1.02           H  
ATOM    607 2HB  PHE A  41       8.901 -15.133 -28.366  1.00  1.02           H  
ATOM    608  HD1 PHE A  41      10.664 -12.273 -29.631  1.00  1.02           H  
ATOM    609  HD2 PHE A  41       8.025 -13.500 -26.566  1.00  1.02           H  
ATOM    610  HE1 PHE A  41      11.406 -10.363 -28.288  1.00  1.02           H  
ATOM    611  HE2 PHE A  41       8.747 -11.573 -25.182  1.00  1.02           H  
ATOM    612  HZ  PHE A  41      10.441 -10.008 -26.039  1.00  1.02           H  
ATOM    613  N   SER A  42      10.018 -17.029 -30.297  1.00  1.01           N  
ATOM    614  CA  SER A  42       9.607 -18.378 -30.722  1.00  1.01           C  
ATOM    615  C   SER A  42       9.193 -19.271 -29.569  1.00  1.01           C  
ATOM    616  O   SER A  42       9.812 -19.270 -28.504  1.00  1.01           O  
ATOM    617  CB  SER A  42      10.694 -19.113 -31.450  1.00  1.01           C  
ATOM    618  OG  SER A  42      10.209 -20.369 -31.849  1.00  1.01           O  
ATOM    619  H   SER A  42      10.796 -16.875 -29.643  1.00  1.01           H  
ATOM    620  HA  SER A  42       8.749 -18.293 -31.390  1.00  1.01           H  
ATOM    621 1HB  SER A  42      11.046 -18.551 -32.288  1.00  1.01           H  
ATOM    622 2HB  SER A  42      11.533 -19.257 -30.769  1.00  1.01           H  
ATOM    623  HG  SER A  42      10.962 -20.985 -31.802  1.00  1.01           H  
ATOM    624  N   ASN A  43       8.165 -20.082 -29.813  1.00  1.00           N  
ATOM    625  CA  ASN A  43       7.695 -21.045 -28.827  1.00  1.00           C  
ATOM    626  C   ASN A  43       8.237 -22.447 -29.109  1.00  1.00           C  
ATOM    627  O   ASN A  43       7.829 -23.416 -28.468  1.00  1.00           O  
ATOM    628  CB  ASN A  43       6.182 -21.076 -28.811  1.00  1.00           C  
ATOM    629  CG  ASN A  43       5.547 -19.834 -28.287  1.00  1.00           C  
ATOM    630  OD1 ASN A  43       6.017 -19.231 -27.312  1.00  1.00           O  
ATOM    631  ND2 ASN A  43       4.471 -19.427 -28.919  1.00  1.00           N  
ATOM    632  H   ASN A  43       7.692 -20.041 -30.722  1.00  1.00           H  
ATOM    633  HA  ASN A  43       8.055 -20.745 -27.844  1.00  1.00           H  
ATOM    634 1HB  ASN A  43       5.842 -21.219 -29.820  1.00  1.00           H  
ATOM    635 2HB  ASN A  43       5.839 -21.928 -28.227  1.00  1.00           H  
ATOM    636 1HD2 ASN A  43       3.998 -18.603 -28.615  1.00  1.00           H  
ATOM    637 2HD2 ASN A  43       4.117 -19.932 -29.730  1.00  1.00           H  
ATOM    638  N   ASP A  44       9.168 -22.547 -30.058  1.00  0.99           N  
ATOM    639  CA  ASP A  44       9.752 -23.828 -30.448  1.00  0.99           C  
ATOM    640  C   ASP A  44      11.129 -23.610 -31.072  1.00  0.99           C  
ATOM    641  O   ASP A  44      11.556 -22.479 -31.295  1.00  0.99           O  
ATOM    642  CB  ASP A  44       8.818 -24.545 -31.434  1.00  0.99           C  
ATOM    643  CG  ASP A  44       8.946 -26.088 -31.465  1.00  0.99           C  
ATOM    644  OD1 ASP A  44       9.974 -26.619 -31.070  1.00  0.99           O  
ATOM    645  OD2 ASP A  44       7.991 -26.710 -31.894  1.00  0.99           O  
ATOM    646  H   ASP A  44       9.467 -21.708 -30.547  1.00  0.99           H  
ATOM    647  HA  ASP A  44       9.860 -24.449 -29.561  1.00  0.99           H  
ATOM    648 1HB  ASP A  44       7.782 -24.293 -31.194  1.00  0.99           H  
ATOM    649 2HB  ASP A  44       9.020 -24.167 -32.434  1.00  0.99           H  
ATOM    650  N   GLY A  45      11.832 -24.688 -31.356  1.00  0.98           N  
ATOM    651  CA  GLY A  45      13.148 -24.524 -31.962  1.00  0.98           C  
ATOM    652  C   GLY A  45      13.108 -24.503 -33.489  1.00  0.98           C  
ATOM    653  O   GLY A  45      12.371 -25.273 -34.125  1.00  0.98           O  
ATOM    654  H   GLY A  45      11.427 -25.606 -31.160  1.00  0.98           H  
ATOM    655 1HA  GLY A  45      13.600 -23.599 -31.600  1.00  0.98           H  
ATOM    656 2HA  GLY A  45      13.793 -25.337 -31.632  1.00  0.98           H  
ATOM    657  N   GLY A  46      13.971 -23.684 -34.080  1.00  0.98           N  
ATOM    658  CA  GLY A  46      14.085 -23.662 -35.529  1.00  0.98           C  
ATOM    659  C   GLY A  46      14.451 -22.311 -36.102  1.00  0.98           C  
ATOM    660  O   GLY A  46      14.357 -21.274 -35.442  1.00  0.98           O  
ATOM    661  H   GLY A  46      14.523 -23.042 -33.507  1.00  0.98           H  
ATOM    662 1HA  GLY A  46      14.820 -24.402 -35.845  1.00  0.98           H  
ATOM    663 2HA  GLY A  46      13.133 -23.962 -35.957  1.00  0.98           H  
ATOM    664  N   ASP A  47      14.896 -22.329 -37.341  1.00  0.99           N  
ATOM    665  CA  ASP A  47      15.199 -21.099 -38.032  1.00  0.99           C  
ATOM    666  C   ASP A  47      13.927 -20.312 -38.289  1.00  0.99           C  
ATOM    667  O   ASP A  47      12.878 -20.914 -38.520  1.00  0.99           O  
ATOM    668  CB  ASP A  47      15.907 -21.391 -39.349  1.00  0.99           C  
ATOM    669  CG  ASP A  47      17.323 -21.902 -39.157  1.00  0.99           C  
ATOM    670  OD1 ASP A  47      17.787 -21.888 -38.039  1.00  0.99           O  
ATOM    671  OD2 ASP A  47      17.929 -22.302 -40.116  1.00  0.99           O  
ATOM    672  H   ASP A  47      14.988 -23.212 -37.825  1.00  0.99           H  
ATOM    673  HA  ASP A  47      15.834 -20.489 -37.410  1.00  0.99           H  
ATOM    674 1HB  ASP A  47      15.338 -22.126 -39.915  1.00  0.99           H  
ATOM    675 2HB  ASP A  47      15.938 -20.481 -39.938  1.00  0.99           H  
ATOM    676  N   ILE A  48      14.020 -18.994 -38.249  1.00  1.01           N  
ATOM    677  CA  ILE A  48      12.925 -18.126 -38.639  1.00  1.01           C  
ATOM    678  C   ILE A  48      13.426 -17.163 -39.692  1.00  1.01           C  
ATOM    679  O   ILE A  48      14.450 -16.501 -39.498  1.00  1.01           O  
ATOM    680  CB  ILE A  48      12.326 -17.332 -37.455  1.00  1.01           C  
ATOM    681  CG1 ILE A  48      11.774 -18.289 -36.397  1.00  1.01           C  
ATOM    682  CG2 ILE A  48      11.207 -16.397 -37.954  1.00  1.01           C  
ATOM    683  CD1 ILE A  48      11.310 -17.604 -35.151  1.00  1.01           C  
ATOM    684  H   ILE A  48      14.902 -18.582 -37.953  1.00  1.01           H  
ATOM    685  HA  ILE A  48      12.136 -18.732 -39.077  1.00  1.01           H  
ATOM    686  HB  ILE A  48      13.114 -16.739 -36.985  1.00  1.01           H  
ATOM    687 1HG1 ILE A  48      10.938 -18.841 -36.828  1.00  1.01           H  
ATOM    688 2HG1 ILE A  48      12.552 -19.004 -36.113  1.00  1.01           H  
ATOM    689 1HG2 ILE A  48      10.800 -15.839 -37.122  1.00  1.01           H  
ATOM    690 2HG2 ILE A  48      11.600 -15.710 -38.687  1.00  1.01           H  
ATOM    691 3HG2 ILE A  48      10.425 -16.983 -38.409  1.00  1.01           H  
ATOM    692 1HD1 ILE A  48      10.933 -18.353 -34.474  1.00  1.01           H  
ATOM    693 2HD1 ILE A  48      12.133 -17.070 -34.690  1.00  1.01           H  
ATOM    694 3HD1 ILE A  48      10.520 -16.905 -35.394  1.00  1.01           H  
ATOM    695  N   SER A  49      12.741 -17.100 -40.820  1.00  1.07           N  
ATOM    696  CA  SER A  49      13.152 -16.171 -41.855  1.00  1.07           C  
ATOM    697  C   SER A  49      12.313 -14.914 -41.692  1.00  1.07           C  
ATOM    698  O   SER A  49      11.081 -15.002 -41.603  1.00  1.07           O  
ATOM    699  CB  SER A  49      12.951 -16.775 -43.221  1.00  1.07           C  
ATOM    700  OG  SER A  49      13.718 -17.935 -43.396  1.00  1.07           O  
ATOM    701  H   SER A  49      11.921 -17.676 -40.946  1.00  1.07           H  
ATOM    702  HA  SER A  49      14.196 -15.913 -41.725  1.00  1.07           H  
ATOM    703 1HB  SER A  49      11.939 -16.997 -43.343  1.00  1.07           H  
ATOM    704 2HB  SER A  49      13.216 -16.045 -43.980  1.00  1.07           H  
ATOM    705  HG  SER A  49      13.495 -18.267 -44.274  1.00  1.07           H  
ATOM    706  N   VAL A  50      12.958 -13.755 -41.609  1.00  1.16           N  
ATOM    707  CA  VAL A  50      12.195 -12.529 -41.417  1.00  1.16           C  
ATOM    708  C   VAL A  50      12.460 -11.514 -42.514  1.00  1.16           C  
ATOM    709  O   VAL A  50      13.578 -11.389 -43.010  1.00  1.16           O  
ATOM    710  CB  VAL A  50      12.543 -11.892 -40.063  1.00  1.16           C  
ATOM    711  CG1 VAL A  50      12.186 -12.836 -38.901  1.00  1.16           C  
ATOM    712  CG2 VAL A  50      14.013 -11.516 -40.025  1.00  1.16           C  
ATOM    713  H   VAL A  50      13.978 -13.741 -41.660  1.00  1.16           H  
ATOM    714  HA  VAL A  50      11.131 -12.765 -41.424  1.00  1.16           H  
ATOM    715  HB  VAL A  50      11.952 -11.028 -39.963  1.00  1.16           H  
ATOM    716 1HG1 VAL A  50      12.407 -12.351 -37.952  1.00  1.16           H  
ATOM    717 2HG1 VAL A  50      11.123 -13.082 -38.946  1.00  1.16           H  
ATOM    718 3HG1 VAL A  50      12.780 -13.745 -38.983  1.00  1.16           H  
ATOM    719 1HG2 VAL A  50      14.244 -11.044 -39.077  1.00  1.16           H  
ATOM    720 2HG2 VAL A  50      14.619 -12.414 -40.135  1.00  1.16           H  
ATOM    721 3HG2 VAL A  50      14.229 -10.824 -40.840  1.00  1.16           H  
ATOM    722  N   VAL A  51      11.444 -10.741 -42.856  1.00  1.32           N  
ATOM    723  CA  VAL A  51      11.566  -9.740 -43.896  1.00  1.32           C  
ATOM    724  C   VAL A  51      11.644  -8.321 -43.313  1.00  1.32           C  
ATOM    725  O   VAL A  51      10.738  -7.921 -42.578  1.00  1.32           O  
ATOM    726  CB  VAL A  51      10.368  -9.820 -44.825  1.00  1.32           C  
ATOM    727  CG1 VAL A  51      10.473  -8.760 -45.905  1.00  1.32           C  
ATOM    728  CG2 VAL A  51      10.270 -11.234 -45.408  1.00  1.32           C  
ATOM    729  H   VAL A  51      10.534 -10.883 -42.419  1.00  1.32           H  
ATOM    730  HA  VAL A  51      12.422  -9.998 -44.496  1.00  1.32           H  
ATOM    731  HB  VAL A  51       9.489  -9.598 -44.260  1.00  1.32           H  
ATOM    732 1HG1 VAL A  51       9.596  -8.810 -46.546  1.00  1.32           H  
ATOM    733 2HG1 VAL A  51      10.528  -7.772 -45.444  1.00  1.32           H  
ATOM    734 3HG1 VAL A  51      11.373  -8.934 -46.503  1.00  1.32           H  
ATOM    735 1HG2 VAL A  51       9.399 -11.303 -46.058  1.00  1.32           H  
ATOM    736 2HG2 VAL A  51      11.168 -11.447 -45.980  1.00  1.32           H  
ATOM    737 3HG2 VAL A  51      10.169 -11.958 -44.595  1.00  1.32           H  
ATOM    738  N   PRO A  52      12.700  -7.543 -43.625  1.00  1.54           N  
ATOM    739  CA  PRO A  52      12.951  -6.168 -43.200  1.00  1.54           C  
ATOM    740  C   PRO A  52      11.883  -5.149 -43.567  1.00  1.54           C  
ATOM    741  O   PRO A  52      11.169  -5.280 -44.559  1.00  1.54           O  
ATOM    742  CB  PRO A  52      14.250  -5.821 -43.928  1.00  1.54           C  
ATOM    743  CG  PRO A  52      14.932  -7.146 -44.172  1.00  1.54           C  
ATOM    744  CD  PRO A  52      13.832  -8.118 -44.416  1.00  1.54           C  
ATOM    745  HA  PRO A  52      13.093  -6.155 -42.112  1.00  1.54           H  
ATOM    746 1HB  PRO A  52      14.011  -5.300 -44.865  1.00  1.54           H  
ATOM    747 2HB  PRO A  52      14.851  -5.121 -43.335  1.00  1.54           H  
ATOM    748 1HG  PRO A  52      15.623  -7.079 -45.021  1.00  1.54           H  
ATOM    749 2HG  PRO A  52      15.540  -7.439 -43.315  1.00  1.54           H  
ATOM    750 1HD  PRO A  52      13.594  -8.195 -45.493  1.00  1.54           H  
ATOM    751 2HD  PRO A  52      14.201  -9.062 -43.985  1.00  1.54           H  
ATOM    752  N   LEU A  53      11.843  -4.098 -42.756  1.00  1.83           N  
ATOM    753  CA  LEU A  53      10.937  -2.951 -42.852  1.00  1.83           C  
ATOM    754  C   LEU A  53      11.338  -1.888 -43.875  1.00  1.83           C  
ATOM    755  O   LEU A  53      10.640  -0.887 -44.031  1.00  1.83           O  
ATOM    756  CB  LEU A  53      10.882  -2.314 -41.463  1.00  1.83           C  
ATOM    757  CG  LEU A  53      10.240  -3.180 -40.421  1.00  1.83           C  
ATOM    758  CD1 LEU A  53      10.463  -2.620 -39.082  1.00  1.83           C  
ATOM    759  CD2 LEU A  53       8.757  -3.224 -40.683  1.00  1.83           C  
ATOM    760  H   LEU A  53      12.483  -4.099 -41.971  1.00  1.83           H  
ATOM    761  HA  LEU A  53       9.954  -3.314 -43.122  1.00  1.83           H  
ATOM    762 1HB  LEU A  53      11.897  -2.086 -41.139  1.00  1.83           H  
ATOM    763 2HB  LEU A  53      10.320  -1.383 -41.525  1.00  1.83           H  
ATOM    764  HG  LEU A  53      10.669  -4.185 -40.468  1.00  1.83           H  
ATOM    765 1HD1 LEU A  53       9.998  -3.272 -38.374  1.00  1.83           H  
ATOM    766 2HD1 LEU A  53      11.532  -2.575 -38.893  1.00  1.83           H  
ATOM    767 3HD1 LEU A  53      10.037  -1.621 -39.017  1.00  1.83           H  
ATOM    768 1HD2 LEU A  53       8.279  -3.849 -39.958  1.00  1.83           H  
ATOM    769 2HD2 LEU A  53       8.349  -2.217 -40.622  1.00  1.83           H  
ATOM    770 3HD2 LEU A  53       8.577  -3.606 -41.654  1.00  1.83           H  
ATOM    771  N   LEU A  54      12.461  -2.075 -44.554  1.00  2.11           N  
ATOM    772  CA  LEU A  54      12.897  -1.063 -45.501  1.00  2.11           C  
ATOM    773  C   LEU A  54      12.290  -1.268 -46.898  1.00  2.11           C  
ATOM    774  O   LEU A  54      12.537  -2.304 -47.518  1.00  2.11           O  
ATOM    775  CB  LEU A  54      14.418  -1.091 -45.609  1.00  2.11           C  
ATOM    776  CG  LEU A  54      15.138  -0.781 -44.319  1.00  2.11           C  
ATOM    777  CD1 LEU A  54      16.634  -0.907 -44.536  1.00  2.11           C  
ATOM    778  CD2 LEU A  54      14.744   0.615 -43.868  1.00  2.11           C  
ATOM    779  H   LEU A  54      12.998  -2.917 -44.409  1.00  2.11           H  
ATOM    780  HA  LEU A  54      12.610  -0.113 -45.074  1.00  2.11           H  
ATOM    781 1HB  LEU A  54      14.729  -2.081 -45.939  1.00  2.11           H  
ATOM    782 2HB  LEU A  54      14.733  -0.360 -46.353  1.00  2.11           H  
ATOM    783  HG  LEU A  54      14.848  -1.501 -43.554  1.00  2.11           H  
ATOM    784 1HD1 LEU A  54      17.156  -0.690 -43.604  1.00  2.11           H  
ATOM    785 2HD1 LEU A  54      16.870  -1.922 -44.855  1.00  2.11           H  
ATOM    786 3HD1 LEU A  54      16.952  -0.201 -45.302  1.00  2.11           H  
ATOM    787 1HD2 LEU A  54      15.251   0.852 -42.933  1.00  2.11           H  
ATOM    788 2HD2 LEU A  54      15.032   1.338 -44.631  1.00  2.11           H  
ATOM    789 3HD2 LEU A  54      13.663   0.658 -43.717  1.00  2.11           H  
ATOM    790  N   PRO A  55      11.628  -0.238 -47.488  1.00  2.30           N  
ATOM    791  CA  PRO A  55      10.957  -0.257 -48.792  1.00  2.30           C  
ATOM    792  C   PRO A  55      11.950  -0.432 -49.929  1.00  2.30           C  
ATOM    793  O   PRO A  55      11.589  -0.775 -51.053  1.00  2.30           O  
ATOM    794  CB  PRO A  55      10.274   1.114 -48.847  1.00  2.30           C  
ATOM    795  CG  PRO A  55      11.100   1.997 -47.940  1.00  2.30           C  
ATOM    796  CD  PRO A  55      11.583   1.089 -46.828  1.00  2.30           C  
ATOM    797  HA  PRO A  55      10.214  -1.069 -48.801  1.00  2.30           H  
ATOM    798 1HB  PRO A  55      10.252   1.476 -49.886  1.00  2.30           H  
ATOM    799 2HB  PRO A  55       9.229   1.024 -48.517  1.00  2.30           H  
ATOM    800 1HG  PRO A  55      11.927   2.446 -48.510  1.00  2.30           H  
ATOM    801 2HG  PRO A  55      10.485   2.830 -47.566  1.00  2.30           H  
ATOM    802 1HD  PRO A  55      12.588   1.436 -46.539  1.00  2.30           H  
ATOM    803 2HD  PRO A  55      10.868   1.083 -45.984  1.00  2.30           H  
ATOM    804  N   TYR A  56      13.210  -0.165 -49.618  1.00  2.32           N  
ATOM    805  CA  TYR A  56      14.335  -0.295 -50.517  1.00  2.32           C  
ATOM    806  C   TYR A  56      14.427  -1.706 -51.092  1.00  2.32           C  
ATOM    807  O   TYR A  56      14.740  -1.895 -52.268  1.00  2.32           O  
ATOM    808  CB  TYR A  56      15.623   0.054 -49.770  1.00  2.32           C  
ATOM    809  CG  TYR A  56      16.887  -0.072 -50.591  1.00  2.32           C  
ATOM    810  CD1 TYR A  56      17.250   0.939 -51.471  1.00  2.32           C  
ATOM    811  CD2 TYR A  56      17.689  -1.197 -50.458  1.00  2.32           C  
ATOM    812  CE1 TYR A  56      18.410   0.823 -52.215  1.00  2.32           C  
ATOM    813  CE2 TYR A  56      18.847  -1.313 -51.202  1.00  2.32           C  
ATOM    814  CZ  TYR A  56      19.209  -0.308 -52.077  1.00  2.32           C  
ATOM    815  OH  TYR A  56      20.364  -0.422 -52.818  1.00  2.32           O  
ATOM    816  H   TYR A  56      13.411   0.133 -48.679  1.00  2.32           H  
ATOM    817  HA  TYR A  56      14.196   0.397 -51.349  1.00  2.32           H  
ATOM    818 1HB  TYR A  56      15.559   1.077 -49.399  1.00  2.32           H  
ATOM    819 2HB  TYR A  56      15.720  -0.598 -48.901  1.00  2.32           H  
ATOM    820  HD1 TYR A  56      16.621   1.823 -51.574  1.00  2.32           H  
ATOM    821  HD2 TYR A  56      17.403  -1.990 -49.765  1.00  2.32           H  
ATOM    822  HE1 TYR A  56      18.695   1.617 -52.906  1.00  2.32           H  
ATOM    823  HE2 TYR A  56      19.476  -2.197 -51.097  1.00  2.32           H  
ATOM    824  HH  TYR A  56      20.470   0.358 -53.367  1.00  2.32           H  
ATOM    825  N   GLY A  57      14.284  -2.693 -50.207  1.00  2.14           N  
ATOM    826  CA  GLY A  57      14.463  -4.090 -50.559  1.00  2.14           C  
ATOM    827  C   GLY A  57      13.236  -4.929 -50.157  1.00  2.14           C  
ATOM    828  O   GLY A  57      12.108  -4.524 -50.431  1.00  2.14           O  
ATOM    829  H   GLY A  57      13.963  -2.469 -49.265  1.00  2.14           H  
ATOM    830 1HA  GLY A  57      14.611  -4.169 -51.635  1.00  2.14           H  
ATOM    831 2HA  GLY A  57      15.375  -4.435 -50.100  1.00  2.14           H  
ATOM    832  N   SER A  58      13.430  -6.102 -49.522  1.00  1.85           N  
ATOM    833  CA  SER A  58      14.724  -6.682 -49.140  1.00  1.85           C  
ATOM    834  C   SER A  58      14.614  -8.184 -48.924  1.00  1.85           C  
ATOM    835  O   SER A  58      13.581  -8.689 -48.484  1.00  1.85           O  
ATOM    836  CB  SER A  58      15.248  -6.058 -47.859  1.00  1.85           C  
ATOM    837  OG  SER A  58      16.483  -6.614 -47.513  1.00  1.85           O  
ATOM    838  H   SER A  58      12.604  -6.627 -49.280  1.00  1.85           H  
ATOM    839  HA  SER A  58      15.442  -6.547 -49.946  1.00  1.85           H  
ATOM    840 1HB  SER A  58      15.344  -4.984 -47.947  1.00  1.85           H  
ATOM    841 2HB  SER A  58      14.531  -6.246 -47.068  1.00  1.85           H  
ATOM    842  HG  SER A  58      16.305  -7.549 -47.287  1.00  1.85           H  
ATOM    843  N   ALA A  59      15.693  -8.894 -49.233  1.00  1.53           N  
ATOM    844  CA  ALA A  59      15.752 -10.334 -49.010  1.00  1.53           C  
ATOM    845  C   ALA A  59      15.596 -10.651 -47.533  1.00  1.53           C  
ATOM    846  O   ALA A  59      16.067  -9.899 -46.678  1.00  1.53           O  
ATOM    847  CB  ALA A  59      17.065 -10.900 -49.516  1.00  1.53           C  
ATOM    848  H   ALA A  59      16.503  -8.422 -49.611  1.00  1.53           H  
ATOM    849  HA  ALA A  59      14.926 -10.798 -49.547  1.00  1.53           H  
ATOM    850 1HB  ALA A  59      17.080 -11.979 -49.350  1.00  1.53           H  
ATOM    851 2HB  ALA A  59      17.169 -10.694 -50.579  1.00  1.53           H  
ATOM    852 3HB  ALA A  59      17.891 -10.441 -48.974  1.00  1.53           H  
ATOM    853  N   ALA A  60      14.932 -11.765 -47.247  1.00  1.28           N  
ATOM    854  CA  ALA A  60      14.725 -12.219 -45.879  1.00  1.28           C  
ATOM    855  C   ALA A  60      16.039 -12.568 -45.186  1.00  1.28           C  
ATOM    856  O   ALA A  60      16.984 -13.048 -45.817  1.00  1.28           O  
ATOM    857  CB  ALA A  60      13.800 -13.417 -45.853  1.00  1.28           C  
ATOM    858  H   ALA A  60      14.561 -12.320 -48.002  1.00  1.28           H  
ATOM    859  HA  ALA A  60      14.265 -11.404 -45.330  1.00  1.28           H  
ATOM    860 1HB  ALA A  60      13.633 -13.710 -44.814  1.00  1.28           H  
ATOM    861 2HB  ALA A  60      12.852 -13.155 -46.313  1.00  1.28           H  
ATOM    862 3HB  ALA A  60      14.253 -14.242 -46.397  1.00  1.28           H  
ATOM    863  N   ILE A  61      16.059 -12.355 -43.879  1.00  1.10           N  
ATOM    864  CA  ILE A  61      17.183 -12.661 -43.010  1.00  1.10           C  
ATOM    865  C   ILE A  61      16.877 -13.925 -42.232  1.00  1.10           C  
ATOM    866  O   ILE A  61      15.806 -14.042 -41.642  1.00  1.10           O  
ATOM    867  CB  ILE A  61      17.416 -11.519 -42.013  1.00  1.10           C  
ATOM    868  CG1 ILE A  61      17.723 -10.229 -42.750  1.00  1.10           C  
ATOM    869  CG2 ILE A  61      18.537 -11.874 -41.051  1.00  1.10           C  
ATOM    870  CD1 ILE A  61      17.689  -9.031 -41.846  1.00  1.10           C  
ATOM    871  H   ILE A  61      15.228 -11.953 -43.463  1.00  1.10           H  
ATOM    872  HA  ILE A  61      18.076 -12.818 -43.614  1.00  1.10           H  
ATOM    873  HB  ILE A  61      16.509 -11.353 -41.450  1.00  1.10           H  
ATOM    874 1HG1 ILE A  61      18.709 -10.302 -43.206  1.00  1.10           H  
ATOM    875 2HG1 ILE A  61      16.983 -10.083 -43.543  1.00  1.10           H  
ATOM    876 1HG2 ILE A  61      18.675 -11.061 -40.341  1.00  1.10           H  
ATOM    877 2HG2 ILE A  61      18.287 -12.782 -40.510  1.00  1.10           H  
ATOM    878 3HG2 ILE A  61      19.459 -12.032 -41.608  1.00  1.10           H  
ATOM    879 1HD1 ILE A  61      17.906  -8.131 -42.420  1.00  1.10           H  
ATOM    880 2HD1 ILE A  61      16.700  -8.957 -41.410  1.00  1.10           H  
ATOM    881 3HD1 ILE A  61      18.427  -9.143 -41.055  1.00  1.10           H  
ATOM    882  N   VAL A  62      17.777 -14.898 -42.251  1.00  1.01           N  
ATOM    883  CA  VAL A  62      17.475 -16.136 -41.541  1.00  1.01           C  
ATOM    884  C   VAL A  62      18.169 -16.175 -40.190  1.00  1.01           C  
ATOM    885  O   VAL A  62      19.391 -16.034 -40.106  1.00  1.01           O  
ATOM    886  CB  VAL A  62      17.880 -17.349 -42.379  1.00  1.01           C  
ATOM    887  CG1 VAL A  62      17.554 -18.626 -41.607  1.00  1.01           C  
ATOM    888  CG2 VAL A  62      17.156 -17.288 -43.715  1.00  1.01           C  
ATOM    889  H   VAL A  62      18.650 -14.783 -42.746  1.00  1.01           H  
ATOM    890  HA  VAL A  62      16.405 -16.195 -41.365  1.00  1.01           H  
ATOM    891  HB  VAL A  62      18.956 -17.335 -42.548  1.00  1.01           H  
ATOM    892 1HG1 VAL A  62      17.845 -19.499 -42.190  1.00  1.01           H  
ATOM    893 2HG1 VAL A  62      18.092 -18.636 -40.657  1.00  1.01           H  
ATOM    894 3HG1 VAL A  62      16.479 -18.657 -41.415  1.00  1.01           H  
ATOM    895 1HG2 VAL A  62      17.437 -18.145 -44.324  1.00  1.01           H  
ATOM    896 2HG2 VAL A  62      16.093 -17.301 -43.540  1.00  1.01           H  
ATOM    897 3HG2 VAL A  62      17.424 -16.369 -44.238  1.00  1.01           H  
ATOM    898  N   VAL A  63      17.376 -16.346 -39.134  1.00  0.97           N  
ATOM    899  CA  VAL A  63      17.898 -16.343 -37.777  1.00  0.97           C  
ATOM    900  C   VAL A  63      17.579 -17.650 -37.054  1.00  0.97           C  
ATOM    901  O   VAL A  63      16.430 -18.093 -37.044  1.00  0.97           O  
ATOM    902  CB  VAL A  63      17.266 -15.177 -36.993  1.00  0.97           C  
ATOM    903  CG1 VAL A  63      17.817 -15.144 -35.563  1.00  0.97           C  
ATOM    904  CG2 VAL A  63      17.504 -13.865 -37.737  1.00  0.97           C  
ATOM    905  H   VAL A  63      16.371 -16.446 -39.283  1.00  0.97           H  
ATOM    906  HA  VAL A  63      18.979 -16.214 -37.814  1.00  0.97           H  
ATOM    907  HB  VAL A  63      16.188 -15.344 -36.916  1.00  0.97           H  
ATOM    908 1HG1 VAL A  63      17.359 -14.332 -35.010  1.00  0.97           H  
ATOM    909 2HG1 VAL A  63      17.606 -16.082 -35.057  1.00  0.97           H  
ATOM    910 3HG1 VAL A  63      18.893 -14.989 -35.596  1.00  0.97           H  
ATOM    911 1HG2 VAL A  63      17.042 -13.051 -37.196  1.00  0.97           H  
ATOM    912 2HG2 VAL A  63      18.575 -13.684 -37.824  1.00  0.97           H  
ATOM    913 3HG2 VAL A  63      17.062 -13.926 -38.732  1.00  0.97           H  
ATOM    914  N   THR A  64      18.578 -18.284 -36.446  1.00  0.97           N  
ATOM    915  CA  THR A  64      18.292 -19.519 -35.712  1.00  0.97           C  
ATOM    916  C   THR A  64      17.776 -19.160 -34.332  1.00  0.97           C  
ATOM    917  O   THR A  64      18.443 -18.413 -33.612  1.00  0.97           O  
ATOM    918  CB  THR A  64      19.532 -20.414 -35.579  1.00  0.97           C  
ATOM    919  OG1 THR A  64      20.011 -20.772 -36.883  1.00  0.97           O  
ATOM    920  CG2 THR A  64      19.167 -21.681 -34.812  1.00  0.97           C  
ATOM    921  H   THR A  64      19.516 -17.912 -36.480  1.00  0.97           H  
ATOM    922  HA  THR A  64      17.532 -20.083 -36.228  1.00  0.97           H  
ATOM    923  HB  THR A  64      20.315 -19.878 -35.045  1.00  0.97           H  
ATOM    924  HG1 THR A  64      19.296 -21.268 -37.365  1.00  0.97           H  
ATOM    925 1HG2 THR A  64      20.045 -22.318 -34.723  1.00  0.97           H  
ATOM    926 2HG2 THR A  64      18.805 -21.421 -33.819  1.00  0.97           H  
ATOM    927 3HG2 THR A  64      18.382 -22.212 -35.360  1.00  0.97           H  
ATOM    928  N   VAL A  65      16.599 -19.667 -33.950  1.00  1.00           N  
ATOM    929  CA  VAL A  65      16.050 -19.314 -32.652  1.00  1.00           C  
ATOM    930  C   VAL A  65      15.743 -20.552 -31.787  1.00  1.00           C  
ATOM    931  O   VAL A  65      15.162 -21.544 -32.242  1.00  1.00           O  
ATOM    932  CB  VAL A  65      14.784 -18.446 -32.856  1.00  1.00           C  
ATOM    933  CG1 VAL A  65      14.174 -18.042 -31.523  1.00  1.00           C  
ATOM    934  CG2 VAL A  65      15.132 -17.214 -33.661  1.00  1.00           C  
ATOM    935  H   VAL A  65      16.050 -20.266 -34.572  1.00  1.00           H  
ATOM    936  HA  VAL A  65      16.783 -18.707 -32.121  1.00  1.00           H  
ATOM    937  HB  VAL A  65      14.033 -19.033 -33.397  1.00  1.00           H  
ATOM    938 1HG1 VAL A  65      13.282 -17.440 -31.690  1.00  1.00           H  
ATOM    939 2HG1 VAL A  65      13.910 -18.924 -30.972  1.00  1.00           H  
ATOM    940 3HG1 VAL A  65      14.897 -17.460 -30.957  1.00  1.00           H  
ATOM    941 1HG2 VAL A  65      14.240 -16.641 -33.803  1.00  1.00           H  
ATOM    942 2HG2 VAL A  65      15.873 -16.617 -33.124  1.00  1.00           H  
ATOM    943 3HG2 VAL A  65      15.527 -17.497 -34.632  1.00  1.00           H  
ATOM    944  N   ALA A  66      16.192 -20.512 -30.534  1.00  1.06           N  
ATOM    945  CA  ALA A  66      15.907 -21.579 -29.575  1.00  1.06           C  
ATOM    946  C   ALA A  66      14.499 -21.399 -29.033  1.00  1.06           C  
ATOM    947  O   ALA A  66      13.998 -20.276 -28.985  1.00  1.06           O  
ATOM    948  CB  ALA A  66      16.905 -21.563 -28.437  1.00  1.06           C  
ATOM    949  H   ALA A  66      16.709 -19.699 -30.229  1.00  1.06           H  
ATOM    950  HA  ALA A  66      15.958 -22.537 -30.093  1.00  1.06           H  
ATOM    951 1HB  ALA A  66      16.668 -22.367 -27.739  1.00  1.06           H  
ATOM    952 2HB  ALA A  66      17.911 -21.703 -28.827  1.00  1.06           H  
ATOM    953 3HB  ALA A  66      16.844 -20.607 -27.918  1.00  1.06           H  
ATOM    954  N   ALA A  67      13.852 -22.460 -28.579  1.00  1.11           N  
ATOM    955  CA  ALA A  67      12.545 -22.218 -27.980  1.00  1.11           C  
ATOM    956  C   ALA A  67      12.719 -21.257 -26.809  1.00  1.11           C  
ATOM    957  O   ALA A  67      13.619 -21.446 -25.989  1.00  1.11           O  
ATOM    958  CB  ALA A  67      11.920 -23.515 -27.508  1.00  1.11           C  
ATOM    959  H   ALA A  67      14.248 -23.387 -28.625  1.00  1.11           H  
ATOM    960  HA  ALA A  67      11.901 -21.748 -28.727  1.00  1.11           H  
ATOM    961 1HB  ALA A  67      10.940 -23.307 -27.074  1.00  1.11           H  
ATOM    962 2HB  ALA A  67      11.810 -24.193 -28.336  1.00  1.11           H  
ATOM    963 3HB  ALA A  67      12.560 -23.972 -26.759  1.00  1.11           H  
ATOM    964  N   GLY A  68      11.856 -20.247 -26.706  1.00  1.18           N  
ATOM    965  CA  GLY A  68      11.924 -19.279 -25.618  1.00  1.18           C  
ATOM    966  C   GLY A  68      12.831 -18.087 -25.953  1.00  1.18           C  
ATOM    967  O   GLY A  68      12.875 -17.104 -25.208  1.00  1.18           O  
ATOM    968  H   GLY A  68      11.129 -20.105 -27.408  1.00  1.18           H  
ATOM    969 1HA  GLY A  68      10.918 -18.919 -25.403  1.00  1.18           H  
ATOM    970 2HA  GLY A  68      12.286 -19.772 -24.718  1.00  1.18           H  
ATOM    971  N   GLY A  69      13.557 -18.177 -27.068  1.00  1.23           N  
ATOM    972  CA  GLY A  69      14.462 -17.126 -27.494  1.00  1.23           C  
ATOM    973  C   GLY A  69      13.760 -16.136 -28.405  1.00  1.23           C  
ATOM    974  O   GLY A  69      12.536 -16.196 -28.594  1.00  1.23           O  
ATOM    975  H   GLY A  69      13.496 -19.013 -27.646  1.00  1.23           H  
ATOM    976 1HA  GLY A  69      14.862 -16.608 -26.622  1.00  1.23           H  
ATOM    977 2HA  GLY A  69      15.306 -17.573 -28.019  1.00  1.23           H  
ATOM    978  N   PHE A  70      14.540 -15.228 -28.991  1.00  1.27           N  
ATOM    979  CA  PHE A  70      13.951 -14.213 -29.844  1.00  1.27           C  
ATOM    980  C   PHE A  70      14.879 -13.615 -30.889  1.00  1.27           C  
ATOM    981  O   PHE A  70      16.102 -13.764 -30.832  1.00  1.27           O  
ATOM    982  CB  PHE A  70      13.361 -13.098 -28.978  1.00  1.27           C  
ATOM    983  CG  PHE A  70      14.286 -12.336 -28.133  1.00  1.27           C  
ATOM    984  CD1 PHE A  70      14.827 -11.147 -28.582  1.00  1.27           C  
ATOM    985  CD2 PHE A  70      14.605 -12.783 -26.864  1.00  1.27           C  
ATOM    986  CE1 PHE A  70      15.675 -10.416 -27.781  1.00  1.27           C  
ATOM    987  CE2 PHE A  70      15.457 -12.060 -26.061  1.00  1.27           C  
ATOM    988  CZ  PHE A  70      15.993 -10.872 -26.520  1.00  1.27           C  
ATOM    989  H   PHE A  70      15.536 -15.229 -28.821  1.00  1.27           H  
ATOM    990  HA  PHE A  70      13.127 -14.679 -30.386  1.00  1.27           H  
ATOM    991 1HB  PHE A  70      12.882 -12.387 -29.640  1.00  1.27           H  
ATOM    992 2HB  PHE A  70      12.598 -13.525 -28.333  1.00  1.27           H  
ATOM    993  HD1 PHE A  70      14.566 -10.790 -29.578  1.00  1.27           H  
ATOM    994  HD2 PHE A  70      14.172 -13.717 -26.501  1.00  1.27           H  
ATOM    995  HE1 PHE A  70      16.091  -9.478 -28.138  1.00  1.27           H  
ATOM    996  HE2 PHE A  70      15.704 -12.419 -25.061  1.00  1.27           H  
ATOM    997  HZ  PHE A  70      16.664 -10.295 -25.884  1.00  1.27           H  
ATOM    998  N   VAL A  71      14.254 -12.904 -31.823  1.00  1.28           N  
ATOM    999  CA  VAL A  71      14.885 -12.151 -32.878  1.00  1.28           C  
ATOM   1000  C   VAL A  71      14.678 -10.648 -32.609  1.00  1.28           C  
ATOM   1001  O   VAL A  71      13.560 -10.150 -32.777  1.00  1.28           O  
ATOM   1002  CB  VAL A  71      14.181 -12.456 -34.204  1.00  1.28           C  
ATOM   1003  CG1 VAL A  71      14.837 -11.696 -35.309  1.00  1.28           C  
ATOM   1004  CG2 VAL A  71      14.140 -13.934 -34.463  1.00  1.28           C  
ATOM   1005  H   VAL A  71      13.245 -12.901 -31.800  1.00  1.28           H  
ATOM   1006  HA  VAL A  71      15.931 -12.432 -32.951  1.00  1.28           H  
ATOM   1007  HB  VAL A  71      13.167 -12.089 -34.142  1.00  1.28           H  
ATOM   1008 1HG1 VAL A  71      14.309 -11.875 -36.246  1.00  1.28           H  
ATOM   1009 2HG1 VAL A  71      14.788 -10.655 -35.058  1.00  1.28           H  
ATOM   1010 3HG1 VAL A  71      15.872 -12.007 -35.406  1.00  1.28           H  
ATOM   1011 1HG2 VAL A  71      13.611 -14.133 -35.398  1.00  1.28           H  
ATOM   1012 2HG2 VAL A  71      15.140 -14.321 -34.527  1.00  1.28           H  
ATOM   1013 3HG2 VAL A  71      13.610 -14.414 -33.639  1.00  1.28           H  
ATOM   1014  N   PRO A  72      15.712  -9.902 -32.163  1.00  1.28           N  
ATOM   1015  CA  PRO A  72      15.694  -8.467 -31.855  1.00  1.28           C  
ATOM   1016  C   PRO A  72      15.322  -7.567 -33.048  1.00  1.28           C  
ATOM   1017  O   PRO A  72      14.916  -6.419 -32.877  1.00  1.28           O  
ATOM   1018  CB  PRO A  72      17.149  -8.198 -31.449  1.00  1.28           C  
ATOM   1019  CG  PRO A  72      17.688  -9.529 -30.996  1.00  1.28           C  
ATOM   1020  CD  PRO A  72      17.004 -10.550 -31.866  1.00  1.28           C  
ATOM   1021  HA  PRO A  72      15.011  -8.288 -31.011  1.00  1.28           H  
ATOM   1022 1HB  PRO A  72      17.703  -7.782 -32.305  1.00  1.28           H  
ATOM   1023 2HB  PRO A  72      17.178  -7.439 -30.655  1.00  1.28           H  
ATOM   1024 1HG  PRO A  72      18.781  -9.549 -31.118  1.00  1.28           H  
ATOM   1025 2HG  PRO A  72      17.496  -9.683 -29.936  1.00  1.28           H  
ATOM   1026 1HD  PRO A  72      17.576 -10.741 -32.786  1.00  1.28           H  
ATOM   1027 2HD  PRO A  72      16.872 -11.447 -31.253  1.00  1.28           H  
ATOM   1028  N   PHE A  73      15.502  -8.096 -34.252  1.00  1.25           N  
ATOM   1029  CA  PHE A  73      15.249  -7.395 -35.506  1.00  1.25           C  
ATOM   1030  C   PHE A  73      13.789  -7.004 -35.686  1.00  1.25           C  
ATOM   1031  O   PHE A  73      12.895  -7.790 -35.392  1.00  1.25           O  
ATOM   1032  CB  PHE A  73      15.700  -8.288 -36.662  1.00  1.25           C  
ATOM   1033  CG  PHE A  73      15.602  -7.689 -37.980  1.00  1.25           C  
ATOM   1034  CD1 PHE A  73      16.509  -6.746 -38.390  1.00  1.25           C  
ATOM   1035  CD2 PHE A  73      14.618  -8.086 -38.829  1.00  1.25           C  
ATOM   1036  CE1 PHE A  73      16.414  -6.199 -39.632  1.00  1.25           C  
ATOM   1037  CE2 PHE A  73      14.510  -7.557 -40.069  1.00  1.25           C  
ATOM   1038  CZ  PHE A  73      15.418  -6.599 -40.467  1.00  1.25           C  
ATOM   1039  H   PHE A  73      15.839  -9.041 -34.313  1.00  1.25           H  
ATOM   1040  HA  PHE A  73      15.847  -6.485 -35.513  1.00  1.25           H  
ATOM   1041 1HB  PHE A  73      16.728  -8.604 -36.502  1.00  1.25           H  
ATOM   1042 2HB  PHE A  73      15.087  -9.171 -36.682  1.00  1.25           H  
ATOM   1043  HD1 PHE A  73      17.302  -6.434 -37.712  1.00  1.25           H  
ATOM   1044  HD2 PHE A  73      13.929  -8.831 -38.492  1.00  1.25           H  
ATOM   1045  HE1 PHE A  73      17.130  -5.447 -39.956  1.00  1.25           H  
ATOM   1046  HE2 PHE A  73      13.713  -7.887 -40.732  1.00  1.25           H  
ATOM   1047  HZ  PHE A  73      15.358  -6.163 -41.432  1.00  1.25           H  
ATOM   1048  N   MET A  74      13.546  -5.776 -36.159  1.00  1.22           N  
ATOM   1049  CA  MET A  74      12.177  -5.337 -36.425  1.00  1.22           C  
ATOM   1050  C   MET A  74      11.748  -5.806 -37.826  1.00  1.22           C  
ATOM   1051  O   MET A  74      12.392  -5.494 -38.830  1.00  1.22           O  
ATOM   1052  CB  MET A  74      12.063  -3.839 -36.210  1.00  1.22           C  
ATOM   1053  CG  MET A  74      12.460  -3.425 -34.784  1.00  1.22           C  
ATOM   1054  SD  MET A  74      11.419  -4.220 -33.526  1.00  1.22           S  
ATOM   1055  CE  MET A  74       9.896  -3.404 -33.854  1.00  1.22           C  
ATOM   1056  H   MET A  74      14.317  -5.158 -36.358  1.00  1.22           H  
ATOM   1057  HA  MET A  74      11.522  -5.815 -35.705  1.00  1.22           H  
ATOM   1058 1HB  MET A  74      12.691  -3.309 -36.918  1.00  1.22           H  
ATOM   1059 2HB  MET A  74      11.035  -3.530 -36.356  1.00  1.22           H  
ATOM   1060 1HG  MET A  74      13.497  -3.709 -34.597  1.00  1.22           H  
ATOM   1061 2HG  MET A  74      12.372  -2.345 -34.674  1.00  1.22           H  
ATOM   1062 1HE  MET A  74       9.123  -3.795 -33.206  1.00  1.22           H  
ATOM   1063 2HE  MET A  74      10.005  -2.332 -33.690  1.00  1.22           H  
ATOM   1064 3HE  MET A  74       9.634  -3.581 -34.877  1.00  1.22           H  
ATOM   1065  N   VAL A  75      10.636  -6.532 -37.852  1.00  1.19           N  
ATOM   1066  CA  VAL A  75      10.107  -7.269 -38.993  1.00  1.19           C  
ATOM   1067  C   VAL A  75       8.817  -6.759 -39.627  1.00  1.19           C  
ATOM   1068  O   VAL A  75       7.886  -6.355 -38.922  1.00  1.19           O  
ATOM   1069  CB  VAL A  75       9.880  -8.715 -38.509  1.00  1.19           C  
ATOM   1070  CG1 VAL A  75       9.312  -9.574 -39.575  1.00  1.19           C  
ATOM   1071  CG2 VAL A  75      11.168  -9.240 -38.028  1.00  1.19           C  
ATOM   1072  H   VAL A  75      10.173  -6.673 -36.965  1.00  1.19           H  
ATOM   1073  HA  VAL A  75      10.881  -7.275 -39.765  1.00  1.19           H  
ATOM   1074  HB  VAL A  75       9.174  -8.717 -37.694  1.00  1.19           H  
ATOM   1075 1HG1 VAL A  75       9.170 -10.582 -39.194  1.00  1.19           H  
ATOM   1076 2HG1 VAL A  75       8.360  -9.179 -39.880  1.00  1.19           H  
ATOM   1077 3HG1 VAL A  75       9.993  -9.597 -40.424  1.00  1.19           H  
ATOM   1078 1HG2 VAL A  75      11.046 -10.251 -37.667  1.00  1.19           H  
ATOM   1079 2HG2 VAL A  75      11.854  -9.215 -38.841  1.00  1.19           H  
ATOM   1080 3HG2 VAL A  75      11.531  -8.620 -37.225  1.00  1.19           H  
ATOM   1081  N   ARG A  76       8.799  -6.757 -40.973  1.00  1.19           N  
ATOM   1082  CA  ARG A  76       7.641  -6.415 -41.799  1.00  1.19           C  
ATOM   1083  C   ARG A  76       6.792  -7.656 -42.025  1.00  1.19           C  
ATOM   1084  O   ARG A  76       5.569  -7.634 -41.890  1.00  1.19           O  
ATOM   1085  CB  ARG A  76       8.058  -5.940 -43.179  1.00  1.19           C  
ATOM   1086  CG  ARG A  76       6.921  -5.473 -44.037  1.00  1.19           C  
ATOM   1087  CD  ARG A  76       7.368  -4.946 -45.343  1.00  1.19           C  
ATOM   1088  NE  ARG A  76       6.220  -4.614 -46.186  1.00  1.19           N  
ATOM   1089  CZ  ARG A  76       6.271  -4.118 -47.430  1.00  1.19           C  
ATOM   1090  NH1 ARG A  76       7.424  -3.864 -48.025  1.00  1.19           N  
ATOM   1091  NH2 ARG A  76       5.125  -3.894 -48.044  1.00  1.19           N  
ATOM   1092  H   ARG A  76       9.636  -7.064 -41.462  1.00  1.19           H  
ATOM   1093  HA  ARG A  76       7.044  -5.656 -41.292  1.00  1.19           H  
ATOM   1094 1HB  ARG A  76       8.792  -5.185 -43.124  1.00  1.19           H  
ATOM   1095 2HB  ARG A  76       8.525  -6.770 -43.710  1.00  1.19           H  
ATOM   1096 1HG  ARG A  76       6.241  -6.285 -44.212  1.00  1.19           H  
ATOM   1097 2HG  ARG A  76       6.389  -4.675 -43.517  1.00  1.19           H  
ATOM   1098 1HD  ARG A  76       7.965  -4.044 -45.193  1.00  1.19           H  
ATOM   1099 2HD  ARG A  76       7.968  -5.701 -45.854  1.00  1.19           H  
ATOM   1100  HE  ARG A  76       5.272  -4.780 -45.810  1.00  1.19           H  
ATOM   1101 1HH1 ARG A  76       8.296  -4.044 -47.541  1.00  1.19           H  
ATOM   1102 2HH1 ARG A  76       7.440  -3.494 -48.965  1.00  1.19           H  
ATOM   1103 1HH2 ARG A  76       4.250  -4.118 -47.536  1.00  1.19           H  
ATOM   1104 2HH2 ARG A  76       5.103  -3.523 -48.978  1.00  1.19           H  
ATOM   1105  N   LYS A  77       7.461  -8.745 -42.416  1.00  1.21           N  
ATOM   1106  CA  LYS A  77       6.768 -10.014 -42.686  1.00  1.21           C  
ATOM   1107  C   LYS A  77       7.532 -11.198 -42.115  1.00  1.21           C  
ATOM   1108  O   LYS A  77       8.761 -11.180 -42.021  1.00  1.21           O  
ATOM   1109  CB  LYS A  77       6.585 -10.303 -44.189  1.00  1.21           C  
ATOM   1110  CG  LYS A  77       5.782  -9.328 -44.989  1.00  1.21           C  
ATOM   1111  CD  LYS A  77       5.640  -9.796 -46.429  1.00  1.21           C  
ATOM   1112  CE  LYS A  77       4.808  -8.824 -47.253  1.00  1.21           C  
ATOM   1113  NZ  LYS A  77       4.648  -9.275 -48.661  1.00  1.21           N  
ATOM   1114  H   LYS A  77       8.475  -8.673 -42.504  1.00  1.21           H  
ATOM   1115  HA  LYS A  77       5.790  -9.990 -42.206  1.00  1.21           H  
ATOM   1116 1HB  LYS A  77       7.523 -10.428 -44.668  1.00  1.21           H  
ATOM   1117 2HB  LYS A  77       6.066 -11.263 -44.285  1.00  1.21           H  
ATOM   1118 1HG  LYS A  77       4.808  -9.229 -44.556  1.00  1.21           H  
ATOM   1119 2HG  LYS A  77       6.266  -8.372 -44.988  1.00  1.21           H  
ATOM   1120 1HD  LYS A  77       6.627  -9.903 -46.881  1.00  1.21           H  
ATOM   1121 2HD  LYS A  77       5.147 -10.770 -46.438  1.00  1.21           H  
ATOM   1122 1HE  LYS A  77       3.830  -8.741 -46.809  1.00  1.21           H  
ATOM   1123 2HE  LYS A  77       5.284  -7.841 -47.242  1.00  1.21           H  
ATOM   1124 1HZ  LYS A  77       4.081  -8.600 -49.157  1.00  1.21           H  
ATOM   1125 2HZ  LYS A  77       5.552  -9.348 -49.100  1.00  1.21           H  
ATOM   1126 3HZ  LYS A  77       4.191 -10.177 -48.671  1.00  1.21           H  
ATOM   1127  N   VAL A  78       6.815 -12.263 -41.796  1.00  1.27           N  
ATOM   1128  CA  VAL A  78       7.505 -13.509 -41.435  1.00  1.27           C  
ATOM   1129  C   VAL A  78       7.387 -14.483 -42.596  1.00  1.27           C  
ATOM   1130  O   VAL A  78       6.336 -14.590 -43.216  1.00  1.27           O  
ATOM   1131  CB  VAL A  78       6.996 -14.128 -40.116  1.00  1.27           C  
ATOM   1132  CG1 VAL A  78       7.657 -15.492 -39.868  1.00  1.27           C  
ATOM   1133  CG2 VAL A  78       7.380 -13.208 -38.940  1.00  1.27           C  
ATOM   1134  H   VAL A  78       5.791 -12.207 -41.856  1.00  1.27           H  
ATOM   1135  HA  VAL A  78       8.565 -13.297 -41.288  1.00  1.27           H  
ATOM   1136  HB  VAL A  78       5.919 -14.263 -40.175  1.00  1.27           H  
ATOM   1137 1HG1 VAL A  78       7.284 -15.895 -38.936  1.00  1.27           H  
ATOM   1138 2HG1 VAL A  78       7.407 -16.171 -40.674  1.00  1.27           H  
ATOM   1139 3HG1 VAL A  78       8.742 -15.371 -39.811  1.00  1.27           H  
ATOM   1140 1HG2 VAL A  78       7.035 -13.636 -37.999  1.00  1.27           H  
ATOM   1141 2HG2 VAL A  78       8.465 -13.101 -38.909  1.00  1.27           H  
ATOM   1142 3HG2 VAL A  78       6.933 -12.251 -39.078  1.00  1.27           H  
ATOM   1143  N   ASN A  79       8.492 -15.126 -42.944  1.00  1.34           N  
ATOM   1144  CA  ASN A  79       8.515 -16.075 -44.044  1.00  1.34           C  
ATOM   1145  C   ASN A  79       9.283 -17.336 -43.741  1.00  1.34           C  
ATOM   1146  O   ASN A  79      10.076 -17.785 -44.567  1.00  1.34           O  
ATOM   1147  CB  ASN A  79       9.108 -15.436 -45.280  1.00  1.34           C  
ATOM   1148  CG  ASN A  79       9.039 -16.370 -46.449  1.00  1.34           C  
ATOM   1149  OD1 ASN A  79       8.469 -17.470 -46.306  1.00  1.34           O  
ATOM   1150  ND2 ASN A  79       9.582 -15.974 -47.578  1.00  1.34           N  
ATOM   1151  H   ASN A  79       9.351 -14.985 -42.408  1.00  1.34           H  
ATOM   1152  HA  ASN A  79       7.487 -16.371 -44.258  1.00  1.34           H  
ATOM   1153 1HB  ASN A  79       8.558 -14.520 -45.519  1.00  1.34           H  
ATOM   1154 2HB  ASN A  79      10.148 -15.162 -45.093  1.00  1.34           H  
ATOM   1155 1HD2 ASN A  79       9.557 -16.566 -48.385  1.00  1.34           H  
ATOM   1156 2HD2 ASN A  79      10.022 -15.077 -47.635  1.00  1.34           H  
ATOM   1157  N   ALA A  80       9.010 -17.980 -42.611  1.00  1.40           N  
ATOM   1158  CA  ALA A  80       9.790 -19.157 -42.208  1.00  1.40           C  
ATOM   1159  C   ALA A  80       9.377 -20.454 -42.936  1.00  1.40           C  
ATOM   1160  O   ALA A  80       9.139 -21.497 -42.308  1.00  1.40           O  
ATOM   1161  CB  ALA A  80       9.639 -19.316 -40.708  1.00  1.40           C  
ATOM   1162  H   ALA A  80       8.297 -17.609 -41.997  1.00  1.40           H  
ATOM   1163  HA  ALA A  80      10.836 -18.968 -42.446  1.00  1.40           H  
ATOM   1164 1HB  ALA A  80      10.235 -20.136 -40.354  1.00  1.40           H  
ATOM   1165 2HB  ALA A  80       9.962 -18.406 -40.218  1.00  1.40           H  
ATOM   1166 3HB  ALA A  80       8.604 -19.498 -40.471  1.00  1.40           H  
ATOM   1167  N   THR A  81       9.391 -20.404 -44.265  1.00  1.41           N  
ATOM   1168  CA  THR A  81       9.026 -21.533 -45.098  1.00  1.41           C  
ATOM   1169  C   THR A  81      10.016 -22.674 -44.950  1.00  1.41           C  
ATOM   1170  O   THR A  81      11.224 -22.477 -45.073  1.00  1.41           O  
ATOM   1171  CB  THR A  81       8.952 -21.126 -46.591  1.00  1.41           C  
ATOM   1172  OG1 THR A  81       7.968 -20.088 -46.782  1.00  1.41           O  
ATOM   1173  CG2 THR A  81       8.575 -22.328 -47.449  1.00  1.41           C  
ATOM   1174  H   THR A  81       9.650 -19.522 -44.696  1.00  1.41           H  
ATOM   1175  HA  THR A  81       8.042 -21.886 -44.782  1.00  1.41           H  
ATOM   1176  HB  THR A  81       9.923 -20.750 -46.911  1.00  1.41           H  
ATOM   1177  HG1 THR A  81       8.336 -19.215 -46.530  1.00  1.41           H  
ATOM   1178 1HG2 THR A  81       8.531 -22.024 -48.493  1.00  1.41           H  
ATOM   1179 2HG2 THR A  81       9.320 -23.111 -47.336  1.00  1.41           H  
ATOM   1180 3HG2 THR A  81       7.602 -22.704 -47.138  1.00  1.41           H  
ATOM   1181  N   GLY A  82       9.506 -23.876 -44.696  1.00  1.39           N  
ATOM   1182  CA  GLY A  82      10.344 -25.068 -44.601  1.00  1.39           C  
ATOM   1183  C   GLY A  82      11.049 -25.242 -43.256  1.00  1.39           C  
ATOM   1184  O   GLY A  82      11.821 -26.186 -43.081  1.00  1.39           O  
ATOM   1185  H   GLY A  82       8.506 -23.963 -44.576  1.00  1.39           H  
ATOM   1186 1HA  GLY A  82       9.730 -25.947 -44.798  1.00  1.39           H  
ATOM   1187 2HA  GLY A  82      11.093 -25.032 -45.391  1.00  1.39           H  
ATOM   1188  N   THR A  83      10.802 -24.345 -42.309  1.00  1.32           N  
ATOM   1189  CA  THR A  83      11.481 -24.425 -41.028  1.00  1.32           C  
ATOM   1190  C   THR A  83      10.826 -25.426 -40.088  1.00  1.32           C  
ATOM   1191  O   THR A  83       9.729 -25.919 -40.350  1.00  1.32           O  
ATOM   1192  CB  THR A  83      11.544 -23.047 -40.384  1.00  1.32           C  
ATOM   1193  OG1 THR A  83      10.213 -22.599 -40.096  1.00  1.32           O  
ATOM   1194  CG2 THR A  83      12.240 -22.067 -41.370  1.00  1.32           C  
ATOM   1195  H   THR A  83      10.159 -23.566 -42.479  1.00  1.32           H  
ATOM   1196  HA  THR A  83      12.505 -24.755 -41.205  1.00  1.32           H  
ATOM   1197  HB  THR A  83      12.108 -23.097 -39.457  1.00  1.32           H  
ATOM   1198  HG1 THR A  83       9.734 -22.420 -40.935  1.00  1.32           H  
ATOM   1199 1HG2 THR A  83      12.295 -21.074 -40.940  1.00  1.32           H  
ATOM   1200 2HG2 THR A  83      13.246 -22.421 -41.577  1.00  1.32           H  
ATOM   1201 3HG2 THR A  83      11.681 -22.024 -42.297  1.00  1.32           H  
ATOM   1202  N   THR A  84      11.506 -25.712 -38.976  1.00  1.22           N  
ATOM   1203  CA  THR A  84      10.997 -26.633 -37.966  1.00  1.22           C  
ATOM   1204  C   THR A  84      10.104 -25.956 -36.929  1.00  1.22           C  
ATOM   1205  O   THR A  84       9.421 -26.631 -36.164  1.00  1.22           O  
ATOM   1206  CB  THR A  84      12.165 -27.330 -37.242  1.00  1.22           C  
ATOM   1207  OG1 THR A  84      12.979 -26.350 -36.568  1.00  1.22           O  
ATOM   1208  CG2 THR A  84      13.021 -28.073 -38.254  1.00  1.22           C  
ATOM   1209  H   THR A  84      12.406 -25.282 -38.833  1.00  1.22           H  
ATOM   1210  HA  THR A  84      10.401 -27.394 -38.471  1.00  1.22           H  
ATOM   1211  HB  THR A  84      11.775 -28.033 -36.508  1.00  1.22           H  
ATOM   1212  HG1 THR A  84      12.546 -26.047 -35.717  1.00  1.22           H  
ATOM   1213 1HG2 THR A  84      13.847 -28.565 -37.739  1.00  1.22           H  
ATOM   1214 2HG2 THR A  84      12.413 -28.821 -38.764  1.00  1.22           H  
ATOM   1215 3HG2 THR A  84      13.416 -27.370 -38.985  1.00  1.22           H  
ATOM   1216  N   SER A  85      10.121 -24.628 -36.893  1.00  1.12           N  
ATOM   1217  CA  SER A  85       9.335 -23.893 -35.914  1.00  1.12           C  
ATOM   1218  C   SER A  85       7.850 -24.190 -36.104  1.00  1.12           C  
ATOM   1219  O   SER A  85       7.345 -24.166 -37.224  1.00  1.12           O  
ATOM   1220  CB  SER A  85       9.603 -22.401 -36.049  1.00  1.12           C  
ATOM   1221  OG  SER A  85       8.781 -21.661 -35.188  1.00  1.12           O  
ATOM   1222  H   SER A  85      10.688 -24.127 -37.559  1.00  1.12           H  
ATOM   1223  HA  SER A  85       9.632 -24.219 -34.915  1.00  1.12           H  
ATOM   1224 1HB  SER A  85      10.653 -22.205 -35.809  1.00  1.12           H  
ATOM   1225 2HB  SER A  85       9.440 -22.083 -37.083  1.00  1.12           H  
ATOM   1226  HG  SER A  85       9.233 -20.820 -35.060  1.00  1.12           H  
ATOM   1227  N   THR A  86       7.131 -24.396 -35.003  1.00  1.04           N  
ATOM   1228  CA  THR A  86       5.700 -24.668 -35.093  1.00  1.04           C  
ATOM   1229  C   THR A  86       4.841 -23.480 -34.660  1.00  1.04           C  
ATOM   1230  O   THR A  86       3.633 -23.459 -34.898  1.00  1.04           O  
ATOM   1231  CB  THR A  86       5.322 -25.903 -34.253  1.00  1.04           C  
ATOM   1232  OG1 THR A  86       5.608 -25.667 -32.859  1.00  1.04           O  
ATOM   1233  CG2 THR A  86       6.116 -27.109 -34.725  1.00  1.04           C  
ATOM   1234  H   THR A  86       7.596 -24.417 -34.107  1.00  1.04           H  
ATOM   1235  HA  THR A  86       5.459 -24.888 -36.133  1.00  1.04           H  
ATOM   1236  HB  THR A  86       4.257 -26.097 -34.367  1.00  1.04           H  
ATOM   1237  HG1 THR A  86       6.512 -26.009 -32.626  1.00  1.04           H  
ATOM   1238 1HG2 THR A  86       5.843 -27.979 -34.131  1.00  1.04           H  
ATOM   1239 2HG2 THR A  86       5.903 -27.300 -35.775  1.00  1.04           H  
ATOM   1240 3HG2 THR A  86       7.184 -26.909 -34.601  1.00  1.04           H  
ATOM   1241  N   SER A  87       5.461 -22.504 -34.003  1.00  0.99           N  
ATOM   1242  CA  SER A  87       4.747 -21.334 -33.503  1.00  0.99           C  
ATOM   1243  C   SER A  87       5.682 -20.142 -33.314  1.00  0.99           C  
ATOM   1244  O   SER A  87       6.606 -20.174 -32.490  1.00  0.99           O  
ATOM   1245  CB  SER A  87       4.044 -21.686 -32.203  1.00  0.99           C  
ATOM   1246  OG  SER A  87       3.418 -20.562 -31.633  1.00  0.99           O  
ATOM   1247  H   SER A  87       6.456 -22.577 -33.860  1.00  0.99           H  
ATOM   1248  HA  SER A  87       3.991 -21.052 -34.238  1.00  0.99           H  
ATOM   1249 1HB  SER A  87       3.294 -22.449 -32.402  1.00  0.99           H  
ATOM   1250 2HB  SER A  87       4.753 -22.117 -31.512  1.00  0.99           H  
ATOM   1251  HG  SER A  87       2.819 -20.225 -32.312  1.00  0.99           H  
ATOM   1252  N   ILE A  88       5.404 -19.077 -34.057  1.00  1.00           N  
ATOM   1253  CA  ILE A  88       6.192 -17.860 -34.050  1.00  1.00           C  
ATOM   1254  C   ILE A  88       5.314 -16.757 -33.491  1.00  1.00           C  
ATOM   1255  O   ILE A  88       4.132 -16.739 -33.799  1.00  1.00           O  
ATOM   1256  CB  ILE A  88       6.651 -17.543 -35.483  1.00  1.00           C  
ATOM   1257  CG1 ILE A  88       7.534 -18.655 -36.016  1.00  1.00           C  
ATOM   1258  CG2 ILE A  88       7.354 -16.266 -35.527  1.00  1.00           C  
ATOM   1259  CD1 ILE A  88       7.821 -18.521 -37.473  1.00  1.00           C  
ATOM   1260  H   ILE A  88       4.620 -19.090 -34.713  1.00  1.00           H  
ATOM   1261  HA  ILE A  88       7.061 -17.984 -33.403  1.00  1.00           H  
ATOM   1262  HB  ILE A  88       5.780 -17.491 -36.135  1.00  1.00           H  
ATOM   1263 1HG1 ILE A  88       8.471 -18.657 -35.468  1.00  1.00           H  
ATOM   1264 2HG1 ILE A  88       7.038 -19.614 -35.862  1.00  1.00           H  
ATOM   1265 1HG2 ILE A  88       7.670 -16.047 -36.541  1.00  1.00           H  
ATOM   1266 2HG2 ILE A  88       6.702 -15.471 -35.173  1.00  1.00           H  
ATOM   1267 3HG2 ILE A  88       8.216 -16.357 -34.879  1.00  1.00           H  
ATOM   1268 1HD1 ILE A  88       8.456 -19.348 -37.798  1.00  1.00           H  
ATOM   1269 2HD1 ILE A  88       6.883 -18.536 -38.025  1.00  1.00           H  
ATOM   1270 3HD1 ILE A  88       8.328 -17.587 -37.648  1.00  1.00           H  
ATOM   1271  N   VAL A  89       5.816 -15.921 -32.592  1.00  1.05           N  
ATOM   1272  CA  VAL A  89       4.961 -14.871 -32.055  1.00  1.05           C  
ATOM   1273  C   VAL A  89       5.525 -13.476 -32.326  1.00  1.05           C  
ATOM   1274  O   VAL A  89       6.684 -13.174 -32.035  1.00  1.05           O  
ATOM   1275  CB  VAL A  89       4.750 -15.082 -30.545  1.00  1.05           C  
ATOM   1276  CG1 VAL A  89       3.873 -13.999 -29.982  1.00  1.05           C  
ATOM   1277  CG2 VAL A  89       4.136 -16.437 -30.314  1.00  1.05           C  
ATOM   1278  H   VAL A  89       6.788 -15.984 -32.309  1.00  1.05           H  
ATOM   1279  HA  VAL A  89       3.990 -14.936 -32.539  1.00  1.05           H  
ATOM   1280  HB  VAL A  89       5.710 -15.023 -30.041  1.00  1.05           H  
ATOM   1281 1HG1 VAL A  89       3.752 -14.160 -28.915  1.00  1.05           H  
ATOM   1282 2HG1 VAL A  89       4.317 -13.038 -30.157  1.00  1.05           H  
ATOM   1283 3HG1 VAL A  89       2.907 -14.033 -30.459  1.00  1.05           H  
ATOM   1284 1HG2 VAL A  89       3.995 -16.587 -29.248  1.00  1.05           H  
ATOM   1285 2HG2 VAL A  89       3.180 -16.486 -30.820  1.00  1.05           H  
ATOM   1286 3HG2 VAL A  89       4.794 -17.210 -30.707  1.00  1.05           H  
ATOM   1287  N   ALA A  90       4.703 -12.624 -32.914  1.00  1.16           N  
ATOM   1288  CA  ALA A  90       5.104 -11.261 -33.216  1.00  1.16           C  
ATOM   1289  C   ALA A  90       4.819 -10.397 -32.021  1.00  1.16           C  
ATOM   1290  O   ALA A  90       3.693 -10.385 -31.523  1.00  1.16           O  
ATOM   1291  CB  ALA A  90       4.367 -10.749 -34.415  1.00  1.16           C  
ATOM   1292  H   ALA A  90       3.749 -12.926 -33.104  1.00  1.16           H  
ATOM   1293  HA  ALA A  90       6.177 -11.235 -33.406  1.00  1.16           H  
ATOM   1294 1HB  ALA A  90       4.665  -9.742 -34.605  1.00  1.16           H  
ATOM   1295 2HB  ALA A  90       4.605 -11.358 -35.259  1.00  1.16           H  
ATOM   1296 3HB  ALA A  90       3.294 -10.777 -34.226  1.00  1.16           H  
ATOM   1297  N   VAL A  91       5.835  -9.715 -31.514  1.00  1.33           N  
ATOM   1298  CA  VAL A  91       5.622  -8.921 -30.313  1.00  1.33           C  
ATOM   1299  C   VAL A  91       6.231  -7.539 -30.454  1.00  1.33           C  
ATOM   1300  O   VAL A  91       7.216  -7.398 -31.178  1.00  1.33           O  
ATOM   1301  CB  VAL A  91       6.308  -9.594 -29.118  1.00  1.33           C  
ATOM   1302  CG1 VAL A  91       5.802 -10.973 -28.883  1.00  1.33           C  
ATOM   1303  CG2 VAL A  91       7.729  -9.611 -29.346  1.00  1.33           C  
ATOM   1304  H   VAL A  91       6.750  -9.755 -31.967  1.00  1.33           H  
ATOM   1305  HA  VAL A  91       4.555  -8.818 -30.131  1.00  1.33           H  
ATOM   1306  HB  VAL A  91       6.071  -9.025 -28.231  1.00  1.33           H  
ATOM   1307 1HG1 VAL A  91       6.294 -11.397 -28.011  1.00  1.33           H  
ATOM   1308 2HG1 VAL A  91       4.753 -10.933 -28.720  1.00  1.33           H  
ATOM   1309 3HG1 VAL A  91       6.022 -11.588 -29.749  1.00  1.33           H  
ATOM   1310 1HG2 VAL A  91       8.191 -10.044 -28.499  1.00  1.33           H  
ATOM   1311 2HG2 VAL A  91       7.966 -10.193 -30.241  1.00  1.33           H  
ATOM   1312 3HG2 VAL A  91       8.057  -8.596 -29.465  1.00  1.33           H  
ATOM   1313  N   TRP A  92       5.678  -6.560 -29.730  1.00  1.55           N  
ATOM   1314  CA  TRP A  92       6.209  -5.178 -29.631  1.00  1.55           C  
ATOM   1315  C   TRP A  92       5.061  -4.200 -29.463  1.00  1.55           C  
ATOM   1316  O   TRP A  92       5.011  -3.440 -28.493  1.00  1.55           O  
ATOM   1317  OXT TRP A  92       4.104  -4.283 -30.232  1.00  1.55           O  
ATOM   1318  CB  TRP A  92       7.112  -4.774 -30.832  1.00  1.55           C  
ATOM   1319  CG  TRP A  92       7.674  -3.379 -30.814  1.00  1.55           C  
ATOM   1320  CD1 TRP A  92       8.810  -2.985 -30.166  1.00  1.55           C  
ATOM   1321  CD2 TRP A  92       7.194  -2.208 -31.521  1.00  1.55           C  
ATOM   1322  NE1 TRP A  92       9.055  -1.656 -30.401  1.00  1.55           N  
ATOM   1323  CE2 TRP A  92       8.081  -1.166 -31.232  1.00  1.55           C  
ATOM   1324  CE3 TRP A  92       6.110  -1.967 -32.369  1.00  1.55           C  
ATOM   1325  CZ2 TRP A  92       7.914   0.104 -31.756  1.00  1.55           C  
ATOM   1326  CZ3 TRP A  92       5.944  -0.695 -32.896  1.00  1.55           C  
ATOM   1327  CH2 TRP A  92       6.822   0.315 -32.596  1.00  1.55           C  
ATOM   1328  H   TRP A  92       4.839  -6.816 -29.196  1.00  1.55           H  
ATOM   1329  HA  TRP A  92       6.832  -5.117 -28.739  1.00  1.55           H  
ATOM   1330 1HB  TRP A  92       8.021  -5.357 -30.831  1.00  1.55           H  
ATOM   1331 2HB  TRP A  92       6.590  -4.932 -31.773  1.00  1.55           H  
ATOM   1332  HD1 TRP A  92       9.432  -3.634 -29.553  1.00  1.55           H  
ATOM   1333  HE1 TRP A  92       9.833  -1.128 -30.034  1.00  1.55           H  
ATOM   1334  HE3 TRP A  92       5.410  -2.767 -32.617  1.00  1.55           H  
ATOM   1335  HZ2 TRP A  92       8.604   0.918 -31.532  1.00  1.55           H  
ATOM   1336  HZ3 TRP A  92       5.097  -0.519 -33.552  1.00  1.55           H  
ATOM   1337  HH2 TRP A  92       6.661   1.304 -33.028  1.00  1.55           H  
ENDMDL

REMARK ID 496405 DOMAINID 491335 MODEL 3 2023-03-11_00000100_2_19
MODEL     3
ATOM      1  N   MET A   1       2.847   0.389   0.303  1.00 23.21           N  
ATOM      2  CA  MET A   1       2.968   0.801  -1.088  1.00 23.21           C  
ATOM      3  C   MET A   1       2.963   2.316  -1.206  1.00 23.21           C  
ATOM      4  O   MET A   1       3.992   2.926  -1.503  1.00 23.21           O  
ATOM      5  CB  MET A   1       1.852   0.186  -1.928  1.00 23.21           C  
ATOM      6  CG  MET A   1       1.955  -1.321  -2.105  1.00 23.21           C  
ATOM      7  SD  MET A   1       0.537  -2.018  -2.979  1.00 23.21           S  
ATOM      8  CE  MET A   1       0.794  -1.352  -4.619  1.00 23.21           C  
ATOM      9 1H   MET A   1       3.651  -0.160   0.566  1.00 23.21           H  
ATOM     10 2H   MET A   1       2.794   1.214   0.885  1.00 23.21           H  
ATOM     11 3H   MET A   1       2.008  -0.160   0.418  1.00 23.21           H  
ATOM     12  HA  MET A   1       3.924   0.446  -1.471  1.00 23.21           H  
ATOM     13 1HB  MET A   1       0.885   0.399  -1.474  1.00 23.21           H  
ATOM     14 2HB  MET A   1       1.843   0.648  -2.920  1.00 23.21           H  
ATOM     15 1HG  MET A   1       2.856  -1.558  -2.667  1.00 23.21           H  
ATOM     16 2HG  MET A   1       2.025  -1.797  -1.129  1.00 23.21           H  
ATOM     17 1HE  MET A   1      -0.002  -1.693  -5.280  1.00 23.21           H  
ATOM     18 2HE  MET A   1       0.778  -0.256  -4.570  1.00 23.21           H  
ATOM     19 3HE  MET A   1       1.757  -1.686  -5.005  1.00 23.21           H  
ATOM     20  N   ALA A   2       1.810   2.933  -0.969  1.00 21.87           N  
ATOM     21  CA  ALA A   2       1.696   4.385  -1.083  1.00 21.87           C  
ATOM     22  C   ALA A   2       0.566   4.924  -0.221  1.00 21.87           C  
ATOM     23  O   ALA A   2      -0.377   4.203   0.116  1.00 21.87           O  
ATOM     24  CB  ALA A   2       1.465   4.785  -2.531  1.00 21.87           C  
ATOM     25  H   ALA A   2       0.982   2.404  -0.741  1.00 21.87           H  
ATOM     26  HA  ALA A   2       2.629   4.830  -0.732  1.00 21.87           H  
ATOM     27 1HB  ALA A   2       1.405   5.868  -2.607  1.00 21.87           H  
ATOM     28 2HB  ALA A   2       2.291   4.425  -3.145  1.00 21.87           H  
ATOM     29 3HB  ALA A   2       0.530   4.342  -2.886  1.00 21.87           H  
ATOM     30  N   ILE A   3       0.629   6.217   0.075  1.00 20.26           N  
ATOM     31  CA  ILE A   3      -0.404   6.867   0.869  1.00 20.26           C  
ATOM     32  C   ILE A   3      -1.768   6.772   0.208  1.00 20.26           C  
ATOM     33  O   ILE A   3      -2.761   6.506   0.877  1.00 20.26           O  
ATOM     34  CB  ILE A   3      -0.049   8.336   1.123  1.00 20.26           C  
ATOM     35  CG1 ILE A   3       1.159   8.416   2.056  1.00 20.26           C  
ATOM     36  CG2 ILE A   3      -1.242   9.050   1.711  1.00 20.26           C  
ATOM     37  CD1 ILE A   3       1.761   9.798   2.148  1.00 20.26           C  
ATOM     38  H   ILE A   3       1.426   6.756  -0.233  1.00 20.26           H  
ATOM     39  HA  ILE A   3      -0.462   6.368   1.832  1.00 20.26           H  
ATOM     40  HB  ILE A   3       0.227   8.814   0.186  1.00 20.26           H  
ATOM     41 1HG1 ILE A   3       0.853   8.105   3.055  1.00 20.26           H  
ATOM     42 2HG1 ILE A   3       1.926   7.729   1.700  1.00 20.26           H  
ATOM     43 1HG2 ILE A   3      -0.995  10.095   1.885  1.00 20.26           H  
ATOM     44 2HG2 ILE A   3      -2.070   8.987   1.010  1.00 20.26           H  
ATOM     45 3HG2 ILE A   3      -1.524   8.581   2.652  1.00 20.26           H  
ATOM     46 1HD1 ILE A   3       2.614   9.779   2.827  1.00 20.26           H  
ATOM     47 2HD1 ILE A   3       2.093  10.117   1.159  1.00 20.26           H  
ATOM     48 3HD1 ILE A   3       1.015  10.496   2.523  1.00 20.26           H  
ATOM     49  N   GLY A   4      -1.832   6.995  -1.101  1.00 18.60           N  
ATOM     50  CA  GLY A   4      -3.106   6.909  -1.809  1.00 18.60           C  
ATOM     51  C   GLY A   4      -3.755   5.522  -1.685  1.00 18.60           C  
ATOM     52  O   GLY A   4      -4.984   5.391  -1.642  1.00 18.60           O  
ATOM     53  H   GLY A   4      -0.990   7.218  -1.608  1.00 18.60           H  
ATOM     54 1HA  GLY A   4      -3.786   7.666  -1.413  1.00 18.60           H  
ATOM     55 2HA  GLY A   4      -2.949   7.144  -2.861  1.00 18.60           H  
ATOM     56  N   ASP A   5      -2.936   4.469  -1.608  1.00 17.11           N  
ATOM     57  CA  ASP A   5      -3.481   3.119  -1.507  1.00 17.11           C  
ATOM     58  C   ASP A   5      -4.026   2.918  -0.103  1.00 17.11           C  
ATOM     59  O   ASP A   5      -5.080   2.293   0.095  1.00 17.11           O  
ATOM     60  CB  ASP A   5      -2.398   2.088  -1.803  1.00 17.11           C  
ATOM     61  CG  ASP A   5      -1.932   2.127  -3.254  1.00 17.11           C  
ATOM     62  OD1 ASP A   5      -2.600   2.726  -4.068  1.00 17.11           O  
ATOM     63  OD2 ASP A   5      -0.896   1.577  -3.529  1.00 17.11           O  
ATOM     64  H   ASP A   5      -1.935   4.608  -1.618  1.00 17.11           H  
ATOM     65  HA  ASP A   5      -4.294   3.004  -2.221  1.00 17.11           H  
ATOM     66 1HB  ASP A   5      -1.543   2.270  -1.156  1.00 17.11           H  
ATOM     67 2HB  ASP A   5      -2.771   1.090  -1.579  1.00 17.11           H  
ATOM     68  N   ILE A   6      -3.321   3.479   0.878  1.00 15.89           N  
ATOM     69  CA  ILE A   6      -3.751   3.381   2.260  1.00 15.89           C  
ATOM     70  C   ILE A   6      -5.056   4.134   2.448  1.00 15.89           C  
ATOM     71  O   ILE A   6      -6.016   3.603   3.003  1.00 15.89           O  
ATOM     72  CB  ILE A   6      -2.694   3.954   3.211  1.00 15.89           C  
ATOM     73  CG1 ILE A   6      -1.444   3.075   3.180  1.00 15.89           C  
ATOM     74  CG2 ILE A   6      -3.272   4.057   4.620  1.00 15.89           C  
ATOM     75  CD1 ILE A   6      -0.241   3.704   3.840  1.00 15.89           C  
ATOM     76  H   ILE A   6      -2.446   3.964   0.651  1.00 15.89           H  
ATOM     77  HA  ILE A   6      -3.915   2.332   2.504  1.00 15.89           H  
ATOM     78  HB  ILE A   6      -2.401   4.944   2.872  1.00 15.89           H  
ATOM     79 1HG1 ILE A   6      -1.665   2.135   3.682  1.00 15.89           H  
ATOM     80 2HG1 ILE A   6      -1.194   2.862   2.141  1.00 15.89           H  
ATOM     81 1HG2 ILE A   6      -2.524   4.474   5.290  1.00 15.89           H  
ATOM     82 2HG2 ILE A   6      -4.149   4.705   4.607  1.00 15.89           H  
ATOM     83 3HG2 ILE A   6      -3.561   3.065   4.968  1.00 15.89           H  
ATOM     84 1HD1 ILE A   6       0.606   3.023   3.775  1.00 15.89           H  
ATOM     85 2HD1 ILE A   6       0.005   4.633   3.334  1.00 15.89           H  
ATOM     86 3HD1 ILE A   6      -0.464   3.908   4.885  1.00 15.89           H  
ATOM     87  N   GLN A   7      -5.115   5.362   1.941  1.00 14.97           N  
ATOM     88  CA  GLN A   7      -6.310   6.178   2.089  1.00 14.97           C  
ATOM     89  C   GLN A   7      -7.505   5.534   1.408  1.00 14.97           C  
ATOM     90  O   GLN A   7      -8.609   5.533   1.959  1.00 14.97           O  
ATOM     91  CB  GLN A   7      -6.066   7.569   1.507  1.00 14.97           C  
ATOM     92  CG  GLN A   7      -5.095   8.417   2.308  1.00 14.97           C  
ATOM     93  CD  GLN A   7      -4.765   9.727   1.615  1.00 14.97           C  
ATOM     94  OE1 GLN A   7      -4.937   9.875   0.400  1.00 14.97           O  
ATOM     95  NE2 GLN A   7      -4.282  10.694   2.388  1.00 14.97           N  
ATOM     96  H   GLN A   7      -4.299   5.747   1.472  1.00 14.97           H  
ATOM     97  HA  GLN A   7      -6.532   6.272   3.152  1.00 14.97           H  
ATOM     98 1HB  GLN A   7      -5.657   7.463   0.500  1.00 14.97           H  
ATOM     99 2HB  GLN A   7      -7.009   8.103   1.425  1.00 14.97           H  
ATOM    100 1HG  GLN A   7      -5.543   8.645   3.274  1.00 14.97           H  
ATOM    101 2HG  GLN A   7      -4.174   7.858   2.450  1.00 14.97           H  
ATOM    102 1HE2 GLN A   7      -4.043  11.580   1.992  1.00 14.97           H  
ATOM    103 2HE2 GLN A   7      -4.155  10.532   3.366  1.00 14.97           H  
ATOM    104  N   THR A   8      -7.280   4.936   0.233  1.00 14.26           N  
ATOM    105  CA  THR A   8      -8.347   4.263  -0.482  1.00 14.26           C  
ATOM    106  C   THR A   8      -8.849   3.071   0.320  1.00 14.26           C  
ATOM    107  O   THR A   8     -10.060   2.879   0.467  1.00 14.26           O  
ATOM    108  CB  THR A   8      -7.878   3.777  -1.863  1.00 14.26           C  
ATOM    109  OG1 THR A   8      -7.455   4.898  -2.657  1.00 14.26           O  
ATOM    110  CG2 THR A   8      -9.015   3.055  -2.564  1.00 14.26           C  
ATOM    111  H   THR A   8      -6.357   4.977  -0.203  1.00 14.26           H  
ATOM    112  HA  THR A   8      -9.173   4.962  -0.615  1.00 14.26           H  
ATOM    113  HB  THR A   8      -7.033   3.095  -1.741  1.00 14.26           H  
ATOM    114  HG1 THR A   8      -6.584   5.217  -2.318  1.00 14.26           H  
ATOM    115 1HG2 THR A   8      -8.678   2.709  -3.539  1.00 14.26           H  
ATOM    116 2HG2 THR A   8      -9.327   2.200  -1.961  1.00 14.26           H  
ATOM    117 3HG2 THR A   8      -9.855   3.736  -2.690  1.00 14.26           H  
ATOM    118  N   SER A   9      -7.914   2.280   0.861  1.00 13.62           N  
ATOM    119  CA  SER A   9      -8.250   1.097   1.636  1.00 13.62           C  
ATOM    120  C   SER A   9      -9.045   1.472   2.883  1.00 13.62           C  
ATOM    121  O   SER A   9     -10.028   0.806   3.227  1.00 13.62           O  
ATOM    122  CB  SER A   9      -6.981   0.377   2.033  1.00 13.62           C  
ATOM    123  OG  SER A   9      -6.298  -0.095   0.898  1.00 13.62           O  
ATOM    124  H   SER A   9      -6.926   2.483   0.702  1.00 13.62           H  
ATOM    125  HA  SER A   9      -8.861   0.439   1.017  1.00 13.62           H  
ATOM    126 1HB  SER A   9      -6.336   1.054   2.591  1.00 13.62           H  
ATOM    127 2HB  SER A   9      -7.226  -0.455   2.687  1.00 13.62           H  
ATOM    128  HG  SER A   9      -5.934   0.711   0.457  1.00 13.62           H  
ATOM    129  N   VAL A  10      -8.642   2.560   3.543  1.00 12.88           N  
ATOM    130  CA  VAL A  10      -9.358   3.025   4.716  1.00 12.88           C  
ATOM    131  C   VAL A  10     -10.755   3.488   4.342  1.00 12.88           C  
ATOM    132  O   VAL A  10     -11.722   3.149   5.025  1.00 12.88           O  
ATOM    133  CB  VAL A  10      -8.602   4.155   5.423  1.00 12.88           C  
ATOM    134  CG1 VAL A  10      -9.479   4.744   6.506  1.00 12.88           C  
ATOM    135  CG2 VAL A  10      -7.307   3.601   6.039  1.00 12.88           C  
ATOM    136  H   VAL A  10      -7.810   3.060   3.231  1.00 12.88           H  
ATOM    137  HA  VAL A  10      -9.446   2.193   5.415  1.00 12.88           H  
ATOM    138  HB  VAL A  10      -8.366   4.939   4.700  1.00 12.88           H  
ATOM    139 1HG1 VAL A  10      -8.946   5.552   7.002  1.00 12.88           H  
ATOM    140 2HG1 VAL A  10     -10.386   5.131   6.049  1.00 12.88           H  
ATOM    141 3HG1 VAL A  10      -9.734   3.975   7.233  1.00 12.88           H  
ATOM    142 1HG2 VAL A  10      -6.770   4.407   6.537  1.00 12.88           H  
ATOM    143 2HG2 VAL A  10      -7.554   2.826   6.762  1.00 12.88           H  
ATOM    144 3HG2 VAL A  10      -6.683   3.179   5.266  1.00 12.88           H  
ATOM    145  N   ALA A  11     -10.881   4.261   3.255  1.00 11.99           N  
ATOM    146  CA  ALA A  11     -12.203   4.712   2.849  1.00 11.99           C  
ATOM    147  C   ALA A  11     -13.091   3.514   2.569  1.00 11.99           C  
ATOM    148  O   ALA A  11     -14.239   3.469   3.017  1.00 11.99           O  
ATOM    149  CB  ALA A  11     -12.103   5.578   1.611  1.00 11.99           C  
ATOM    150  H   ALA A  11     -10.061   4.545   2.719  1.00 11.99           H  
ATOM    151  HA  ALA A  11     -12.637   5.285   3.662  1.00 11.99           H  
ATOM    152 1HB  ALA A  11     -13.097   5.916   1.321  1.00 11.99           H  
ATOM    153 2HB  ALA A  11     -11.469   6.439   1.821  1.00 11.99           H  
ATOM    154 3HB  ALA A  11     -11.666   4.996   0.800  1.00 11.99           H  
ATOM    155  N   PHE A  12     -12.542   2.502   1.903  1.00 10.99           N  
ATOM    156  CA  PHE A  12     -13.310   1.311   1.618  1.00 10.99           C  
ATOM    157  C   PHE A  12     -13.811   0.695   2.898  1.00 10.99           C  
ATOM    158  O   PHE A  12     -14.999   0.423   3.030  1.00 10.99           O  
ATOM    159  CB  PHE A  12     -12.489   0.272   0.866  1.00 10.99           C  
ATOM    160  CG  PHE A  12     -13.216  -1.030   0.674  1.00 10.99           C  
ATOM    161  CD1 PHE A  12     -14.159  -1.185  -0.327  1.00 10.99           C  
ATOM    162  CD2 PHE A  12     -12.956  -2.106   1.514  1.00 10.99           C  
ATOM    163  CE1 PHE A  12     -14.819  -2.389  -0.492  1.00 10.99           C  
ATOM    164  CE2 PHE A  12     -13.613  -3.305   1.354  1.00 10.99           C  
ATOM    165  CZ  PHE A  12     -14.543  -3.449   0.348  1.00 10.99           C  
ATOM    166  H   PHE A  12     -11.588   2.579   1.552  1.00 10.99           H  
ATOM    167  HA  PHE A  12     -14.170   1.591   1.007  1.00 10.99           H  
ATOM    168 1HB  PHE A  12     -12.210   0.666  -0.110  1.00 10.99           H  
ATOM    169 2HB  PHE A  12     -11.572   0.071   1.406  1.00 10.99           H  
ATOM    170  HD1 PHE A  12     -14.375  -0.346  -0.989  1.00 10.99           H  
ATOM    171  HD2 PHE A  12     -12.217  -1.991   2.310  1.00 10.99           H  
ATOM    172  HE1 PHE A  12     -15.557  -2.501  -1.285  1.00 10.99           H  
ATOM    173  HE2 PHE A  12     -13.396  -4.138   2.022  1.00 10.99           H  
ATOM    174  HZ  PHE A  12     -15.064  -4.396   0.219  1.00 10.99           H  
ATOM    175  N   ASP A  13     -12.909   0.504   3.862  1.00  9.90           N  
ATOM    176  CA  ASP A  13     -13.274  -0.144   5.105  1.00  9.90           C  
ATOM    177  C   ASP A  13     -14.354   0.667   5.832  1.00  9.90           C  
ATOM    178  O   ASP A  13     -15.323   0.105   6.342  1.00  9.90           O  
ATOM    179  CB  ASP A  13     -12.012  -0.272   5.971  1.00  9.90           C  
ATOM    180  CG  ASP A  13     -12.108  -1.227   7.167  1.00  9.90           C  
ATOM    181  OD1 ASP A  13     -12.240  -2.412   6.937  1.00  9.90           O  
ATOM    182  OD2 ASP A  13     -12.053  -0.778   8.302  1.00  9.90           O  
ATOM    183  H   ASP A  13     -11.937   0.774   3.705  1.00  9.90           H  
ATOM    184  HA  ASP A  13     -13.652  -1.137   4.882  1.00  9.90           H  
ATOM    185 1HB  ASP A  13     -11.185  -0.595   5.336  1.00  9.90           H  
ATOM    186 2HB  ASP A  13     -11.746   0.722   6.343  1.00  9.90           H  
ATOM    187  N   ARG A  14     -14.261   1.998   5.794  1.00  8.76           N  
ATOM    188  CA  ARG A  14     -15.251   2.849   6.453  1.00  8.76           C  
ATOM    189  C   ARG A  14     -16.639   2.726   5.819  1.00  8.76           C  
ATOM    190  O   ARG A  14     -17.660   2.894   6.491  1.00  8.76           O  
ATOM    191  CB  ARG A  14     -14.810   4.303   6.415  1.00  8.76           C  
ATOM    192  CG  ARG A  14     -13.635   4.658   7.329  1.00  8.76           C  
ATOM    193  CD  ARG A  14     -13.198   6.064   7.114  1.00  8.76           C  
ATOM    194  NE  ARG A  14     -12.098   6.448   7.989  1.00  8.76           N  
ATOM    195  CZ  ARG A  14     -11.358   7.563   7.836  1.00  8.76           C  
ATOM    196  NH1 ARG A  14     -11.607   8.383   6.840  1.00  8.76           N  
ATOM    197  NH2 ARG A  14     -10.379   7.832   8.683  1.00  8.76           N  
ATOM    198  H   ARG A  14     -13.455   2.429   5.340  1.00  8.76           H  
ATOM    199  HA  ARG A  14     -15.322   2.540   7.494  1.00  8.76           H  
ATOM    200 1HB  ARG A  14     -14.514   4.556   5.399  1.00  8.76           H  
ATOM    201 2HB  ARG A  14     -15.647   4.944   6.680  1.00  8.76           H  
ATOM    202 1HG  ARG A  14     -13.943   4.551   8.367  1.00  8.76           H  
ATOM    203 2HG  ARG A  14     -12.799   3.991   7.130  1.00  8.76           H  
ATOM    204 1HD  ARG A  14     -12.864   6.175   6.083  1.00  8.76           H  
ATOM    205 2HD  ARG A  14     -14.032   6.737   7.300  1.00  8.76           H  
ATOM    206  HE  ARG A  14     -11.876   5.840   8.764  1.00  8.76           H  
ATOM    207 1HH1 ARG A  14     -12.354   8.176   6.191  1.00  8.76           H  
ATOM    208 2HH1 ARG A  14     -11.053   9.218   6.722  1.00  8.76           H  
ATOM    209 1HH2 ARG A  14     -10.185   7.202   9.449  1.00  8.76           H  
ATOM    210 2HH2 ARG A  14      -9.826   8.668   8.565  1.00  8.76           H  
ATOM    211  N   GLN A  15     -16.666   2.429   4.525  1.00  7.54           N  
ATOM    212  CA  GLN A  15     -17.888   2.312   3.741  1.00  7.54           C  
ATOM    213  C   GLN A  15     -18.550   0.930   3.786  1.00  7.54           C  
ATOM    214  O   GLN A  15     -19.596   0.736   3.156  1.00  7.54           O  
ATOM    215  CB  GLN A  15     -17.572   2.665   2.284  1.00  7.54           C  
ATOM    216  CG  GLN A  15     -17.173   4.124   2.070  1.00  7.54           C  
ATOM    217  CD  GLN A  15     -16.652   4.394   0.662  1.00  7.54           C  
ATOM    218  OE1 GLN A  15     -16.312   3.474  -0.094  1.00  7.54           O  
ATOM    219  NE2 GLN A  15     -16.583   5.672   0.301  1.00  7.54           N  
ATOM    220  H   GLN A  15     -15.775   2.321   4.034  1.00  7.54           H  
ATOM    221  HA  GLN A  15     -18.602   3.034   4.129  1.00  7.54           H  
ATOM    222 1HB  GLN A  15     -16.748   2.039   1.937  1.00  7.54           H  
ATOM    223 2HB  GLN A  15     -18.436   2.447   1.660  1.00  7.54           H  
ATOM    224 1HG  GLN A  15     -18.058   4.739   2.220  1.00  7.54           H  
ATOM    225 2HG  GLN A  15     -16.415   4.404   2.789  1.00  7.54           H  
ATOM    226 1HE2 GLN A  15     -16.248   5.919  -0.608  1.00  7.54           H  
ATOM    227 2HE2 GLN A  15     -16.865   6.387   0.940  1.00  7.54           H  
ATOM    228  N   VAL A  16     -17.962  -0.036   4.495  1.00  6.27           N  
ATOM    229  CA  VAL A  16     -18.520  -1.387   4.515  1.00  6.27           C  
ATOM    230  C   VAL A  16     -18.787  -1.903   5.924  1.00  6.27           C  
ATOM    231  O   VAL A  16     -18.356  -1.324   6.924  1.00  6.27           O  
ATOM    232  CB  VAL A  16     -17.599  -2.380   3.773  1.00  6.27           C  
ATOM    233  CG1 VAL A  16     -17.427  -1.962   2.324  1.00  6.27           C  
ATOM    234  CG2 VAL A  16     -16.271  -2.435   4.453  1.00  6.27           C  
ATOM    235  H   VAL A  16     -17.104   0.155   5.024  1.00  6.27           H  
ATOM    236  HA  VAL A  16     -19.472  -1.364   3.983  1.00  6.27           H  
ATOM    237  HB  VAL A  16     -18.054  -3.365   3.782  1.00  6.27           H  
ATOM    238 1HG1 VAL A  16     -16.797  -2.678   1.823  1.00  6.27           H  
ATOM    239 2HG1 VAL A  16     -18.400  -1.932   1.836  1.00  6.27           H  
ATOM    240 3HG1 VAL A  16     -16.965  -0.978   2.270  1.00  6.27           H  
ATOM    241 1HG2 VAL A  16     -15.616  -3.135   3.937  1.00  6.27           H  
ATOM    242 2HG2 VAL A  16     -15.849  -1.454   4.420  1.00  6.27           H  
ATOM    243 3HG2 VAL A  16     -16.395  -2.745   5.490  1.00  6.27           H  
ATOM    244  N   GLY A  17     -19.500  -3.028   6.016  1.00  5.03           N  
ATOM    245  CA  GLY A  17     -19.821  -3.658   7.303  1.00  5.03           C  
ATOM    246  C   GLY A  17     -18.599  -4.316   7.945  1.00  5.03           C  
ATOM    247  O   GLY A  17     -18.509  -5.538   8.046  1.00  5.03           O  
ATOM    248  H   GLY A  17     -19.834  -3.461   5.168  1.00  5.03           H  
ATOM    249 1HA  GLY A  17     -20.229  -2.905   7.979  1.00  5.03           H  
ATOM    250 2HA  GLY A  17     -20.600  -4.404   7.154  1.00  5.03           H  
ATOM    251  N   ARG A  18     -17.654  -3.480   8.362  1.00  3.90           N  
ATOM    252  CA  ARG A  18     -16.392  -3.891   8.967  1.00  3.90           C  
ATOM    253  C   ARG A  18     -16.494  -4.335  10.428  1.00  3.90           C  
ATOM    254  O   ARG A  18     -15.572  -4.977  10.932  1.00  3.90           O  
ATOM    255  CB  ARG A  18     -15.389  -2.749   8.888  1.00  3.90           C  
ATOM    256  CG  ARG A  18     -15.748  -1.511   9.718  1.00  3.90           C  
ATOM    257  CD  ARG A  18     -14.705  -0.475   9.599  1.00  3.90           C  
ATOM    258  NE  ARG A  18     -15.000   0.731  10.335  1.00  3.90           N  
ATOM    259  CZ  ARG A  18     -14.160   1.778  10.417  1.00  3.90           C  
ATOM    260  NH1 ARG A  18     -12.988   1.728   9.802  1.00  3.90           N  
ATOM    261  NH2 ARG A  18     -14.505   2.851  11.114  1.00  3.90           N  
ATOM    262  H   ARG A  18     -17.824  -2.489   8.204  1.00  3.90           H  
ATOM    263  HA  ARG A  18     -16.001  -4.727   8.387  1.00  3.90           H  
ATOM    264 1HB  ARG A  18     -14.406  -3.090   9.209  1.00  3.90           H  
ATOM    265 2HB  ARG A  18     -15.292  -2.418   7.849  1.00  3.90           H  
ATOM    266 1HG  ARG A  18     -16.688  -1.095   9.350  1.00  3.90           H  
ATOM    267 2HG  ARG A  18     -15.846  -1.781  10.766  1.00  3.90           H  
ATOM    268 1HD  ARG A  18     -13.779  -0.885   9.995  1.00  3.90           H  
ATOM    269 2HD  ARG A  18     -14.559  -0.215   8.577  1.00  3.90           H  
ATOM    270  HE  ARG A  18     -15.888   0.790  10.808  1.00  3.90           H  
ATOM    271 1HH1 ARG A  18     -12.712   0.882   9.256  1.00  3.90           H  
ATOM    272 2HH1 ARG A  18     -12.352   2.504   9.862  1.00  3.90           H  
ATOM    273 1HH2 ARG A  18     -15.401   2.882  11.584  1.00  3.90           H  
ATOM    274 2HH2 ARG A  18     -13.875   3.635  11.181  1.00  3.90           H  
ATOM    275  N   PHE A  19     -17.624  -4.023  11.075  1.00  2.96           N  
ATOM    276  CA  PHE A  19     -17.868  -4.278  12.501  1.00  2.96           C  
ATOM    277  C   PHE A  19     -16.889  -3.527  13.428  1.00  2.96           C  
ATOM    278  O   PHE A  19     -15.801  -3.140  13.008  1.00  2.96           O  
ATOM    279  CB  PHE A  19     -17.845  -5.794  12.792  1.00  2.96           C  
ATOM    280  CG  PHE A  19     -19.050  -6.505  12.262  1.00  2.96           C  
ATOM    281  CD1 PHE A  19     -19.093  -6.960  10.961  1.00  2.96           C  
ATOM    282  CD2 PHE A  19     -20.156  -6.726  13.085  1.00  2.96           C  
ATOM    283  CE1 PHE A  19     -20.207  -7.612  10.480  1.00  2.96           C  
ATOM    284  CE2 PHE A  19     -21.266  -7.379  12.609  1.00  2.96           C  
ATOM    285  CZ  PHE A  19     -21.293  -7.821  11.301  1.00  2.96           C  
ATOM    286  H   PHE A  19     -18.338  -3.547  10.546  1.00  2.96           H  
ATOM    287  HA  PHE A  19     -18.878  -3.932  12.698  1.00  2.96           H  
ATOM    288 1HB  PHE A  19     -16.974  -6.255  12.350  1.00  2.96           H  
ATOM    289 2HB  PHE A  19     -17.772  -5.980  13.859  1.00  2.96           H  
ATOM    290  HD1 PHE A  19     -18.235  -6.797  10.306  1.00  2.96           H  
ATOM    291  HD2 PHE A  19     -20.136  -6.378  14.117  1.00  2.96           H  
ATOM    292  HE1 PHE A  19     -20.224  -7.958   9.446  1.00  2.96           H  
ATOM    293  HE2 PHE A  19     -22.120  -7.544  13.261  1.00  2.96           H  
ATOM    294  HZ  PHE A  19     -22.166  -8.335  10.915  1.00  2.96           H  
ATOM    295  N   PRO A  20     -17.305  -3.210  14.668  1.00  2.22           N  
ATOM    296  CA  PRO A  20     -16.508  -2.564  15.692  1.00  2.22           C  
ATOM    297  C   PRO A  20     -15.441  -3.530  16.197  1.00  2.22           C  
ATOM    298  O   PRO A  20     -15.587  -4.738  16.021  1.00  2.22           O  
ATOM    299  CB  PRO A  20     -17.564  -2.220  16.753  1.00  2.22           C  
ATOM    300  CG  PRO A  20     -18.644  -3.212  16.560  1.00  2.22           C  
ATOM    301  CD  PRO A  20     -18.706  -3.462  15.086  1.00  2.22           C  
ATOM    302  HA  PRO A  20     -16.062  -1.660  15.256  1.00  2.22           H  
ATOM    303 1HB  PRO A  20     -17.135  -2.303  17.762  1.00  2.22           H  
ATOM    304 2HB  PRO A  20     -17.900  -1.181  16.637  1.00  2.22           H  
ATOM    305 1HG  PRO A  20     -18.404  -4.119  17.142  1.00  2.22           H  
ATOM    306 2HG  PRO A  20     -19.587  -2.808  16.963  1.00  2.22           H  
ATOM    307 1HD  PRO A  20     -19.014  -4.488  14.944  1.00  2.22           H  
ATOM    308 2HD  PRO A  20     -19.395  -2.745  14.612  1.00  2.22           H  
ATOM    309  N   PRO A  21     -14.379  -3.033  16.852  1.00  1.70           N  
ATOM    310  CA  PRO A  21     -13.274  -3.787  17.431  1.00  1.70           C  
ATOM    311  C   PRO A  21     -13.671  -4.750  18.548  1.00  1.70           C  
ATOM    312  O   PRO A  21     -12.911  -5.662  18.877  1.00  1.70           O  
ATOM    313  CB  PRO A  21     -12.355  -2.680  17.961  1.00  1.70           C  
ATOM    314  CG  PRO A  21     -13.255  -1.486  18.164  1.00  1.70           C  
ATOM    315  CD  PRO A  21     -14.263  -1.570  17.054  1.00  1.70           C  
ATOM    316  HA  PRO A  21     -12.773  -4.341  16.622  1.00  1.70           H  
ATOM    317 1HB  PRO A  21     -11.879  -3.014  18.895  1.00  1.70           H  
ATOM    318 2HB  PRO A  21     -11.547  -2.487  17.242  1.00  1.70           H  
ATOM    319 1HG  PRO A  21     -13.730  -1.534  19.161  1.00  1.70           H  
ATOM    320 2HG  PRO A  21     -12.669  -0.555  18.138  1.00  1.70           H  
ATOM    321 1HD  PRO A  21     -15.186  -1.118  17.412  1.00  1.70           H  
ATOM    322 2HD  PRO A  21     -13.884  -1.083  16.142  1.00  1.70           H  
ATOM    323  N   ARG A  22     -14.842  -4.551  19.146  1.00  1.36           N  
ATOM    324  CA  ARG A  22     -15.283  -5.419  20.226  1.00  1.36           C  
ATOM    325  C   ARG A  22     -16.676  -5.977  19.986  1.00  1.36           C  
ATOM    326  O   ARG A  22     -17.624  -5.253  19.652  1.00  1.36           O  
ATOM    327  CB  ARG A  22     -15.268  -4.679  21.551  1.00  1.36           C  
ATOM    328  CG  ARG A  22     -15.697  -5.507  22.780  1.00  1.36           C  
ATOM    329  CD  ARG A  22     -15.569  -4.707  24.031  1.00  1.36           C  
ATOM    330  NE  ARG A  22     -15.953  -5.445  25.242  1.00  1.36           N  
ATOM    331  CZ  ARG A  22     -15.950  -4.919  26.477  1.00  1.36           C  
ATOM    332  NH1 ARG A  22     -15.595  -3.665  26.668  1.00  1.36           N  
ATOM    333  NH2 ARG A  22     -16.308  -5.680  27.494  1.00  1.36           N  
ATOM    334  H   ARG A  22     -15.440  -3.790  18.859  1.00  1.36           H  
ATOM    335  HA  ARG A  22     -14.592  -6.259  20.298  1.00  1.36           H  
ATOM    336 1HB  ARG A  22     -14.264  -4.304  21.742  1.00  1.36           H  
ATOM    337 2HB  ARG A  22     -15.934  -3.810  21.488  1.00  1.36           H  
ATOM    338 1HG  ARG A  22     -16.744  -5.807  22.673  1.00  1.36           H  
ATOM    339 2HG  ARG A  22     -15.072  -6.398  22.866  1.00  1.36           H  
ATOM    340 1HD  ARG A  22     -14.536  -4.386  24.145  1.00  1.36           H  
ATOM    341 2HD  ARG A  22     -16.212  -3.828  23.952  1.00  1.36           H  
ATOM    342  HE  ARG A  22     -16.241  -6.436  25.173  1.00  1.36           H  
ATOM    343 1HH1 ARG A  22     -15.328  -3.092  25.879  1.00  1.36           H  
ATOM    344 2HH1 ARG A  22     -15.598  -3.277  27.599  1.00  1.36           H  
ATOM    345 1HH2 ARG A  22     -16.584  -6.657  27.304  1.00  1.36           H  
ATOM    346 2HH2 ARG A  22     -16.313  -5.318  28.431  1.00  1.36           H  
ATOM    347  N   ALA A  23     -16.793  -7.287  20.195  1.00  1.17           N  
ATOM    348  CA  ALA A  23     -18.058  -7.990  20.072  1.00  1.17           C  
ATOM    349  C   ALA A  23     -18.098  -9.172  21.027  1.00  1.17           C  
ATOM    350  O   ALA A  23     -17.112  -9.905  21.151  1.00  1.17           O  
ATOM    351  CB  ALA A  23     -18.256  -8.474  18.649  1.00  1.17           C  
ATOM    352  H   ALA A  23     -15.971  -7.815  20.452  1.00  1.17           H  
ATOM    353  HA  ALA A  23     -18.848  -7.306  20.341  1.00  1.17           H  
ATOM    354 1HB  ALA A  23     -19.205  -8.984  18.578  1.00  1.17           H  
ATOM    355 2HB  ALA A  23     -18.242  -7.620  17.970  1.00  1.17           H  
ATOM    356 3HB  ALA A  23     -17.457  -9.160  18.386  1.00  1.17           H  
ATOM    357  N   GLU A  24     -19.249  -9.370  21.671  1.00  1.09           N  
ATOM    358  CA  GLU A  24     -19.429 -10.466  22.618  1.00  1.09           C  
ATOM    359  C   GLU A  24     -20.742 -11.207  22.387  1.00  1.09           C  
ATOM    360  O   GLU A  24     -21.779 -10.603  22.125  1.00  1.09           O  
ATOM    361  CB  GLU A  24     -19.377  -9.910  24.047  1.00  1.09           C  
ATOM    362  CG  GLU A  24     -18.027  -9.247  24.417  1.00  1.09           C  
ATOM    363  CD  GLU A  24     -17.959  -8.684  25.808  1.00  1.09           C  
ATOM    364  OE1 GLU A  24     -18.928  -8.754  26.524  1.00  1.09           O  
ATOM    365  OE2 GLU A  24     -16.913  -8.172  26.157  1.00  1.09           O  
ATOM    366  H   GLU A  24     -20.007  -8.705  21.512  1.00  1.09           H  
ATOM    367  HA  GLU A  24     -18.613 -11.177  22.486  1.00  1.09           H  
ATOM    368 1HB  GLU A  24     -20.165  -9.165  24.173  1.00  1.09           H  
ATOM    369 2HB  GLU A  24     -19.571 -10.714  24.758  1.00  1.09           H  
ATOM    370 1HG  GLU A  24     -17.231  -9.981  24.294  1.00  1.09           H  
ATOM    371 2HG  GLU A  24     -17.835  -8.434  23.721  1.00  1.09           H  
ATOM    372  N   VAL A  25     -20.728 -12.519  22.546  1.00  1.12           N  
ATOM    373  CA  VAL A  25     -21.964 -13.267  22.349  1.00  1.12           C  
ATOM    374  C   VAL A  25     -22.857 -13.222  23.581  1.00  1.12           C  
ATOM    375  O   VAL A  25     -22.403 -13.464  24.698  1.00  1.12           O  
ATOM    376  CB  VAL A  25     -21.672 -14.719  21.946  1.00  1.12           C  
ATOM    377  CG1 VAL A  25     -22.988 -15.500  21.831  1.00  1.12           C  
ATOM    378  CG2 VAL A  25     -20.930 -14.712  20.613  1.00  1.12           C  
ATOM    379  H   VAL A  25     -19.869 -12.998  22.780  1.00  1.12           H  
ATOM    380  HA  VAL A  25     -22.512 -12.811  21.524  1.00  1.12           H  
ATOM    381  HB  VAL A  25     -21.061 -15.197  22.711  1.00  1.12           H  
ATOM    382 1HG1 VAL A  25     -22.777 -16.527  21.541  1.00  1.12           H  
ATOM    383 2HG1 VAL A  25     -23.507 -15.498  22.788  1.00  1.12           H  
ATOM    384 3HG1 VAL A  25     -23.621 -15.028  21.075  1.00  1.12           H  
ATOM    385 1HG2 VAL A  25     -20.711 -15.738  20.312  1.00  1.12           H  
ATOM    386 2HG2 VAL A  25     -21.549 -14.239  19.858  1.00  1.12           H  
ATOM    387 3HG2 VAL A  25     -19.997 -14.157  20.717  1.00  1.12           H  
ATOM    388  N   VAL A  26     -24.120 -12.894  23.337  1.00  1.26           N  
ATOM    389  CA  VAL A  26     -25.189 -12.760  24.315  1.00  1.26           C  
ATOM    390  C   VAL A  26     -26.239 -13.868  24.173  1.00  1.26           C  
ATOM    391  O   VAL A  26     -26.752 -14.159  23.079  1.00  1.26           O  
ATOM    392  CB  VAL A  26     -25.873 -11.383  24.131  1.00  1.26           C  
ATOM    393  CG1 VAL A  26     -27.047 -11.216  25.071  1.00  1.26           C  
ATOM    394  CG2 VAL A  26     -24.869 -10.292  24.350  1.00  1.26           C  
ATOM    395  H   VAL A  26     -24.368 -12.711  22.381  1.00  1.26           H  
ATOM    396  HA  VAL A  26     -24.753 -12.815  25.309  1.00  1.26           H  
ATOM    397  HB  VAL A  26     -26.250 -11.316  23.130  1.00  1.26           H  
ATOM    398 1HG1 VAL A  26     -27.495 -10.254  24.892  1.00  1.26           H  
ATOM    399 2HG1 VAL A  26     -27.786 -11.997  24.893  1.00  1.26           H  
ATOM    400 3HG1 VAL A  26     -26.705 -11.275  26.101  1.00  1.26           H  
ATOM    401 1HG2 VAL A  26     -25.357  -9.343  24.191  1.00  1.26           H  
ATOM    402 2HG2 VAL A  26     -24.488 -10.353  25.372  1.00  1.26           H  
ATOM    403 3HG2 VAL A  26     -24.046 -10.403  23.644  1.00  1.26           H  
ATOM    404  N   THR A  27     -26.549 -14.509  25.292  1.00  1.50           N  
ATOM    405  CA  THR A  27     -27.541 -15.566  25.309  1.00  1.50           C  
ATOM    406  C   THR A  27     -28.955 -14.965  25.462  1.00  1.50           C  
ATOM    407  O   THR A  27     -29.198 -14.248  26.429  1.00  1.50           O  
ATOM    408  CB  THR A  27     -27.227 -16.526  26.458  1.00  1.50           C  
ATOM    409  OG1 THR A  27     -25.941 -17.113  26.247  1.00  1.50           O  
ATOM    410  CG2 THR A  27     -28.259 -17.609  26.595  1.00  1.50           C  
ATOM    411  H   THR A  27     -26.081 -14.250  26.174  1.00  1.50           H  
ATOM    412  HA  THR A  27     -27.442 -16.129  24.391  1.00  1.50           H  
ATOM    413  HB  THR A  27     -27.193 -15.953  27.368  1.00  1.50           H  
ATOM    414  HG1 THR A  27     -25.263 -16.426  26.295  1.00  1.50           H  
ATOM    415 1HG2 THR A  27     -27.995 -18.255  27.432  1.00  1.50           H  
ATOM    416 2HG2 THR A  27     -29.198 -17.169  26.782  1.00  1.50           H  
ATOM    417 3HG2 THR A  27     -28.301 -18.196  25.679  1.00  1.50           H  
ATOM    418  N   PRO A  28     -29.926 -15.258  24.567  1.00  1.78           N  
ATOM    419  CA  PRO A  28     -31.303 -14.765  24.608  1.00  1.78           C  
ATOM    420  C   PRO A  28     -32.049 -15.083  25.900  1.00  1.78           C  
ATOM    421  O   PRO A  28     -33.075 -14.481  26.193  1.00  1.78           O  
ATOM    422  CB  PRO A  28     -31.961 -15.494  23.438  1.00  1.78           C  
ATOM    423  CG  PRO A  28     -30.837 -15.799  22.490  1.00  1.78           C  
ATOM    424  CD  PRO A  28     -29.633 -16.071  23.360  1.00  1.78           C  
ATOM    425  HA  PRO A  28     -31.285 -13.680  24.440  1.00  1.78           H  
ATOM    426 1HB  PRO A  28     -32.475 -16.398  23.800  1.00  1.78           H  
ATOM    427 2HB  PRO A  28     -32.727 -14.857  22.978  1.00  1.78           H  
ATOM    428 1HG  PRO A  28     -31.110 -16.666  21.871  1.00  1.78           H  
ATOM    429 2HG  PRO A  28     -30.687 -14.966  21.796  1.00  1.78           H  
ATOM    430 1HD  PRO A  28     -29.548 -17.141  23.598  1.00  1.78           H  
ATOM    431 2HD  PRO A  28     -28.768 -15.683  22.808  1.00  1.78           H  
ATOM    432  N   SER A  29     -31.599 -16.089  26.640  1.00  2.01           N  
ATOM    433  CA  SER A  29     -32.262 -16.449  27.886  1.00  2.01           C  
ATOM    434  C   SER A  29     -31.698 -15.748  29.130  1.00  2.01           C  
ATOM    435  O   SER A  29     -32.237 -15.928  30.225  1.00  2.01           O  
ATOM    436  CB  SER A  29     -32.182 -17.941  28.091  1.00  2.01           C  
ATOM    437  OG  SER A  29     -32.880 -18.626  27.084  1.00  2.01           O  
ATOM    438  H   SER A  29     -30.779 -16.594  26.360  1.00  2.01           H  
ATOM    439  HA  SER A  29     -33.313 -16.170  27.799  1.00  2.01           H  
ATOM    440 1HB  SER A  29     -31.137 -18.252  28.094  1.00  2.01           H  
ATOM    441 2HB  SER A  29     -32.600 -18.194  29.063  1.00  2.01           H  
ATOM    442  HG  SER A  29     -33.783 -18.293  27.116  1.00  2.01           H  
ATOM    443  N   ASN A  30     -30.603 -14.992  28.993  1.00  2.10           N  
ATOM    444  CA  ASN A  30     -30.015 -14.329  30.158  1.00  2.10           C  
ATOM    445  C   ASN A  30     -30.179 -12.817  30.109  1.00  2.10           C  
ATOM    446  O   ASN A  30     -29.939 -12.202  29.075  1.00  2.10           O  
ATOM    447  CB  ASN A  30     -28.530 -14.598  30.259  1.00  2.10           C  
ATOM    448  CG  ASN A  30     -28.120 -15.994  30.504  1.00  2.10           C  
ATOM    449  OD1 ASN A  30     -28.778 -16.799  31.175  1.00  2.10           O  
ATOM    450  ND2 ASN A  30     -26.964 -16.298  29.967  1.00  2.10           N  
ATOM    451  H   ASN A  30     -30.185 -14.842  28.074  1.00  2.10           H  
ATOM    452  HA  ASN A  30     -30.513 -14.683  31.060  1.00  2.10           H  
ATOM    453 1HB  ASN A  30     -28.088 -14.324  29.306  1.00  2.10           H  
ATOM    454 2HB  ASN A  30     -28.090 -13.954  31.021  1.00  2.10           H  
ATOM    455 1HD2 ASN A  30     -26.580 -17.214  30.079  1.00  2.10           H  
ATOM    456 2HD2 ASN A  30     -26.453 -15.577  29.426  1.00  2.10           H  
ATOM    457  N   SER A  31     -30.425 -12.186  31.260  1.00  2.00           N  
ATOM    458  CA  SER A  31     -30.471 -10.716  31.310  1.00  2.00           C  
ATOM    459  C   SER A  31     -29.065 -10.148  31.462  1.00  2.00           C  
ATOM    460  O   SER A  31     -28.703  -9.605  32.508  1.00  2.00           O  
ATOM    461  CB  SER A  31     -31.344 -10.236  32.448  1.00  2.00           C  
ATOM    462  OG  SER A  31     -32.683 -10.576  32.233  1.00  2.00           O  
ATOM    463  H   SER A  31     -30.604 -12.722  32.096  1.00  2.00           H  
ATOM    464  HA  SER A  31     -30.897 -10.350  30.382  1.00  2.00           H  
ATOM    465 1HB  SER A  31     -30.998 -10.681  33.378  1.00  2.00           H  
ATOM    466 2HB  SER A  31     -31.253  -9.154  32.545  1.00  2.00           H  
ATOM    467  HG  SER A  31     -33.012  -9.911  31.589  1.00  2.00           H  
ATOM    468  N   GLU A  32     -28.260 -10.339  30.426  1.00  1.79           N  
ATOM    469  CA  GLU A  32     -26.853  -9.961  30.473  1.00  1.79           C  
ATOM    470  C   GLU A  32     -26.711  -8.453  30.544  1.00  1.79           C  
ATOM    471  O   GLU A  32     -27.422  -7.733  29.843  1.00  1.79           O  
ATOM    472  CB  GLU A  32     -26.109 -10.544  29.270  1.00  1.79           C  
ATOM    473  CG  GLU A  32     -26.108 -12.074  29.297  1.00  1.79           C  
ATOM    474  CD  GLU A  32     -25.316 -12.739  28.224  1.00  1.79           C  
ATOM    475  OE1 GLU A  32     -24.575 -12.060  27.574  1.00  1.79           O  
ATOM    476  OE2 GLU A  32     -25.465 -13.947  28.031  1.00  1.79           O  
ATOM    477  H   GLU A  32     -28.673 -10.789  29.604  1.00  1.79           H  
ATOM    478  HA  GLU A  32     -26.413 -10.381  31.378  1.00  1.79           H  
ATOM    479 1HB  GLU A  32     -26.588 -10.212  28.347  1.00  1.79           H  
ATOM    480 2HB  GLU A  32     -25.079 -10.187  29.260  1.00  1.79           H  
ATOM    481 1HG  GLU A  32     -25.770 -12.423  30.271  1.00  1.79           H  
ATOM    482 2HG  GLU A  32     -27.137 -12.353  29.179  1.00  1.79           H  
ATOM    483  N   GLU A  33     -25.771  -7.989  31.380  1.00  1.55           N  
ATOM    484  CA  GLU A  33     -25.510  -6.558  31.566  1.00  1.55           C  
ATOM    485  C   GLU A  33     -24.130  -6.155  31.070  1.00  1.55           C  
ATOM    486  O   GLU A  33     -23.154  -6.884  31.264  1.00  1.55           O  
ATOM    487  CB  GLU A  33     -25.689  -6.161  33.045  1.00  1.55           C  
ATOM    488  CG  GLU A  33     -25.539  -4.644  33.321  1.00  1.55           C  
ATOM    489  CD  GLU A  33     -25.924  -4.214  34.730  1.00  1.55           C  
ATOM    490  OE1 GLU A  33     -26.392  -5.039  35.480  1.00  1.55           O  
ATOM    491  OE2 GLU A  33     -25.756  -3.048  35.053  1.00  1.55           O  
ATOM    492  H   GLU A  33     -25.231  -8.653  31.914  1.00  1.55           H  
ATOM    493  HA  GLU A  33     -26.233  -6.004  30.978  1.00  1.55           H  
ATOM    494 1HB  GLU A  33     -26.658  -6.492  33.394  1.00  1.55           H  
ATOM    495 2HB  GLU A  33     -24.939  -6.674  33.644  1.00  1.55           H  
ATOM    496 1HG  GLU A  33     -24.501  -4.363  33.153  1.00  1.55           H  
ATOM    497 2HG  GLU A  33     -26.146  -4.104  32.602  1.00  1.55           H  
ATOM    498  N   PHE A  34     -24.059  -4.990  30.436  1.00  1.35           N  
ATOM    499  CA  PHE A  34     -22.809  -4.488  29.894  1.00  1.35           C  
ATOM    500  C   PHE A  34     -22.274  -3.367  30.783  1.00  1.35           C  
ATOM    501  O   PHE A  34     -23.040  -2.694  31.471  1.00  1.35           O  
ATOM    502  CB  PHE A  34     -23.060  -3.979  28.482  1.00  1.35           C  
ATOM    503  CG  PHE A  34     -23.709  -5.040  27.661  1.00  1.35           C  
ATOM    504  CD1 PHE A  34     -25.039  -4.908  27.407  1.00  1.35           C  
ATOM    505  CD2 PHE A  34     -23.065  -6.183  27.232  1.00  1.35           C  
ATOM    506  CE1 PHE A  34     -25.745  -5.838  26.752  1.00  1.35           C  
ATOM    507  CE2 PHE A  34     -23.779  -7.156  26.554  1.00  1.35           C  
ATOM    508  CZ  PHE A  34     -25.135  -6.977  26.319  1.00  1.35           C  
ATOM    509  H   PHE A  34     -24.916  -4.452  30.302  1.00  1.35           H  
ATOM    510  HA  PHE A  34     -22.079  -5.297  29.867  1.00  1.35           H  
ATOM    511 1HB  PHE A  34     -23.725  -3.109  28.508  1.00  1.35           H  
ATOM    512 2HB  PHE A  34     -22.129  -3.679  28.006  1.00  1.35           H  
ATOM    513  HD1 PHE A  34     -25.530  -4.013  27.747  1.00  1.35           H  
ATOM    514  HD2 PHE A  34     -22.003  -6.321  27.443  1.00  1.35           H  
ATOM    515  HE1 PHE A  34     -26.793  -5.662  26.591  1.00  1.35           H  
ATOM    516  HE2 PHE A  34     -23.279  -8.067  26.216  1.00  1.35           H  
ATOM    517  HZ  PHE A  34     -25.708  -7.735  25.796  1.00  1.35           H  
ATOM    518  N   THR A  35     -20.961  -3.138  30.742  1.00  1.20           N  
ATOM    519  CA  THR A  35     -20.330  -2.083  31.546  1.00  1.20           C  
ATOM    520  C   THR A  35     -20.275  -0.734  30.818  1.00  1.20           C  
ATOM    521  O   THR A  35     -19.783   0.262  31.350  1.00  1.20           O  
ATOM    522  CB  THR A  35     -18.921  -2.514  31.980  1.00  1.20           C  
ATOM    523  OG1 THR A  35     -18.110  -2.739  30.824  1.00  1.20           O  
ATOM    524  CG2 THR A  35     -19.007  -3.801  32.788  1.00  1.20           C  
ATOM    525  H   THR A  35     -20.378  -3.722  30.158  1.00  1.20           H  
ATOM    526  HA  THR A  35     -20.926  -1.944  32.448  1.00  1.20           H  
ATOM    527  HB  THR A  35     -18.470  -1.731  32.588  1.00  1.20           H  
ATOM    528  HG1 THR A  35     -18.010  -1.912  30.340  1.00  1.20           H  
ATOM    529 1HG2 THR A  35     -18.006  -4.107  33.094  1.00  1.20           H  
ATOM    530 2HG2 THR A  35     -19.622  -3.634  33.671  1.00  1.20           H  
ATOM    531 3HG2 THR A  35     -19.455  -4.584  32.177  1.00  1.20           H  
ATOM    532  N   SER A  36     -20.792  -0.726  29.601  1.00  1.11           N  
ATOM    533  CA  SER A  36     -20.887   0.447  28.744  1.00  1.11           C  
ATOM    534  C   SER A  36     -22.070   0.187  27.837  1.00  1.11           C  
ATOM    535  O   SER A  36     -22.504  -0.953  27.717  1.00  1.11           O  
ATOM    536  CB  SER A  36     -19.621   0.648  27.924  1.00  1.11           C  
ATOM    537  OG  SER A  36     -19.469  -0.364  26.966  1.00  1.11           O  
ATOM    538  H   SER A  36     -21.163  -1.596  29.258  1.00  1.11           H  
ATOM    539  HA  SER A  36     -21.085   1.333  29.348  1.00  1.11           H  
ATOM    540 1HB  SER A  36     -19.661   1.616  27.426  1.00  1.11           H  
ATOM    541 2HB  SER A  36     -18.759   0.657  28.588  1.00  1.11           H  
ATOM    542  HG  SER A  36     -20.183  -0.219  26.318  1.00  1.11           H  
ATOM    543  N   GLY A  37     -22.603   1.202  27.186  1.00  1.05           N  
ATOM    544  CA  GLY A  37     -23.693   0.898  26.273  1.00  1.05           C  
ATOM    545  C   GLY A  37     -23.159   0.145  25.073  1.00  1.05           C  
ATOM    546  O   GLY A  37     -22.060   0.440  24.603  1.00  1.05           O  
ATOM    547  H   GLY A  37     -22.261   2.144  27.304  1.00  1.05           H  
ATOM    548 1HA  GLY A  37     -24.448   0.307  26.784  1.00  1.05           H  
ATOM    549 2HA  GLY A  37     -24.166   1.817  25.938  1.00  1.05           H  
ATOM    550  N   VAL A  38     -23.961  -0.776  24.549  1.00  1.00           N  
ATOM    551  CA  VAL A  38     -23.585  -1.504  23.340  1.00  1.00           C  
ATOM    552  C   VAL A  38     -24.710  -1.463  22.330  1.00  1.00           C  
ATOM    553  O   VAL A  38     -25.851  -1.201  22.687  1.00  1.00           O  
ATOM    554  CB  VAL A  38     -23.326  -2.991  23.639  1.00  1.00           C  
ATOM    555  CG1 VAL A  38     -22.206  -3.170  24.661  1.00  1.00           C  
ATOM    556  CG2 VAL A  38     -24.644  -3.620  24.119  1.00  1.00           C  
ATOM    557  H   VAL A  38     -24.822  -1.002  25.049  1.00  1.00           H  
ATOM    558  HA  VAL A  38     -22.702  -1.045  22.910  1.00  1.00           H  
ATOM    559  HB  VAL A  38     -23.003  -3.486  22.717  1.00  1.00           H  
ATOM    560 1HG1 VAL A  38     -22.041  -4.230  24.836  1.00  1.00           H  
ATOM    561 2HG1 VAL A  38     -21.291  -2.716  24.278  1.00  1.00           H  
ATOM    562 3HG1 VAL A  38     -22.486  -2.690  25.600  1.00  1.00           H  
ATOM    563 1HG2 VAL A  38     -24.510  -4.667  24.314  1.00  1.00           H  
ATOM    564 2HG2 VAL A  38     -24.966  -3.126  25.030  1.00  1.00           H  
ATOM    565 3HG2 VAL A  38     -25.401  -3.494  23.344  1.00  1.00           H  
ATOM    566  N   SER A  39     -24.413  -1.737  21.070  1.00  0.96           N  
ATOM    567  CA  SER A  39     -25.471  -1.895  20.085  1.00  0.96           C  
ATOM    568  C   SER A  39     -25.717  -3.391  19.972  1.00  0.96           C  
ATOM    569  O   SER A  39     -24.889  -4.171  20.456  1.00  0.96           O  
ATOM    570  CB  SER A  39     -25.103  -1.228  18.778  1.00  0.96           C  
ATOM    571  OG  SER A  39     -24.011  -1.823  18.186  1.00  0.96           O  
ATOM    572  H   SER A  39     -23.455  -1.922  20.785  1.00  0.96           H  
ATOM    573  HA  SER A  39     -26.384  -1.433  20.452  1.00  0.96           H  
ATOM    574 1HB  SER A  39     -25.953  -1.272  18.098  1.00  0.96           H  
ATOM    575 2HB  SER A  39     -24.892  -0.183  18.956  1.00  0.96           H  
ATOM    576  HG  SER A  39     -23.372  -2.002  18.909  1.00  0.96           H  
ATOM    577  N   VAL A  40     -26.822  -3.811  19.357  1.00  0.93           N  
ATOM    578  CA  VAL A  40     -27.043  -5.258  19.286  1.00  0.93           C  
ATOM    579  C   VAL A  40     -27.183  -5.801  17.857  1.00  0.93           C  
ATOM    580  O   VAL A  40     -27.934  -5.290  17.037  1.00  0.93           O  
ATOM    581  CB  VAL A  40     -28.254  -5.642  20.170  1.00  0.93           C  
ATOM    582  CG1 VAL A  40     -28.499  -7.078  20.070  1.00  0.93           C  
ATOM    583  CG2 VAL A  40     -27.981  -5.244  21.642  1.00  0.93           C  
ATOM    584  H   VAL A  40     -27.479  -3.137  18.956  1.00  0.93           H  
ATOM    585  HA  VAL A  40     -26.178  -5.757  19.723  1.00  0.93           H  
ATOM    586  HB  VAL A  40     -29.140  -5.136  19.820  1.00  0.93           H  
ATOM    587 1HG1 VAL A  40     -29.340  -7.343  20.691  1.00  0.93           H  
ATOM    588 2HG1 VAL A  40     -28.707  -7.351  19.036  1.00  0.93           H  
ATOM    589 3HG1 VAL A  40     -27.604  -7.595  20.413  1.00  0.93           H  
ATOM    590 1HG2 VAL A  40     -28.835  -5.518  22.256  1.00  0.93           H  
ATOM    591 2HG2 VAL A  40     -27.090  -5.766  22.003  1.00  0.93           H  
ATOM    592 3HG2 VAL A  40     -27.822  -4.168  21.714  1.00  0.93           H  
ATOM    593  N   PHE A  41     -26.418  -6.842  17.559  1.00  0.90           N  
ATOM    594  CA  PHE A  41     -26.385  -7.508  16.256  1.00  0.90           C  
ATOM    595  C   PHE A  41     -26.992  -8.903  16.365  1.00  0.90           C  
ATOM    596  O   PHE A  41     -26.797  -9.575  17.375  1.00  0.90           O  
ATOM    597  CB  PHE A  41     -24.945  -7.576  15.754  1.00  0.90           C  
ATOM    598  CG  PHE A  41     -24.758  -8.306  14.475  1.00  0.90           C  
ATOM    599  CD1 PHE A  41     -25.070  -7.705  13.273  1.00  0.90           C  
ATOM    600  CD2 PHE A  41     -24.252  -9.596  14.462  1.00  0.90           C  
ATOM    601  CE1 PHE A  41     -24.888  -8.370  12.091  1.00  0.90           C  
ATOM    602  CE2 PHE A  41     -24.072 -10.259  13.275  1.00  0.90           C  
ATOM    603  CZ  PHE A  41     -24.390  -9.650  12.090  1.00  0.90           C  
ATOM    604  H   PHE A  41     -25.809  -7.215  18.285  1.00  0.90           H  
ATOM    605  HA  PHE A  41     -26.975  -6.933  15.544  1.00  0.90           H  
ATOM    606 1HB  PHE A  41     -24.567  -6.563  15.621  1.00  0.90           H  
ATOM    607 2HB  PHE A  41     -24.325  -8.049  16.511  1.00  0.90           H  
ATOM    608  HD1 PHE A  41     -25.467  -6.696  13.268  1.00  0.90           H  
ATOM    609  HD2 PHE A  41     -23.999 -10.084  15.400  1.00  0.90           H  
ATOM    610  HE1 PHE A  41     -25.141  -7.880  11.155  1.00  0.90           H  
ATOM    611  HE2 PHE A  41     -23.675 -11.267  13.270  1.00  0.90           H  
ATOM    612  HZ  PHE A  41     -24.246 -10.178  11.150  1.00  0.90           H  
ATOM    613  N   SER A  42     -27.777  -9.339  15.380  1.00  0.89           N  
ATOM    614  CA  SER A  42     -28.312 -10.699  15.511  1.00  0.89           C  
ATOM    615  C   SER A  42     -27.785 -11.660  14.458  1.00  0.89           C  
ATOM    616  O   SER A  42     -27.629 -11.309  13.287  1.00  0.89           O  
ATOM    617  CB  SER A  42     -29.810 -10.735  15.425  1.00  0.89           C  
ATOM    618  OG  SER A  42     -30.245 -12.055  15.589  1.00  0.89           O  
ATOM    619  H   SER A  42     -27.959  -8.753  14.556  1.00  0.89           H  
ATOM    620  HA  SER A  42     -28.026 -11.100  16.483  1.00  0.89           H  
ATOM    621 1HB  SER A  42     -30.256 -10.092  16.162  1.00  0.89           H  
ATOM    622 2HB  SER A  42     -30.114 -10.380  14.441  1.00  0.89           H  
ATOM    623  HG  SER A  42     -31.041 -12.152  15.041  1.00  0.89           H  
ATOM    624  N   ASN A  43     -27.576 -12.909  14.878  1.00  0.88           N  
ATOM    625  CA  ASN A  43     -27.149 -13.972  13.975  1.00  0.88           C  
ATOM    626  C   ASN A  43     -28.333 -14.836  13.527  1.00  0.88           C  
ATOM    627  O   ASN A  43     -28.146 -15.862  12.872  1.00  0.88           O  
ATOM    628  CB  ASN A  43     -26.117 -14.852  14.652  1.00  0.88           C  
ATOM    629  CG  ASN A  43     -24.792 -14.210  14.891  1.00  0.88           C  
ATOM    630  OD1 ASN A  43     -24.267 -13.486  14.045  1.00  0.88           O  
ATOM    631  ND2 ASN A  43     -24.224 -14.465  16.045  1.00  0.88           N  
ATOM    632  H   ASN A  43     -27.734 -13.142  15.864  1.00  0.88           H  
ATOM    633  HA  ASN A  43     -26.712 -13.522  13.084  1.00  0.88           H  
ATOM    634 1HB  ASN A  43     -26.514 -15.148  15.607  1.00  0.88           H  
ATOM    635 2HB  ASN A  43     -25.972 -15.757  14.066  1.00  0.88           H  
ATOM    636 1HD2 ASN A  43     -23.335 -14.064  16.261  1.00  0.88           H  
ATOM    637 2HD2 ASN A  43     -24.679 -15.059  16.734  1.00  0.88           H  
ATOM    638  N   ASP A  44     -29.548 -14.410  13.874  1.00  0.87           N  
ATOM    639  CA  ASP A  44     -30.766 -15.150  13.546  1.00  0.87           C  
ATOM    640  C   ASP A  44     -31.971 -14.209  13.532  1.00  0.87           C  
ATOM    641  O   ASP A  44     -31.866 -13.034  13.879  1.00  0.87           O  
ATOM    642  CB  ASP A  44     -30.974 -16.278  14.566  1.00  0.87           C  
ATOM    643  CG  ASP A  44     -31.801 -17.485  14.062  1.00  0.87           C  
ATOM    644  OD1 ASP A  44     -32.560 -17.347  13.111  1.00  0.87           O  
ATOM    645  OD2 ASP A  44     -31.650 -18.538  14.655  1.00  0.87           O  
ATOM    646  H   ASP A  44     -29.634 -13.551  14.409  1.00  0.87           H  
ATOM    647  HA  ASP A  44     -30.652 -15.594  12.559  1.00  0.87           H  
ATOM    648 1HB  ASP A  44     -30.001 -16.646  14.898  1.00  0.87           H  
ATOM    649 2HB  ASP A  44     -31.477 -15.862  15.438  1.00  0.87           H  
ATOM    650  N   GLY A  45     -33.121 -14.710  13.129  1.00  0.87           N  
ATOM    651  CA  GLY A  45     -34.292 -13.840  13.121  1.00  0.87           C  
ATOM    652  C   GLY A  45     -35.079 -13.885  14.430  1.00  0.87           C  
ATOM    653  O   GLY A  45     -35.262 -14.956  15.026  1.00  0.87           O  
ATOM    654  H   GLY A  45     -33.161 -15.695  12.855  1.00  0.87           H  
ATOM    655 1HA  GLY A  45     -33.980 -12.813  12.921  1.00  0.87           H  
ATOM    656 2HA  GLY A  45     -34.945 -14.132  12.299  1.00  0.87           H  
ATOM    657  N   GLY A  46     -35.618 -12.733  14.829  1.00  0.88           N  
ATOM    658  CA  GLY A  46     -36.469 -12.669  16.014  1.00  0.88           C  
ATOM    659  C   GLY A  46     -36.418 -11.331  16.735  1.00  0.88           C  
ATOM    660  O   GLY A  46     -35.527 -10.510  16.515  1.00  0.88           O  
ATOM    661  H   GLY A  46     -35.395 -11.881  14.310  1.00  0.88           H  
ATOM    662 1HA  GLY A  46     -37.498 -12.889  15.730  1.00  0.88           H  
ATOM    663 2HA  GLY A  46     -36.165 -13.449  16.708  1.00  0.88           H  
ATOM    664  N   ASP A  47     -37.402 -11.103  17.590  1.00  0.90           N  
ATOM    665  CA  ASP A  47     -37.435  -9.895  18.393  1.00  0.90           C  
ATOM    666  C   ASP A  47     -36.329  -9.885  19.447  1.00  0.90           C  
ATOM    667  O   ASP A  47     -35.991 -10.940  19.994  1.00  0.90           O  
ATOM    668  CB  ASP A  47     -38.798  -9.751  19.063  1.00  0.90           C  
ATOM    669  CG  ASP A  47     -39.918  -9.411  18.077  1.00  0.90           C  
ATOM    670  OD1 ASP A  47     -39.616  -9.155  16.934  1.00  0.90           O  
ATOM    671  OD2 ASP A  47     -41.054  -9.406  18.471  1.00  0.90           O  
ATOM    672  H   ASP A  47     -38.124 -11.801  17.712  1.00  0.90           H  
ATOM    673  HA  ASP A  47     -37.269  -9.045  17.751  1.00  0.90           H  
ATOM    674 1HB  ASP A  47     -39.051 -10.678  19.582  1.00  0.90           H  
ATOM    675 2HB  ASP A  47     -38.739  -8.972  19.808  1.00  0.90           H  
ATOM    676  N   ILE A  48     -35.790  -8.714  19.753  1.00  0.93           N  
ATOM    677  CA  ILE A  48     -34.846  -8.587  20.848  1.00  0.93           C  
ATOM    678  C   ILE A  48     -35.334  -7.499  21.793  1.00  0.93           C  
ATOM    679  O   ILE A  48     -35.638  -6.383  21.363  1.00  0.93           O  
ATOM    680  CB  ILE A  48     -33.412  -8.269  20.367  1.00  0.93           C  
ATOM    681  CG1 ILE A  48     -32.901  -9.371  19.420  1.00  0.93           C  
ATOM    682  CG2 ILE A  48     -32.479  -8.174  21.581  1.00  0.93           C  
ATOM    683  CD1 ILE A  48     -31.578  -9.061  18.784  1.00  0.93           C  
ATOM    684  H   ILE A  48     -36.052  -7.895  19.209  1.00  0.93           H  
ATOM    685  HA  ILE A  48     -34.815  -9.526  21.399  1.00  0.93           H  
ATOM    686  HB  ILE A  48     -33.410  -7.323  19.821  1.00  0.93           H  
ATOM    687 1HG1 ILE A  48     -32.814 -10.302  19.979  1.00  0.93           H  
ATOM    688 2HG1 ILE A  48     -33.625  -9.517  18.614  1.00  0.93           H  
ATOM    689 1HG2 ILE A  48     -31.474  -7.948  21.255  1.00  0.93           H  
ATOM    690 2HG2 ILE A  48     -32.819  -7.404  22.249  1.00  0.93           H  
ATOM    691 3HG2 ILE A  48     -32.485  -9.123  22.109  1.00  0.93           H  
ATOM    692 1HD1 ILE A  48     -31.300  -9.886  18.142  1.00  0.93           H  
ATOM    693 2HD1 ILE A  48     -31.652  -8.150  18.202  1.00  0.93           H  
ATOM    694 3HD1 ILE A  48     -30.832  -8.936  19.556  1.00  0.93           H  
ATOM    695  N   SER A  49     -35.455  -7.833  23.066  1.00  0.99           N  
ATOM    696  CA  SER A  49     -35.886  -6.875  24.075  1.00  0.99           C  
ATOM    697  C   SER A  49     -34.658  -6.275  24.732  1.00  0.99           C  
ATOM    698  O   SER A  49     -33.872  -7.018  25.340  1.00  0.99           O  
ATOM    699  CB  SER A  49     -36.785  -7.547  25.095  1.00  0.99           C  
ATOM    700  OG  SER A  49     -37.094  -6.677  26.143  1.00  0.99           O  
ATOM    701  H   SER A  49     -35.216  -8.770  23.343  1.00  0.99           H  
ATOM    702  HA  SER A  49     -36.440  -6.075  23.596  1.00  0.99           H  
ATOM    703 1HB  SER A  49     -37.700  -7.877  24.611  1.00  0.99           H  
ATOM    704 2HB  SER A  49     -36.310  -8.419  25.489  1.00  0.99           H  
ATOM    705  HG  SER A  49     -37.611  -5.967  25.748  1.00  0.99           H  
ATOM    706  N   VAL A  50     -34.468  -4.959  24.583  1.00  1.08           N  
ATOM    707  CA  VAL A  50     -33.263  -4.321  25.099  1.00  1.08           C  
ATOM    708  C   VAL A  50     -33.565  -3.238  26.125  1.00  1.08           C  
ATOM    709  O   VAL A  50     -34.556  -2.512  26.029  1.00  1.08           O  
ATOM    710  CB  VAL A  50     -32.462  -3.673  23.954  1.00  1.08           C  
ATOM    711  CG1 VAL A  50     -32.035  -4.721  22.923  1.00  1.08           C  
ATOM    712  CG2 VAL A  50     -33.275  -2.550  23.308  1.00  1.08           C  
ATOM    713  H   VAL A  50     -35.165  -4.409  24.079  1.00  1.08           H  
ATOM    714  HA  VAL A  50     -32.642  -5.079  25.577  1.00  1.08           H  
ATOM    715  HB  VAL A  50     -31.580  -3.273  24.372  1.00  1.08           H  
ATOM    716 1HG1 VAL A  50     -31.436  -4.250  22.145  1.00  1.08           H  
ATOM    717 2HG1 VAL A  50     -31.446  -5.495  23.415  1.00  1.08           H  
ATOM    718 3HG1 VAL A  50     -32.924  -5.157  22.475  1.00  1.08           H  
ATOM    719 1HG2 VAL A  50     -32.687  -2.077  22.523  1.00  1.08           H  
ATOM    720 2HG2 VAL A  50     -34.186  -2.962  22.876  1.00  1.08           H  
ATOM    721 3HG2 VAL A  50     -33.530  -1.808  24.066  1.00  1.08           H  
ATOM    722  N   VAL A  51     -32.671  -3.094  27.084  1.00  1.24           N  
ATOM    723  CA  VAL A  51     -32.814  -2.116  28.144  1.00  1.24           C  
ATOM    724  C   VAL A  51     -31.865  -0.929  27.967  1.00  1.24           C  
ATOM    725  O   VAL A  51     -30.652  -1.144  27.944  1.00  1.24           O  
ATOM    726  CB  VAL A  51     -32.508  -2.773  29.478  1.00  1.24           C  
ATOM    727  CG1 VAL A  51     -32.617  -1.765  30.595  1.00  1.24           C  
ATOM    728  CG2 VAL A  51     -33.442  -3.934  29.679  1.00  1.24           C  
ATOM    729  H   VAL A  51     -31.873  -3.725  27.109  1.00  1.24           H  
ATOM    730  HA  VAL A  51     -33.854  -1.825  28.181  1.00  1.24           H  
ATOM    731  HB  VAL A  51     -31.496  -3.118  29.466  1.00  1.24           H  
ATOM    732 1HG1 VAL A  51     -32.376  -2.244  31.540  1.00  1.24           H  
ATOM    733 2HG1 VAL A  51     -31.921  -0.944  30.418  1.00  1.24           H  
ATOM    734 3HG1 VAL A  51     -33.638  -1.376  30.633  1.00  1.24           H  
ATOM    735 1HG2 VAL A  51     -33.217  -4.421  30.624  1.00  1.24           H  
ATOM    736 2HG2 VAL A  51     -34.463  -3.570  29.693  1.00  1.24           H  
ATOM    737 3HG2 VAL A  51     -33.316  -4.650  28.865  1.00  1.24           H  
ATOM    738  N   PRO A  52     -32.372   0.317  27.894  1.00  1.46           N  
ATOM    739  CA  PRO A  52     -31.634   1.568  27.727  1.00  1.46           C  
ATOM    740  C   PRO A  52     -30.596   1.836  28.800  1.00  1.46           C  
ATOM    741  O   PRO A  52     -30.756   1.462  29.965  1.00  1.46           O  
ATOM    742  CB  PRO A  52     -32.736   2.619  27.860  1.00  1.46           C  
ATOM    743  CG  PRO A  52     -34.009   1.925  27.448  1.00  1.46           C  
ATOM    744  CD  PRO A  52     -33.857   0.513  27.903  1.00  1.46           C  
ATOM    745  HA  PRO A  52     -31.161   1.594  26.738  1.00  1.46           H  
ATOM    746 1HB  PRO A  52     -32.780   2.949  28.904  1.00  1.46           H  
ATOM    747 2HB  PRO A  52     -32.493   3.507  27.266  1.00  1.46           H  
ATOM    748 1HG  PRO A  52     -34.870   2.416  27.936  1.00  1.46           H  
ATOM    749 2HG  PRO A  52     -34.181   1.998  26.377  1.00  1.46           H  
ATOM    750 1HD  PRO A  52     -34.287   0.371  28.911  1.00  1.46           H  
ATOM    751 2HD  PRO A  52     -34.356  -0.095  27.133  1.00  1.46           H  
ATOM    752  N   LEU A  53     -29.543   2.561  28.425  1.00  1.74           N  
ATOM    753  CA  LEU A  53     -28.486   2.897  29.378  1.00  1.74           C  
ATOM    754  C   LEU A  53     -28.896   4.088  30.239  1.00  1.74           C  
ATOM    755  O   LEU A  53     -28.374   5.194  30.105  1.00  1.74           O  
ATOM    756  CB  LEU A  53     -27.196   3.219  28.609  1.00  1.74           C  
ATOM    757  CG  LEU A  53     -25.890   3.287  29.421  1.00  1.74           C  
ATOM    758  CD1 LEU A  53     -25.558   1.891  29.964  1.00  1.74           C  
ATOM    759  CD2 LEU A  53     -24.782   3.806  28.527  1.00  1.74           C  
ATOM    760  H   LEU A  53     -29.454   2.854  27.457  1.00  1.74           H  
ATOM    761  HA  LEU A  53     -28.319   2.068  30.041  1.00  1.74           H  
ATOM    762 1HB  LEU A  53     -27.063   2.458  27.836  1.00  1.74           H  
ATOM    763 2HB  LEU A  53     -27.325   4.181  28.115  1.00  1.74           H  
ATOM    764  HG  LEU A  53     -26.015   3.959  30.272  1.00  1.74           H  
ATOM    765 1HD1 LEU A  53     -24.634   1.930  30.542  1.00  1.74           H  
ATOM    766 2HD1 LEU A  53     -26.363   1.561  30.603  1.00  1.74           H  
ATOM    767 3HD1 LEU A  53     -25.433   1.190  29.134  1.00  1.74           H  
ATOM    768 1HD2 LEU A  53     -23.850   3.857  29.090  1.00  1.74           H  
ATOM    769 2HD2 LEU A  53     -24.665   3.147  27.695  1.00  1.74           H  
ATOM    770 3HD2 LEU A  53     -25.042   4.800  28.164  1.00  1.74           H  
ATOM    771  N   LEU A  54     -29.851   3.821  31.123  1.00  2.06           N  
ATOM    772  CA  LEU A  54     -30.441   4.811  32.008  1.00  2.06           C  
ATOM    773  C   LEU A  54     -30.484   4.379  33.473  1.00  2.06           C  
ATOM    774  O   LEU A  54     -30.588   3.188  33.762  1.00  2.06           O  
ATOM    775  CB  LEU A  54     -31.876   5.108  31.577  1.00  2.06           C  
ATOM    776  CG  LEU A  54     -32.064   5.736  30.227  1.00  2.06           C  
ATOM    777  CD1 LEU A  54     -33.543   5.763  29.911  1.00  2.06           C  
ATOM    778  CD2 LEU A  54     -31.481   7.134  30.251  1.00  2.06           C  
ATOM    779  H   LEU A  54     -30.205   2.864  31.121  1.00  2.06           H  
ATOM    780  HA  LEU A  54     -29.851   5.711  31.894  1.00  2.06           H  
ATOM    781 1HB  LEU A  54     -32.423   4.161  31.558  1.00  2.06           H  
ATOM    782 2HB  LEU A  54     -32.339   5.730  32.304  1.00  2.06           H  
ATOM    783  HG  LEU A  54     -31.562   5.144  29.465  1.00  2.06           H  
ATOM    784 1HD1 LEU A  54     -33.701   6.214  28.932  1.00  2.06           H  
ATOM    785 2HD1 LEU A  54     -33.934   4.749  29.909  1.00  2.06           H  
ATOM    786 3HD1 LEU A  54     -34.064   6.348  30.669  1.00  2.06           H  
ATOM    787 1HD2 LEU A  54     -31.616   7.601  29.276  1.00  2.06           H  
ATOM    788 2HD2 LEU A  54     -31.986   7.727  31.011  1.00  2.06           H  
ATOM    789 3HD2 LEU A  54     -30.414   7.077  30.482  1.00  2.06           H  
ATOM    790  N   PRO A  55     -30.433   5.328  34.424  1.00  2.32           N  
ATOM    791  CA  PRO A  55     -30.669   5.152  35.848  1.00  2.32           C  
ATOM    792  C   PRO A  55     -32.159   5.247  36.210  1.00  2.32           C  
ATOM    793  O   PRO A  55     -32.504   5.591  37.340  1.00  2.32           O  
ATOM    794  CB  PRO A  55     -29.864   6.305  36.444  1.00  2.32           C  
ATOM    795  CG  PRO A  55     -30.017   7.410  35.441  1.00  2.32           C  
ATOM    796  CD  PRO A  55     -30.005   6.709  34.077  1.00  2.32           C  
ATOM    797  HA  PRO A  55     -30.258   4.182  36.164  1.00  2.32           H  
ATOM    798 1HB  PRO A  55     -30.269   6.571  37.431  1.00  2.32           H  
ATOM    799 2HB  PRO A  55     -28.819   6.000  36.594  1.00  2.32           H  
ATOM    800 1HG  PRO A  55     -30.949   7.939  35.645  1.00  2.32           H  
ATOM    801 2HG  PRO A  55     -29.208   8.144  35.553  1.00  2.32           H  
ATOM    802 1HD  PRO A  55     -30.714   7.197  33.405  1.00  2.32           H  
ATOM    803 2HD  PRO A  55     -28.977   6.712  33.679  1.00  2.32           H  
ATOM    804  N   TYR A  56     -33.037   4.996  35.235  1.00  2.42           N  
ATOM    805  CA  TYR A  56     -34.475   5.131  35.430  1.00  2.42           C  
ATOM    806  C   TYR A  56     -35.211   3.836  35.110  1.00  2.42           C  
ATOM    807  O   TYR A  56     -34.763   3.033  34.285  1.00  2.42           O  
ATOM    808  CB  TYR A  56     -35.052   6.242  34.547  1.00  2.42           C  
ATOM    809  CG  TYR A  56     -34.478   7.615  34.799  1.00  2.42           C  
ATOM    810  CD1 TYR A  56     -33.449   8.089  34.011  1.00  2.42           C  
ATOM    811  CD2 TYR A  56     -34.966   8.390  35.833  1.00  2.42           C  
ATOM    812  CE1 TYR A  56     -32.913   9.334  34.238  1.00  2.42           C  
ATOM    813  CE2 TYR A  56     -34.428   9.638  36.071  1.00  2.42           C  
ATOM    814  CZ  TYR A  56     -33.405  10.112  35.277  1.00  2.42           C  
ATOM    815  OH  TYR A  56     -32.870  11.358  35.513  1.00  2.42           O  
ATOM    816  H   TYR A  56     -32.707   4.690  34.335  1.00  2.42           H  
ATOM    817  HA  TYR A  56     -34.665   5.371  36.476  1.00  2.42           H  
ATOM    818 1HB  TYR A  56     -34.878   5.990  33.498  1.00  2.42           H  
ATOM    819 2HB  TYR A  56     -36.130   6.294  34.692  1.00  2.42           H  
ATOM    820  HD1 TYR A  56     -33.070   7.491  33.211  1.00  2.42           H  
ATOM    821  HD2 TYR A  56     -35.772   8.014  36.462  1.00  2.42           H  
ATOM    822  HE1 TYR A  56     -32.104   9.704  33.608  1.00  2.42           H  
ATOM    823  HE2 TYR A  56     -34.812  10.250  36.888  1.00  2.42           H  
ATOM    824  HH  TYR A  56     -33.323  11.765  36.255  1.00  2.42           H  
ATOM    825  N   GLY A  57     -36.395   3.659  35.705  1.00  2.31           N  
ATOM    826  CA  GLY A  57     -37.248   2.487  35.454  1.00  2.31           C  
ATOM    827  C   GLY A  57     -37.932   2.548  34.082  1.00  2.31           C  
ATOM    828  O   GLY A  57     -39.152   2.648  33.976  1.00  2.31           O  
ATOM    829  H   GLY A  57     -36.711   4.355  36.365  1.00  2.31           H  
ATOM    830 1HA  GLY A  57     -36.645   1.582  35.522  1.00  2.31           H  
ATOM    831 2HA  GLY A  57     -38.006   2.421  36.235  1.00  2.31           H  
ATOM    832  N   SER A  58     -37.108   2.481  33.043  1.00  2.03           N  
ATOM    833  CA  SER A  58     -37.487   2.592  31.637  1.00  2.03           C  
ATOM    834  C   SER A  58     -37.907   1.272  30.981  1.00  2.03           C  
ATOM    835  O   SER A  58     -38.184   1.229  29.783  1.00  2.03           O  
ATOM    836  CB  SER A  58     -36.352   3.238  30.874  1.00  2.03           C  
ATOM    837  OG  SER A  58     -35.192   2.446  30.902  1.00  2.03           O  
ATOM    838  H   SER A  58     -36.121   2.392  33.269  1.00  2.03           H  
ATOM    839  HA  SER A  58     -38.343   3.266  31.581  1.00  2.03           H  
ATOM    840 1HB  SER A  58     -36.654   3.410  29.843  1.00  2.03           H  
ATOM    841 2HB  SER A  58     -36.134   4.210  31.318  1.00  2.03           H  
ATOM    842  HG  SER A  58     -34.991   2.294  31.839  1.00  2.03           H  
ATOM    843  N   ALA A  59     -37.938   0.195  31.761  1.00  1.69           N  
ATOM    844  CA  ALA A  59     -38.313  -1.136  31.276  1.00  1.69           C  
ATOM    845  C   ALA A  59     -37.445  -1.577  30.096  1.00  1.69           C  
ATOM    846  O   ALA A  59     -36.229  -1.695  30.237  1.00  1.69           O  
ATOM    847  CB  ALA A  59     -39.790  -1.159  30.895  1.00  1.69           C  
ATOM    848  H   ALA A  59     -37.702   0.314  32.734  1.00  1.69           H  
ATOM    849  HA  ALA A  59     -38.153  -1.845  32.088  1.00  1.69           H  
ATOM    850 1HB  ALA A  59     -40.069  -2.164  30.579  1.00  1.69           H  
ATOM    851 2HB  ALA A  59     -40.386  -0.876  31.762  1.00  1.69           H  
ATOM    852 3HB  ALA A  59     -39.986  -0.459  30.086  1.00  1.69           H  
ATOM    853  N   ALA A  60     -38.066  -1.871  28.952  1.00  1.40           N  
ATOM    854  CA  ALA A  60     -37.313  -2.338  27.796  1.00  1.40           C  
ATOM    855  C   ALA A  60     -38.020  -1.995  26.488  1.00  1.40           C  
ATOM    856  O   ALA A  60     -39.237  -1.803  26.443  1.00  1.40           O  
ATOM    857  CB  ALA A  60     -37.092  -3.837  27.885  1.00  1.40           C  
ATOM    858  H   ALA A  60     -39.062  -1.754  28.871  1.00  1.40           H  
ATOM    859  HA  ALA A  60     -36.347  -1.834  27.795  1.00  1.40           H  
ATOM    860 1HB  ALA A  60     -36.501  -4.162  27.027  1.00  1.40           H  
ATOM    861 2HB  ALA A  60     -36.562  -4.077  28.799  1.00  1.40           H  
ATOM    862 3HB  ALA A  60     -38.051  -4.349  27.879  1.00  1.40           H  
ATOM    863  N   ILE A  61     -37.233  -1.953  25.423  1.00  1.18           N  
ATOM    864  CA  ILE A  61     -37.682  -1.676  24.068  1.00  1.18           C  
ATOM    865  C   ILE A  61     -37.615  -2.941  23.232  1.00  1.18           C  
ATOM    866  O   ILE A  61     -36.601  -3.635  23.237  1.00  1.18           O  
ATOM    867  CB  ILE A  61     -36.777  -0.615  23.426  1.00  1.18           C  
ATOM    868  CG1 ILE A  61     -36.828   0.679  24.228  1.00  1.18           C  
ATOM    869  CG2 ILE A  61     -37.191  -0.370  21.985  1.00  1.18           C  
ATOM    870  CD1 ILE A  61     -35.766   1.660  23.815  1.00  1.18           C  
ATOM    871  H   ILE A  61     -36.245  -2.125  25.566  1.00  1.18           H  
ATOM    872  HA  ILE A  61     -38.711  -1.320  24.094  1.00  1.18           H  
ATOM    873  HB  ILE A  61     -35.752  -0.965  23.447  1.00  1.18           H  
ATOM    874 1HG1 ILE A  61     -37.805   1.142  24.099  1.00  1.18           H  
ATOM    875 2HG1 ILE A  61     -36.687   0.452  25.286  1.00  1.18           H  
ATOM    876 1HG2 ILE A  61     -36.532   0.372  21.538  1.00  1.18           H  
ATOM    877 2HG2 ILE A  61     -37.125  -1.291  21.424  1.00  1.18           H  
ATOM    878 3HG2 ILE A  61     -38.218  -0.007  21.958  1.00  1.18           H  
ATOM    879 1HD1 ILE A  61     -35.841   2.563  24.420  1.00  1.18           H  
ATOM    880 2HD1 ILE A  61     -34.795   1.203  23.961  1.00  1.18           H  
ATOM    881 3HD1 ILE A  61     -35.890   1.918  22.765  1.00  1.18           H  
ATOM    882  N   VAL A  62     -38.690  -3.283  22.536  1.00  1.04           N  
ATOM    883  CA  VAL A  62     -38.636  -4.502  21.738  1.00  1.04           C  
ATOM    884  C   VAL A  62     -38.455  -4.174  20.267  1.00  1.04           C  
ATOM    885  O   VAL A  62     -39.242  -3.423  19.684  1.00  1.04           O  
ATOM    886  CB  VAL A  62     -39.890  -5.353  21.950  1.00  1.04           C  
ATOM    887  CG1 VAL A  62     -39.796  -6.605  21.087  1.00  1.04           C  
ATOM    888  CG2 VAL A  62     -40.006  -5.703  23.427  1.00  1.04           C  
ATOM    889  H   VAL A  62     -39.520  -2.707  22.551  1.00  1.04           H  
ATOM    890  HA  VAL A  62     -37.782  -5.094  22.048  1.00  1.04           H  
ATOM    891  HB  VAL A  62     -40.771  -4.796  21.633  1.00  1.04           H  
ATOM    892 1HG1 VAL A  62     -40.685  -7.219  21.223  1.00  1.04           H  
ATOM    893 2HG1 VAL A  62     -39.714  -6.325  20.035  1.00  1.04           H  
ATOM    894 3HG1 VAL A  62     -38.911  -7.172  21.381  1.00  1.04           H  
ATOM    895 1HG2 VAL A  62     -40.895  -6.310  23.591  1.00  1.04           H  
ATOM    896 2HG2 VAL A  62     -39.130  -6.255  23.728  1.00  1.04           H  
ATOM    897 3HG2 VAL A  62     -40.079  -4.789  24.018  1.00  1.04           H  
ATOM    898  N   VAL A  63     -37.392  -4.720  19.683  1.00  0.97           N  
ATOM    899  CA  VAL A  63     -37.042  -4.441  18.302  1.00  0.97           C  
ATOM    900  C   VAL A  63     -37.014  -5.714  17.464  1.00  0.97           C  
ATOM    901  O   VAL A  63     -36.396  -6.705  17.855  1.00  0.97           O  
ATOM    902  CB  VAL A  63     -35.647  -3.790  18.258  1.00  0.97           C  
ATOM    903  CG1 VAL A  63     -35.253  -3.473  16.811  1.00  0.97           C  
ATOM    904  CG2 VAL A  63     -35.635  -2.551  19.144  1.00  0.97           C  
ATOM    905  H   VAL A  63     -36.787  -5.324  20.240  1.00  0.97           H  
ATOM    906  HA  VAL A  63     -37.780  -3.756  17.882  1.00  0.97           H  
ATOM    907  HB  VAL A  63     -34.910  -4.501  18.640  1.00  0.97           H  
ATOM    908 1HG1 VAL A  63     -34.265  -3.028  16.788  1.00  0.97           H  
ATOM    909 2HG1 VAL A  63     -35.247  -4.382  16.216  1.00  0.97           H  
ATOM    910 3HG1 VAL A  63     -35.969  -2.771  16.388  1.00  0.97           H  
ATOM    911 1HG2 VAL A  63     -34.651  -2.103  19.134  1.00  0.97           H  
ATOM    912 2HG2 VAL A  63     -36.366  -1.831  18.777  1.00  0.97           H  
ATOM    913 3HG2 VAL A  63     -35.882  -2.837  20.165  1.00  0.97           H  
ATOM    914  N   THR A  64     -37.678  -5.711  16.313  1.00  0.96           N  
ATOM    915  CA  THR A  64     -37.637  -6.902  15.465  1.00  0.96           C  
ATOM    916  C   THR A  64     -36.359  -6.875  14.652  1.00  0.96           C  
ATOM    917  O   THR A  64     -36.097  -5.883  13.969  1.00  0.96           O  
ATOM    918  CB  THR A  64     -38.841  -6.981  14.517  1.00  0.96           C  
ATOM    919  OG1 THR A  64     -40.056  -7.023  15.280  1.00  0.96           O  
ATOM    920  CG2 THR A  64     -38.738  -8.241  13.664  1.00  0.96           C  
ATOM    921  H   THR A  64     -38.192  -4.891  16.022  1.00  0.96           H  
ATOM    922  HA  THR A  64     -37.637  -7.790  16.080  1.00  0.96           H  
ATOM    923  HB  THR A  64     -38.857  -6.105  13.871  1.00  0.96           H  
ATOM    924  HG1 THR A  64     -40.042  -7.826  15.865  1.00  0.96           H  
ATOM    925 1HG2 THR A  64     -39.594  -8.299  12.995  1.00  0.96           H  
ATOM    926 2HG2 THR A  64     -37.821  -8.216  13.078  1.00  0.96           H  
ATOM    927 3HG2 THR A  64     -38.727  -9.115  14.323  1.00  0.96           H  
ATOM    928  N   VAL A  65     -35.553  -7.939  14.717  1.00  0.97           N  
ATOM    929  CA  VAL A  65     -34.302  -7.937  13.982  1.00  0.97           C  
ATOM    930  C   VAL A  65     -34.191  -9.134  13.020  1.00  0.97           C  
ATOM    931  O   VAL A  65     -34.485 -10.285  13.366  1.00  0.97           O  
ATOM    932  CB  VAL A  65     -33.122  -7.908  14.984  1.00  0.97           C  
ATOM    933  CG1 VAL A  65     -31.787  -7.897  14.258  1.00  0.97           C  
ATOM    934  CG2 VAL A  65     -33.240  -6.691  15.873  1.00  0.97           C  
ATOM    935  H   VAL A  65     -35.778  -8.742  15.309  1.00  0.97           H  
ATOM    936  HA  VAL A  65     -34.252  -7.024  13.388  1.00  0.97           H  
ATOM    937  HB  VAL A  65     -33.155  -8.814  15.600  1.00  0.97           H  
ATOM    938 1HG1 VAL A  65     -30.970  -7.884  14.980  1.00  0.97           H  
ATOM    939 2HG1 VAL A  65     -31.708  -8.776  13.648  1.00  0.97           H  
ATOM    940 3HG1 VAL A  65     -31.724  -7.010  13.632  1.00  0.97           H  
ATOM    941 1HG2 VAL A  65     -32.424  -6.699  16.567  1.00  0.97           H  
ATOM    942 2HG2 VAL A  65     -33.199  -5.784  15.264  1.00  0.97           H  
ATOM    943 3HG2 VAL A  65     -34.175  -6.717  16.425  1.00  0.97           H  
ATOM    944  N   ALA A  66     -33.816  -8.848  11.776  1.00  1.01           N  
ATOM    945  CA  ALA A  66     -33.596  -9.886  10.771  1.00  1.01           C  
ATOM    946  C   ALA A  66     -32.238 -10.526  11.001  1.00  1.01           C  
ATOM    947  O   ALA A  66     -31.343  -9.885  11.550  1.00  1.01           O  
ATOM    948  CB  ALA A  66     -33.661  -9.307   9.373  1.00  1.01           C  
ATOM    949  H   ALA A  66     -33.640  -7.883  11.534  1.00  1.01           H  
ATOM    950  HA  ALA A  66     -34.362 -10.653  10.887  1.00  1.01           H  
ATOM    951 1HB  ALA A  66     -33.494 -10.102   8.646  1.00  1.01           H  
ATOM    952 2HB  ALA A  66     -34.639  -8.859   9.206  1.00  1.01           H  
ATOM    953 3HB  ALA A  66     -32.887  -8.549   9.261  1.00  1.01           H  
ATOM    954  N   ALA A  67     -32.033 -11.760  10.569  1.00  1.06           N  
ATOM    955  CA  ALA A  67     -30.683 -12.285  10.720  1.00  1.06           C  
ATOM    956  C   ALA A  67     -29.727 -11.373   9.962  1.00  1.06           C  
ATOM    957  O   ALA A  67     -30.003 -11.014   8.815  1.00  1.06           O  
ATOM    958  CB  ALA A  67     -30.589 -13.701  10.192  1.00  1.06           C  
ATOM    959  H   ALA A  67     -32.765 -12.302  10.133  1.00  1.06           H  
ATOM    960  HA  ALA A  67     -30.418 -12.266  11.779  1.00  1.06           H  
ATOM    961 1HB  ALA A  67     -29.571 -14.070  10.326  1.00  1.06           H  
ATOM    962 2HB  ALA A  67     -31.277 -14.338  10.723  1.00  1.06           H  
ATOM    963 3HB  ALA A  67     -30.844 -13.709   9.136  1.00  1.06           H  
ATOM    964  N   GLY A  68     -28.598 -11.017  10.571  1.00  1.13           N  
ATOM    965  CA  GLY A  68     -27.616 -10.154   9.927  1.00  1.13           C  
ATOM    966  C   GLY A  68     -27.917  -8.667  10.154  1.00  1.13           C  
ATOM    967  O   GLY A  68     -27.133  -7.800   9.756  1.00  1.13           O  
ATOM    968  H   GLY A  68     -28.395 -11.312  11.526  1.00  1.13           H  
ATOM    969 1HA  GLY A  68     -26.631 -10.390  10.321  1.00  1.13           H  
ATOM    970 2HA  GLY A  68     -27.594 -10.366   8.860  1.00  1.13           H  
ATOM    971  N   GLY A  69     -29.060  -8.370  10.775  1.00  1.19           N  
ATOM    972  CA  GLY A  69     -29.463  -7.004  11.041  1.00  1.19           C  
ATOM    973  C   GLY A  69     -28.951  -6.542  12.393  1.00  1.19           C  
ATOM    974  O   GLY A  69     -28.260  -7.282  13.102  1.00  1.19           O  
ATOM    975  H   GLY A  69     -29.687  -9.117  11.067  1.00  1.19           H  
ATOM    976 1HA  GLY A  69     -29.085  -6.348  10.257  1.00  1.19           H  
ATOM    977 2HA  GLY A  69     -30.550  -6.943  11.019  1.00  1.19           H  
ATOM    978  N   PHE A  70     -29.360  -5.341  12.784  1.00  1.25           N  
ATOM    979  CA  PHE A  70     -28.904  -4.774  14.040  1.00  1.25           C  
ATOM    980  C   PHE A  70     -29.874  -3.780  14.663  1.00  1.25           C  
ATOM    981  O   PHE A  70     -30.779  -3.263  14.003  1.00  1.25           O  
ATOM    982  CB  PHE A  70     -27.545  -4.093  13.817  1.00  1.25           C  
ATOM    983  CG  PHE A  70     -27.597  -2.981  12.829  1.00  1.25           C  
ATOM    984  CD1 PHE A  70     -27.811  -1.672  13.228  1.00  1.25           C  
ATOM    985  CD2 PHE A  70     -27.428  -3.248  11.476  1.00  1.25           C  
ATOM    986  CE1 PHE A  70     -27.858  -0.653  12.293  1.00  1.25           C  
ATOM    987  CE2 PHE A  70     -27.474  -2.235  10.546  1.00  1.25           C  
ATOM    988  CZ  PHE A  70     -27.691  -0.935  10.955  1.00  1.25           C  
ATOM    989  H   PHE A  70     -29.955  -4.793  12.179  1.00  1.25           H  
ATOM    990  HA  PHE A  70     -28.777  -5.593  14.745  1.00  1.25           H  
ATOM    991 1HB  PHE A  70     -27.180  -3.695  14.766  1.00  1.25           H  
ATOM    992 2HB  PHE A  70     -26.823  -4.825  13.472  1.00  1.25           H  
ATOM    993  HD1 PHE A  70     -27.943  -1.455  14.287  1.00  1.25           H  
ATOM    994  HD2 PHE A  70     -27.254  -4.277  11.152  1.00  1.25           H  
ATOM    995  HE1 PHE A  70     -28.026   0.368  12.603  1.00  1.25           H  
ATOM    996  HE2 PHE A  70     -27.340  -2.459   9.487  1.00  1.25           H  
ATOM    997  HZ  PHE A  70     -27.727  -0.133  10.219  1.00  1.25           H  
ATOM    998  N   VAL A  71     -29.637  -3.500  15.940  1.00  1.30           N  
ATOM    999  CA  VAL A  71     -30.371  -2.529  16.712  1.00  1.30           C  
ATOM   1000  C   VAL A  71     -29.459  -1.330  17.025  1.00  1.30           C  
ATOM   1001  O   VAL A  71     -28.584  -1.428  17.899  1.00  1.30           O  
ATOM   1002  CB  VAL A  71     -30.767  -3.121  18.067  1.00  1.30           C  
ATOM   1003  CG1 VAL A  71     -31.554  -2.095  18.837  1.00  1.30           C  
ATOM   1004  CG2 VAL A  71     -31.506  -4.422  17.897  1.00  1.30           C  
ATOM   1005  H   VAL A  71     -28.905  -4.016  16.399  1.00  1.30           H  
ATOM   1006  HA  VAL A  71     -31.264  -2.255  16.165  1.00  1.30           H  
ATOM   1007  HB  VAL A  71     -29.865  -3.306  18.637  1.00  1.30           H  
ATOM   1008 1HG1 VAL A  71     -31.804  -2.481  19.825  1.00  1.30           H  
ATOM   1009 2HG1 VAL A  71     -30.950  -1.209  18.931  1.00  1.30           H  
ATOM   1010 3HG1 VAL A  71     -32.463  -1.857  18.295  1.00  1.30           H  
ATOM   1011 1HG2 VAL A  71     -31.761  -4.835  18.875  1.00  1.30           H  
ATOM   1012 2HG2 VAL A  71     -32.407  -4.255  17.331  1.00  1.30           H  
ATOM   1013 3HG2 VAL A  71     -30.860  -5.124  17.363  1.00  1.30           H  
ATOM   1014  N   PRO A  72     -29.645  -0.169  16.374  1.00  1.32           N  
ATOM   1015  CA  PRO A  72     -28.820   1.027  16.505  1.00  1.32           C  
ATOM   1016  C   PRO A  72     -29.178   1.812  17.761  1.00  1.32           C  
ATOM   1017  O   PRO A  72     -29.699   2.924  17.689  1.00  1.32           O  
ATOM   1018  CB  PRO A  72     -29.167   1.798  15.235  1.00  1.32           C  
ATOM   1019  CG  PRO A  72     -30.612   1.429  14.961  1.00  1.32           C  
ATOM   1020  CD  PRO A  72     -30.748  -0.026  15.407  1.00  1.32           C  
ATOM   1021  HA  PRO A  72     -27.759   0.738  16.517  1.00  1.32           H  
ATOM   1022 1HB  PRO A  72     -29.033   2.876  15.408  1.00  1.32           H  
ATOM   1023 2HB  PRO A  72     -28.486   1.521  14.434  1.00  1.32           H  
ATOM   1024 1HG  PRO A  72     -31.285   2.105  15.512  1.00  1.32           H  
ATOM   1025 2HG  PRO A  72     -30.837   1.560  13.891  1.00  1.32           H  
ATOM   1026 1HD  PRO A  72     -31.724  -0.149  15.900  1.00  1.32           H  
ATOM   1027 2HD  PRO A  72     -30.613  -0.706  14.548  1.00  1.32           H  
ATOM   1028  N   PHE A  73     -28.925   1.202  18.906  1.00  1.31           N  
ATOM   1029  CA  PHE A  73     -29.309   1.767  20.191  1.00  1.31           C  
ATOM   1030  C   PHE A  73     -28.346   1.354  21.282  1.00  1.31           C  
ATOM   1031  O   PHE A  73     -27.930   0.206  21.313  1.00  1.31           O  
ATOM   1032  CB  PHE A  73     -30.725   1.301  20.531  1.00  1.31           C  
ATOM   1033  CG  PHE A  73     -31.251   1.791  21.796  1.00  1.31           C  
ATOM   1034  CD1 PHE A  73     -31.600   3.109  21.944  1.00  1.31           C  
ATOM   1035  CD2 PHE A  73     -31.433   0.925  22.841  1.00  1.31           C  
ATOM   1036  CE1 PHE A  73     -32.105   3.558  23.129  1.00  1.31           C  
ATOM   1037  CE2 PHE A  73     -31.936   1.355  24.023  1.00  1.31           C  
ATOM   1038  CZ  PHE A  73     -32.271   2.687  24.165  1.00  1.31           C  
ATOM   1039  H   PHE A  73     -28.484   0.285  18.866  1.00  1.31           H  
ATOM   1040  HA  PHE A  73     -29.296   2.854  20.114  1.00  1.31           H  
ATOM   1041 1HB  PHE A  73     -31.410   1.591  19.735  1.00  1.31           H  
ATOM   1042 2HB  PHE A  73     -30.725   0.226  20.592  1.00  1.31           H  
ATOM   1043  HD1 PHE A  73     -31.464   3.795  21.107  1.00  1.31           H  
ATOM   1044  HD2 PHE A  73     -31.170  -0.110  22.704  1.00  1.31           H  
ATOM   1045  HE1 PHE A  73     -32.378   4.605  23.246  1.00  1.31           H  
ATOM   1046  HE2 PHE A  73     -32.074   0.653  24.844  1.00  1.31           H  
ATOM   1047  HZ  PHE A  73     -32.671   3.054  25.082  1.00  1.31           H  
ATOM   1048  N   MET A  74     -27.975   2.278  22.169  1.00  1.28           N  
ATOM   1049  CA  MET A  74     -27.110   1.921  23.294  1.00  1.28           C  
ATOM   1050  C   MET A  74     -27.879   1.216  24.405  1.00  1.28           C  
ATOM   1051  O   MET A  74     -28.747   1.795  25.067  1.00  1.28           O  
ATOM   1052  CB  MET A  74     -26.369   3.145  23.810  1.00  1.28           C  
ATOM   1053  CG  MET A  74     -25.395   3.742  22.807  1.00  1.28           C  
ATOM   1054  SD  MET A  74     -23.995   2.615  22.504  1.00  1.28           S  
ATOM   1055  CE  MET A  74     -24.457   1.830  20.991  1.00  1.28           C  
ATOM   1056  H   MET A  74     -28.325   3.221  22.085  1.00  1.28           H  
ATOM   1057  HA  MET A  74     -26.361   1.219  22.933  1.00  1.28           H  
ATOM   1058 1HB  MET A  74     -27.089   3.916  24.082  1.00  1.28           H  
ATOM   1059 2HB  MET A  74     -25.820   2.886  24.708  1.00  1.28           H  
ATOM   1060 1HG  MET A  74     -25.904   3.924  21.860  1.00  1.28           H  
ATOM   1061 2HG  MET A  74     -25.006   4.690  23.180  1.00  1.28           H  
ATOM   1062 1HE  MET A  74     -23.690   1.116  20.714  1.00  1.28           H  
ATOM   1063 2HE  MET A  74     -25.399   1.306  21.129  1.00  1.28           H  
ATOM   1064 3HE  MET A  74     -24.562   2.576  20.206  1.00  1.28           H  
ATOM   1065  N   VAL A  75     -27.475  -0.025  24.625  1.00  1.24           N  
ATOM   1066  CA  VAL A  75     -28.087  -0.971  25.535  1.00  1.24           C  
ATOM   1067  C   VAL A  75     -27.251  -1.302  26.761  1.00  1.24           C  
ATOM   1068  O   VAL A  75     -26.047  -1.528  26.659  1.00  1.24           O  
ATOM   1069  CB  VAL A  75     -28.356  -2.264  24.741  1.00  1.24           C  
ATOM   1070  CG1 VAL A  75     -28.917  -3.323  25.600  1.00  1.24           C  
ATOM   1071  CG2 VAL A  75     -29.289  -1.943  23.640  1.00  1.24           C  
ATOM   1072  H   VAL A  75     -26.741  -0.376  24.017  1.00  1.24           H  
ATOM   1073  HA  VAL A  75     -29.039  -0.554  25.868  1.00  1.24           H  
ATOM   1074  HB  VAL A  75     -27.430  -2.636  24.327  1.00  1.24           H  
ATOM   1075 1HG1 VAL A  75     -29.101  -4.215  25.008  1.00  1.24           H  
ATOM   1076 2HG1 VAL A  75     -28.213  -3.557  26.382  1.00  1.24           H  
ATOM   1077 3HG1 VAL A  75     -29.850  -2.975  26.036  1.00  1.24           H  
ATOM   1078 1HG2 VAL A  75     -29.488  -2.831  23.052  1.00  1.24           H  
ATOM   1079 2HG2 VAL A  75     -30.204  -1.565  24.071  1.00  1.24           H  
ATOM   1080 3HG2 VAL A  75     -28.851  -1.193  23.011  1.00  1.24           H  
ATOM   1081  N   ARG A  76     -27.915  -1.300  27.918  1.00  1.22           N  
ATOM   1082  CA  ARG A  76     -27.344  -1.685  29.201  1.00  1.22           C  
ATOM   1083  C   ARG A  76     -27.525  -3.176  29.392  1.00  1.22           C  
ATOM   1084  O   ARG A  76     -26.621  -3.879  29.840  1.00  1.22           O  
ATOM   1085  CB  ARG A  76     -28.050  -1.005  30.343  1.00  1.22           C  
ATOM   1086  CG  ARG A  76     -27.466  -1.304  31.695  1.00  1.22           C  
ATOM   1087  CD  ARG A  76     -28.122  -0.544  32.772  1.00  1.22           C  
ATOM   1088  NE  ARG A  76     -27.613  -0.938  34.075  1.00  1.22           N  
ATOM   1089  CZ  ARG A  76     -28.020  -0.440  35.246  1.00  1.22           C  
ATOM   1090  NH1 ARG A  76     -28.949   0.492  35.297  1.00  1.22           N  
ATOM   1091  NH2 ARG A  76     -27.465  -0.915  36.345  1.00  1.22           N  
ATOM   1092  H   ARG A  76     -28.898  -1.058  27.895  1.00  1.22           H  
ATOM   1093  HA  ARG A  76     -26.281  -1.440  29.214  1.00  1.22           H  
ATOM   1094 1HB  ARG A  76     -28.031   0.021  30.196  1.00  1.22           H  
ATOM   1095 2HB  ARG A  76     -29.101  -1.308  30.356  1.00  1.22           H  
ATOM   1096 1HG  ARG A  76     -27.569  -2.355  31.910  1.00  1.22           H  
ATOM   1097 2HG  ARG A  76     -26.405  -1.045  31.694  1.00  1.22           H  
ATOM   1098 1HD  ARG A  76     -27.936   0.523  32.637  1.00  1.22           H  
ATOM   1099 2HD  ARG A  76     -29.196  -0.731  32.749  1.00  1.22           H  
ATOM   1100  HE  ARG A  76     -26.882  -1.668  34.125  1.00  1.22           H  
ATOM   1101 1HH1 ARG A  76     -29.368   0.840  34.439  1.00  1.22           H  
ATOM   1102 2HH1 ARG A  76     -29.249   0.859  36.186  1.00  1.22           H  
ATOM   1103 1HH2 ARG A  76     -26.747  -1.654  36.245  1.00  1.22           H  
ATOM   1104 2HH2 ARG A  76     -27.738  -0.574  37.251  1.00  1.22           H  
ATOM   1105  N   LYS A  77     -28.732  -3.657  29.084  1.00  1.24           N  
ATOM   1106  CA  LYS A  77     -29.016  -5.085  29.239  1.00  1.24           C  
ATOM   1107  C   LYS A  77     -29.785  -5.656  28.058  1.00  1.24           C  
ATOM   1108  O   LYS A  77     -30.582  -4.963  27.421  1.00  1.24           O  
ATOM   1109  CB  LYS A  77     -29.843  -5.414  30.499  1.00  1.24           C  
ATOM   1110  CG  LYS A  77     -29.240  -5.073  31.822  1.00  1.24           C  
ATOM   1111  CD  LYS A  77     -30.135  -5.533  32.962  1.00  1.24           C  
ATOM   1112  CE  LYS A  77     -29.522  -5.191  34.313  1.00  1.24           C  
ATOM   1113  NZ  LYS A  77     -30.384  -5.614  35.449  1.00  1.24           N  
ATOM   1114  H   LYS A  77     -29.435  -3.013  28.722  1.00  1.24           H  
ATOM   1115  HA  LYS A  77     -28.068  -5.602  29.289  1.00  1.24           H  
ATOM   1116 1HB  LYS A  77     -30.807  -4.966  30.446  1.00  1.24           H  
ATOM   1117 2HB  LYS A  77     -30.007  -6.498  30.520  1.00  1.24           H  
ATOM   1118 1HG  LYS A  77     -28.285  -5.553  31.910  1.00  1.24           H  
ATOM   1119 2HG  LYS A  77     -29.107  -4.008  31.897  1.00  1.24           H  
ATOM   1120 1HD  LYS A  77     -31.116  -5.065  32.875  1.00  1.24           H  
ATOM   1121 2HD  LYS A  77     -30.256  -6.618  32.897  1.00  1.24           H  
ATOM   1122 1HE  LYS A  77     -28.573  -5.698  34.398  1.00  1.24           H  
ATOM   1123 2HE  LYS A  77     -29.353  -4.114  34.370  1.00  1.24           H  
ATOM   1124 1HZ  LYS A  77     -29.921  -5.372  36.316  1.00  1.24           H  
ATOM   1125 2HZ  LYS A  77     -31.273  -5.143  35.397  1.00  1.24           H  
ATOM   1126 3HZ  LYS A  77     -30.524  -6.613  35.407  1.00  1.24           H  
ATOM   1127  N   VAL A  78     -29.595  -6.941  27.798  1.00  1.29           N  
ATOM   1128  CA  VAL A  78     -30.444  -7.609  26.809  1.00  1.29           C  
ATOM   1129  C   VAL A  78     -31.307  -8.621  27.522  1.00  1.29           C  
ATOM   1130  O   VAL A  78     -30.791  -9.501  28.190  1.00  1.29           O  
ATOM   1131  CB  VAL A  78     -29.640  -8.329  25.702  1.00  1.29           C  
ATOM   1132  CG1 VAL A  78     -30.599  -9.054  24.758  1.00  1.29           C  
ATOM   1133  CG2 VAL A  78     -28.846  -7.326  24.881  1.00  1.29           C  
ATOM   1134  H   VAL A  78     -28.892  -7.452  28.344  1.00  1.29           H  
ATOM   1135  HA  VAL A  78     -31.095  -6.875  26.334  1.00  1.29           H  
ATOM   1136  HB  VAL A  78     -28.978  -9.058  26.162  1.00  1.29           H  
ATOM   1137 1HG1 VAL A  78     -30.032  -9.561  23.988  1.00  1.29           H  
ATOM   1138 2HG1 VAL A  78     -31.178  -9.787  25.320  1.00  1.29           H  
ATOM   1139 3HG1 VAL A  78     -31.271  -8.328  24.303  1.00  1.29           H  
ATOM   1140 1HG2 VAL A  78     -28.287  -7.845  24.099  1.00  1.29           H  
ATOM   1141 2HG2 VAL A  78     -29.532  -6.615  24.425  1.00  1.29           H  
ATOM   1142 3HG2 VAL A  78     -28.173  -6.811  25.514  1.00  1.29           H  
ATOM   1143  N   ASN A  79     -32.621  -8.488  27.400  1.00  1.37           N  
ATOM   1144  CA  ASN A  79     -33.528  -9.426  28.049  1.00  1.37           C  
ATOM   1145  C   ASN A  79     -34.010 -10.478  27.075  1.00  1.37           C  
ATOM   1146  O   ASN A  79     -34.128 -11.654  27.432  1.00  1.37           O  
ATOM   1147  CB  ASN A  79     -34.704  -8.724  28.704  1.00  1.37           C  
ATOM   1148  CG  ASN A  79     -34.342  -7.941  29.948  1.00  1.37           C  
ATOM   1149  OD1 ASN A  79     -33.482  -8.355  30.743  1.00  1.37           O  
ATOM   1150  ND2 ASN A  79     -35.017  -6.843  30.171  1.00  1.37           N  
ATOM   1151  H   ASN A  79     -32.998  -7.750  26.811  1.00  1.37           H  
ATOM   1152  HA  ASN A  79     -32.980  -9.955  28.829  1.00  1.37           H  
ATOM   1153 1HB  ASN A  79     -35.152  -8.035  27.979  1.00  1.37           H  
ATOM   1154 2HB  ASN A  79     -35.464  -9.462  28.957  1.00  1.37           H  
ATOM   1155 1HD2 ASN A  79     -34.849  -6.320  31.012  1.00  1.37           H  
ATOM   1156 2HD2 ASN A  79     -35.721  -6.541  29.526  1.00  1.37           H  
ATOM   1157  N   ALA A  80     -34.308 -10.062  25.840  1.00  1.42           N  
ATOM   1158  CA  ALA A  80     -34.792 -11.027  24.855  1.00  1.42           C  
ATOM   1159  C   ALA A  80     -35.852 -11.936  25.498  1.00  1.42           C  
ATOM   1160  O   ALA A  80     -36.980 -11.502  25.757  1.00  1.42           O  
ATOM   1161  CB  ALA A  80     -33.631 -11.797  24.272  1.00  1.42           C  
ATOM   1162  H   ALA A  80     -34.185  -9.077  25.608  1.00  1.42           H  
ATOM   1163  HA  ALA A  80     -35.282 -10.492  24.048  1.00  1.42           H  
ATOM   1164 1HB  ALA A  80     -33.989 -12.501  23.527  1.00  1.42           H  
ATOM   1165 2HB  ALA A  80     -32.939 -11.100  23.806  1.00  1.42           H  
ATOM   1166 3HB  ALA A  80     -33.119 -12.322  25.060  1.00  1.42           H  
ATOM   1167  N   THR A  81     -35.521 -13.224  25.641  1.00  1.43           N  
ATOM   1168  CA  THR A  81     -36.352 -14.287  26.212  1.00  1.43           C  
ATOM   1169  C   THR A  81     -37.597 -14.653  25.412  1.00  1.43           C  
ATOM   1170  O   THR A  81     -37.725 -15.772  24.918  1.00  1.43           O  
ATOM   1171  CB  THR A  81     -36.774 -13.922  27.655  1.00  1.43           C  
ATOM   1172  OG1 THR A  81     -35.599 -13.744  28.466  1.00  1.43           O  
ATOM   1173  CG2 THR A  81     -37.625 -15.038  28.253  1.00  1.43           C  
ATOM   1174  H   THR A  81     -34.568 -13.497  25.435  1.00  1.43           H  
ATOM   1175  HA  THR A  81     -35.730 -15.182  26.271  1.00  1.43           H  
ATOM   1176  HB  THR A  81     -37.351 -13.005  27.658  1.00  1.43           H  
ATOM   1177  HG1 THR A  81     -35.019 -13.036  28.072  1.00  1.43           H  
ATOM   1178 1HG2 THR A  81     -37.907 -14.770  29.270  1.00  1.43           H  
ATOM   1179 2HG2 THR A  81     -38.523 -15.181  27.654  1.00  1.43           H  
ATOM   1180 3HG2 THR A  81     -37.047 -15.960  28.265  1.00  1.43           H  
ATOM   1181  N   GLY A  82     -38.497 -13.697  25.215  1.00  1.38           N  
ATOM   1182  CA  GLY A  82     -39.750 -13.931  24.486  1.00  1.38           C  
ATOM   1183  C   GLY A  82     -39.526 -13.859  22.983  1.00  1.38           C  
ATOM   1184  O   GLY A  82     -40.115 -13.024  22.295  1.00  1.38           O  
ATOM   1185  H   GLY A  82     -38.287 -12.779  25.599  1.00  1.38           H  
ATOM   1186 1HA  GLY A  82     -40.150 -14.908  24.753  1.00  1.38           H  
ATOM   1187 2HA  GLY A  82     -40.487 -13.186  24.784  1.00  1.38           H  
ATOM   1188  N   THR A  83     -38.640 -14.713  22.494  1.00  1.29           N  
ATOM   1189  CA  THR A  83     -38.191 -14.637  21.118  1.00  1.29           C  
ATOM   1190  C   THR A  83     -37.983 -15.979  20.420  1.00  1.29           C  
ATOM   1191  O   THR A  83     -38.355 -17.042  20.919  1.00  1.29           O  
ATOM   1192  CB  THR A  83     -36.887 -13.793  21.079  1.00  1.29           C  
ATOM   1193  OG1 THR A  83     -36.540 -13.499  19.722  1.00  1.29           O  
ATOM   1194  CG2 THR A  83     -35.714 -14.510  21.783  1.00  1.29           C  
ATOM   1195  H   THR A  83     -38.246 -15.394  23.141  1.00  1.29           H  
ATOM   1196  HA  THR A  83     -38.949 -14.098  20.551  1.00  1.29           H  
ATOM   1197  HB  THR A  83     -37.078 -12.848  21.593  1.00  1.29           H  
ATOM   1198  HG1 THR A  83     -36.186 -12.582  19.712  1.00  1.29           H  
ATOM   1199 1HG2 THR A  83     -34.834 -13.877  21.747  1.00  1.29           H  
ATOM   1200 2HG2 THR A  83     -35.979 -14.704  22.821  1.00  1.29           H  
ATOM   1201 3HG2 THR A  83     -35.496 -15.455  21.288  1.00  1.29           H  
ATOM   1202  N   THR A  84     -37.425 -15.871  19.219  1.00  1.17           N  
ATOM   1203  CA  THR A  84     -37.093 -16.951  18.318  1.00  1.17           C  
ATOM   1204  C   THR A  84     -35.597 -16.914  18.068  1.00  1.17           C  
ATOM   1205  O   THR A  84     -35.014 -17.876  17.571  1.00  1.17           O  
ATOM   1206  CB  THR A  84     -37.867 -16.822  16.989  1.00  1.17           C  
ATOM   1207  OG1 THR A  84     -37.535 -15.576  16.338  1.00  1.17           O  
ATOM   1208  CG2 THR A  84     -39.365 -16.860  17.256  1.00  1.17           C  
ATOM   1209  H   THR A  84     -37.166 -14.943  18.949  1.00  1.17           H  
ATOM   1210  HA  THR A  84     -37.342 -17.902  18.787  1.00  1.17           H  
ATOM   1211  HB  THR A  84     -37.596 -17.648  16.331  1.00  1.17           H  
ATOM   1212  HG1 THR A  84     -36.617 -15.596  15.954  1.00  1.17           H  
ATOM   1213 1HG2 THR A  84     -39.904 -16.774  16.314  1.00  1.17           H  
ATOM   1214 2HG2 THR A  84     -39.623 -17.803  17.740  1.00  1.17           H  
ATOM   1215 3HG2 THR A  84     -39.642 -16.033  17.907  1.00  1.17           H  
ATOM   1216  N   SER A  85     -34.985 -15.781  18.417  1.00  1.06           N  
ATOM   1217  CA  SER A  85     -33.560 -15.587  18.184  1.00  1.06           C  
ATOM   1218  C   SER A  85     -32.764 -16.634  18.954  1.00  1.06           C  
ATOM   1219  O   SER A  85     -33.073 -16.926  20.108  1.00  1.06           O  
ATOM   1220  CB  SER A  85     -33.145 -14.182  18.596  1.00  1.06           C  
ATOM   1221  OG  SER A  85     -31.761 -14.009  18.478  1.00  1.06           O  
ATOM   1222  H   SER A  85     -35.532 -15.034  18.841  1.00  1.06           H  
ATOM   1223  HA  SER A  85     -33.364 -15.713  17.117  1.00  1.06           H  
ATOM   1224 1HB  SER A  85     -33.660 -13.460  17.957  1.00  1.06           H  
ATOM   1225 2HB  SER A  85     -33.455 -13.987  19.621  1.00  1.06           H  
ATOM   1226  HG  SER A  85     -31.624 -13.058  18.410  1.00  1.06           H  
ATOM   1227  N   THR A  86     -31.712 -17.164  18.332  1.00  0.98           N  
ATOM   1228  CA  THR A  86     -30.875 -18.163  18.989  1.00  0.98           C  
ATOM   1229  C   THR A  86     -29.498 -17.628  19.397  1.00  0.98           C  
ATOM   1230  O   THR A  86     -28.786 -18.264  20.175  1.00  0.98           O  
ATOM   1231  CB  THR A  86     -30.689 -19.394  18.080  1.00  0.98           C  
ATOM   1232  OG1 THR A  86     -30.020 -19.017  16.859  1.00  0.98           O  
ATOM   1233  CG2 THR A  86     -32.044 -19.991  17.739  1.00  0.98           C  
ATOM   1234  H   THR A  86     -31.525 -16.898  17.375  1.00  0.98           H  
ATOM   1235  HA  THR A  86     -31.384 -18.490  19.894  1.00  0.98           H  
ATOM   1236  HB  THR A  86     -30.084 -20.132  18.602  1.00  0.98           H  
ATOM   1237  HG1 THR A  86     -30.683 -18.794  16.152  1.00  0.98           H  
ATOM   1238 1HG2 THR A  86     -31.907 -20.861  17.101  1.00  0.98           H  
ATOM   1239 2HG2 THR A  86     -32.556 -20.284  18.654  1.00  0.98           H  
ATOM   1240 3HG2 THR A  86     -32.644 -19.247  17.208  1.00  0.98           H  
ATOM   1241  N   SER A  87     -29.118 -16.473  18.860  1.00  0.95           N  
ATOM   1242  CA  SER A  87     -27.806 -15.888  19.128  1.00  0.95           C  
ATOM   1243  C   SER A  87     -27.805 -14.380  18.895  1.00  0.95           C  
ATOM   1244  O   SER A  87     -28.077 -13.903  17.785  1.00  0.95           O  
ATOM   1245  CB  SER A  87     -26.760 -16.572  18.264  1.00  0.95           C  
ATOM   1246  OG  SER A  87     -25.492 -15.982  18.413  1.00  0.95           O  
ATOM   1247  H   SER A  87     -29.760 -15.991  18.251  1.00  0.95           H  
ATOM   1248  HA  SER A  87     -27.560 -16.064  20.177  1.00  0.95           H  
ATOM   1249 1HB  SER A  87     -26.700 -17.623  18.549  1.00  0.95           H  
ATOM   1250 2HB  SER A  87     -27.070 -16.547  17.230  1.00  0.95           H  
ATOM   1251  HG  SER A  87     -25.293 -16.026  19.357  1.00  0.95           H  
ATOM   1252  N   ILE A  88     -27.470 -13.641  19.945  1.00  0.97           N  
ATOM   1253  CA  ILE A  88     -27.447 -12.191  19.937  1.00  0.97           C  
ATOM   1254  C   ILE A  88     -26.023 -11.751  20.222  1.00  0.97           C  
ATOM   1255  O   ILE A  88     -25.357 -12.395  21.017  1.00  0.97           O  
ATOM   1256  CB  ILE A  88     -28.424 -11.663  21.002  1.00  0.97           C  
ATOM   1257  CG1 ILE A  88     -29.847 -12.103  20.685  1.00  0.97           C  
ATOM   1258  CG2 ILE A  88     -28.344 -10.198  21.092  1.00  0.97           C  
ATOM   1259  CD1 ILE A  88     -30.804 -11.849  21.811  1.00  0.97           C  
ATOM   1260  H   ILE A  88     -27.235 -14.080  20.838  1.00  0.97           H  
ATOM   1261  HA  ILE A  88     -27.740 -11.821  18.955  1.00  0.97           H  
ATOM   1262  HB  ILE A  88     -28.168 -12.097  21.968  1.00  0.97           H  
ATOM   1263 1HG1 ILE A  88     -30.193 -11.574  19.802  1.00  0.97           H  
ATOM   1264 2HG1 ILE A  88     -29.854 -13.166  20.474  1.00  0.97           H  
ATOM   1265 1HG2 ILE A  88     -29.030  -9.835  21.846  1.00  0.97           H  
ATOM   1266 2HG2 ILE A  88     -27.333  -9.893  21.350  1.00  0.97           H  
ATOM   1267 3HG2 ILE A  88     -28.613  -9.801  20.120  1.00  0.97           H  
ATOM   1268 1HD1 ILE A  88     -31.802 -12.189  21.527  1.00  0.97           H  
ATOM   1269 2HD1 ILE A  88     -30.470 -12.390  22.691  1.00  0.97           H  
ATOM   1270 3HD1 ILE A  88     -30.827 -10.791  22.025  1.00  0.97           H  
ATOM   1271  N   VAL A  89     -25.500 -10.765  19.506  1.00  1.05           N  
ATOM   1272  CA  VAL A  89     -24.137 -10.338  19.775  1.00  1.05           C  
ATOM   1273  C   VAL A  89     -24.100  -8.862  20.167  1.00  1.05           C  
ATOM   1274  O   VAL A  89     -24.668  -7.998  19.496  1.00  1.05           O  
ATOM   1275  CB  VAL A  89     -23.248 -10.564  18.538  1.00  1.05           C  
ATOM   1276  CG1 VAL A  89     -21.822 -10.142  18.832  1.00  1.05           C  
ATOM   1277  CG2 VAL A  89     -23.327 -12.004  18.116  1.00  1.05           C  
ATOM   1278  H   VAL A  89     -26.051 -10.287  18.806  1.00  1.05           H  
ATOM   1279  HA  VAL A  89     -23.739 -10.920  20.603  1.00  1.05           H  
ATOM   1280  HB  VAL A  89     -23.606  -9.934  17.736  1.00  1.05           H  
ATOM   1281 1HG1 VAL A  89     -21.214 -10.280  17.941  1.00  1.05           H  
ATOM   1282 2HG1 VAL A  89     -21.796  -9.112  19.131  1.00  1.05           H  
ATOM   1283 3HG1 VAL A  89     -21.425 -10.750  19.632  1.00  1.05           H  
ATOM   1284 1HG2 VAL A  89     -22.712 -12.156  17.233  1.00  1.05           H  
ATOM   1285 2HG2 VAL A  89     -22.972 -12.635  18.923  1.00  1.05           H  
ATOM   1286 3HG2 VAL A  89     -24.361 -12.259  17.885  1.00  1.05           H  
ATOM   1287  N   ALA A  90     -23.458  -8.571  21.281  1.00  1.17           N  
ATOM   1288  CA  ALA A  90     -23.316  -7.199  21.721  1.00  1.17           C  
ATOM   1289  C   ALA A  90     -22.109  -6.633  21.031  1.00  1.17           C  
ATOM   1290  O   ALA A  90     -21.027  -7.209  21.120  1.00  1.17           O  
ATOM   1291  CB  ALA A  90     -23.164  -7.128  23.212  1.00  1.17           C  
ATOM   1292  H   ALA A  90     -22.998  -9.317  21.792  1.00  1.17           H  
ATOM   1293  HA  ALA A  90     -24.190  -6.623  21.412  1.00  1.17           H  
ATOM   1294 1HB  ALA A  90     -23.033  -6.105  23.508  1.00  1.17           H  
ATOM   1295 2HB  ALA A  90     -24.047  -7.529  23.671  1.00  1.17           H  
ATOM   1296 3HB  ALA A  90     -22.292  -7.706  23.520  1.00  1.17           H  
ATOM   1297  N   VAL A  91     -22.284  -5.552  20.293  1.00  1.36           N  
ATOM   1298  CA  VAL A  91     -21.153  -5.005  19.560  1.00  1.36           C  
ATOM   1299  C   VAL A  91     -21.043  -3.525  19.867  1.00  1.36           C  
ATOM   1300  O   VAL A  91     -22.085  -2.887  20.030  1.00  1.36           O  
ATOM   1301  CB  VAL A  91     -21.375  -5.221  18.042  1.00  1.36           C  
ATOM   1302  CG1 VAL A  91     -21.517  -6.687  17.716  1.00  1.36           C  
ATOM   1303  CG2 VAL A  91     -22.570  -4.491  17.604  1.00  1.36           C  
ATOM   1304  H   VAL A  91     -23.200  -5.102  20.257  1.00  1.36           H  
ATOM   1305  HA  VAL A  91     -20.234  -5.497  19.871  1.00  1.36           H  
ATOM   1306  HB  VAL A  91     -20.526  -4.877  17.520  1.00  1.36           H  
ATOM   1307 1HG1 VAL A  91     -21.647  -6.817  16.642  1.00  1.36           H  
ATOM   1308 2HG1 VAL A  91     -20.636  -7.199  18.036  1.00  1.36           H  
ATOM   1309 3HG1 VAL A  91     -22.387  -7.088  18.229  1.00  1.36           H  
ATOM   1310 1HG2 VAL A  91     -22.718  -4.624  16.536  1.00  1.36           H  
ATOM   1311 2HG2 VAL A  91     -23.452  -4.850  18.145  1.00  1.36           H  
ATOM   1312 3HG2 VAL A  91     -22.395  -3.460  17.818  1.00  1.36           H  
ATOM   1313  N   TRP A  92     -19.812  -2.993  19.890  1.00  1.59           N  
ATOM   1314  CA  TRP A  92     -19.515  -1.564  20.133  1.00  1.59           C  
ATOM   1315  C   TRP A  92     -18.130  -1.440  20.754  1.00  1.59           C  
ATOM   1316  O   TRP A  92     -17.125  -1.393  20.043  1.00  1.59           O  
ATOM   1317  OXT TRP A  92     -18.013  -1.672  21.957  1.00  1.59           O  
ATOM   1318  CB  TRP A  92     -20.542  -0.890  21.082  1.00  1.59           C  
ATOM   1319  CG  TRP A  92     -20.358   0.561  21.358  1.00  1.59           C  
ATOM   1320  CD1 TRP A  92     -19.854   1.139  22.482  1.00  1.59           C  
ATOM   1321  CD2 TRP A  92     -20.748   1.649  20.488  1.00  1.59           C  
ATOM   1322  NE1 TRP A  92     -19.891   2.509  22.366  1.00  1.59           N  
ATOM   1323  CE2 TRP A  92     -20.443   2.836  21.154  1.00  1.59           C  
ATOM   1324  CE3 TRP A  92     -21.335   1.707  19.216  1.00  1.59           C  
ATOM   1325  CZ2 TRP A  92     -20.703   4.075  20.598  1.00  1.59           C  
ATOM   1326  CZ3 TRP A  92     -21.597   2.950  18.659  1.00  1.59           C  
ATOM   1327  CH2 TRP A  92     -21.290   4.103  19.333  1.00  1.59           C  
ATOM   1328  H   TRP A  92     -19.028  -3.642  19.752  1.00  1.59           H  
ATOM   1329  HA  TRP A  92     -19.519  -1.037  19.178  1.00  1.59           H  
ATOM   1330 1HB  TRP A  92     -21.512  -0.868  20.650  1.00  1.59           H  
ATOM   1331 2HB  TRP A  92     -20.590  -1.430  22.025  1.00  1.59           H  
ATOM   1332  HD1 TRP A  92     -19.484   0.595  23.350  1.00  1.59           H  
ATOM   1333  HE1 TRP A  92     -19.578   3.166  23.064  1.00  1.59           H  
ATOM   1334  HE3 TRP A  92     -21.586   0.792  18.678  1.00  1.59           H  
ATOM   1335  HZ2 TRP A  92     -20.467   5.004  21.118  1.00  1.59           H  
ATOM   1336  HZ3 TRP A  92     -22.055   2.986  17.672  1.00  1.59           H  
ATOM   1337  HH2 TRP A  92     -21.510   5.062  18.867  1.00  1.59           H  
ENDMDL

REMARK ID 496405 DOMAINID 491335 MODEL 4 2023-03-11_00000100_2_19
MODEL     4
ATOM      1  N   MET A   1       1.491   0.240   0.823  1.00 24.03           N  
ATOM      2  CA  MET A   1       2.883   0.479   0.476  1.00 24.03           C  
ATOM      3  C   MET A   1       3.115   1.954   0.174  1.00 24.03           C  
ATOM      4  O   MET A   1       3.458   2.736   1.061  1.00 24.03           O  
ATOM      5  CB  MET A   1       3.285  -0.386  -0.724  1.00 24.03           C  
ATOM      6  CG  MET A   1       4.760  -0.259  -1.160  1.00 24.03           C  
ATOM      7  SD  MET A   1       5.107  -1.165  -2.669  1.00 24.03           S  
ATOM      8  CE  MET A   1       4.278  -0.109  -3.858  1.00 24.03           C  
ATOM      9 1H   MET A   1       1.253  -0.717   0.615  1.00 24.03           H  
ATOM     10 2H   MET A   1       1.352   0.420   1.805  1.00 24.03           H  
ATOM     11 3H   MET A   1       0.902   0.857   0.282  1.00 24.03           H  
ATOM     12  HA  MET A   1       3.506   0.213   1.329  1.00 24.03           H  
ATOM     13 1HB  MET A   1       3.122  -1.431  -0.470  1.00 24.03           H  
ATOM     14 2HB  MET A   1       2.639  -0.171  -1.581  1.00 24.03           H  
ATOM     15 1HG  MET A   1       5.042   0.775  -1.313  1.00 24.03           H  
ATOM     16 2HG  MET A   1       5.393  -0.660  -0.371  1.00 24.03           H  
ATOM     17 1HE  MET A   1       4.391  -0.524  -4.857  1.00 24.03           H  
ATOM     18 2HE  MET A   1       3.212  -0.041  -3.611  1.00 24.03           H  
ATOM     19 3HE  MET A   1       4.718   0.885  -3.828  1.00 24.03           H  
ATOM     20  N   ALA A   2       2.945   2.335  -1.090  1.00 23.03           N  
ATOM     21  CA  ALA A   2       3.143   3.710  -1.517  1.00 23.03           C  
ATOM     22  C   ALA A   2       2.091   4.620  -0.916  1.00 23.03           C  
ATOM     23  O   ALA A   2       0.957   4.197  -0.679  1.00 23.03           O  
ATOM     24  CB  ALA A   2       3.111   3.805  -3.033  1.00 23.03           C  
ATOM     25  H   ALA A   2       2.657   1.665  -1.799  1.00 23.03           H  
ATOM     26  HA  ALA A   2       4.118   4.041  -1.160  1.00 23.03           H  
ATOM     27 1HB  ALA A   2       3.281   4.832  -3.339  1.00 23.03           H  
ATOM     28 2HB  ALA A   2       3.884   3.168  -3.452  1.00 23.03           H  
ATOM     29 3HB  ALA A   2       2.141   3.475  -3.399  1.00 23.03           H  
ATOM     30  N   ILE A   3       2.429   5.886  -0.742  1.00 21.58           N  
ATOM     31  CA  ILE A   3       1.465   6.831  -0.204  1.00 21.58           C  
ATOM     32  C   ILE A   3       0.225   6.895  -1.083  1.00 21.58           C  
ATOM     33  O   ILE A   3      -0.897   6.918  -0.581  1.00 21.58           O  
ATOM     34  CB  ILE A   3       2.090   8.221  -0.054  1.00 21.58           C  
ATOM     35  CG1 ILE A   3       3.148   8.191   1.052  1.00 21.58           C  
ATOM     36  CG2 ILE A   3       1.013   9.234   0.240  1.00 21.58           C  
ATOM     37  CD1 ILE A   3       4.017   9.423   1.092  1.00 21.58           C  
ATOM     38  H   ILE A   3       3.370   6.192  -0.951  1.00 21.58           H  
ATOM     39  HA  ILE A   3       1.163   6.489   0.784  1.00 21.58           H  
ATOM     40  HB  ILE A   3       2.593   8.497  -0.979  1.00 21.58           H  
ATOM     41 1HG1 ILE A   3       2.647   8.091   2.015  1.00 21.58           H  
ATOM     42 2HG1 ILE A   3       3.788   7.320   0.904  1.00 21.58           H  
ATOM     43 1HG2 ILE A   3       1.454  10.224   0.335  1.00 21.58           H  
ATOM     44 2HG2 ILE A   3       0.302   9.233  -0.580  1.00 21.58           H  
ATOM     45 3HG2 ILE A   3       0.503   8.972   1.166  1.00 21.58           H  
ATOM     46 1HD1 ILE A   3       4.742   9.330   1.901  1.00 21.58           H  
ATOM     47 2HD1 ILE A   3       4.544   9.529   0.143  1.00 21.58           H  
ATOM     48 3HD1 ILE A   3       3.396  10.301   1.262  1.00 21.58           H  
ATOM     49  N   GLY A   4       0.409   6.935  -2.399  1.00 19.84           N  
ATOM     50  CA  GLY A   4      -0.743   6.975  -3.286  1.00 19.84           C  
ATOM     51  C   GLY A   4      -1.647   5.746  -3.111  1.00 19.84           C  
ATOM     52  O   GLY A   4      -2.876   5.850  -3.191  1.00 19.84           O  
ATOM     53  H   GLY A   4       1.344   6.927  -2.774  1.00 19.84           H  
ATOM     54 1HA  GLY A   4      -1.314   7.885  -3.093  1.00 19.84           H  
ATOM     55 2HA  GLY A   4      -0.400   7.029  -4.319  1.00 19.84           H  
ATOM     56  N   ASP A   5      -1.054   4.571  -2.846  1.00 18.06           N  
ATOM     57  CA  ASP A   5      -1.847   3.348  -2.690  1.00 18.06           C  
ATOM     58  C   ASP A   5      -2.744   3.499  -1.478  1.00 18.06           C  
ATOM     59  O   ASP A   5      -3.897   3.059  -1.468  1.00 18.06           O  
ATOM     60  CB  ASP A   5      -0.969   2.121  -2.427  1.00 18.06           C  
ATOM     61  CG  ASP A   5      -0.088   1.658  -3.586  1.00 18.06           C  
ATOM     62  OD1 ASP A   5      -0.272   2.080  -4.706  1.00 18.06           O  
ATOM     63  OD2 ASP A   5       0.793   0.860  -3.304  1.00 18.06           O  
ATOM     64  H   ASP A   5      -0.048   4.530  -2.751  1.00 18.06           H  
ATOM     65  HA  ASP A   5      -2.462   3.198  -3.577  1.00 18.06           H  
ATOM     66 1HB  ASP A   5      -0.330   2.322  -1.575  1.00 18.06           H  
ATOM     67 2HB  ASP A   5      -1.616   1.291  -2.143  1.00 18.06           H  
ATOM     68  N   ILE A   6      -2.190   4.137  -0.449  1.00 16.43           N  
ATOM     69  CA  ILE A   6      -2.878   4.377   0.804  1.00 16.43           C  
ATOM     70  C   ILE A   6      -3.996   5.396   0.632  1.00 16.43           C  
ATOM     71  O   ILE A   6      -5.107   5.189   1.107  1.00 16.43           O  
ATOM     72  CB  ILE A   6      -1.872   4.839   1.868  1.00 16.43           C  
ATOM     73  CG1 ILE A   6      -0.905   3.673   2.172  1.00 16.43           C  
ATOM     74  CG2 ILE A   6      -2.610   5.304   3.114  1.00 16.43           C  
ATOM     75  CD1 ILE A   6       0.318   4.066   2.970  1.00 16.43           C  
ATOM     76  H   ILE A   6      -1.219   4.445  -0.545  1.00 16.43           H  
ATOM     77  HA  ILE A   6      -3.321   3.440   1.137  1.00 16.43           H  
ATOM     78  HB  ILE A   6      -1.281   5.656   1.480  1.00 16.43           H  
ATOM     79 1HG1 ILE A   6      -1.446   2.909   2.721  1.00 16.43           H  
ATOM     80 2HG1 ILE A   6      -0.568   3.250   1.225  1.00 16.43           H  
ATOM     81 1HG2 ILE A   6      -1.890   5.631   3.860  1.00 16.43           H  
ATOM     82 2HG2 ILE A   6      -3.269   6.132   2.858  1.00 16.43           H  
ATOM     83 3HG2 ILE A   6      -3.201   4.480   3.514  1.00 16.43           H  
ATOM     84 1HD1 ILE A   6       0.947   3.192   3.132  1.00 16.43           H  
ATOM     85 2HD1 ILE A   6       0.885   4.813   2.418  1.00 16.43           H  
ATOM     86 3HD1 ILE A   6       0.014   4.478   3.928  1.00 16.43           H  
ATOM     87  N   GLN A   7      -3.712   6.492  -0.059  1.00 15.03           N  
ATOM     88  CA  GLN A   7      -4.673   7.575  -0.276  1.00 15.03           C  
ATOM     89  C   GLN A   7      -5.873   7.247  -1.194  1.00 15.03           C  
ATOM     90  O   GLN A   7      -6.935   7.849  -1.056  1.00 15.03           O  
ATOM     91  CB  GLN A   7      -3.928   8.788  -0.844  1.00 15.03           C  
ATOM     92  CG  GLN A   7      -2.979   9.450   0.143  1.00 15.03           C  
ATOM     93  CD  GLN A   7      -2.190  10.587  -0.481  1.00 15.03           C  
ATOM     94  OE1 GLN A   7      -1.945  10.619  -1.694  1.00 15.03           O  
ATOM     95  NE2 GLN A   7      -1.778  11.537   0.351  1.00 15.03           N  
ATOM     96  H   GLN A   7      -2.763   6.598  -0.422  1.00 15.03           H  
ATOM     97  HA  GLN A   7      -5.066   7.853   0.697  1.00 15.03           H  
ATOM     98 1HB  GLN A   7      -3.339   8.470  -1.704  1.00 15.03           H  
ATOM     99 2HB  GLN A   7      -4.644   9.530  -1.190  1.00 15.03           H  
ATOM    100 1HG  GLN A   7      -3.558   9.849   0.972  1.00 15.03           H  
ATOM    101 2HG  GLN A   7      -2.278   8.704   0.508  1.00 15.03           H  
ATOM    102 1HE2 GLN A   7      -1.252  12.315   0.004  1.00 15.03           H  
ATOM    103 2HE2 GLN A   7      -1.993  11.472   1.324  1.00 15.03           H  
ATOM    104  N   THR A   8      -5.708   6.302  -2.106  1.00 13.87           N  
ATOM    105  CA  THR A   8      -6.681   5.920  -3.149  1.00 13.87           C  
ATOM    106  C   THR A   8      -8.156   5.375  -2.993  1.00 13.87           C  
ATOM    107  O   THR A   8      -8.939   5.753  -3.868  1.00 13.87           O  
ATOM    108  CB  THR A   8      -5.992   4.947  -4.126  1.00 13.87           C  
ATOM    109  OG1 THR A   8      -4.907   5.617  -4.791  1.00 13.87           O  
ATOM    110  CG2 THR A   8      -6.971   4.431  -5.165  1.00 13.87           C  
ATOM    111  H   THR A   8      -4.786   5.858  -2.161  1.00 13.87           H  
ATOM    112  HA  THR A   8      -6.805   6.839  -3.720  1.00 13.87           H  
ATOM    113  HB  THR A   8      -5.587   4.105  -3.564  1.00 13.87           H  
ATOM    114  HG1 THR A   8      -4.229   5.868  -4.134  1.00 13.87           H  
ATOM    115 1HG2 THR A   8      -6.453   3.748  -5.836  1.00 13.87           H  
ATOM    116 2HG2 THR A   8      -7.785   3.905  -4.678  1.00 13.87           H  
ATOM    117 3HG2 THR A   8      -7.369   5.268  -5.735  1.00 13.87           H  
ATOM    118  N   SER A   9      -8.629   4.456  -2.083  1.00 12.88           N  
ATOM    119  CA  SER A   9      -8.242   3.858  -0.782  1.00 12.88           C  
ATOM    120  C   SER A   9      -8.721   4.767   0.366  1.00 12.88           C  
ATOM    121  O   SER A   9      -9.933   4.811   0.585  1.00 12.88           O  
ATOM    122  CB  SER A   9      -6.800   3.467  -0.684  1.00 12.88           C  
ATOM    123  OG  SER A   9      -6.485   2.456  -1.600  1.00 12.88           O  
ATOM    124  H   SER A   9      -9.545   4.136  -2.358  1.00 12.88           H  
ATOM    125  HA  SER A   9      -8.787   2.919  -0.676  1.00 12.88           H  
ATOM    126 1HB  SER A   9      -6.191   4.272  -0.841  1.00 12.88           H  
ATOM    127 2HB  SER A   9      -6.591   3.112   0.323  1.00 12.88           H  
ATOM    128  HG  SER A   9      -5.501   2.466  -1.647  1.00 12.88           H  
ATOM    129  N   VAL A  10      -7.882   5.509   1.077  1.00 12.00           N  
ATOM    130  CA  VAL A  10      -8.475   6.330   2.142  1.00 12.00           C  
ATOM    131  C   VAL A  10      -9.513   7.319   1.612  1.00 12.00           C  
ATOM    132  O   VAL A  10     -10.569   7.496   2.225  1.00 12.00           O  
ATOM    133  CB  VAL A  10      -7.421   7.090   2.954  1.00 12.00           C  
ATOM    134  CG1 VAL A  10      -8.112   8.096   3.844  1.00 12.00           C  
ATOM    135  CG2 VAL A  10      -6.637   6.108   3.833  1.00 12.00           C  
ATOM    136  H   VAL A  10      -6.878   5.492   0.928  1.00 12.00           H  
ATOM    137  HA  VAL A  10      -8.980   5.655   2.833  1.00 12.00           H  
ATOM    138  HB  VAL A  10      -6.754   7.616   2.282  1.00 12.00           H  
ATOM    139 1HG1 VAL A  10      -7.368   8.638   4.423  1.00 12.00           H  
ATOM    140 2HG1 VAL A  10      -8.671   8.791   3.223  1.00 12.00           H  
ATOM    141 3HG1 VAL A  10      -8.793   7.578   4.519  1.00 12.00           H  
ATOM    142 1HG2 VAL A  10      -5.895   6.652   4.414  1.00 12.00           H  
ATOM    143 2HG2 VAL A  10      -7.328   5.600   4.508  1.00 12.00           H  
ATOM    144 3HG2 VAL A  10      -6.142   5.374   3.224  1.00 12.00           H  
ATOM    145  N   ALA A  11      -9.241   7.971   0.481  1.00 11.15           N  
ATOM    146  CA  ALA A  11     -10.217   8.890  -0.073  1.00 11.15           C  
ATOM    147  C   ALA A  11     -11.519   8.163  -0.367  1.00 11.15           C  
ATOM    148  O   ALA A  11     -12.596   8.685  -0.090  1.00 11.15           O  
ATOM    149  CB  ALA A  11      -9.685   9.504  -1.353  1.00 11.15           C  
ATOM    150  H   ALA A  11      -8.361   7.831   0.001  1.00 11.15           H  
ATOM    151  HA  ALA A  11     -10.411   9.672   0.654  1.00 11.15           H  
ATOM    152 1HB  ALA A  11     -10.419  10.198  -1.759  1.00 11.15           H  
ATOM    153 2HB  ALA A  11      -8.757  10.033  -1.142  1.00 11.15           H  
ATOM    154 3HB  ALA A  11      -9.492   8.711  -2.078  1.00 11.15           H  
ATOM    155  N   PHE A  12     -11.429   6.933  -0.870  1.00 10.26           N  
ATOM    156  CA  PHE A  12     -12.619   6.155  -1.173  1.00 10.26           C  
ATOM    157  C   PHE A  12     -13.436   5.966   0.084  1.00 10.26           C  
ATOM    158  O   PHE A  12     -14.634   6.258   0.097  1.00 10.26           O  
ATOM    159  CB  PHE A  12     -12.253   4.789  -1.751  1.00 10.26           C  
ATOM    160  CG  PHE A  12     -13.418   3.882  -1.996  1.00 10.26           C  
ATOM    161  CD1 PHE A  12     -14.202   4.014  -3.130  1.00 10.26           C  
ATOM    162  CD2 PHE A  12     -13.729   2.881  -1.085  1.00 10.26           C  
ATOM    163  CE1 PHE A  12     -15.265   3.161  -3.354  1.00 10.26           C  
ATOM    164  CE2 PHE A  12     -14.790   2.030  -1.304  1.00 10.26           C  
ATOM    165  CZ  PHE A  12     -15.556   2.165  -2.443  1.00 10.26           C  
ATOM    166  H   PHE A  12     -10.517   6.537  -1.046  1.00 10.26           H  
ATOM    167  HA  PHE A  12     -13.219   6.700  -1.903  1.00 10.26           H  
ATOM    168 1HB  PHE A  12     -11.725   4.929  -2.693  1.00 10.26           H  
ATOM    169 2HB  PHE A  12     -11.587   4.278  -1.076  1.00 10.26           H  
ATOM    170  HD1 PHE A  12     -13.967   4.800  -3.851  1.00 10.26           H  
ATOM    171  HD2 PHE A  12     -13.117   2.771  -0.178  1.00 10.26           H  
ATOM    172  HE1 PHE A  12     -15.873   3.271  -4.251  1.00 10.26           H  
ATOM    173  HE2 PHE A  12     -15.017   1.251  -0.578  1.00 10.26           H  
ATOM    174  HZ  PHE A  12     -16.394   1.493  -2.619  1.00 10.26           H  
ATOM    175  N   ASP A  13     -12.771   5.509   1.150  1.00  9.35           N  
ATOM    176  CA  ASP A  13     -13.445   5.245   2.411  1.00  9.35           C  
ATOM    177  C   ASP A  13     -14.120   6.502   2.948  1.00  9.35           C  
ATOM    178  O   ASP A  13     -15.230   6.425   3.480  1.00  9.35           O  
ATOM    179  CB  ASP A  13     -12.459   4.712   3.455  1.00  9.35           C  
ATOM    180  CG  ASP A  13     -11.996   3.261   3.201  1.00  9.35           C  
ATOM    181  OD1 ASP A  13     -12.599   2.579   2.400  1.00  9.35           O  
ATOM    182  OD2 ASP A  13     -11.049   2.849   3.834  1.00  9.35           O  
ATOM    183  H   ASP A  13     -11.770   5.324   1.062  1.00  9.35           H  
ATOM    184  HA  ASP A  13     -14.202   4.485   2.242  1.00  9.35           H  
ATOM    185 1HB  ASP A  13     -11.576   5.356   3.467  1.00  9.35           H  
ATOM    186 2HB  ASP A  13     -12.915   4.770   4.441  1.00  9.35           H  
ATOM    187  N   ARG A  14     -13.470   7.657   2.779  1.00  8.39           N  
ATOM    188  CA  ARG A  14     -14.042   8.923   3.218  1.00  8.39           C  
ATOM    189  C   ARG A  14     -15.289   9.315   2.407  1.00  8.39           C  
ATOM    190  O   ARG A  14     -16.270   9.825   2.964  1.00  8.39           O  
ATOM    191  CB  ARG A  14     -13.008  10.028   3.119  1.00  8.39           C  
ATOM    192  CG  ARG A  14     -11.887   9.946   4.145  1.00  8.39           C  
ATOM    193  CD  ARG A  14     -10.856  10.979   3.905  1.00  8.39           C  
ATOM    194  NE  ARG A  14      -9.792  10.930   4.895  1.00  8.39           N  
ATOM    195  CZ  ARG A  14      -8.617  11.576   4.785  1.00  8.39           C  
ATOM    196  NH1 ARG A  14      -8.368  12.308   3.722  1.00  8.39           N  
ATOM    197  NH2 ARG A  14      -7.713  11.471   5.743  1.00  8.39           N  
ATOM    198  H   ARG A  14     -12.542   7.649   2.351  1.00  8.39           H  
ATOM    199  HA  ARG A  14     -14.307   8.820   4.263  1.00  8.39           H  
ATOM    200 1HB  ARG A  14     -12.548   9.999   2.135  1.00  8.39           H  
ATOM    201 2HB  ARG A  14     -13.494  10.995   3.223  1.00  8.39           H  
ATOM    202 1HG  ARG A  14     -12.296  10.093   5.143  1.00  8.39           H  
ATOM    203 2HG  ARG A  14     -11.415   8.967   4.090  1.00  8.39           H  
ATOM    204 1HD  ARG A  14     -10.413  10.817   2.923  1.00  8.39           H  
ATOM    205 2HD  ARG A  14     -11.312  11.966   3.940  1.00  8.39           H  
ATOM    206  HE  ARG A  14      -9.949  10.373   5.725  1.00  8.39           H  
ATOM    207 1HH1 ARG A  14      -9.059  12.384   2.989  1.00  8.39           H  
ATOM    208 2HH1 ARG A  14      -7.486  12.792   3.638  1.00  8.39           H  
ATOM    209 1HH2 ARG A  14      -7.905  10.908   6.560  1.00  8.39           H  
ATOM    210 2HH2 ARG A  14      -6.831  11.955   5.660  1.00  8.39           H  
ATOM    211  N   GLN A  15     -15.254   9.054   1.097  1.00  7.36           N  
ATOM    212  CA  GLN A  15     -16.348   9.366   0.177  1.00  7.36           C  
ATOM    213  C   GLN A  15     -17.607   8.513   0.373  1.00  7.36           C  
ATOM    214  O   GLN A  15     -18.728   9.009   0.236  1.00  7.36           O  
ATOM    215  CB  GLN A  15     -15.851   9.215  -1.264  1.00  7.36           C  
ATOM    216  CG  GLN A  15     -14.832  10.279  -1.683  1.00  7.36           C  
ATOM    217  CD  GLN A  15     -14.180   9.972  -3.023  1.00  7.36           C  
ATOM    218  OE1 GLN A  15     -14.252   8.846  -3.532  1.00  7.36           O  
ATOM    219  NE2 GLN A  15     -13.531  10.978  -3.605  1.00  7.36           N  
ATOM    220  H   GLN A  15     -14.406   8.639   0.708  1.00  7.36           H  
ATOM    221  HA  GLN A  15     -16.628  10.407   0.337  1.00  7.36           H  
ATOM    222 1HB  GLN A  15     -15.382   8.238  -1.379  1.00  7.36           H  
ATOM    223 2HB  GLN A  15     -16.696   9.254  -1.949  1.00  7.36           H  
ATOM    224 1HG  GLN A  15     -15.356  11.227  -1.778  1.00  7.36           H  
ATOM    225 2HG  GLN A  15     -14.065  10.365  -0.927  1.00  7.36           H  
ATOM    226 1HE2 GLN A  15     -13.080  10.839  -4.486  1.00  7.36           H  
ATOM    227 2HE2 GLN A  15     -13.495  11.873  -3.160  1.00  7.36           H  
ATOM    228  N   VAL A  16     -17.425   7.231   0.676  1.00  6.25           N  
ATOM    229  CA  VAL A  16     -18.556   6.314   0.817  1.00  6.25           C  
ATOM    230  C   VAL A  16     -19.204   6.364   2.199  1.00  6.25           C  
ATOM    231  O   VAL A  16     -18.626   6.864   3.160  1.00  6.25           O  
ATOM    232  CB  VAL A  16     -18.132   4.870   0.509  1.00  6.25           C  
ATOM    233  CG1 VAL A  16     -17.619   4.779  -0.903  1.00  6.25           C  
ATOM    234  CG2 VAL A  16     -17.090   4.439   1.482  1.00  6.25           C  
ATOM    235  H   VAL A  16     -16.468   6.881   0.760  1.00  6.25           H  
ATOM    236  HA  VAL A  16     -19.308   6.600   0.081  1.00  6.25           H  
ATOM    237  HB  VAL A  16     -18.995   4.218   0.587  1.00  6.25           H  
ATOM    238 1HG1 VAL A  16     -17.343   3.760  -1.110  1.00  6.25           H  
ATOM    239 2HG1 VAL A  16     -18.396   5.091  -1.597  1.00  6.25           H  
ATOM    240 3HG1 VAL A  16     -16.748   5.423  -1.021  1.00  6.25           H  
ATOM    241 1HG2 VAL A  16     -16.784   3.416   1.272  1.00  6.25           H  
ATOM    242 2HG2 VAL A  16     -16.252   5.089   1.390  1.00  6.25           H  
ATOM    243 3HG2 VAL A  16     -17.477   4.504   2.483  1.00  6.25           H  
ATOM    244  N   GLY A  17     -20.418   5.814   2.302  1.00  5.10           N  
ATOM    245  CA  GLY A  17     -21.153   5.760   3.571  1.00  5.10           C  
ATOM    246  C   GLY A  17     -20.403   5.050   4.706  1.00  5.10           C  
ATOM    247  O   GLY A  17     -20.582   5.397   5.876  1.00  5.10           O  
ATOM    248  H   GLY A  17     -20.849   5.431   1.473  1.00  5.10           H  
ATOM    249 1HA  GLY A  17     -21.387   6.778   3.882  1.00  5.10           H  
ATOM    250 2HA  GLY A  17     -22.107   5.260   3.407  1.00  5.10           H  
ATOM    251  N   ARG A  18     -19.549   4.079   4.353  1.00  4.00           N  
ATOM    252  CA  ARG A  18     -18.769   3.299   5.318  1.00  4.00           C  
ATOM    253  C   ARG A  18     -19.573   2.952   6.578  1.00  4.00           C  
ATOM    254  O   ARG A  18     -20.750   2.589   6.489  1.00  4.00           O  
ATOM    255  CB  ARG A  18     -17.453   4.040   5.667  1.00  4.00           C  
ATOM    256  CG  ARG A  18     -17.598   5.436   6.346  1.00  4.00           C  
ATOM    257  CD  ARG A  18     -16.317   6.064   6.688  1.00  4.00           C  
ATOM    258  NE  ARG A  18     -16.555   7.361   7.276  1.00  4.00           N  
ATOM    259  CZ  ARG A  18     -16.746   8.477   6.546  1.00  4.00           C  
ATOM    260  NH1 ARG A  18     -16.680   8.408   5.237  1.00  4.00           N  
ATOM    261  NH2 ARG A  18     -17.000   9.633   7.139  1.00  4.00           N  
ATOM    262  H   ARG A  18     -19.446   3.880   3.372  1.00  4.00           H  
ATOM    263  HA  ARG A  18     -18.485   2.364   4.837  1.00  4.00           H  
ATOM    264 1HB  ARG A  18     -16.819   3.417   6.291  1.00  4.00           H  
ATOM    265 2HB  ARG A  18     -16.898   4.220   4.748  1.00  4.00           H  
ATOM    266 1HG  ARG A  18     -18.049   6.117   5.631  1.00  4.00           H  
ATOM    267 2HG  ARG A  18     -18.209   5.414   7.238  1.00  4.00           H  
ATOM    268 1HD  ARG A  18     -15.790   5.447   7.413  1.00  4.00           H  
ATOM    269 2HD  ARG A  18     -15.708   6.193   5.812  1.00  4.00           H  
ATOM    270  HE  ARG A  18     -16.615   7.428   8.280  1.00  4.00           H  
ATOM    271 1HH1 ARG A  18     -16.437   7.525   4.758  1.00  4.00           H  
ATOM    272 2HH1 ARG A  18     -16.808   9.236   4.644  1.00  4.00           H  
ATOM    273 1HH2 ARG A  18     -17.050   9.686   8.146  1.00  4.00           H  
ATOM    274 2HH2 ARG A  18     -17.145  10.460   6.579  1.00  4.00           H  
ATOM    275  N   PHE A  19     -18.923   3.003   7.735  1.00  3.04           N  
ATOM    276  CA  PHE A  19     -19.561   2.732   9.008  1.00  3.04           C  
ATOM    277  C   PHE A  19     -18.660   3.376  10.075  1.00  3.04           C  
ATOM    278  O   PHE A  19     -17.437   3.262   9.968  1.00  3.04           O  
ATOM    279  CB  PHE A  19     -19.722   1.217   9.207  1.00  3.04           C  
ATOM    280  CG  PHE A  19     -20.697   0.813  10.277  1.00  3.04           C  
ATOM    281  CD1 PHE A  19     -22.067   0.765   9.995  1.00  3.04           C  
ATOM    282  CD2 PHE A  19     -20.275   0.480  11.543  1.00  3.04           C  
ATOM    283  CE1 PHE A  19     -22.976   0.393  10.961  1.00  3.04           C  
ATOM    284  CE2 PHE A  19     -21.179   0.103  12.503  1.00  3.04           C  
ATOM    285  CZ  PHE A  19     -22.536   0.057  12.217  1.00  3.04           C  
ATOM    286  H   PHE A  19     -17.955   3.273   7.740  1.00  3.04           H  
ATOM    287  HA  PHE A  19     -20.546   3.192   8.996  1.00  3.04           H  
ATOM    288 1HB  PHE A  19     -20.043   0.758   8.271  1.00  3.04           H  
ATOM    289 2HB  PHE A  19     -18.753   0.789   9.460  1.00  3.04           H  
ATOM    290  HD1 PHE A  19     -22.412   1.031   8.992  1.00  3.04           H  
ATOM    291  HD2 PHE A  19     -19.208   0.518  11.782  1.00  3.04           H  
ATOM    292  HE1 PHE A  19     -24.036   0.365  10.725  1.00  3.04           H  
ATOM    293  HE2 PHE A  19     -20.818  -0.161  13.487  1.00  3.04           H  
ATOM    294  HZ  PHE A  19     -23.250  -0.244  12.985  1.00  3.04           H  
ATOM    295  N   PRO A  20     -19.199   4.095  11.072  1.00  2.29           N  
ATOM    296  CA  PRO A  20     -18.452   4.788  12.107  1.00  2.29           C  
ATOM    297  C   PRO A  20     -17.751   3.805  13.049  1.00  2.29           C  
ATOM    298  O   PRO A  20     -18.148   2.645  13.130  1.00  2.29           O  
ATOM    299  CB  PRO A  20     -19.558   5.589  12.820  1.00  2.29           C  
ATOM    300  CG  PRO A  20     -20.808   4.829  12.564  1.00  2.29           C  
ATOM    301  CD  PRO A  20     -20.660   4.255  11.183  1.00  2.29           C  
ATOM    302  HA  PRO A  20     -17.734   5.453  11.610  1.00  2.29           H  
ATOM    303 1HB  PRO A  20     -19.349   5.663  13.900  1.00  2.29           H  
ATOM    304 2HB  PRO A  20     -19.593   6.617  12.435  1.00  2.29           H  
ATOM    305 1HG  PRO A  20     -20.907   4.048  13.337  1.00  2.29           H  
ATOM    306 2HG  PRO A  20     -21.676   5.503  12.664  1.00  2.29           H  
ATOM    307 1HD  PRO A  20     -21.182   3.309  11.164  1.00  2.29           H  
ATOM    308 2HD  PRO A  20     -21.036   4.962  10.425  1.00  2.29           H  
ATOM    309  N   PRO A  21     -16.712   4.258  13.778  1.00  1.75           N  
ATOM    310  CA  PRO A  21     -15.911   3.508  14.741  1.00  1.75           C  
ATOM    311  C   PRO A  21     -16.673   2.998  15.960  1.00  1.75           C  
ATOM    312  O   PRO A  21     -16.199   2.090  16.645  1.00  1.75           O  
ATOM    313  CB  PRO A  21     -14.847   4.531  15.158  1.00  1.75           C  
ATOM    314  CG  PRO A  21     -15.461   5.877  14.874  1.00  1.75           C  
ATOM    315  CD  PRO A  21     -16.289   5.672  13.640  1.00  1.75           C  
ATOM    316  HA  PRO A  21     -15.440   2.665  14.215  1.00  1.75           H  
ATOM    317 1HB  PRO A  21     -14.603   4.392  16.222  1.00  1.75           H  
ATOM    318 2HB  PRO A  21     -13.920   4.357  14.594  1.00  1.75           H  
ATOM    319 1HG  PRO A  21     -16.072   6.202  15.735  1.00  1.75           H  
ATOM    320 2HG  PRO A  21     -14.675   6.637  14.741  1.00  1.75           H  
ATOM    321 1HD  PRO A  21     -17.124   6.369  13.685  1.00  1.75           H  
ATOM    322 2HD  PRO A  21     -15.678   5.806  12.736  1.00  1.75           H  
ATOM    323  N   ARG A  22     -17.833   3.574  16.248  1.00  1.39           N  
ATOM    324  CA  ARG A  22     -18.605   3.142  17.400  1.00  1.39           C  
ATOM    325  C   ARG A  22     -20.033   2.806  17.024  1.00  1.39           C  
ATOM    326  O   ARG A  22     -20.725   3.567  16.336  1.00  1.39           O  
ATOM    327  CB  ARG A  22     -18.625   4.201  18.491  1.00  1.39           C  
ATOM    328  CG  ARG A  22     -19.415   3.803  19.763  1.00  1.39           C  
ATOM    329  CD  ARG A  22     -19.330   4.854  20.822  1.00  1.39           C  
ATOM    330  NE  ARG A  22     -20.062   4.495  22.057  1.00  1.39           N  
ATOM    331  CZ  ARG A  22     -20.169   5.289  23.137  1.00  1.39           C  
ATOM    332  NH1 ARG A  22     -19.610   6.483  23.152  1.00  1.39           N  
ATOM    333  NH2 ARG A  22     -20.842   4.852  24.185  1.00  1.39           N  
ATOM    334  H   ARG A  22     -18.193   4.321  15.672  1.00  1.39           H  
ATOM    335  HA  ARG A  22     -18.145   2.243  17.809  1.00  1.39           H  
ATOM    336 1HB  ARG A  22     -17.604   4.432  18.792  1.00  1.39           H  
ATOM    337 2HB  ARG A  22     -19.068   5.124  18.097  1.00  1.39           H  
ATOM    338 1HG  ARG A  22     -20.470   3.672  19.507  1.00  1.39           H  
ATOM    339 2HG  ARG A  22     -19.022   2.868  20.164  1.00  1.39           H  
ATOM    340 1HD  ARG A  22     -18.286   5.017  21.083  1.00  1.39           H  
ATOM    341 2HD  ARG A  22     -19.754   5.782  20.434  1.00  1.39           H  
ATOM    342  HE  ARG A  22     -20.527   3.572  22.131  1.00  1.39           H  
ATOM    343 1HH1 ARG A  22     -19.098   6.809  22.344  1.00  1.39           H  
ATOM    344 2HH1 ARG A  22     -19.696   7.069  23.969  1.00  1.39           H  
ATOM    345 1HH2 ARG A  22     -21.270   3.911  24.140  1.00  1.39           H  
ATOM    346 2HH2 ARG A  22     -20.939   5.420  25.009  1.00  1.39           H  
ATOM    347  N   ALA A  23     -20.469   1.645  17.505  1.00  1.19           N  
ATOM    348  CA  ALA A  23     -21.826   1.188  17.287  1.00  1.19           C  
ATOM    349  C   ALA A  23     -22.267   0.271  18.412  1.00  1.19           C  
ATOM    350  O   ALA A  23     -21.487  -0.563  18.880  1.00  1.19           O  
ATOM    351  CB  ALA A  23     -21.921   0.467  15.967  1.00  1.19           C  
ATOM    352  H   ALA A  23     -19.842   1.068  18.045  1.00  1.19           H  
ATOM    353  HA  ALA A  23     -22.465   2.052  17.281  1.00  1.19           H  
ATOM    354 1HB  ALA A  23     -22.937   0.149  15.809  1.00  1.19           H  
ATOM    355 2HB  ALA A  23     -21.621   1.155  15.180  1.00  1.19           H  
ATOM    356 3HB  ALA A  23     -21.268  -0.398  15.972  1.00  1.19           H  
ATOM    357  N   GLU A  24     -23.528   0.414  18.818  1.00  1.12           N  
ATOM    358  CA  GLU A  24     -24.091  -0.396  19.893  1.00  1.12           C  
ATOM    359  C   GLU A  24     -25.491  -0.903  19.554  1.00  1.12           C  
ATOM    360  O   GLU A  24     -26.309  -0.181  18.996  1.00  1.12           O  
ATOM    361  CB  GLU A  24     -24.136   0.452  21.175  1.00  1.12           C  
ATOM    362  CG  GLU A  24     -22.746   0.946  21.662  1.00  1.12           C  
ATOM    363  CD  GLU A  24     -22.771   1.793  22.906  1.00  1.12           C  
ATOM    364  OE1 GLU A  24     -23.826   2.033  23.438  1.00  1.12           O  
ATOM    365  OE2 GLU A  24     -21.707   2.217  23.320  1.00  1.12           O  
ATOM    366  H   GLU A  24     -24.093   1.136  18.370  1.00  1.12           H  
ATOM    367  HA  GLU A  24     -23.446  -1.259  20.054  1.00  1.12           H  
ATOM    368 1HB  GLU A  24     -24.764   1.327  21.006  1.00  1.12           H  
ATOM    369 2HB  GLU A  24     -24.593  -0.128  21.977  1.00  1.12           H  
ATOM    370 1HG  GLU A  24     -22.109   0.078  21.836  1.00  1.12           H  
ATOM    371 2HG  GLU A  24     -22.288   1.538  20.875  1.00  1.12           H  
ATOM    372  N   VAL A  25     -25.808  -2.124  19.950  1.00  1.15           N  
ATOM    373  CA  VAL A  25     -27.158  -2.627  19.695  1.00  1.15           C  
ATOM    374  C   VAL A  25     -28.134  -1.976  20.661  1.00  1.15           C  
ATOM    375  O   VAL A  25     -27.848  -1.886  21.854  1.00  1.15           O  
ATOM    376  CB  VAL A  25     -27.208  -4.157  19.787  1.00  1.15           C  
ATOM    377  CG1 VAL A  25     -28.649  -4.635  19.629  1.00  1.15           C  
ATOM    378  CG2 VAL A  25     -26.326  -4.738  18.688  1.00  1.15           C  
ATOM    379  H   VAL A  25     -25.124  -2.703  20.417  1.00  1.15           H  
ATOM    380  HA  VAL A  25     -27.449  -2.349  18.681  1.00  1.15           H  
ATOM    381  HB  VAL A  25     -26.849  -4.478  20.764  1.00  1.15           H  
ATOM    382 1HG1 VAL A  25     -28.682  -5.721  19.690  1.00  1.15           H  
ATOM    383 2HG1 VAL A  25     -29.269  -4.214  20.421  1.00  1.15           H  
ATOM    384 3HG1 VAL A  25     -29.033  -4.312  18.658  1.00  1.15           H  
ATOM    385 1HG2 VAL A  25     -26.348  -5.828  18.739  1.00  1.15           H  
ATOM    386 2HG2 VAL A  25     -26.697  -4.415  17.719  1.00  1.15           H  
ATOM    387 3HG2 VAL A  25     -25.302  -4.389  18.819  1.00  1.15           H  
ATOM    388  N   VAL A  26     -29.255  -1.496  20.126  1.00  1.29           N  
ATOM    389  CA  VAL A  26     -30.283  -0.780  20.873  1.00  1.29           C  
ATOM    390  C   VAL A  26     -31.572  -1.562  21.063  1.00  1.29           C  
ATOM    391  O   VAL A  26     -32.158  -2.064  20.104  1.00  1.29           O  
ATOM    392  CB  VAL A  26     -30.648   0.485  20.095  1.00  1.29           C  
ATOM    393  CG1 VAL A  26     -31.713   1.270  20.784  1.00  1.29           C  
ATOM    394  CG2 VAL A  26     -29.454   1.273  19.901  1.00  1.29           C  
ATOM    395  H   VAL A  26     -29.401  -1.616  19.132  1.00  1.29           H  
ATOM    396  HA  VAL A  26     -29.881  -0.517  21.854  1.00  1.29           H  
ATOM    397  HB  VAL A  26     -31.041   0.197  19.128  1.00  1.29           H  
ATOM    398 1HG1 VAL A  26     -31.930   2.136  20.188  1.00  1.29           H  
ATOM    399 2HG1 VAL A  26     -32.612   0.669  20.892  1.00  1.29           H  
ATOM    400 3HG1 VAL A  26     -31.364   1.581  21.772  1.00  1.29           H  
ATOM    401 1HG2 VAL A  26     -29.710   2.149  19.313  1.00  1.29           H  
ATOM    402 2HG2 VAL A  26     -29.047   1.566  20.869  1.00  1.29           H  
ATOM    403 3HG2 VAL A  26     -28.732   0.674  19.375  1.00  1.29           H  
ATOM    404  N   THR A  27     -32.020  -1.644  22.302  1.00  1.54           N  
ATOM    405  CA  THR A  27     -33.263  -2.312  22.625  1.00  1.54           C  
ATOM    406  C   THR A  27     -34.463  -1.423  22.204  1.00  1.54           C  
ATOM    407  O   THR A  27     -34.468  -0.237  22.527  1.00  1.54           O  
ATOM    408  CB  THR A  27     -33.317  -2.540  24.144  1.00  1.54           C  
ATOM    409  OG1 THR A  27     -32.166  -3.285  24.551  1.00  1.54           O  
ATOM    410  CG2 THR A  27     -34.546  -3.306  24.532  1.00  1.54           C  
ATOM    411  H   THR A  27     -31.457  -1.256  23.064  1.00  1.54           H  
ATOM    412  HA  THR A  27     -33.279  -3.273  22.128  1.00  1.54           H  
ATOM    413  HB  THR A  27     -33.321  -1.574  24.660  1.00  1.54           H  
ATOM    414  HG1 THR A  27     -31.410  -2.647  24.615  1.00  1.54           H  
ATOM    415 1HG2 THR A  27     -34.554  -3.453  25.610  1.00  1.54           H  
ATOM    416 2HG2 THR A  27     -35.408  -2.752  24.246  1.00  1.54           H  
ATOM    417 3HG2 THR A  27     -34.550  -4.270  24.031  1.00  1.54           H  
ATOM    418  N   PRO A  28     -35.454  -1.921  21.438  1.00  1.85           N  
ATOM    419  CA  PRO A  28     -36.703  -1.233  21.135  1.00  1.85           C  
ATOM    420  C   PRO A  28     -37.423  -0.975  22.459  1.00  1.85           C  
ATOM    421  O   PRO A  28     -37.337  -1.801  23.357  1.00  1.85           O  
ATOM    422  CB  PRO A  28     -37.458  -2.239  20.256  1.00  1.85           C  
ATOM    423  CG  PRO A  28     -36.372  -3.121  19.662  1.00  1.85           C  
ATOM    424  CD  PRO A  28     -35.299  -3.213  20.741  1.00  1.85           C  
ATOM    425  HA  PRO A  28     -36.487  -0.294  20.604  1.00  1.85           H  
ATOM    426 1HB  PRO A  28     -38.177  -2.804  20.870  1.00  1.85           H  
ATOM    427 2HB  PRO A  28     -38.041  -1.714  19.491  1.00  1.85           H  
ATOM    428 1HG  PRO A  28     -36.788  -4.106  19.401  1.00  1.85           H  
ATOM    429 2HG  PRO A  28     -35.994  -2.687  18.723  1.00  1.85           H  
ATOM    430 1HD  PRO A  28     -35.489  -4.053  21.426  1.00  1.85           H  
ATOM    431 2HD  PRO A  28     -34.326  -3.286  20.235  1.00  1.85           H  
ATOM    432  N   SER A  29     -38.208   0.094  22.546  1.00  2.11           N  
ATOM    433  CA  SER A  29     -38.949   0.459  23.772  1.00  2.11           C  
ATOM    434  C   SER A  29     -38.024   0.987  24.878  1.00  2.11           C  
ATOM    435  O   SER A  29     -38.042   0.520  26.035  1.00  2.11           O  
ATOM    436  CB  SER A  29     -39.731  -0.732  24.315  1.00  2.11           C  
ATOM    437  OG  SER A  29     -40.789  -0.306  25.134  1.00  2.11           O  
ATOM    438  H   SER A  29     -38.245   0.718  21.762  1.00  2.11           H  
ATOM    439  HA  SER A  29     -39.653   1.249  23.522  1.00  2.11           H  
ATOM    440 1HB  SER A  29     -40.115  -1.334  23.492  1.00  2.11           H  
ATOM    441 2HB  SER A  29     -39.073  -1.364  24.909  1.00  2.11           H  
ATOM    442  HG  SER A  29     -40.389   0.227  25.825  1.00  2.11           H  
ATOM    443  N   ASN A  30     -37.231   1.992  24.504  1.00  2.20           N  
ATOM    444  CA  ASN A  30     -36.330   2.691  25.397  1.00  2.20           C  
ATOM    445  C   ASN A  30     -35.530   1.720  26.226  1.00  2.20           C  
ATOM    446  O   ASN A  30     -34.778   0.913  25.686  1.00  2.20           O  
ATOM    447  CB  ASN A  30     -37.073   3.709  26.261  1.00  2.20           C  
ATOM    448  CG  ASN A  30     -37.713   4.842  25.465  1.00  2.20           C  
ATOM    449  OD1 ASN A  30     -37.071   5.405  24.578  1.00  2.20           O  
ATOM    450  ND2 ASN A  30     -38.924   5.209  25.808  1.00  2.20           N  
ATOM    451  H   ASN A  30     -37.229   2.305  23.541  1.00  2.20           H  
ATOM    452  HA  ASN A  30     -35.614   3.246  24.790  1.00  2.20           H  
ATOM    453 1HB  ASN A  30     -37.852   3.204  26.835  1.00  2.20           H  
ATOM    454 2HB  ASN A  30     -36.376   4.166  26.963  1.00  2.20           H  
ATOM    455 1HD2 ASN A  30     -39.364   5.983  25.345  1.00  2.20           H  
ATOM    456 2HD2 ASN A  30     -39.402   4.733  26.546  1.00  2.20           H  
ATOM    457  N   SER A  31     -35.625   1.856  27.552  1.00  2.10           N  
ATOM    458  CA  SER A  31     -34.906   1.038  28.521  1.00  2.10           C  
ATOM    459  C   SER A  31     -33.378   1.292  28.494  1.00  2.10           C  
ATOM    460  O   SER A  31     -32.618   0.683  29.250  1.00  2.10           O  
ATOM    461  CB  SER A  31     -35.240  -0.417  28.252  1.00  2.10           C  
ATOM    462  OG  SER A  31     -36.656  -0.611  28.252  1.00  2.10           O  
ATOM    463  H   SER A  31     -36.264   2.543  27.917  1.00  2.10           H  
ATOM    464  HA  SER A  31     -35.271   1.293  29.516  1.00  2.10           H  
ATOM    465 1HB  SER A  31     -34.810  -0.767  27.320  1.00  2.10           H  
ATOM    466 2HB  SER A  31     -34.800  -1.021  29.042  1.00  2.10           H  
ATOM    467  HG  SER A  31     -37.027  -0.183  27.413  1.00  2.10           H  
ATOM    468  N   GLU A  32     -32.971   2.225  27.632  1.00  1.86           N  
ATOM    469  CA  GLU A  32     -31.616   2.686  27.393  1.00  1.86           C  
ATOM    470  C   GLU A  32     -31.659   4.196  27.175  1.00  1.86           C  
ATOM    471  O   GLU A  32     -32.696   4.735  26.784  1.00  1.86           O  
ATOM    472  CB  GLU A  32     -31.007   2.031  26.139  1.00  1.86           C  
ATOM    473  CG  GLU A  32     -30.942   0.505  26.134  1.00  1.86           C  
ATOM    474  CD  GLU A  32     -30.187  -0.012  24.944  1.00  1.86           C  
ATOM    475  OE1 GLU A  32     -29.434   0.749  24.396  1.00  1.86           O  
ATOM    476  OE2 GLU A  32     -30.376  -1.147  24.547  1.00  1.86           O  
ATOM    477  H   GLU A  32     -33.689   2.647  27.074  1.00  1.86           H  
ATOM    478  HA  GLU A  32     -30.999   2.469  28.265  1.00  1.86           H  
ATOM    479 1HB  GLU A  32     -31.590   2.328  25.264  1.00  1.86           H  
ATOM    480 2HB  GLU A  32     -29.994   2.407  25.992  1.00  1.86           H  
ATOM    481 1HG  GLU A  32     -30.459   0.162  27.048  1.00  1.86           H  
ATOM    482 2HG  GLU A  32     -31.958   0.105  26.115  1.00  1.86           H  
ATOM    483  N   GLU A  33     -30.540   4.871  27.398  1.00  1.58           N  
ATOM    484  CA  GLU A  33     -30.430   6.302  27.096  1.00  1.58           C  
ATOM    485  C   GLU A  33     -29.003   6.574  26.642  1.00  1.58           C  
ATOM    486  O   GLU A  33     -28.054   6.023  27.209  1.00  1.58           O  
ATOM    487  CB  GLU A  33     -30.821   7.158  28.308  1.00  1.58           C  
ATOM    488  CG  GLU A  33     -30.896   8.664  28.036  1.00  1.58           C  
ATOM    489  CD  GLU A  33     -31.406   9.459  29.224  1.00  1.58           C  
ATOM    490  OE1 GLU A  33     -31.687   8.869  30.237  1.00  1.58           O  
ATOM    491  OE2 GLU A  33     -31.549  10.659  29.100  1.00  1.58           O  
ATOM    492  H   GLU A  33     -29.732   4.377  27.748  1.00  1.58           H  
ATOM    493  HA  GLU A  33     -31.095   6.548  26.267  1.00  1.58           H  
ATOM    494 1HB  GLU A  33     -31.798   6.839  28.673  1.00  1.58           H  
ATOM    495 2HB  GLU A  33     -30.102   7.000  29.111  1.00  1.58           H  
ATOM    496 1HG  GLU A  33     -29.901   9.028  27.770  1.00  1.58           H  
ATOM    497 2HG  GLU A  33     -31.550   8.829  27.181  1.00  1.58           H  
ATOM    498  N   PHE A  34     -28.836   7.388  25.608  1.00  1.34           N  
ATOM    499  CA  PHE A  34     -27.502   7.640  25.101  1.00  1.34           C  
ATOM    500  C   PHE A  34     -26.901   8.842  25.836  1.00  1.34           C  
ATOM    501  O   PHE A  34     -27.585   9.837  26.069  1.00  1.34           O  
ATOM    502  CB  PHE A  34     -27.565   7.885  23.589  1.00  1.34           C  
ATOM    503  CG  PHE A  34     -28.143   6.699  22.822  1.00  1.34           C  
ATOM    504  CD1 PHE A  34     -29.335   6.858  22.143  1.00  1.34           C  
ATOM    505  CD2 PHE A  34     -27.569   5.444  22.838  1.00  1.34           C  
ATOM    506  CE1 PHE A  34     -29.948   5.832  21.493  1.00  1.34           C  
ATOM    507  CE2 PHE A  34     -28.190   4.393  22.179  1.00  1.34           C  
ATOM    508  CZ  PHE A  34     -29.391   4.603  21.509  1.00  1.34           C  
ATOM    509  H   PHE A  34     -29.641   7.827  25.159  1.00  1.34           H  
ATOM    510  HA  PHE A  34     -26.877   6.766  25.291  1.00  1.34           H  
ATOM    511 1HB  PHE A  34     -28.175   8.767  23.372  1.00  1.34           H  
ATOM    512 2HB  PHE A  34     -26.570   8.073  23.210  1.00  1.34           H  
ATOM    513  HD1 PHE A  34     -29.778   7.834  22.128  1.00  1.34           H  
ATOM    514  HD2 PHE A  34     -26.637   5.282  23.379  1.00  1.34           H  
ATOM    515  HE1 PHE A  34     -30.881   6.006  20.970  1.00  1.34           H  
ATOM    516  HE2 PHE A  34     -27.739   3.397  22.195  1.00  1.34           H  
ATOM    517  HZ  PHE A  34     -29.884   3.790  21.001  1.00  1.34           H  
ATOM    518  N   THR A  35     -25.600   8.775  26.141  1.00  1.16           N  
ATOM    519  CA  THR A  35     -24.889   9.857  26.844  1.00  1.16           C  
ATOM    520  C   THR A  35     -24.282  10.884  25.887  1.00  1.16           C  
ATOM    521  O   THR A  35     -23.669  11.869  26.300  1.00  1.16           O  
ATOM    522  CB  THR A  35     -23.788   9.273  27.739  1.00  1.16           C  
ATOM    523  OG1 THR A  35     -22.837   8.569  26.928  1.00  1.16           O  
ATOM    524  CG2 THR A  35     -24.401   8.311  28.743  1.00  1.16           C  
ATOM    525  H   THR A  35     -25.096   7.929  25.917  1.00  1.16           H  
ATOM    526  HA  THR A  35     -25.606  10.376  27.480  1.00  1.16           H  
ATOM    527  HB  THR A  35     -23.280  10.078  28.269  1.00  1.16           H  
ATOM    528  HG1 THR A  35     -22.391   9.193  26.346  1.00  1.16           H  
ATOM    529 1HG2 THR A  35     -23.616   7.895  29.375  1.00  1.16           H  
ATOM    530 2HG2 THR A  35     -25.123   8.843  29.362  1.00  1.16           H  
ATOM    531 3HG2 THR A  35     -24.906   7.503  28.212  1.00  1.16           H  
ATOM    532  N   SER A  36     -24.466  10.618  24.610  1.00  1.05           N  
ATOM    533  CA  SER A  36     -24.023  11.426  23.488  1.00  1.05           C  
ATOM    534  C   SER A  36     -24.998  11.110  22.387  1.00  1.05           C  
ATOM    535  O   SER A  36     -25.349   9.948  22.224  1.00  1.05           O  
ATOM    536  CB  SER A  36     -22.616  11.066  23.059  1.00  1.05           C  
ATOM    537  OG  SER A  36     -22.236  11.817  21.941  1.00  1.05           O  
ATOM    538  H   SER A  36     -24.982   9.780  24.402  1.00  1.05           H  
ATOM    539  HA  SER A  36     -24.086  12.485  23.738  1.00  1.05           H  
ATOM    540 1HB  SER A  36     -21.923  11.249  23.881  1.00  1.05           H  
ATOM    541 2HB  SER A  36     -22.573  10.005  22.819  1.00  1.05           H  
ATOM    542  HG  SER A  36     -22.900  11.623  21.256  1.00  1.05           H  
ATOM    543  N   GLY A  37     -25.421  12.100  21.621  1.00  0.99           N  
ATOM    544  CA  GLY A  37     -26.389  11.791  20.581  1.00  0.99           C  
ATOM    545  C   GLY A  37     -25.830  10.831  19.573  1.00  0.99           C  
ATOM    546  O   GLY A  37     -24.651  10.895  19.229  1.00  0.99           O  
ATOM    547  H   GLY A  37     -25.099  13.045  21.771  1.00  0.99           H  
ATOM    548 1HA  GLY A  37     -27.269  11.342  21.035  1.00  0.99           H  
ATOM    549 2HA  GLY A  37     -26.699  12.700  20.079  1.00  0.99           H  
ATOM    550  N   VAL A  38     -26.706   9.971  19.072  1.00  0.96           N  
ATOM    551  CA  VAL A  38     -26.311   8.992  18.068  1.00  0.96           C  
ATOM    552  C   VAL A  38     -27.239   9.016  16.879  1.00  0.96           C  
ATOM    553  O   VAL A  38     -28.356   9.509  16.968  1.00  0.96           O  
ATOM    554  CB  VAL A  38     -26.403   7.579  18.645  1.00  0.96           C  
ATOM    555  CG1 VAL A  38     -25.502   7.412  19.855  1.00  0.96           C  
ATOM    556  CG2 VAL A  38     -27.874   7.311  18.979  1.00  0.96           C  
ATOM    557  H   VAL A  38     -27.654   9.974  19.456  1.00  0.96           H  
ATOM    558  HA  VAL A  38     -25.300   9.210  17.737  1.00  0.96           H  
ATOM    559  HB  VAL A  38     -26.063   6.862  17.888  1.00  0.96           H  
ATOM    560 1HG1 VAL A  38     -25.581   6.399  20.235  1.00  0.96           H  
ATOM    561 2HG1 VAL A  38     -24.470   7.617  19.570  1.00  0.96           H  
ATOM    562 3HG1 VAL A  38     -25.808   8.103  20.630  1.00  0.96           H  
ATOM    563 1HG2 VAL A  38     -27.999   6.321  19.366  1.00  0.96           H  
ATOM    564 2HG2 VAL A  38     -28.209   8.033  19.722  1.00  0.96           H  
ATOM    565 3HG2 VAL A  38     -28.468   7.416  18.071  1.00  0.96           H  
ATOM    566  N   SER A  39     -26.798   8.463  15.761  1.00  0.94           N  
ATOM    567  CA  SER A  39     -27.685   8.279  14.628  1.00  0.94           C  
ATOM    568  C   SER A  39     -28.201   6.850  14.730  1.00  0.94           C  
ATOM    569  O   SER A  39     -27.653   6.072  15.519  1.00  0.94           O  
ATOM    570  CB  SER A  39     -26.967   8.589  13.334  1.00  0.94           C  
ATOM    571  OG  SER A  39     -25.935   7.704  13.093  1.00  0.94           O  
ATOM    572  H   SER A  39     -25.857   8.082  15.699  1.00  0.94           H  
ATOM    573  HA  SER A  39     -28.535   8.949  14.716  1.00  0.94           H  
ATOM    574 1HB  SER A  39     -27.676   8.556  12.508  1.00  0.94           H  
ATOM    575 2HB  SER A  39     -26.574   9.595  13.377  1.00  0.94           H  
ATOM    576  HG  SER A  39     -25.486   7.561  13.956  1.00  0.94           H  
ATOM    577  N   VAL A  40     -29.236   6.487  13.973  1.00  0.91           N  
ATOM    578  CA  VAL A  40     -29.721   5.109  14.108  1.00  0.91           C  
ATOM    579  C   VAL A  40     -29.681   4.307  12.802  1.00  0.91           C  
ATOM    580  O   VAL A  40     -30.145   4.743  11.757  1.00  0.91           O  
ATOM    581  CB  VAL A  40     -31.131   5.102  14.744  1.00  0.91           C  
ATOM    582  CG1 VAL A  40     -31.629   3.718  14.838  1.00  0.91           C  
ATOM    583  CG2 VAL A  40     -31.073   5.742  16.149  1.00  0.91           C  
ATOM    584  H   VAL A  40     -29.660   7.156  13.324  1.00  0.91           H  
ATOM    585  HA  VAL A  40     -29.071   4.587  14.810  1.00  0.91           H  
ATOM    586  HB  VAL A  40     -31.817   5.657  14.121  1.00  0.91           H  
ATOM    587 1HG1 VAL A  40     -32.609   3.722  15.287  1.00  0.91           H  
ATOM    588 2HG1 VAL A  40     -31.683   3.271  13.845  1.00  0.91           H  
ATOM    589 3HG1 VAL A  40     -30.938   3.146  15.460  1.00  0.91           H  
ATOM    590 1HG2 VAL A  40     -32.067   5.736  16.591  1.00  0.91           H  
ATOM    591 2HG2 VAL A  40     -30.387   5.173  16.784  1.00  0.91           H  
ATOM    592 3HG2 VAL A  40     -30.723   6.770  16.074  1.00  0.91           H  
ATOM    593  N   PHE A  41     -29.087   3.126  12.875  1.00  0.90           N  
ATOM    594  CA  PHE A  41     -28.906   2.200  11.759  1.00  0.90           C  
ATOM    595  C   PHE A  41     -29.780   0.965  11.938  1.00  0.90           C  
ATOM    596  O   PHE A  41     -29.948   0.485  13.061  1.00  0.90           O  
ATOM    597  CB  PHE A  41     -27.432   1.826  11.662  1.00  0.90           C  
ATOM    598  CG  PHE A  41     -27.068   0.804  10.656  1.00  0.90           C  
ATOM    599  CD1 PHE A  41     -26.995   1.123   9.315  1.00  0.90           C  
ATOM    600  CD2 PHE A  41     -26.759  -0.487  11.052  1.00  0.90           C  
ATOM    601  CE1 PHE A  41     -26.628   0.173   8.390  1.00  0.90           C  
ATOM    602  CE2 PHE A  41     -26.391  -1.431  10.134  1.00  0.90           C  
ATOM    603  CZ  PHE A  41     -26.325  -1.107   8.799  1.00  0.90           C  
ATOM    604  H   PHE A  41     -28.725   2.831  13.779  1.00  0.90           H  
ATOM    605  HA  PHE A  41     -29.202   2.695  10.834  1.00  0.90           H  
ATOM    606 1HB  PHE A  41     -26.858   2.723  11.446  1.00  0.90           H  
ATOM    607 2HB  PHE A  41     -27.102   1.468  12.634  1.00  0.90           H  
ATOM    608  HD1 PHE A  41     -27.236   2.133   8.990  1.00  0.90           H  
ATOM    609  HD2 PHE A  41     -26.804  -0.748  12.101  1.00  0.90           H  
ATOM    610  HE1 PHE A  41     -26.580   0.436   7.333  1.00  0.90           H  
ATOM    611  HE2 PHE A  41     -26.145  -2.435  10.459  1.00  0.90           H  
ATOM    612  HZ  PHE A  41     -26.032  -1.860   8.071  1.00  0.90           H  
ATOM    613  N   SER A  42     -30.391   0.468  10.863  1.00  0.89           N  
ATOM    614  CA  SER A  42     -31.199  -0.738  11.050  1.00  0.89           C  
ATOM    615  C   SER A  42     -30.696  -1.926  10.253  1.00  0.89           C  
ATOM    616  O   SER A  42     -30.296  -1.806   9.095  1.00  0.89           O  
ATOM    617  CB  SER A  42     -32.635  -0.528  10.659  1.00  0.89           C  
ATOM    618  OG  SER A  42     -33.350  -1.711  10.887  1.00  0.89           O  
ATOM    619  H   SER A  42     -30.264   0.905   9.942  1.00  0.89           H  
ATOM    620  HA  SER A  42     -31.174  -1.021  12.103  1.00  0.89           H  
ATOM    621 1HB  SER A  42     -33.065   0.293  11.203  1.00  0.89           H  
ATOM    622 2HB  SER A  42     -32.678  -0.285   9.599  1.00  0.89           H  
ATOM    623  HG  SER A  42     -34.019  -1.769  10.184  1.00  0.89           H  
ATOM    624  N   ASN A  43     -30.786  -3.096  10.875  1.00  0.88           N  
ATOM    625  CA  ASN A  43     -30.435  -4.357  10.241  1.00  0.88           C  
ATOM    626  C   ASN A  43     -31.666  -5.093   9.710  1.00  0.88           C  
ATOM    627  O   ASN A  43     -31.570  -6.242   9.278  1.00  0.88           O  
ATOM    628  CB  ASN A  43     -29.688  -5.235  11.218  1.00  0.88           C  
ATOM    629  CG  ASN A  43     -28.311  -4.802  11.512  1.00  0.88           C  
ATOM    630  OD1 ASN A  43     -27.578  -4.397  10.608  1.00  0.88           O  
ATOM    631  ND2 ASN A  43     -27.923  -4.889  12.761  1.00  0.88           N  
ATOM    632  H   ASN A  43     -31.131  -3.119  11.840  1.00  0.88           H  
ATOM    633  HA  ASN A  43     -29.788  -4.148   9.389  1.00  0.88           H  
ATOM    634 1HB  ASN A  43     -30.225  -5.218  12.139  1.00  0.88           H  
ATOM    635 2HB  ASN A  43     -29.676  -6.262  10.861  1.00  0.88           H  
ATOM    636 1HD2 ASN A  43     -26.984  -4.642  13.000  1.00  0.88           H  
ATOM    637 2HD2 ASN A  43     -28.570  -5.222  13.478  1.00  0.88           H  
ATOM    638  N   ASP A  44     -32.815  -4.419   9.725  1.00  0.87           N  
ATOM    639  CA  ASP A  44     -34.072  -5.004   9.269  1.00  0.87           C  
ATOM    640  C   ASP A  44     -35.040  -3.902   8.843  1.00  0.87           C  
ATOM    641  O   ASP A  44     -34.770  -2.715   9.015  1.00  0.87           O  
ATOM    642  CB  ASP A  44     -34.683  -5.856  10.389  1.00  0.87           C  
ATOM    643  CG  ASP A  44     -35.620  -6.994   9.913  1.00  0.87           C  
ATOM    644  OD1 ASP A  44     -36.140  -6.928   8.805  1.00  0.87           O  
ATOM    645  OD2 ASP A  44     -35.799  -7.917  10.686  1.00  0.87           O  
ATOM    646  H   ASP A  44     -32.826  -3.471  10.091  1.00  0.87           H  
ATOM    647  HA  ASP A  44     -33.871  -5.650   8.415  1.00  0.87           H  
ATOM    648 1HB  ASP A  44     -33.881  -6.299  10.984  1.00  0.87           H  
ATOM    649 2HB  ASP A  44     -35.250  -5.200  11.044  1.00  0.87           H  
ATOM    650  N   GLY A  45     -36.171  -4.282   8.284  1.00  0.87           N  
ATOM    651  CA  GLY A  45     -37.132  -3.261   7.882  1.00  0.87           C  
ATOM    652  C   GLY A  45     -38.155  -2.947   8.972  1.00  0.87           C  
ATOM    653  O   GLY A  45     -38.631  -3.848   9.676  1.00  0.87           O  
ATOM    654  H   GLY A  45     -36.350  -5.283   8.169  1.00  0.87           H  
ATOM    655 1HA  GLY A  45     -36.598  -2.349   7.610  1.00  0.87           H  
ATOM    656 2HA  GLY A  45     -37.653  -3.597   6.987  1.00  0.87           H  
ATOM    657  N   GLY A  46     -38.554  -1.678   9.052  1.00  0.88           N  
ATOM    658  CA  GLY A  46     -39.596  -1.274   9.993  1.00  0.88           C  
ATOM    659  C   GLY A  46     -39.454   0.159  10.478  1.00  0.88           C  
ATOM    660  O   GLY A  46     -38.404   0.788  10.330  1.00  0.88           O  
ATOM    661  H   GLY A  46     -38.090  -0.981   8.467  1.00  0.88           H  
ATOM    662 1HA  GLY A  46     -40.573  -1.404   9.528  1.00  0.88           H  
ATOM    663 2HA  GLY A  46     -39.570  -1.936  10.854  1.00  0.88           H  
ATOM    664  N   ASP A  47     -40.530   0.687  11.040  1.00  0.90           N  
ATOM    665  CA  ASP A  47     -40.491   2.023  11.605  1.00  0.90           C  
ATOM    666  C   ASP A  47     -39.629   2.080  12.863  1.00  0.90           C  
ATOM    667  O   ASP A  47     -39.640   1.138  13.667  1.00  0.90           O  
ATOM    668  CB  ASP A  47     -41.902   2.508  11.920  1.00  0.90           C  
ATOM    669  CG  ASP A  47     -42.719   2.816  10.671  1.00  0.90           C  
ATOM    670  OD1 ASP A  47     -42.153   2.795   9.601  1.00  0.90           O  
ATOM    671  OD2 ASP A  47     -43.887   3.069  10.792  1.00  0.90           O  
ATOM    672  H   ASP A  47     -41.377   0.137  11.107  1.00  0.90           H  
ATOM    673  HA  ASP A  47     -40.046   2.694  10.885  1.00  0.90           H  
ATOM    674 1HB  ASP A  47     -42.427   1.757  12.512  1.00  0.90           H  
ATOM    675 2HB  ASP A  47     -41.835   3.406  12.523  1.00  0.90           H  
ATOM    676  N   ILE A  48     -38.926   3.188  13.051  1.00  0.94           N  
ATOM    677  CA  ILE A  48     -38.183   3.429  14.271  1.00  0.94           C  
ATOM    678  C   ILE A  48     -38.610   4.765  14.855  1.00  0.94           C  
ATOM    679  O   ILE A  48     -38.609   5.783  14.158  1.00  0.94           O  
ATOM    680  CB  ILE A  48     -36.655   3.411  14.045  1.00  0.94           C  
ATOM    681  CG1 ILE A  48     -36.214   2.049  13.483  1.00  0.94           C  
ATOM    682  CG2 ILE A  48     -35.939   3.675  15.360  1.00  0.94           C  
ATOM    683  CD1 ILE A  48     -34.767   1.986  13.098  1.00  0.94           C  
ATOM    684  H   ILE A  48     -38.911   3.889  12.311  1.00  0.94           H  
ATOM    685  HA  ILE A  48     -38.427   2.650  14.989  1.00  0.94           H  
ATOM    686  HB  ILE A  48     -36.385   4.179  13.315  1.00  0.94           H  
ATOM    687 1HG1 ILE A  48     -36.415   1.283  14.230  1.00  0.94           H  
ATOM    688 2HG1 ILE A  48     -36.801   1.823  12.589  1.00  0.94           H  
ATOM    689 1HG2 ILE A  48     -34.873   3.666  15.203  1.00  0.94           H  
ATOM    690 2HG2 ILE A  48     -36.236   4.634  15.755  1.00  0.94           H  
ATOM    691 3HG2 ILE A  48     -36.209   2.901  16.067  1.00  0.94           H  
ATOM    692 1HD1 ILE A  48     -34.555   0.994  12.720  1.00  0.94           H  
ATOM    693 2HD1 ILE A  48     -34.554   2.722  12.336  1.00  0.94           H  
ATOM    694 3HD1 ILE A  48     -34.154   2.180  13.967  1.00  0.94           H  
ATOM    695  N   SER A  49     -39.014   4.764  16.113  1.00  1.00           N  
ATOM    696  CA  SER A  49     -39.418   5.997  16.774  1.00  1.00           C  
ATOM    697  C   SER A  49     -38.254   6.521  17.585  1.00  1.00           C  
ATOM    698  O   SER A  49     -37.762   5.836  18.487  1.00  1.00           O  
ATOM    699  CB  SER A  49     -40.637   5.783  17.640  1.00  1.00           C  
ATOM    700  OG  SER A  49     -40.941   6.935  18.361  1.00  1.00           O  
ATOM    701  H   SER A  49     -39.014   3.898  16.630  1.00  1.00           H  
ATOM    702  HA  SER A  49     -39.663   6.736  16.022  1.00  1.00           H  
ATOM    703 1HB  SER A  49     -41.479   5.498  17.021  1.00  1.00           H  
ATOM    704 2HB  SER A  49     -40.461   4.988  18.311  1.00  1.00           H  
ATOM    705  HG  SER A  49     -40.812   7.664  17.745  1.00  1.00           H  
ATOM    706  N   VAL A  50     -37.785   7.718  17.267  1.00  1.08           N  
ATOM    707  CA  VAL A  50     -36.614   8.204  17.966  1.00  1.08           C  
ATOM    708  C   VAL A  50     -36.915   9.448  18.765  1.00  1.08           C  
ATOM    709  O   VAL A  50     -37.693  10.309  18.354  1.00  1.08           O  
ATOM    710  CB  VAL A  50     -35.497   8.533  16.967  1.00  1.08           C  
ATOM    711  CG1 VAL A  50     -35.090   7.285  16.169  1.00  1.08           C  
ATOM    712  CG2 VAL A  50     -35.934   9.661  16.041  1.00  1.08           C  
ATOM    713  H   VAL A  50     -38.226   8.261  16.526  1.00  1.08           H  
ATOM    714  HA  VAL A  50     -36.256   7.437  18.651  1.00  1.08           H  
ATOM    715  HB  VAL A  50     -34.658   8.836  17.524  1.00  1.08           H  
ATOM    716 1HG1 VAL A  50     -34.271   7.531  15.495  1.00  1.08           H  
ATOM    717 2HG1 VAL A  50     -34.773   6.508  16.853  1.00  1.08           H  
ATOM    718 3HG1 VAL A  50     -35.943   6.939  15.586  1.00  1.08           H  
ATOM    719 1HG2 VAL A  50     -35.125   9.907  15.358  1.00  1.08           H  
ATOM    720 2HG2 VAL A  50     -36.802   9.340  15.470  1.00  1.08           H  
ATOM    721 3HG2 VAL A  50     -36.186  10.540  16.636  1.00  1.08           H  
ATOM    722  N   VAL A  51     -36.254   9.564  19.897  1.00  1.21           N  
ATOM    723  CA  VAL A  51     -36.422  10.700  20.766  1.00  1.21           C  
ATOM    724  C   VAL A  51     -35.234  11.657  20.645  1.00  1.21           C  
ATOM    725  O   VAL A  51     -34.098  11.232  20.873  1.00  1.21           O  
ATOM    726  CB  VAL A  51     -36.546  10.231  22.208  1.00  1.21           C  
ATOM    727  CG1 VAL A  51     -36.684  11.425  23.133  1.00  1.21           C  
ATOM    728  CG2 VAL A  51     -37.734   9.286  22.327  1.00  1.21           C  
ATOM    729  H   VAL A  51     -35.635   8.813  20.195  1.00  1.21           H  
ATOM    730  HA  VAL A  51     -37.368  11.159  20.526  1.00  1.21           H  
ATOM    731  HB  VAL A  51     -35.644   9.711  22.479  1.00  1.21           H  
ATOM    732 1HG1 VAL A  51     -36.751  11.082  24.159  1.00  1.21           H  
ATOM    733 2HG1 VAL A  51     -35.812  12.073  23.027  1.00  1.21           H  
ATOM    734 3HG1 VAL A  51     -37.584  11.985  22.875  1.00  1.21           H  
ATOM    735 1HG2 VAL A  51     -37.823   8.932  23.348  1.00  1.21           H  
ATOM    736 2HG2 VAL A  51     -38.636   9.815  22.049  1.00  1.21           H  
ATOM    737 3HG2 VAL A  51     -37.588   8.432  21.661  1.00  1.21           H  
ATOM    738  N   PRO A  52     -35.468  12.935  20.286  1.00  1.40           N  
ATOM    739  CA  PRO A  52     -34.503  14.019  20.141  1.00  1.40           C  
ATOM    740  C   PRO A  52     -33.726  14.330  21.400  1.00  1.40           C  
ATOM    741  O   PRO A  52     -34.182  14.080  22.513  1.00  1.40           O  
ATOM    742  CB  PRO A  52     -35.388  15.219  19.807  1.00  1.40           C  
ATOM    743  CG  PRO A  52     -36.631  14.637  19.193  1.00  1.40           C  
ATOM    744  CD  PRO A  52     -36.852  13.348  19.891  1.00  1.40           C  
ATOM    745  HA  PRO A  52     -33.808  13.789  19.323  1.00  1.40           H  
ATOM    746 1HB  PRO A  52     -35.612  15.776  20.735  1.00  1.40           H  
ATOM    747 2HB  PRO A  52     -34.853  15.916  19.156  1.00  1.40           H  
ATOM    748 1HG  PRO A  52     -37.476  15.323  19.326  1.00  1.40           H  
ATOM    749 2HG  PRO A  52     -36.525  14.498  18.117  1.00  1.40           H  
ATOM    750 1HD  PRO A  52     -37.511  13.484  20.766  1.00  1.40           H  
ATOM    751 2HD  PRO A  52     -37.279  12.691  19.121  1.00  1.40           H  
ATOM    752  N   LEU A  53     -32.550  14.915  21.212  1.00  1.64           N  
ATOM    753  CA  LEU A  53     -31.703  15.327  22.324  1.00  1.64           C  
ATOM    754  C   LEU A  53     -32.311  16.414  23.213  1.00  1.64           C  
ATOM    755  O   LEU A  53     -31.941  16.535  24.380  1.00  1.64           O  
ATOM    756  CB  LEU A  53     -30.357  15.821  21.809  1.00  1.64           C  
ATOM    757  CG  LEU A  53     -29.483  14.770  21.177  1.00  1.64           C  
ATOM    758  CD1 LEU A  53     -28.223  15.445  20.661  1.00  1.64           C  
ATOM    759  CD2 LEU A  53     -29.196  13.690  22.198  1.00  1.64           C  
ATOM    760  H   LEU A  53     -32.222  15.070  20.265  1.00  1.64           H  
ATOM    761  HA  LEU A  53     -31.520  14.464  22.947  1.00  1.64           H  
ATOM    762 1HB  LEU A  53     -30.533  16.599  21.070  1.00  1.64           H  
ATOM    763 2HB  LEU A  53     -29.806  16.258  22.643  1.00  1.64           H  
ATOM    764  HG  LEU A  53     -30.000  14.320  20.326  1.00  1.64           H  
ATOM    765 1HD1 LEU A  53     -27.578  14.732  20.202  1.00  1.64           H  
ATOM    766 2HD1 LEU A  53     -28.495  16.206  19.930  1.00  1.64           H  
ATOM    767 3HD1 LEU A  53     -27.700  15.912  21.493  1.00  1.64           H  
ATOM    768 1HD2 LEU A  53     -28.594  12.935  21.763  1.00  1.64           H  
ATOM    769 2HD2 LEU A  53     -28.680  14.120  23.055  1.00  1.64           H  
ATOM    770 3HD2 LEU A  53     -30.126  13.255  22.521  1.00  1.64           H  
ATOM    771  N   LEU A  54     -33.206  17.236  22.671  1.00  1.88           N  
ATOM    772  CA  LEU A  54     -33.760  18.300  23.492  1.00  1.88           C  
ATOM    773  C   LEU A  54     -34.865  17.781  24.417  1.00  1.88           C  
ATOM    774  O   LEU A  54     -35.724  17.026  23.974  1.00  1.88           O  
ATOM    775  CB  LEU A  54     -34.343  19.404  22.618  1.00  1.88           C  
ATOM    776  CG  LEU A  54     -33.349  20.125  21.750  1.00  1.88           C  
ATOM    777  CD1 LEU A  54     -34.079  21.149  20.903  1.00  1.88           C  
ATOM    778  CD2 LEU A  54     -32.308  20.774  22.638  1.00  1.88           C  
ATOM    779  H   LEU A  54     -33.497  17.108  21.715  1.00  1.88           H  
ATOM    780  HA  LEU A  54     -32.935  18.716  24.050  1.00  1.88           H  
ATOM    781 1HB  LEU A  54     -35.101  18.969  21.966  1.00  1.88           H  
ATOM    782 2HB  LEU A  54     -34.820  20.132  23.254  1.00  1.88           H  
ATOM    783  HG  LEU A  54     -32.862  19.417  21.080  1.00  1.88           H  
ATOM    784 1HD1 LEU A  54     -33.365  21.671  20.267  1.00  1.88           H  
ATOM    785 2HD1 LEU A  54     -34.818  20.645  20.279  1.00  1.88           H  
ATOM    786 3HD1 LEU A  54     -34.580  21.867  21.550  1.00  1.88           H  
ATOM    787 1HD2 LEU A  54     -31.578  21.299  22.021  1.00  1.88           H  
ATOM    788 2HD2 LEU A  54     -32.792  21.478  23.301  1.00  1.88           H  
ATOM    789 3HD2 LEU A  54     -31.801  20.008  23.228  1.00  1.88           H  
ATOM    790  N   PRO A  55     -34.919  18.235  25.681  1.00  2.07           N  
ATOM    791  CA  PRO A  55     -35.930  17.910  26.674  1.00  2.07           C  
ATOM    792  C   PRO A  55     -37.172  18.790  26.617  1.00  2.07           C  
ATOM    793  O   PRO A  55     -38.105  18.607  27.399  1.00  2.07           O  
ATOM    794  CB  PRO A  55     -35.173  18.174  27.977  1.00  2.07           C  
ATOM    795  CG  PRO A  55     -34.274  19.345  27.641  1.00  2.07           C  
ATOM    796  CD  PRO A  55     -33.831  19.092  26.210  1.00  2.07           C  
ATOM    797  HA  PRO A  55     -36.198  16.848  26.579  1.00  2.07           H  
ATOM    798 1HB  PRO A  55     -35.883  18.402  28.786  1.00  2.07           H  
ATOM    799 2HB  PRO A  55     -34.612  17.277  28.278  1.00  2.07           H  
ATOM    800 1HG  PRO A  55     -34.834  20.285  27.747  1.00  2.07           H  
ATOM    801 2HG  PRO A  55     -33.432  19.397  28.344  1.00  2.07           H  
ATOM    802 1HD  PRO A  55     -33.769  20.036  25.665  1.00  2.07           H  
ATOM    803 2HD  PRO A  55     -32.873  18.543  26.227  1.00  2.07           H  
ATOM    804  N   TYR A  56     -37.214  19.755  25.705  1.00  2.11           N  
ATOM    805  CA  TYR A  56     -38.228  20.803  25.805  1.00  2.11           C  
ATOM    806  C   TYR A  56     -39.603  20.465  25.231  1.00  2.11           C  
ATOM    807  O   TYR A  56     -40.131  21.184  24.385  1.00  2.11           O  
ATOM    808  CB  TYR A  56     -37.694  22.060  25.129  1.00  2.11           C  
ATOM    809  CG  TYR A  56     -36.432  22.548  25.784  1.00  2.11           C  
ATOM    810  CD1 TYR A  56     -35.240  22.509  25.083  1.00  2.11           C  
ATOM    811  CD2 TYR A  56     -36.452  22.986  27.097  1.00  2.11           C  
ATOM    812  CE1 TYR A  56     -34.072  22.916  25.686  1.00  2.11           C  
ATOM    813  CE2 TYR A  56     -35.280  23.391  27.705  1.00  2.11           C  
ATOM    814  CZ  TYR A  56     -34.093  23.358  26.999  1.00  2.11           C  
ATOM    815  OH  TYR A  56     -32.921  23.760  27.600  1.00  2.11           O  
ATOM    816  H   TYR A  56     -36.496  19.826  25.004  1.00  2.11           H  
ATOM    817  HA  TYR A  56     -38.369  21.022  26.863  1.00  2.11           H  
ATOM    818 1HB  TYR A  56     -37.483  21.851  24.079  1.00  2.11           H  
ATOM    819 2HB  TYR A  56     -38.441  22.852  25.172  1.00  2.11           H  
ATOM    820  HD1 TYR A  56     -35.228  22.162  24.055  1.00  2.11           H  
ATOM    821  HD2 TYR A  56     -37.390  23.002  27.653  1.00  2.11           H  
ATOM    822  HE1 TYR A  56     -33.136  22.891  25.134  1.00  2.11           H  
ATOM    823  HE2 TYR A  56     -35.291  23.735  28.740  1.00  2.11           H  
ATOM    824  HH  TYR A  56     -33.104  24.049  28.498  1.00  2.11           H  
ATOM    825  N   GLY A  57     -40.167  19.353  25.688  1.00  2.00           N  
ATOM    826  CA  GLY A  57     -41.520  18.925  25.329  1.00  2.00           C  
ATOM    827  C   GLY A  57     -41.641  18.255  23.958  1.00  2.00           C  
ATOM    828  O   GLY A  57     -42.741  17.905  23.532  1.00  2.00           O  
ATOM    829  H   GLY A  57     -39.632  18.829  26.378  1.00  2.00           H  
ATOM    830 1HA  GLY A  57     -41.882  18.237  26.093  1.00  2.00           H  
ATOM    831 2HA  GLY A  57     -42.180  19.791  25.360  1.00  2.00           H  
ATOM    832  N   SER A  58     -40.527  18.096  23.256  1.00  1.77           N  
ATOM    833  CA  SER A  58     -40.553  17.534  21.912  1.00  1.77           C  
ATOM    834  C   SER A  58     -41.056  16.093  21.869  1.00  1.77           C  
ATOM    835  O   SER A  58     -40.690  15.264  22.702  1.00  1.77           O  
ATOM    836  CB  SER A  58     -39.177  17.603  21.292  1.00  1.77           C  
ATOM    837  OG  SER A  58     -39.187  17.035  20.010  1.00  1.77           O  
ATOM    838  H   SER A  58     -39.653  18.394  23.661  1.00  1.77           H  
ATOM    839  HA  SER A  58     -41.228  18.140  21.308  1.00  1.77           H  
ATOM    840 1HB  SER A  58     -38.849  18.639  21.237  1.00  1.77           H  
ATOM    841 2HB  SER A  58     -38.467  17.067  21.926  1.00  1.77           H  
ATOM    842  HG  SER A  58     -39.613  16.161  20.102  1.00  1.77           H  
ATOM    843  N   ALA A  59     -41.878  15.803  20.865  1.00  1.51           N  
ATOM    844  CA  ALA A  59     -42.410  14.463  20.639  1.00  1.51           C  
ATOM    845  C   ALA A  59     -41.398  13.590  19.921  1.00  1.51           C  
ATOM    846  O   ALA A  59     -40.516  14.096  19.228  1.00  1.51           O  
ATOM    847  CB  ALA A  59     -43.687  14.525  19.823  1.00  1.51           C  
ATOM    848  H   ALA A  59     -42.145  16.545  20.236  1.00  1.51           H  
ATOM    849  HA  ALA A  59     -42.623  14.013  21.608  1.00  1.51           H  
ATOM    850 1HB  ALA A  59     -44.075  13.515  19.681  1.00  1.51           H  
ATOM    851 2HB  ALA A  59     -44.426  15.130  20.346  1.00  1.51           H  
ATOM    852 3HB  ALA A  59     -43.475  14.968  18.851  1.00  1.51           H  
ATOM    853  N   ALA A  60     -41.533  12.276  20.080  1.00  1.28           N  
ATOM    854  CA  ALA A  60     -40.704  11.331  19.336  1.00  1.28           C  
ATOM    855  C   ALA A  60     -41.012  11.446  17.841  1.00  1.28           C  
ATOM    856  O   ALA A  60     -42.143  11.751  17.454  1.00  1.28           O  
ATOM    857  CB  ALA A  60     -40.926   9.915  19.824  1.00  1.28           C  
ATOM    858  H   ALA A  60     -42.249  11.922  20.698  1.00  1.28           H  
ATOM    859  HA  ALA A  60     -39.660  11.596  19.490  1.00  1.28           H  
ATOM    860 1HB  ALA A  60     -40.272   9.248  19.262  1.00  1.28           H  
ATOM    861 2HB  ALA A  60     -40.688   9.847  20.879  1.00  1.28           H  
ATOM    862 3HB  ALA A  60     -41.963   9.629  19.668  1.00  1.28           H  
ATOM    863  N   ILE A  61     -40.008  11.183  17.014  1.00  1.12           N  
ATOM    864  CA  ILE A  61     -40.127  11.245  15.563  1.00  1.12           C  
ATOM    865  C   ILE A  61     -40.160   9.848  14.960  1.00  1.12           C  
ATOM    866  O   ILE A  61     -39.306   9.021  15.263  1.00  1.12           O  
ATOM    867  CB  ILE A  61     -38.926  12.004  14.982  1.00  1.12           C  
ATOM    868  CG1 ILE A  61     -38.883  13.422  15.539  1.00  1.12           C  
ATOM    869  CG2 ILE A  61     -39.001  12.022  13.465  1.00  1.12           C  
ATOM    870  CD1 ILE A  61     -37.592  14.126  15.237  1.00  1.12           C  
ATOM    871  H   ILE A  61     -39.113  10.928  17.418  1.00  1.12           H  
ATOM    872  HA  ILE A  61     -41.048  11.765  15.304  1.00  1.12           H  
ATOM    873  HB  ILE A  61     -38.014  11.512  15.288  1.00  1.12           H  
ATOM    874 1HG1 ILE A  61     -39.707  13.996  15.119  1.00  1.12           H  
ATOM    875 2HG1 ILE A  61     -39.005  13.384  16.627  1.00  1.12           H  
ATOM    876 1HG2 ILE A  61     -38.138  12.550  13.064  1.00  1.12           H  
ATOM    877 2HG2 ILE A  61     -39.007  11.008  13.086  1.00  1.12           H  
ATOM    878 3HG2 ILE A  61     -39.914  12.526  13.151  1.00  1.12           H  
ATOM    879 1HD1 ILE A  61     -37.612  15.128  15.666  1.00  1.12           H  
ATOM    880 2HD1 ILE A  61     -36.778  13.559  15.674  1.00  1.12           H  
ATOM    881 3HD1 ILE A  61     -37.449  14.194  14.161  1.00  1.12           H  
ATOM    882  N   VAL A  62     -41.155   9.551  14.131  1.00  1.03           N  
ATOM    883  CA  VAL A  62     -41.211   8.206  13.562  1.00  1.03           C  
ATOM    884  C   VAL A  62     -40.665   8.190  12.145  1.00  1.03           C  
ATOM    885  O   VAL A  62     -41.130   8.936  11.280  1.00  1.03           O  
ATOM    886  CB  VAL A  62     -42.641   7.653  13.579  1.00  1.03           C  
ATOM    887  CG1 VAL A  62     -42.646   6.253  12.961  1.00  1.03           C  
ATOM    888  CG2 VAL A  62     -43.151   7.630  15.011  1.00  1.03           C  
ATOM    889  H   VAL A  62     -41.854  10.242  13.895  1.00  1.03           H  
ATOM    890  HA  VAL A  62     -40.594   7.542  14.157  1.00  1.03           H  
ATOM    891  HB  VAL A  62     -43.285   8.286  12.970  1.00  1.03           H  
ATOM    892 1HG1 VAL A  62     -43.658   5.850  12.960  1.00  1.03           H  
ATOM    893 2HG1 VAL A  62     -42.280   6.297  11.933  1.00  1.03           H  
ATOM    894 3HG1 VAL A  62     -41.996   5.602  13.547  1.00  1.03           H  
ATOM    895 1HG2 VAL A  62     -44.168   7.238  15.030  1.00  1.03           H  
ATOM    896 2HG2 VAL A  62     -42.511   6.999  15.605  1.00  1.03           H  
ATOM    897 3HG2 VAL A  62     -43.145   8.641  15.421  1.00  1.03           H  
ATOM    898  N   VAL A  63     -39.659   7.348  11.926  1.00  0.98           N  
ATOM    899  CA  VAL A  63     -38.992   7.263  10.639  1.00  0.98           C  
ATOM    900  C   VAL A  63     -39.062   5.849  10.069  1.00  0.98           C  
ATOM    901  O   VAL A  63     -38.742   4.880  10.760  1.00  0.98           O  
ATOM    902  CB  VAL A  63     -37.511   7.649  10.815  1.00  0.98           C  
ATOM    903  CG1 VAL A  63     -36.782   7.587   9.468  1.00  0.98           C  
ATOM    904  CG2 VAL A  63     -37.416   9.023  11.464  1.00  0.98           C  
ATOM    905  H   VAL A  63     -39.324   6.771  12.696  1.00  0.98           H  
ATOM    906  HA  VAL A  63     -39.472   7.952   9.944  1.00  0.98           H  
ATOM    907  HB  VAL A  63     -37.029   6.918  11.470  1.00  0.98           H  
ATOM    908 1HG1 VAL A  63     -35.738   7.844   9.602  1.00  0.98           H  
ATOM    909 2HG1 VAL A  63     -36.852   6.588   9.051  1.00  0.98           H  
ATOM    910 3HG1 VAL A  63     -37.238   8.295   8.779  1.00  0.98           H  
ATOM    911 1HG2 VAL A  63     -36.379   9.286  11.609  1.00  0.98           H  
ATOM    912 2HG2 VAL A  63     -37.894   9.764  10.824  1.00  0.98           H  
ATOM    913 3HG2 VAL A  63     -37.913   8.999  12.433  1.00  0.98           H  
ATOM    914  N   THR A  64     -39.481   5.705   8.816  1.00  0.97           N  
ATOM    915  CA  THR A  64     -39.509   4.363   8.233  1.00  0.97           C  
ATOM    916  C   THR A  64     -38.113   4.036   7.739  1.00  0.97           C  
ATOM    917  O   THR A  64     -37.545   4.815   6.972  1.00  0.97           O  
ATOM    918  CB  THR A  64     -40.504   4.252   7.069  1.00  0.97           C  
ATOM    919  OG1 THR A  64     -41.827   4.560   7.533  1.00  0.97           O  
ATOM    920  CG2 THR A  64     -40.483   2.828   6.519  1.00  0.97           C  
ATOM    921  H   THR A  64     -39.760   6.509   8.273  1.00  0.97           H  
ATOM    922  HA  THR A  64     -39.789   3.641   8.987  1.00  0.97           H  
ATOM    923  HB  THR A  64     -40.228   4.951   6.283  1.00  0.97           H  
ATOM    924  HG1 THR A  64     -42.082   3.911   8.241  1.00  0.97           H  
ATOM    925 1HG2 THR A  64     -41.191   2.744   5.698  1.00  0.97           H  
ATOM    926 2HG2 THR A  64     -39.485   2.584   6.162  1.00  0.97           H  
ATOM    927 3HG2 THR A  64     -40.765   2.135   7.319  1.00  0.97           H  
ATOM    928  N   VAL A  65     -37.545   2.906   8.172  1.00  0.99           N  
ATOM    929  CA  VAL A  65     -36.192   2.580   7.753  1.00  0.99           C  
ATOM    930  C   VAL A  65     -36.110   1.214   7.049  1.00  0.99           C  
ATOM    931  O   VAL A  65     -36.684   0.213   7.491  1.00  0.99           O  
ATOM    932  CB  VAL A  65     -35.251   2.635   8.982  1.00  0.99           C  
ATOM    933  CG1 VAL A  65     -33.817   2.300   8.592  1.00  0.99           C  
ATOM    934  CG2 VAL A  65     -35.312   4.014   9.603  1.00  0.99           C  
ATOM    935  H   VAL A  65     -38.025   2.285   8.826  1.00  0.99           H  
ATOM    936  HA  VAL A  65     -35.856   3.340   7.049  1.00  0.99           H  
ATOM    937  HB  VAL A  65     -35.576   1.889   9.714  1.00  0.99           H  
ATOM    938 1HG1 VAL A  65     -33.176   2.337   9.472  1.00  0.99           H  
ATOM    939 2HG1 VAL A  65     -33.785   1.311   8.171  1.00  0.99           H  
ATOM    940 3HG1 VAL A  65     -33.459   3.020   7.859  1.00  0.99           H  
ATOM    941 1HG2 VAL A  65     -34.667   4.033  10.458  1.00  0.99           H  
ATOM    942 2HG2 VAL A  65     -34.980   4.758   8.876  1.00  0.99           H  
ATOM    943 3HG2 VAL A  65     -36.326   4.239   9.920  1.00  0.99           H  
ATOM    944  N   ALA A  66     -35.436   1.196   5.899  1.00  1.02           N  
ATOM    945  CA  ALA A  66     -35.202  -0.037   5.148  1.00  1.02           C  
ATOM    946  C   ALA A  66     -34.032  -0.788   5.767  1.00  1.02           C  
ATOM    947  O   ALA A  66     -33.150  -0.168   6.361  1.00  1.02           O  
ATOM    948  CB  ALA A  66     -34.909   0.267   3.694  1.00  1.02           C  
ATOM    949  H   ALA A  66     -35.037   2.060   5.560  1.00  1.02           H  
ATOM    950  HA  ALA A  66     -36.091  -0.664   5.219  1.00  1.02           H  
ATOM    951 1HB  ALA A  66     -34.740  -0.668   3.157  1.00  1.02           H  
ATOM    952 2HB  ALA A  66     -35.753   0.794   3.252  1.00  1.02           H  
ATOM    953 3HB  ALA A  66     -34.016   0.886   3.628  1.00  1.02           H  
ATOM    954  N   ALA A  67     -33.970  -2.101   5.609  1.00  1.05           N  
ATOM    955  CA  ALA A  67     -32.796  -2.779   6.144  1.00  1.05           C  
ATOM    956  C   ALA A  67     -31.546  -2.204   5.489  1.00  1.05           C  
ATOM    957  O   ALA A  67     -31.507  -2.041   4.269  1.00  1.05           O  
ATOM    958  CB  ALA A  67     -32.879  -4.270   5.890  1.00  1.05           C  
ATOM    959  H   ALA A  67     -34.697  -2.611   5.130  1.00  1.05           H  
ATOM    960  HA  ALA A  67     -32.747  -2.591   7.218  1.00  1.05           H  
ATOM    961 1HB  ALA A  67     -31.998  -4.758   6.312  1.00  1.05           H  
ATOM    962 2HB  ALA A  67     -33.766  -4.670   6.347  1.00  1.05           H  
ATOM    963 3HB  ALA A  67     -32.918  -4.451   4.820  1.00  1.05           H  
ATOM    964  N   GLY A  68     -30.514  -1.924   6.286  1.00  1.10           N  
ATOM    965  CA  GLY A  68     -29.256  -1.384   5.789  1.00  1.10           C  
ATOM    966  C   GLY A  68     -29.277   0.147   5.725  1.00  1.10           C  
ATOM    967  O   GLY A  68     -28.252   0.779   5.449  1.00  1.10           O  
ATOM    968  H   GLY A  68     -30.587  -2.055   7.294  1.00  1.10           H  
ATOM    969 1HA  GLY A  68     -28.450  -1.708   6.447  1.00  1.10           H  
ATOM    970 2HA  GLY A  68     -29.050  -1.791   4.801  1.00  1.10           H  
ATOM    971  N   GLY A  69     -30.446   0.740   5.967  1.00  1.14           N  
ATOM    972  CA  GLY A  69     -30.608   2.179   5.923  1.00  1.14           C  
ATOM    973  C   GLY A  69     -30.325   2.801   7.276  1.00  1.14           C  
ATOM    974  O   GLY A  69     -29.943   2.113   8.230  1.00  1.14           O  
ATOM    975  H   GLY A  69     -31.268   0.178   6.177  1.00  1.14           H  
ATOM    976 1HA  GLY A  69     -29.940   2.602   5.173  1.00  1.14           H  
ATOM    977 2HA  GLY A  69     -31.627   2.413   5.618  1.00  1.14           H  
ATOM    978  N   PHE A  70     -30.575   4.102   7.370  1.00  1.18           N  
ATOM    979  CA  PHE A  70     -30.302   4.822   8.598  1.00  1.18           C  
ATOM    980  C   PHE A  70     -31.176   6.056   8.795  1.00  1.18           C  
ATOM    981  O   PHE A  70     -31.786   6.568   7.853  1.00  1.18           O  
ATOM    982  CB  PHE A  70     -28.822   5.231   8.615  1.00  1.18           C  
ATOM    983  CG  PHE A  70     -28.442   6.136   7.493  1.00  1.18           C  
ATOM    984  CD1 PHE A  70     -28.476   7.514   7.639  1.00  1.18           C  
ATOM    985  CD2 PHE A  70     -28.042   5.603   6.274  1.00  1.18           C  
ATOM    986  CE1 PHE A  70     -28.122   8.339   6.586  1.00  1.18           C  
ATOM    987  CE2 PHE A  70     -27.690   6.425   5.226  1.00  1.18           C  
ATOM    988  CZ  PHE A  70     -27.730   7.795   5.383  1.00  1.18           C  
ATOM    989  H   PHE A  70     -30.918   4.604   6.565  1.00  1.18           H  
ATOM    990  HA  PHE A  70     -30.495   4.146   9.428  1.00  1.18           H  
ATOM    991 1HB  PHE A  70     -28.600   5.739   9.556  1.00  1.18           H  
ATOM    992 2HB  PHE A  70     -28.197   4.342   8.570  1.00  1.18           H  
ATOM    993  HD1 PHE A  70     -28.789   7.939   8.593  1.00  1.18           H  
ATOM    994  HD2 PHE A  70     -28.007   4.519   6.149  1.00  1.18           H  
ATOM    995  HE1 PHE A  70     -28.148   9.411   6.698  1.00  1.18           H  
ATOM    996  HE2 PHE A  70     -27.378   5.994   4.274  1.00  1.18           H  
ATOM    997  HZ  PHE A  70     -27.451   8.447   4.556  1.00  1.18           H  
ATOM    998  N   VAL A  71     -31.185   6.541  10.031  1.00  1.20           N  
ATOM    999  CA  VAL A  71     -31.867   7.748  10.424  1.00  1.20           C  
ATOM   1000  C   VAL A  71     -30.833   8.843  10.736  1.00  1.20           C  
ATOM   1001  O   VAL A  71     -30.171   8.787  11.783  1.00  1.20           O  
ATOM   1002  CB  VAL A  71     -32.644   7.519  11.723  1.00  1.20           C  
ATOM   1003  CG1 VAL A  71     -33.361   8.792  12.096  1.00  1.20           C  
ATOM   1004  CG2 VAL A  71     -33.576   6.341  11.597  1.00  1.20           C  
ATOM   1005  H   VAL A  71     -30.694   6.018  10.737  1.00  1.20           H  
ATOM   1006  HA  VAL A  71     -32.558   8.024   9.638  1.00  1.20           H  
ATOM   1007  HB  VAL A  71     -31.936   7.320  12.517  1.00  1.20           H  
ATOM   1008 1HG1 VAL A  71     -33.885   8.664  13.043  1.00  1.20           H  
ATOM   1009 2HG1 VAL A  71     -32.632   9.580  12.186  1.00  1.20           H  
ATOM   1010 3HG1 VAL A  71     -34.071   9.047  11.316  1.00  1.20           H  
ATOM   1011 1HG2 VAL A  71     -34.108   6.185  12.539  1.00  1.20           H  
ATOM   1012 2HG2 VAL A  71     -34.287   6.527  10.810  1.00  1.20           H  
ATOM   1013 3HG2 VAL A  71     -32.988   5.451  11.361  1.00  1.20           H  
ATOM   1014  N   PRO A  72     -30.689   9.878   9.891  1.00  1.20           N  
ATOM   1015  CA  PRO A  72     -29.706  10.950  10.009  1.00  1.20           C  
ATOM   1016  C   PRO A  72     -30.144  11.997  11.025  1.00  1.20           C  
ATOM   1017  O   PRO A  72     -30.433  13.142  10.673  1.00  1.20           O  
ATOM   1018  CB  PRO A  72     -29.675  11.516   8.592  1.00  1.20           C  
ATOM   1019  CG  PRO A  72     -31.087  11.309   8.081  1.00  1.20           C  
ATOM   1020  CD  PRO A  72     -31.549   9.992   8.698  1.00  1.20           C  
ATOM   1021  HA  PRO A  72     -28.732  10.520  10.287  1.00  1.20           H  
ATOM   1022 1HB  PRO A  72     -29.388  12.576   8.625  1.00  1.20           H  
ATOM   1023 2HB  PRO A  72     -28.919  11.005   8.002  1.00  1.20           H  
ATOM   1024 1HG  PRO A  72     -31.722  12.159   8.377  1.00  1.20           H  
ATOM   1025 2HG  PRO A  72     -31.089  11.280   6.980  1.00  1.20           H  
ATOM   1026 1HD  PRO A  72     -32.609  10.093   8.984  1.00  1.20           H  
ATOM   1027 2HD  PRO A  72     -31.368   9.154   7.999  1.00  1.20           H  
ATOM   1028  N   PHE A  73     -30.221  11.584  12.278  1.00  1.18           N  
ATOM   1029  CA  PHE A  73     -30.730  12.432  13.347  1.00  1.18           C  
ATOM   1030  C   PHE A  73     -30.077  12.090  14.669  1.00  1.18           C  
ATOM   1031  O   PHE A  73     -29.885  10.921  14.957  1.00  1.18           O  
ATOM   1032  CB  PHE A  73     -32.243  12.243  13.448  1.00  1.18           C  
ATOM   1033  CG  PHE A  73     -32.899  13.056  14.462  1.00  1.18           C  
ATOM   1034  CD1 PHE A  73     -33.041  14.409  14.284  1.00  1.18           C  
ATOM   1035  CD2 PHE A  73     -33.406  12.470  15.589  1.00  1.18           C  
ATOM   1036  CE1 PHE A  73     -33.668  15.165  15.229  1.00  1.18           C  
ATOM   1037  CE2 PHE A  73     -34.033  13.208  16.536  1.00  1.18           C  
ATOM   1038  CZ  PHE A  73     -34.160  14.571  16.352  1.00  1.18           C  
ATOM   1039  H   PHE A  73     -29.953  10.622  12.476  1.00  1.18           H  
ATOM   1040  HA  PHE A  73     -30.508  13.472  13.108  1.00  1.18           H  
ATOM   1041 1HB  PHE A  73     -32.707  12.450  12.484  1.00  1.18           H  
ATOM   1042 2HB  PHE A  73     -32.444  11.210  13.697  1.00  1.18           H  
ATOM   1043  HD1 PHE A  73     -32.644  14.874  13.379  1.00  1.18           H  
ATOM   1044  HD2 PHE A  73     -33.300  11.407  15.711  1.00  1.18           H  
ATOM   1045  HE1 PHE A  73     -33.777  16.239  15.087  1.00  1.18           H  
ATOM   1046  HE2 PHE A  73     -34.428  12.722  17.423  1.00  1.18           H  
ATOM   1047  HZ  PHE A  73     -34.649  15.180  17.079  1.00  1.18           H  
ATOM   1048  N   MET A  74     -29.716  13.095  15.468  1.00  1.16           N  
ATOM   1049  CA  MET A  74     -29.154  12.809  16.789  1.00  1.16           C  
ATOM   1050  C   MET A  74     -30.238  12.445  17.797  1.00  1.16           C  
ATOM   1051  O   MET A  74     -31.107  13.253  18.137  1.00  1.16           O  
ATOM   1052  CB  MET A  74     -28.301  13.963  17.278  1.00  1.16           C  
ATOM   1053  CG  MET A  74     -27.074  14.229  16.424  1.00  1.16           C  
ATOM   1054  SD  MET A  74     -25.875  12.863  16.557  1.00  1.16           S  
ATOM   1055  CE  MET A  74     -26.191  11.920  15.096  1.00  1.16           C  
ATOM   1056  H   MET A  74     -29.869  14.049  15.180  1.00  1.16           H  
ATOM   1057  HA  MET A  74     -28.500  11.944  16.696  1.00  1.16           H  
ATOM   1058 1HB  MET A  74     -28.898  14.871  17.344  1.00  1.16           H  
ATOM   1059 2HB  MET A  74     -27.953  13.723  18.262  1.00  1.16           H  
ATOM   1060 1HG  MET A  74     -27.364  14.336  15.380  1.00  1.16           H  
ATOM   1061 2HG  MET A  74     -26.589  15.151  16.747  1.00  1.16           H  
ATOM   1062 1HE  MET A  74     -25.532  11.062  15.081  1.00  1.16           H  
ATOM   1063 2HE  MET A  74     -27.221  11.578  15.101  1.00  1.16           H  
ATOM   1064 3HE  MET A  74     -26.012  12.535  14.215  1.00  1.16           H  
ATOM   1065  N   VAL A  75     -30.110  11.229  18.303  1.00  1.14           N  
ATOM   1066  CA  VAL A  75     -31.056  10.581  19.188  1.00  1.14           C  
ATOM   1067  C   VAL A  75     -30.575  10.408  20.621  1.00  1.14           C  
ATOM   1068  O   VAL A  75     -29.420  10.050  20.866  1.00  1.14           O  
ATOM   1069  CB  VAL A  75     -31.394   9.210  18.570  1.00  1.14           C  
ATOM   1070  CG1 VAL A  75     -32.313   8.420  19.418  1.00  1.14           C  
ATOM   1071  CG2 VAL A  75     -31.998   9.458  17.251  1.00  1.14           C  
ATOM   1072  H   VAL A  75     -29.341  10.667  17.948  1.00  1.14           H  
ATOM   1073  HA  VAL A  75     -31.966  11.184  19.205  1.00  1.14           H  
ATOM   1074  HB  VAL A  75     -30.488   8.629  18.449  1.00  1.14           H  
ATOM   1075 1HG1 VAL A  75     -32.528   7.473  18.934  1.00  1.14           H  
ATOM   1076 2HG1 VAL A  75     -31.840   8.236  20.358  1.00  1.14           H  
ATOM   1077 3HG1 VAL A  75     -33.240   8.970  19.567  1.00  1.14           H  
ATOM   1078 1HG2 VAL A  75     -32.243   8.520  16.771  1.00  1.14           H  
ATOM   1079 2HG2 VAL A  75     -32.884  10.049  17.396  1.00  1.14           H  
ATOM   1080 3HG2 VAL A  75     -31.305   9.997  16.639  1.00  1.14           H  
ATOM   1081  N   ARG A  76     -31.488  10.710  21.552  1.00  1.14           N  
ATOM   1082  CA  ARG A  76     -31.346  10.545  22.995  1.00  1.14           C  
ATOM   1083  C   ARG A  76     -31.715   9.118  23.370  1.00  1.14           C  
ATOM   1084  O   ARG A  76     -31.060   8.472  24.187  1.00  1.14           O  
ATOM   1085  CB  ARG A  76     -32.295  11.465  23.734  1.00  1.14           C  
ATOM   1086  CG  ARG A  76     -32.198  11.419  25.225  1.00  1.14           C  
ATOM   1087  CD  ARG A  76     -33.092  12.417  25.868  1.00  1.14           C  
ATOM   1088  NE  ARG A  76     -33.022  12.317  27.320  1.00  1.14           N  
ATOM   1089  CZ  ARG A  76     -33.767  13.011  28.198  1.00  1.14           C  
ATOM   1090  NH1 ARG A  76     -34.670  13.880  27.789  1.00  1.14           N  
ATOM   1091  NH2 ARG A  76     -33.568  12.790  29.483  1.00  1.14           N  
ATOM   1092  H   ARG A  76     -32.386  11.045  21.223  1.00  1.14           H  
ATOM   1093  HA  ARG A  76     -30.314  10.744  23.285  1.00  1.14           H  
ATOM   1094 1HB  ARG A  76     -32.152  12.465  23.426  1.00  1.14           H  
ATOM   1095 2HB  ARG A  76     -33.321  11.204  23.470  1.00  1.14           H  
ATOM   1096 1HG  ARG A  76     -32.494  10.427  25.569  1.00  1.14           H  
ATOM   1097 2HG  ARG A  76     -31.172  11.619  25.535  1.00  1.14           H  
ATOM   1098 1HD  ARG A  76     -32.796  13.427  25.570  1.00  1.14           H  
ATOM   1099 2HD  ARG A  76     -34.122  12.234  25.558  1.00  1.14           H  
ATOM   1100  HE  ARG A  76     -32.341  11.659  27.730  1.00  1.14           H  
ATOM   1101 1HH1 ARG A  76     -34.807  14.035  26.797  1.00  1.14           H  
ATOM   1102 2HH1 ARG A  76     -35.221  14.390  28.463  1.00  1.14           H  
ATOM   1103 1HH2 ARG A  76     -32.852  12.092  29.747  1.00  1.14           H  
ATOM   1104 2HH2 ARG A  76     -34.099  13.282  30.181  1.00  1.14           H  
ATOM   1105  N   LYS A  77     -32.797   8.630  22.764  1.00  1.19           N  
ATOM   1106  CA  LYS A  77     -33.265   7.261  23.014  1.00  1.19           C  
ATOM   1107  C   LYS A  77     -34.190   6.741  21.898  1.00  1.19           C  
ATOM   1108  O   LYS A  77     -34.757   7.518  21.128  1.00  1.19           O  
ATOM   1109  CB  LYS A  77     -33.876   7.162  24.421  1.00  1.19           C  
ATOM   1110  CG  LYS A  77     -35.061   8.030  24.707  1.00  1.19           C  
ATOM   1111  CD  LYS A  77     -35.473   7.909  26.173  1.00  1.19           C  
ATOM   1112  CE  LYS A  77     -36.693   8.760  26.489  1.00  1.19           C  
ATOM   1113  NZ  LYS A  77     -37.075   8.672  27.934  1.00  1.19           N  
ATOM   1114  H   LYS A  77     -33.290   9.241  22.112  1.00  1.19           H  
ATOM   1115  HA  LYS A  77     -32.392   6.609  23.022  1.00  1.19           H  
ATOM   1116 1HB  LYS A  77     -34.192   6.130  24.600  1.00  1.19           H  
ATOM   1117 2HB  LYS A  77     -33.122   7.386  25.171  1.00  1.19           H  
ATOM   1118 1HG  LYS A  77     -34.810   9.065  24.504  1.00  1.19           H  
ATOM   1119 2HG  LYS A  77     -35.884   7.724  24.071  1.00  1.19           H  
ATOM   1120 1HD  LYS A  77     -35.690   6.868  26.403  1.00  1.19           H  
ATOM   1121 2HD  LYS A  77     -34.641   8.229  26.806  1.00  1.19           H  
ATOM   1122 1HE  LYS A  77     -36.474   9.798  26.245  1.00  1.19           H  
ATOM   1123 2HE  LYS A  77     -37.531   8.420  25.879  1.00  1.19           H  
ATOM   1124 1HZ  LYS A  77     -37.886   9.249  28.105  1.00  1.19           H  
ATOM   1125 2HZ  LYS A  77     -37.289   7.715  28.171  1.00  1.19           H  
ATOM   1126 3HZ  LYS A  77     -36.306   8.995  28.506  1.00  1.19           H  
ATOM   1127  N   VAL A  78     -34.347   5.414  21.812  1.00  1.28           N  
ATOM   1128  CA  VAL A  78     -35.227   4.798  20.804  1.00  1.28           C  
ATOM   1129  C   VAL A  78     -36.424   4.083  21.433  1.00  1.28           C  
ATOM   1130  O   VAL A  78     -36.266   3.266  22.334  1.00  1.28           O  
ATOM   1131  CB  VAL A  78     -34.436   3.801  19.937  1.00  1.28           C  
ATOM   1132  CG1 VAL A  78     -35.362   3.127  18.946  1.00  1.28           C  
ATOM   1133  CG2 VAL A  78     -33.327   4.538  19.179  1.00  1.28           C  
ATOM   1134  H   VAL A  78     -33.855   4.815  22.461  1.00  1.28           H  
ATOM   1135  HA  VAL A  78     -35.609   5.583  20.152  1.00  1.28           H  
ATOM   1136  HB  VAL A  78     -34.016   3.034  20.572  1.00  1.28           H  
ATOM   1137 1HG1 VAL A  78     -34.795   2.431  18.352  1.00  1.28           H  
ATOM   1138 2HG1 VAL A  78     -36.136   2.594  19.474  1.00  1.28           H  
ATOM   1139 3HG1 VAL A  78     -35.809   3.885  18.303  1.00  1.28           H  
ATOM   1140 1HG2 VAL A  78     -32.770   3.831  18.564  1.00  1.28           H  
ATOM   1141 2HG2 VAL A  78     -33.772   5.295  18.546  1.00  1.28           H  
ATOM   1142 3HG2 VAL A  78     -32.654   5.008  19.884  1.00  1.28           H  
ATOM   1143  N   ASN A  79     -37.612   4.381  20.921  1.00  1.38           N  
ATOM   1144  CA  ASN A  79     -38.882   3.876  21.430  1.00  1.38           C  
ATOM   1145  C   ASN A  79     -39.716   3.262  20.314  1.00  1.38           C  
ATOM   1146  O   ASN A  79     -40.919   3.500  20.235  1.00  1.38           O  
ATOM   1147  CB  ASN A  79     -39.667   5.011  22.069  1.00  1.38           C  
ATOM   1148  CG  ASN A  79     -40.787   4.542  22.983  1.00  1.38           C  
ATOM   1149  OD1 ASN A  79     -40.655   3.533  23.678  1.00  1.38           O  
ATOM   1150  ND2 ASN A  79     -41.882   5.265  22.995  1.00  1.38           N  
ATOM   1151  H   ASN A  79     -37.644   5.022  20.130  1.00  1.38           H  
ATOM   1152  HA  ASN A  79     -38.686   3.105  22.168  1.00  1.38           H  
ATOM   1153 1HB  ASN A  79     -38.986   5.642  22.641  1.00  1.38           H  
ATOM   1154 2HB  ASN A  79     -40.095   5.634  21.281  1.00  1.38           H  
ATOM   1155 1HD2 ASN A  79     -42.650   5.002  23.581  1.00  1.38           H  
ATOM   1156 2HD2 ASN A  79     -41.950   6.077  22.417  1.00  1.38           H  
ATOM   1157  N   ALA A  80     -39.095   2.465  19.443  1.00  1.46           N  
ATOM   1158  CA  ALA A  80     -39.835   1.929  18.298  1.00  1.46           C  
ATOM   1159  C   ALA A  80     -41.097   1.155  18.698  1.00  1.46           C  
ATOM   1160  O   ALA A  80     -42.154   1.359  18.107  1.00  1.46           O  
ATOM   1161  CB  ALA A  80     -38.912   1.036  17.493  1.00  1.46           C  
ATOM   1162  H   ALA A  80     -38.108   2.278  19.551  1.00  1.46           H  
ATOM   1163  HA  ALA A  80     -40.153   2.762  17.681  1.00  1.46           H  
ATOM   1164 1HB  ALA A  80     -39.442   0.674  16.615  1.00  1.46           H  
ATOM   1165 2HB  ALA A  80     -38.039   1.601  17.179  1.00  1.46           H  
ATOM   1166 3HB  ALA A  80     -38.594   0.194  18.094  1.00  1.46           H  
ATOM   1167  N   THR A  81     -41.006   0.325  19.736  1.00  1.49           N  
ATOM   1168  CA  THR A  81     -42.129  -0.462  20.271  1.00  1.49           C  
ATOM   1169  C   THR A  81     -43.002  -1.181  19.231  1.00  1.49           C  
ATOM   1170  O   THR A  81     -42.858  -2.377  18.969  1.00  1.49           O  
ATOM   1171  CB  THR A  81     -43.075   0.438  21.112  1.00  1.49           C  
ATOM   1172  OG1 THR A  81     -43.652   1.473  20.289  1.00  1.49           O  
ATOM   1173  CG2 THR A  81     -42.318   1.074  22.237  1.00  1.49           C  
ATOM   1174  H   THR A  81     -40.111   0.226  20.180  1.00  1.49           H  
ATOM   1175  HA  THR A  81     -41.709  -1.222  20.931  1.00  1.49           H  
ATOM   1176  HB  THR A  81     -43.879  -0.171  21.521  1.00  1.49           H  
ATOM   1177  HG1 THR A  81     -42.970   2.135  20.061  1.00  1.49           H  
ATOM   1178 1HG2 THR A  81     -42.984   1.698  22.826  1.00  1.49           H  
ATOM   1179 2HG2 THR A  81     -41.910   0.300  22.857  1.00  1.49           H  
ATOM   1180 3HG2 THR A  81     -41.523   1.677  21.845  1.00  1.49           H  
ATOM   1181  N   GLY A  82     -43.903  -0.423  18.621  1.00  1.45           N  
ATOM   1182  CA  GLY A  82     -44.887  -0.893  17.650  1.00  1.45           C  
ATOM   1183  C   GLY A  82     -44.290  -1.035  16.266  1.00  1.45           C  
ATOM   1184  O   GLY A  82     -44.668  -0.321  15.335  1.00  1.45           O  
ATOM   1185  H   GLY A  82     -43.861   0.567  18.845  1.00  1.45           H  
ATOM   1186 1HA  GLY A  82     -45.286  -1.853  17.975  1.00  1.45           H  
ATOM   1187 2HA  GLY A  82     -45.720  -0.193  17.619  1.00  1.45           H  
ATOM   1188  N   THR A  83     -43.352  -1.955  16.140  1.00  1.35           N  
ATOM   1189  CA  THR A  83     -42.621  -2.110  14.899  1.00  1.35           C  
ATOM   1190  C   THR A  83     -42.456  -3.554  14.449  1.00  1.35           C  
ATOM   1191  O   THR A  83     -43.048  -4.483  14.999  1.00  1.35           O  
ATOM   1192  CB  THR A  83     -41.237  -1.426  15.036  1.00  1.35           C  
ATOM   1193  OG1 THR A  83     -40.590  -1.363  13.752  1.00  1.35           O  
ATOM   1194  CG2 THR A  83     -40.339  -2.171  16.050  1.00  1.35           C  
ATOM   1195  H   THR A  83     -43.121  -2.501  16.972  1.00  1.35           H  
ATOM   1196  HA  THR A  83     -43.170  -1.588  14.116  1.00  1.35           H  
ATOM   1197  HB  THR A  83     -41.394  -0.402  15.388  1.00  1.35           H  
ATOM   1198  HG1 THR A  83     -40.128  -0.490  13.698  1.00  1.35           H  
ATOM   1199 1HG2 THR A  83     -39.384  -1.663  16.137  1.00  1.35           H  
ATOM   1200 2HG2 THR A  83     -40.832  -2.185  17.023  1.00  1.35           H  
ATOM   1201 3HG2 THR A  83     -40.165  -3.195  15.722  1.00  1.35           H  
ATOM   1202  N   THR A  84     -41.672  -3.694  13.391  1.00  1.22           N  
ATOM   1203  CA  THR A  84     -41.329  -4.940  12.751  1.00  1.22           C  
ATOM   1204  C   THR A  84     -39.829  -5.111  12.832  1.00  1.22           C  
ATOM   1205  O   THR A  84     -39.306  -6.204  12.628  1.00  1.22           O  
ATOM   1206  CB  THR A  84     -41.808  -4.956  11.285  1.00  1.22           C  
ATOM   1207  OG1 THR A  84     -41.183  -3.888  10.546  1.00  1.22           O  
ATOM   1208  CG2 THR A  84     -43.319  -4.775  11.233  1.00  1.22           C  
ATOM   1209  H   THR A  84     -41.244  -2.853  13.052  1.00  1.22           H  
ATOM   1210  HA  THR A  84     -41.800  -5.762  13.288  1.00  1.22           H  
ATOM   1211  HB  THR A  84     -41.541  -5.907  10.826  1.00  1.22           H  
ATOM   1212  HG1 THR A  84     -40.224  -4.087  10.369  1.00  1.22           H  
ATOM   1213 1HG2 THR A  84     -43.650  -4.791  10.197  1.00  1.22           H  
ATOM   1214 2HG2 THR A  84     -43.800  -5.584  11.784  1.00  1.22           H  
ATOM   1215 3HG2 THR A  84     -43.588  -3.822  11.684  1.00  1.22           H  
ATOM   1216  N   SER A  85     -39.136  -4.011  13.131  1.00  1.10           N  
ATOM   1217  CA  SER A  85     -37.683  -4.040  13.192  1.00  1.10           C  
ATOM   1218  C   SER A  85     -37.238  -5.023  14.267  1.00  1.10           C  
ATOM   1219  O   SER A  85     -37.782  -5.017  15.371  1.00  1.10           O  
ATOM   1220  CB  SER A  85     -37.142  -2.648  13.487  1.00  1.10           C  
ATOM   1221  OG  SER A  85     -35.754  -2.673  13.653  1.00  1.10           O  
ATOM   1222  H   SER A  85     -39.636  -3.141  13.309  1.00  1.10           H  
ATOM   1223  HA  SER A  85     -37.300  -4.376  12.225  1.00  1.10           H  
ATOM   1224 1HB  SER A  85     -37.398  -1.985  12.656  1.00  1.10           H  
ATOM   1225 2HB  SER A  85     -37.614  -2.245  14.380  1.00  1.10           H  
ATOM   1226  HG  SER A  85     -35.460  -1.767  13.505  1.00  1.10           H  
ATOM   1227  N   THR A  86     -36.216  -5.826  13.971  1.00  1.01           N  
ATOM   1228  CA  THR A  86     -35.714  -6.792  14.945  1.00  1.01           C  
ATOM   1229  C   THR A  86     -34.347  -6.413  15.513  1.00  1.01           C  
ATOM   1230  O   THR A  86     -33.906  -6.979  16.513  1.00  1.01           O  
ATOM   1231  CB  THR A  86     -35.629  -8.202  14.330  1.00  1.01           C  
ATOM   1232  OG1 THR A  86     -34.702  -8.211  13.224  1.00  1.01           O  
ATOM   1233  CG2 THR A  86     -36.997  -8.632  13.831  1.00  1.01           C  
ATOM   1234  H   THR A  86     -35.824  -5.796  13.040  1.00  1.01           H  
ATOM   1235  HA  THR A  86     -36.417  -6.833  15.776  1.00  1.01           H  
ATOM   1236  HB  THR A  86     -35.281  -8.900  15.089  1.00  1.01           H  
ATOM   1237  HG1 THR A  86     -35.177  -8.030  12.369  1.00  1.01           H  
ATOM   1238 1HG2 THR A  86     -36.932  -9.630  13.402  1.00  1.01           H  
ATOM   1239 2HG2 THR A  86     -37.705  -8.635  14.658  1.00  1.01           H  
ATOM   1240 3HG2 THR A  86     -37.337  -7.933  13.063  1.00  1.01           H  
ATOM   1241  N   SER A  87     -33.666  -5.475  14.864  1.00  0.97           N  
ATOM   1242  CA  SER A  87     -32.335  -5.068  15.292  1.00  0.97           C  
ATOM   1243  C   SER A  87     -32.023  -3.626  14.900  1.00  0.97           C  
ATOM   1244  O   SER A  87     -31.827  -3.290  13.726  1.00  0.97           O  
ATOM   1245  CB  SER A  87     -31.306  -6.035  14.733  1.00  0.97           C  
ATOM   1246  OG  SER A  87     -29.986  -5.645  15.044  1.00  0.97           O  
ATOM   1247  H   SER A  87     -34.090  -5.032  14.066  1.00  0.97           H  
ATOM   1248  HA  SER A  87     -32.296  -5.127  16.381  1.00  0.97           H  
ATOM   1249 1HB  SER A  87     -31.491  -7.023  15.155  1.00  0.97           H  
ATOM   1250 2HB  SER A  87     -31.441  -6.125  13.670  1.00  0.97           H  
ATOM   1251  HG  SER A  87     -29.933  -5.645  16.007  1.00  0.97           H  
ATOM   1252  N   ILE A  88     -31.932  -2.793  15.925  1.00  0.98           N  
ATOM   1253  CA  ILE A  88     -31.677  -1.366  15.791  1.00  0.98           C  
ATOM   1254  C   ILE A  88     -30.315  -1.096  16.401  1.00  0.98           C  
ATOM   1255  O   ILE A  88     -30.019  -1.621  17.471  1.00  0.98           O  
ATOM   1256  CB  ILE A  88     -32.772  -0.543  16.504  1.00  0.98           C  
ATOM   1257  CG1 ILE A  88     -34.147  -0.828  15.882  1.00  0.98           C  
ATOM   1258  CG2 ILE A  88     -32.456   0.912  16.408  1.00  0.98           C  
ATOM   1259  CD1 ILE A  88     -35.302  -0.224  16.651  1.00  0.98           C  
ATOM   1260  H   ILE A  88     -32.082  -3.162  16.855  1.00  0.98           H  
ATOM   1261  HA  ILE A  88     -31.648  -1.092  14.737  1.00  0.98           H  
ATOM   1262  HB  ILE A  88     -32.818  -0.834  17.560  1.00  0.98           H  
ATOM   1263 1HG1 ILE A  88     -34.161  -0.442  14.865  1.00  0.98           H  
ATOM   1264 2HG1 ILE A  88     -34.299  -1.907  15.846  1.00  0.98           H  
ATOM   1265 1HG2 ILE A  88     -33.218   1.494  16.907  1.00  0.98           H  
ATOM   1266 2HG2 ILE A  88     -31.492   1.117  16.867  1.00  0.98           H  
ATOM   1267 3HG2 ILE A  88     -32.424   1.165  15.357  1.00  0.98           H  
ATOM   1268 1HD1 ILE A  88     -36.241  -0.474  16.156  1.00  0.98           H  
ATOM   1269 2HD1 ILE A  88     -35.310  -0.615  17.667  1.00  0.98           H  
ATOM   1270 3HD1 ILE A  88     -35.183   0.847  16.679  1.00  0.98           H  
ATOM   1271  N   VAL A  89     -29.458  -0.373  15.690  1.00  1.04           N  
ATOM   1272  CA  VAL A  89     -28.118  -0.108  16.188  1.00  1.04           C  
ATOM   1273  C   VAL A  89     -27.824   1.390  16.269  1.00  1.04           C  
ATOM   1274  O   VAL A  89     -28.067   2.151  15.332  1.00  1.04           O  
ATOM   1275  CB  VAL A  89     -27.090  -0.787  15.260  1.00  1.04           C  
ATOM   1276  CG1 VAL A  89     -25.681  -0.547  15.749  1.00  1.04           C  
ATOM   1277  CG2 VAL A  89     -27.399  -2.267  15.166  1.00  1.04           C  
ATOM   1278  H   VAL A  89     -29.735   0.005  14.790  1.00  1.04           H  
ATOM   1279  HA  VAL A  89     -28.025  -0.531  17.185  1.00  1.04           H  
ATOM   1280  HB  VAL A  89     -27.167  -0.339  14.281  1.00  1.04           H  
ATOM   1281 1HG1 VAL A  89     -24.978  -1.014  15.062  1.00  1.04           H  
ATOM   1282 2HG1 VAL A  89     -25.483   0.508  15.805  1.00  1.04           H  
ATOM   1283 3HG1 VAL A  89     -25.562  -0.982  16.728  1.00  1.04           H  
ATOM   1284 1HG2 VAL A  89     -26.686  -2.739  14.496  1.00  1.04           H  
ATOM   1285 2HG2 VAL A  89     -27.324  -2.713  16.151  1.00  1.04           H  
ATOM   1286 3HG2 VAL A  89     -28.405  -2.417  14.775  1.00  1.04           H  
ATOM   1287  N   ALA A  90     -27.316   1.824  17.404  1.00  1.16           N  
ATOM   1288  CA  ALA A  90     -26.936   3.210  17.571  1.00  1.16           C  
ATOM   1289  C   ALA A  90     -25.561   3.361  17.011  1.00  1.16           C  
ATOM   1290  O   ALA A  90     -24.664   2.617  17.400  1.00  1.16           O  
ATOM   1291  CB  ALA A  90     -26.943   3.604  19.017  1.00  1.16           C  
ATOM   1292  H   ALA A  90     -27.127   1.157  18.143  1.00  1.16           H  
ATOM   1293  HA  ALA A  90     -27.615   3.849  17.005  1.00  1.16           H  
ATOM   1294 1HB  ALA A  90     -26.619   4.617  19.100  1.00  1.16           H  
ATOM   1295 2HB  ALA A  90     -27.923   3.510  19.405  1.00  1.16           H  
ATOM   1296 3HB  ALA A  90     -26.262   2.961  19.575  1.00  1.16           H  
ATOM   1297  N   VAL A  91     -25.384   4.274  16.079  1.00  1.33           N  
ATOM   1298  CA  VAL A  91     -24.072   4.430  15.478  1.00  1.33           C  
ATOM   1299  C   VAL A  91     -23.715   5.902  15.504  1.00  1.33           C  
ATOM   1300  O   VAL A  91     -24.625   6.719  15.345  1.00  1.33           O  
ATOM   1301  CB  VAL A  91     -24.110   3.917  14.021  1.00  1.33           C  
ATOM   1302  CG1 VAL A  91     -24.507   2.470  13.964  1.00  1.33           C  
ATOM   1303  CG2 VAL A  91     -25.052   4.715  13.232  1.00  1.33           C  
ATOM   1304  H   VAL A  91     -26.166   4.869  15.802  1.00  1.33           H  
ATOM   1305  HA  VAL A  91     -23.331   3.875  16.049  1.00  1.33           H  
ATOM   1306  HB  VAL A  91     -23.144   3.984  13.612  1.00  1.33           H  
ATOM   1307 1HG1 VAL A  91     -24.505   2.138  12.931  1.00  1.33           H  
ATOM   1308 2HG1 VAL A  91     -23.811   1.893  14.528  1.00  1.33           H  
ATOM   1309 3HG1 VAL A  91     -25.505   2.350  14.372  1.00  1.33           H  
ATOM   1310 1HG2 VAL A  91     -25.063   4.362  12.205  1.00  1.33           H  
ATOM   1311 2HG2 VAL A  91     -26.058   4.640  13.656  1.00  1.33           H  
ATOM   1312 3HG2 VAL A  91     -24.710   5.723  13.264  1.00  1.33           H  
ATOM   1313  N   TRP A  92     -22.420   6.216  15.637  1.00  1.54           N  
ATOM   1314  CA  TRP A  92     -21.893   7.597  15.640  1.00  1.54           C  
ATOM   1315  C   TRP A  92     -20.593   7.626  16.434  1.00  1.54           C  
ATOM   1316  O   TRP A  92     -19.548   7.214  15.924  1.00  1.54           O  
ATOM   1317  OXT TRP A  92     -20.683   7.689  17.659  1.00  1.54           O  
ATOM   1318  CB  TRP A  92     -22.895   8.613  16.267  1.00  1.54           C  
ATOM   1319  CG  TRP A  92     -22.507  10.045  16.289  1.00  1.54           C  
ATOM   1320  CD1 TRP A  92     -22.079  10.781  17.349  1.00  1.54           C  
ATOM   1321  CD2 TRP A  92     -22.582  10.956  15.170  1.00  1.54           C  
ATOM   1322  NE1 TRP A  92     -21.872  12.086  16.963  1.00  1.54           N  
ATOM   1323  CE2 TRP A  92     -22.183  12.209  15.635  1.00  1.54           C  
ATOM   1324  CE3 TRP A  92     -22.967  10.812  13.831  1.00  1.54           C  
ATOM   1325  CZ2 TRP A  92     -22.153  13.320  14.809  1.00  1.54           C  
ATOM   1326  CZ3 TRP A  92     -22.937  11.925  13.005  1.00  1.54           C  
ATOM   1327  CH2 TRP A  92     -22.541  13.147  13.482  1.00  1.54           C  
ATOM   1328  H   TRP A  92     -21.769   5.435  15.780  1.00  1.54           H  
ATOM   1329  HA  TRP A  92     -21.682   7.895  14.613  1.00  1.54           H  
ATOM   1330 1HB  TRP A  92     -23.774   8.694  15.681  1.00  1.54           H  
ATOM   1331 2HB  TRP A  92     -23.175   8.301  17.271  1.00  1.54           H  
ATOM   1332  HD1 TRP A  92     -21.934  10.395  18.360  1.00  1.54           H  
ATOM   1333  HE1 TRP A  92     -21.559  12.829  17.567  1.00  1.54           H  
ATOM   1334  HE3 TRP A  92     -23.290   9.842  13.445  1.00  1.54           H  
ATOM   1335  HZ2 TRP A  92     -21.842  14.300  15.172  1.00  1.54           H  
ATOM   1336  HZ3 TRP A  92     -23.239  11.802  11.964  1.00  1.54           H  
ATOM   1337  HH2 TRP A  92     -22.531  14.002  12.806  1.00  1.54           H  
ENDMDL

REMARK ID 496405 DOMAINID 491335 MODEL 5 2023-03-11_00000100_2_19
MODEL     5
ATOM      1  N   MET A   1       0.676  -0.084  -1.069  1.00 19.31           N  
ATOM      2  CA  MET A   1       1.139   0.714  -2.197  1.00 19.31           C  
ATOM      3  C   MET A   1       1.636   2.078  -1.745  1.00 19.31           C  
ATOM      4  O   MET A   1       1.670   2.388  -0.554  1.00 19.31           O  
ATOM      5  CB  MET A   1       0.033   0.896  -3.246  1.00 19.31           C  
ATOM      6  CG  MET A   1      -0.415  -0.372  -3.953  1.00 19.31           C  
ATOM      7  SD  MET A   1      -1.640  -0.029  -5.244  1.00 19.31           S  
ATOM      8  CE  MET A   1      -0.583   0.637  -6.545  1.00 19.31           C  
ATOM      9 1H   MET A   1       0.061  -0.813  -1.399  1.00 19.31           H  
ATOM     10 2H   MET A   1       1.470  -0.497  -0.601  1.00 19.31           H  
ATOM     11 3H   MET A   1       0.178   0.511  -0.423  1.00 19.31           H  
ATOM     12  HA  MET A   1       1.980   0.199  -2.664  1.00 19.31           H  
ATOM     13 1HB  MET A   1      -0.842   1.334  -2.770  1.00 19.31           H  
ATOM     14 2HB  MET A   1       0.355   1.589  -4.019  1.00 19.31           H  
ATOM     15 1HG  MET A   1       0.447  -0.858  -4.410  1.00 19.31           H  
ATOM     16 2HG  MET A   1      -0.855  -1.061  -3.231  1.00 19.31           H  
ATOM     17 1HE  MET A   1      -1.190   0.909  -7.409  1.00 19.31           H  
ATOM     18 2HE  MET A   1      -0.059   1.505  -6.178  1.00 19.31           H  
ATOM     19 3HE  MET A   1       0.146  -0.116  -6.843  1.00 19.31           H  
ATOM     20  N   ALA A   2       1.996   2.891  -2.720  1.00 16.82           N  
ATOM     21  CA  ALA A   2       2.487   4.248  -2.530  1.00 16.82           C  
ATOM     22  C   ALA A   2       2.022   5.083  -3.708  1.00 16.82           C  
ATOM     23  O   ALA A   2       1.648   4.533  -4.744  1.00 16.82           O  
ATOM     24  CB  ALA A   2       4.002   4.270  -2.418  1.00 16.82           C  
ATOM     25  H   ALA A   2       1.958   2.544  -3.665  1.00 16.82           H  
ATOM     26  HA  ALA A   2       2.047   4.659  -1.620  1.00 16.82           H  
ATOM     27 1HB  ALA A   2       4.343   5.294  -2.280  1.00 16.82           H  
ATOM     28 2HB  ALA A   2       4.311   3.667  -1.562  1.00 16.82           H  
ATOM     29 3HB  ALA A   2       4.441   3.859  -3.330  1.00 16.82           H  
ATOM     30  N   ILE A   3       2.080   6.399  -3.582  1.00 14.68           N  
ATOM     31  CA  ILE A   3       1.592   7.255  -4.656  1.00 14.68           C  
ATOM     32  C   ILE A   3       2.294   7.005  -5.984  1.00 14.68           C  
ATOM     33  O   ILE A   3       1.634   6.917  -7.015  1.00 14.68           O  
ATOM     34  CB  ILE A   3       1.737   8.732  -4.271  1.00 14.68           C  
ATOM     35  CG1 ILE A   3       0.765   9.061  -3.136  1.00 14.68           C  
ATOM     36  CG2 ILE A   3       1.478   9.603  -5.480  1.00 14.68           C  
ATOM     37  CD1 ILE A   3       1.022  10.403  -2.493  1.00 14.68           C  
ATOM     38  H   ILE A   3       2.415   6.812  -2.724  1.00 14.68           H  
ATOM     39  HA  ILE A   3       0.534   7.052  -4.796  1.00 14.68           H  
ATOM     40  HB  ILE A   3       2.744   8.918  -3.905  1.00 14.68           H  
ATOM     41 1HG1 ILE A   3      -0.251   9.055  -3.530  1.00 14.68           H  
ATOM     42 2HG1 ILE A   3       0.844   8.291  -2.369  1.00 14.68           H  
ATOM     43 1HG2 ILE A   3       1.587  10.650  -5.207  1.00 14.68           H  
ATOM     44 2HG2 ILE A   3       2.197   9.357  -6.258  1.00 14.68           H  
ATOM     45 3HG2 ILE A   3       0.469   9.427  -5.848  1.00 14.68           H  
ATOM     46 1HD1 ILE A   3       0.295  10.569  -1.697  1.00 14.68           H  
ATOM     47 2HD1 ILE A   3       2.029  10.419  -2.074  1.00 14.68           H  
ATOM     48 3HD1 ILE A   3       0.927  11.189  -3.240  1.00 14.68           H  
ATOM     49  N   GLY A   4       3.617   6.866  -5.981  1.00 13.14           N  
ATOM     50  CA  GLY A   4       4.323   6.607  -7.235  1.00 13.14           C  
ATOM     51  C   GLY A   4       3.859   5.309  -7.923  1.00 13.14           C  
ATOM     52  O   GLY A   4       3.804   5.223  -9.155  1.00 13.14           O  
ATOM     53  H   GLY A   4       4.129   6.944  -5.116  1.00 13.14           H  
ATOM     54 1HA  GLY A   4       4.168   7.450  -7.910  1.00 13.14           H  
ATOM     55 2HA  GLY A   4       5.393   6.551  -7.040  1.00 13.14           H  
ATOM     56  N   ASP A   5       3.502   4.291  -7.135  1.00 12.24           N  
ATOM     57  CA  ASP A   5       3.068   3.017  -7.708  1.00 12.24           C  
ATOM     58  C   ASP A   5       1.666   3.162  -8.278  1.00 12.24           C  
ATOM     59  O   ASP A   5       1.327   2.583  -9.320  1.00 12.24           O  
ATOM     60  CB  ASP A   5       3.078   1.914  -6.655  1.00 12.24           C  
ATOM     61  CG  ASP A   5       4.474   1.537  -6.182  1.00 12.24           C  
ATOM     62  OD1 ASP A   5       5.436   1.925  -6.809  1.00 12.24           O  
ATOM     63  OD2 ASP A   5       4.561   0.853  -5.187  1.00 12.24           O  
ATOM     64  H   ASP A   5       3.529   4.405  -6.130  1.00 12.24           H  
ATOM     65  HA  ASP A   5       3.745   2.744  -8.516  1.00 12.24           H  
ATOM     66 1HB  ASP A   5       2.496   2.242  -5.796  1.00 12.24           H  
ATOM     67 2HB  ASP A   5       2.592   1.026  -7.055  1.00 12.24           H  
ATOM     68  N   ILE A   6       0.845   3.948  -7.588  1.00 11.92           N  
ATOM     69  CA  ILE A   6      -0.516   4.172  -8.032  1.00 11.92           C  
ATOM     70  C   ILE A   6      -0.491   4.959  -9.329  1.00 11.92           C  
ATOM     71  O   ILE A   6      -1.128   4.575 -10.309  1.00 11.92           O  
ATOM     72  CB  ILE A   6      -1.320   4.932  -6.969  1.00 11.92           C  
ATOM     73  CG1 ILE A   6      -1.495   4.041  -5.729  1.00 11.92           C  
ATOM     74  CG2 ILE A   6      -2.665   5.343  -7.549  1.00 11.92           C  
ATOM     75  CD1 ILE A   6      -1.994   4.756  -4.517  1.00 11.92           C  
ATOM     76  H   ILE A   6       1.173   4.381  -6.722  1.00 11.92           H  
ATOM     77  HA  ILE A   6      -0.994   3.215  -8.217  1.00 11.92           H  
ATOM     78  HB  ILE A   6      -0.769   5.820  -6.662  1.00 11.92           H  
ATOM     79 1HG1 ILE A   6      -2.190   3.240  -5.968  1.00 11.92           H  
ATOM     80 2HG1 ILE A   6      -0.538   3.608  -5.481  1.00 11.92           H  
ATOM     81 1HG2 ILE A   6      -3.233   5.887  -6.797  1.00 11.92           H  
ATOM     82 2HG2 ILE A   6      -2.506   5.983  -8.418  1.00 11.92           H  
ATOM     83 3HG2 ILE A   6      -3.217   4.453  -7.850  1.00 11.92           H  
ATOM     84 1HD1 ILE A   6      -2.077   4.049  -3.691  1.00 11.92           H  
ATOM     85 2HD1 ILE A   6      -1.293   5.545  -4.249  1.00 11.92           H  
ATOM     86 3HD1 ILE A   6      -2.969   5.191  -4.725  1.00 11.92           H  
ATOM     87  N   GLN A   7       0.296   6.033  -9.363  1.00 12.02           N  
ATOM     88  CA  GLN A   7       0.379   6.867 -10.552  1.00 12.02           C  
ATOM     89  C   GLN A   7       0.930   6.086 -11.733  1.00 12.02           C  
ATOM     90  O   GLN A   7       0.426   6.220 -12.852  1.00 12.02           O  
ATOM     91  CB  GLN A   7       1.266   8.081 -10.279  1.00 12.02           C  
ATOM     92  CG  GLN A   7       0.660   9.093  -9.326  1.00 12.02           C  
ATOM     93  CD  GLN A   7       1.627  10.209  -8.975  1.00 12.02           C  
ATOM     94  OE1 GLN A   7       2.848  10.076  -9.119  1.00 12.02           O  
ATOM     95  NE2 GLN A   7       1.084  11.326  -8.504  1.00 12.02           N  
ATOM     96  H   GLN A   7       0.820   6.295  -8.530  1.00 12.02           H  
ATOM     97  HA  GLN A   7      -0.623   7.208 -10.804  1.00 12.02           H  
ATOM     98 1HB  GLN A   7       2.208   7.742  -9.842  1.00 12.02           H  
ATOM     99 2HB  GLN A   7       1.499   8.583 -11.215  1.00 12.02           H  
ATOM    100 1HG  GLN A   7      -0.216   9.536  -9.796  1.00 12.02           H  
ATOM    101 2HG  GLN A   7       0.371   8.584  -8.409  1.00 12.02           H  
ATOM    102 1HE2 GLN A   7       1.667  12.099  -8.253  1.00 12.02           H  
ATOM    103 2HE2 GLN A   7       0.092  11.391  -8.399  1.00 12.02           H  
ATOM    104  N   THR A   8       1.923   5.226 -11.484  1.00 12.27           N  
ATOM    105  CA  THR A   8       2.492   4.412 -12.542  1.00 12.27           C  
ATOM    106  C   THR A   8       1.449   3.448 -13.089  1.00 12.27           C  
ATOM    107  O   THR A   8       1.309   3.306 -14.308  1.00 12.27           O  
ATOM    108  CB  THR A   8       3.706   3.610 -12.044  1.00 12.27           C  
ATOM    109  OG1 THR A   8       4.731   4.511 -11.593  1.00 12.27           O  
ATOM    110  CG2 THR A   8       4.245   2.746 -13.171  1.00 12.27           C  
ATOM    111  H   THR A   8       2.331   5.159 -10.550  1.00 12.27           H  
ATOM    112  HA  THR A   8       2.813   5.066 -13.350  1.00 12.27           H  
ATOM    113  HB  THR A   8       3.404   2.974 -11.210  1.00 12.27           H  
ATOM    114  HG1 THR A   8       4.450   4.905 -10.733  1.00 12.27           H  
ATOM    115 1HG2 THR A   8       5.101   2.178 -12.813  1.00 12.27           H  
ATOM    116 2HG2 THR A   8       3.465   2.059 -13.504  1.00 12.27           H  
ATOM    117 3HG2 THR A   8       4.550   3.380 -14.002  1.00 12.27           H  
ATOM    118  N   SER A   9       0.698   2.800 -12.191  1.00 12.39           N  
ATOM    119  CA  SER A   9      -0.327   1.847 -12.585  1.00 12.39           C  
ATOM    120  C   SER A   9      -1.412   2.529 -13.414  1.00 12.39           C  
ATOM    121  O   SER A   9      -1.870   1.983 -14.425  1.00 12.39           O  
ATOM    122  CB  SER A   9      -0.933   1.218 -11.350  1.00 12.39           C  
ATOM    123  OG  SER A   9       0.029   0.467 -10.654  1.00 12.39           O  
ATOM    124  H   SER A   9       0.860   2.947 -11.193  1.00 12.39           H  
ATOM    125  HA  SER A   9       0.138   1.069 -13.191  1.00 12.39           H  
ATOM    126 1HB  SER A   9      -1.332   1.995 -10.699  1.00 12.39           H  
ATOM    127 2HB  SER A   9      -1.760   0.576 -11.642  1.00 12.39           H  
ATOM    128  HG  SER A   9       0.574   1.132 -10.166  1.00 12.39           H  
ATOM    129  N   VAL A  10      -1.801   3.740 -13.008  1.00 12.09           N  
ATOM    130  CA  VAL A  10      -2.791   4.494 -13.756  1.00 12.09           C  
ATOM    131  C   VAL A  10      -2.250   4.870 -15.125  1.00 12.09           C  
ATOM    132  O   VAL A  10      -2.953   4.741 -16.129  1.00 12.09           O  
ATOM    133  CB  VAL A  10      -3.226   5.753 -12.997  1.00 12.09           C  
ATOM    134  CG1 VAL A  10      -4.090   6.607 -13.898  1.00 12.09           C  
ATOM    135  CG2 VAL A  10      -4.013   5.350 -11.743  1.00 12.09           C  
ATOM    136  H   VAL A  10      -1.410   4.134 -12.152  1.00 12.09           H  
ATOM    137  HA  VAL A  10      -3.670   3.865 -13.892  1.00 12.09           H  
ATOM    138  HB  VAL A  10      -2.342   6.328 -12.715  1.00 12.09           H  
ATOM    139 1HG1 VAL A  10      -4.393   7.503 -13.362  1.00 12.09           H  
ATOM    140 2HG1 VAL A  10      -3.516   6.883 -14.778  1.00 12.09           H  
ATOM    141 3HG1 VAL A  10      -4.975   6.044 -14.198  1.00 12.09           H  
ATOM    142 1HG2 VAL A  10      -4.318   6.244 -11.203  1.00 12.09           H  
ATOM    143 2HG2 VAL A  10      -4.894   4.782 -12.036  1.00 12.09           H  
ATOM    144 3HG2 VAL A  10      -3.394   4.738 -11.102  1.00 12.09           H  
ATOM    145  N   ALA A  11      -0.998   5.338 -15.188  1.00 11.39           N  
ATOM    146  CA  ALA A  11      -0.431   5.687 -16.479  1.00 11.39           C  
ATOM    147  C   ALA A  11      -0.420   4.468 -17.386  1.00 11.39           C  
ATOM    148  O   ALA A  11      -0.822   4.556 -18.548  1.00 11.39           O  
ATOM    149  CB  ALA A  11       0.981   6.212 -16.309  1.00 11.39           C  
ATOM    150  H   ALA A  11      -0.446   5.462 -14.340  1.00 11.39           H  
ATOM    151  HA  ALA A  11      -1.053   6.454 -16.933  1.00 11.39           H  
ATOM    152 1HB  ALA A  11       1.390   6.478 -17.282  1.00 11.39           H  
ATOM    153 2HB  ALA A  11       0.966   7.089 -15.663  1.00 11.39           H  
ATOM    154 3HB  ALA A  11       1.599   5.439 -15.852  1.00 11.39           H  
ATOM    155  N   PHE A  12      -0.050   3.310 -16.838  1.00 10.53           N  
ATOM    156  CA  PHE A  12      -0.033   2.097 -17.630  1.00 10.53           C  
ATOM    157  C   PHE A  12      -1.399   1.835 -18.203  1.00 10.53           C  
ATOM    158  O   PHE A  12      -1.537   1.642 -19.405  1.00 10.53           O  
ATOM    159  CB  PHE A  12       0.392   0.889 -16.806  1.00 10.53           C  
ATOM    160  CG  PHE A  12       0.298  -0.409 -17.561  1.00 10.53           C  
ATOM    161  CD1 PHE A  12       1.284  -0.791 -18.454  1.00 10.53           C  
ATOM    162  CD2 PHE A  12      -0.794  -1.249 -17.378  1.00 10.53           C  
ATOM    163  CE1 PHE A  12       1.187  -1.988 -19.140  1.00 10.53           C  
ATOM    164  CE2 PHE A  12      -0.894  -2.440 -18.061  1.00 10.53           C  
ATOM    165  CZ  PHE A  12       0.098  -2.813 -18.941  1.00 10.53           C  
ATOM    166  H   PHE A  12       0.267   3.283 -15.870  1.00 10.53           H  
ATOM    167  HA  PHE A  12       0.672   2.230 -18.452  1.00 10.53           H  
ATOM    168 1HB  PHE A  12       1.418   1.024 -16.468  1.00 10.53           H  
ATOM    169 2HB  PHE A  12      -0.231   0.813 -15.922  1.00 10.53           H  
ATOM    170  HD1 PHE A  12       2.143  -0.137 -18.611  1.00 10.53           H  
ATOM    171  HD2 PHE A  12      -1.580  -0.953 -16.680  1.00 10.53           H  
ATOM    172  HE1 PHE A  12       1.970  -2.280 -19.839  1.00 10.53           H  
ATOM    173  HE2 PHE A  12      -1.756  -3.088 -17.906  1.00 10.53           H  
ATOM    174  HZ  PHE A  12       0.022  -3.755 -19.482  1.00 10.53           H  
ATOM    175  N   ASP A  13      -2.419   1.870 -17.344  1.00  9.57           N  
ATOM    176  CA  ASP A  13      -3.783   1.605 -17.760  1.00  9.57           C  
ATOM    177  C   ASP A  13      -4.200   2.562 -18.881  1.00  9.57           C  
ATOM    178  O   ASP A  13      -4.735   2.136 -19.903  1.00  9.57           O  
ATOM    179  CB  ASP A  13      -4.714   1.735 -16.544  1.00  9.57           C  
ATOM    180  CG  ASP A  13      -6.160   1.312 -16.789  1.00  9.57           C  
ATOM    181  OD1 ASP A  13      -6.392   0.154 -17.048  1.00  9.57           O  
ATOM    182  OD2 ASP A  13      -7.032   2.151 -16.693  1.00  9.57           O  
ATOM    183  H   ASP A  13      -2.233   2.057 -16.359  1.00  9.57           H  
ATOM    184  HA  ASP A  13      -3.838   0.584 -18.130  1.00  9.57           H  
ATOM    185 1HB  ASP A  13      -4.307   1.144 -15.722  1.00  9.57           H  
ATOM    186 2HB  ASP A  13      -4.713   2.776 -16.213  1.00  9.57           H  
ATOM    187  N   ARG A  14      -3.890   3.849 -18.733  1.00  8.55           N  
ATOM    188  CA  ARG A  14      -4.249   4.843 -19.741  1.00  8.55           C  
ATOM    189  C   ARG A  14      -3.558   4.605 -21.090  1.00  8.55           C  
ATOM    190  O   ARG A  14      -4.095   4.955 -22.143  1.00  8.55           O  
ATOM    191  CB  ARG A  14      -3.914   6.234 -19.235  1.00  8.55           C  
ATOM    192  CG  ARG A  14      -4.821   6.738 -18.115  1.00  8.55           C  
ATOM    193  CD  ARG A  14      -4.370   8.047 -17.592  1.00  8.55           C  
ATOM    194  NE  ARG A  14      -5.241   8.538 -16.536  1.00  8.55           N  
ATOM    195  CZ  ARG A  14      -4.961   9.584 -15.736  1.00  8.55           C  
ATOM    196  NH1 ARG A  14      -3.829  10.237 -15.879  1.00  8.55           N  
ATOM    197  NH2 ARG A  14      -5.823   9.953 -14.804  1.00  8.55           N  
ATOM    198  H   ARG A  14      -3.424   4.153 -17.878  1.00  8.55           H  
ATOM    199  HA  ARG A  14      -5.324   4.789 -19.897  1.00  8.55           H  
ATOM    200 1HB  ARG A  14      -2.894   6.234 -18.851  1.00  8.55           H  
ATOM    201 2HB  ARG A  14      -3.957   6.945 -20.057  1.00  8.55           H  
ATOM    202 1HG  ARG A  14      -5.837   6.848 -18.494  1.00  8.55           H  
ATOM    203 2HG  ARG A  14      -4.819   6.018 -17.296  1.00  8.55           H  
ATOM    204 1HD  ARG A  14      -3.365   7.938 -17.183  1.00  8.55           H  
ATOM    205 2HD  ARG A  14      -4.359   8.779 -18.396  1.00  8.55           H  
ATOM    206  HE  ARG A  14      -6.120   8.059 -16.394  1.00  8.55           H  
ATOM    207 1HH1 ARG A  14      -3.170   9.954 -16.590  1.00  8.55           H  
ATOM    208 2HH1 ARG A  14      -3.619  11.021 -15.278  1.00  8.55           H  
ATOM    209 1HH2 ARG A  14      -6.693   9.450 -14.694  1.00  8.55           H  
ATOM    210 2HH2 ARG A  14      -5.613  10.736 -14.204  1.00  8.55           H  
ATOM    211  N   GLN A  15      -2.372   4.001 -21.054  1.00  7.45           N  
ATOM    212  CA  GLN A  15      -1.565   3.724 -22.237  1.00  7.45           C  
ATOM    213  C   GLN A  15      -1.905   2.408 -22.952  1.00  7.45           C  
ATOM    214  O   GLN A  15      -1.285   2.091 -23.972  1.00  7.45           O  
ATOM    215  CB  GLN A  15      -0.087   3.703 -21.836  1.00  7.45           C  
ATOM    216  CG  GLN A  15       0.454   5.055 -21.374  1.00  7.45           C  
ATOM    217  CD  GLN A  15       1.851   4.958 -20.771  1.00  7.45           C  
ATOM    218  OE1 GLN A  15       2.336   3.873 -20.422  1.00  7.45           O  
ATOM    219  NE2 GLN A  15       2.510   6.105 -20.639  1.00  7.45           N  
ATOM    220  H   GLN A  15      -1.979   3.754 -20.143  1.00  7.45           H  
ATOM    221  HA  GLN A  15      -1.724   4.535 -22.945  1.00  7.45           H  
ATOM    222 1HB  GLN A  15       0.048   2.992 -21.018  1.00  7.45           H  
ATOM    223 2HB  GLN A  15       0.514   3.358 -22.673  1.00  7.45           H  
ATOM    224 1HG  GLN A  15       0.514   5.705 -22.245  1.00  7.45           H  
ATOM    225 2HG  GLN A  15      -0.218   5.491 -20.649  1.00  7.45           H  
ATOM    226 1HE2 GLN A  15       3.431   6.112 -20.248  1.00  7.45           H  
ATOM    227 2HE2 GLN A  15       2.084   6.962 -20.931  1.00  7.45           H  
ATOM    228  N   VAL A  16      -2.859   1.632 -22.432  1.00  6.28           N  
ATOM    229  CA  VAL A  16      -3.183   0.338 -23.035  1.00  6.28           C  
ATOM    230  C   VAL A  16      -4.664   0.209 -23.378  1.00  6.28           C  
ATOM    231  O   VAL A  16      -5.490   1.043 -23.006  1.00  6.28           O  
ATOM    232  CB  VAL A  16      -2.766  -0.832 -22.111  1.00  6.28           C  
ATOM    233  CG1 VAL A  16      -1.272  -0.794 -21.859  1.00  6.28           C  
ATOM    234  CG2 VAL A  16      -3.512  -0.751 -20.815  1.00  6.28           C  
ATOM    235  H   VAL A  16      -3.368   1.927 -21.594  1.00  6.28           H  
ATOM    236  HA  VAL A  16      -2.616   0.244 -23.959  1.00  6.28           H  
ATOM    237  HB  VAL A  16      -2.994  -1.770 -22.605  1.00  6.28           H  
ATOM    238 1HG1 VAL A  16      -1.001  -1.628 -21.234  1.00  6.28           H  
ATOM    239 2HG1 VAL A  16      -0.740  -0.862 -22.806  1.00  6.28           H  
ATOM    240 3HG1 VAL A  16      -1.001   0.133 -21.358  1.00  6.28           H  
ATOM    241 1HG2 VAL A  16      -3.221  -1.576 -20.168  1.00  6.28           H  
ATOM    242 2HG2 VAL A  16      -3.262   0.175 -20.348  1.00  6.28           H  
ATOM    243 3HG2 VAL A  16      -4.585  -0.790 -20.998  1.00  6.28           H  
ATOM    244  N   GLY A  17      -5.020  -0.857 -24.102  1.00  5.10           N  
ATOM    245  CA  GLY A  17      -6.414  -1.116 -24.495  1.00  5.10           C  
ATOM    246  C   GLY A  17      -7.281  -1.563 -23.312  1.00  5.10           C  
ATOM    247  O   GLY A  17      -7.726  -2.705 -23.239  1.00  5.10           O  
ATOM    248  H   GLY A  17      -4.305  -1.508 -24.392  1.00  5.10           H  
ATOM    249 1HA  GLY A  17      -6.836  -0.212 -24.935  1.00  5.10           H  
ATOM    250 2HA  GLY A  17      -6.434  -1.882 -25.269  1.00  5.10           H  
ATOM    251  N   ARG A  18      -7.473  -0.642 -22.375  1.00  3.99           N  
ATOM    252  CA  ARG A  18      -8.229  -0.817 -21.140  1.00  3.99           C  
ATOM    253  C   ARG A  18      -9.747  -0.938 -21.310  1.00  3.99           C  
ATOM    254  O   ARG A  18     -10.417  -1.474 -20.427  1.00  3.99           O  
ATOM    255  CB  ARG A  18      -7.946   0.370 -20.226  1.00  3.99           C  
ATOM    256  CG  ARG A  18      -8.479   1.708 -20.757  1.00  3.99           C  
ATOM    257  CD  ARG A  18      -8.161   2.856 -19.876  1.00  3.99           C  
ATOM    258  NE  ARG A  18      -8.864   2.790 -18.609  1.00  3.99           N  
ATOM    259  CZ  ARG A  18     -10.117   3.233 -18.394  1.00  3.99           C  
ATOM    260  NH1 ARG A  18     -10.805   3.774 -19.380  1.00  3.99           N  
ATOM    261  NH2 ARG A  18     -10.657   3.129 -17.191  1.00  3.99           N  
ATOM    262  H   ARG A  18      -7.027   0.257 -22.539  1.00  3.99           H  
ATOM    263  HA  ARG A  18      -7.867  -1.723 -20.654  1.00  3.99           H  
ATOM    264 1HB  ARG A  18      -8.381   0.200 -19.241  1.00  3.99           H  
ATOM    265 2HB  ARG A  18      -6.866   0.480 -20.089  1.00  3.99           H  
ATOM    266 1HG  ARG A  18      -8.036   1.900 -21.736  1.00  3.99           H  
ATOM    267 2HG  ARG A  18      -9.559   1.660 -20.848  1.00  3.99           H  
ATOM    268 1HD  ARG A  18      -7.101   2.858 -19.664  1.00  3.99           H  
ATOM    269 2HD  ARG A  18      -8.432   3.782 -20.371  1.00  3.99           H  
ATOM    270  HE  ARG A  18      -8.351   2.385 -17.816  1.00  3.99           H  
ATOM    271 1HH1 ARG A  18     -10.392   3.846 -20.297  1.00  3.99           H  
ATOM    272 2HH1 ARG A  18     -11.741   4.104 -19.219  1.00  3.99           H  
ATOM    273 1HH2 ARG A  18     -10.124   2.709 -16.435  1.00  3.99           H  
ATOM    274 2HH2 ARG A  18     -11.592   3.457 -17.030  1.00  3.99           H  
ATOM    275  N   PHE A  19     -10.262  -0.477 -22.459  1.00  3.03           N  
ATOM    276  CA  PHE A  19     -11.698  -0.389 -22.752  1.00  3.03           C  
ATOM    277  C   PHE A  19     -12.459   0.545 -21.783  1.00  3.03           C  
ATOM    278  O   PHE A  19     -12.016   0.794 -20.662  1.00  3.03           O  
ATOM    279  CB  PHE A  19     -12.350  -1.787 -22.777  1.00  3.03           C  
ATOM    280  CG  PHE A  19     -11.980  -2.584 -23.987  1.00  3.03           C  
ATOM    281  CD1 PHE A  19     -10.836  -3.348 -24.013  1.00  3.03           C  
ATOM    282  CD2 PHE A  19     -12.802  -2.570 -25.118  1.00  3.03           C  
ATOM    283  CE1 PHE A  19     -10.502  -4.077 -25.132  1.00  3.03           C  
ATOM    284  CE2 PHE A  19     -12.473  -3.299 -26.234  1.00  3.03           C  
ATOM    285  CZ  PHE A  19     -11.317  -4.054 -26.241  1.00  3.03           C  
ATOM    286  H   PHE A  19      -9.611  -0.125 -23.143  1.00  3.03           H  
ATOM    287  HA  PHE A  19     -11.771   0.009 -23.759  1.00  3.03           H  
ATOM    288 1HB  PHE A  19     -12.061  -2.359 -21.907  1.00  3.03           H  
ATOM    289 2HB  PHE A  19     -13.432  -1.703 -22.735  1.00  3.03           H  
ATOM    290  HD1 PHE A  19     -10.186  -3.370 -23.135  1.00  3.03           H  
ATOM    291  HD2 PHE A  19     -13.714  -1.976 -25.111  1.00  3.03           H  
ATOM    292  HE1 PHE A  19      -9.588  -4.672 -25.134  1.00  3.03           H  
ATOM    293  HE2 PHE A  19     -13.121  -3.281 -27.107  1.00  3.03           H  
ATOM    294  HZ  PHE A  19     -11.045  -4.631 -27.117  1.00  3.03           H  
ATOM    295  N   PRO A  20     -13.548   1.184 -22.241  1.00  2.27           N  
ATOM    296  CA  PRO A  20     -14.410   2.053 -21.467  1.00  2.27           C  
ATOM    297  C   PRO A  20     -15.211   1.216 -20.474  1.00  2.27           C  
ATOM    298  O   PRO A  20     -15.344   0.011 -20.671  1.00  2.27           O  
ATOM    299  CB  PRO A  20     -15.278   2.698 -22.553  1.00  2.27           C  
ATOM    300  CG  PRO A  20     -15.304   1.713 -23.656  1.00  2.27           C  
ATOM    301  CD  PRO A  20     -13.949   1.077 -23.663  1.00  2.27           C  
ATOM    302  HA  PRO A  20     -13.778   2.793 -20.957  1.00  2.27           H  
ATOM    303 1HB  PRO A  20     -16.286   2.884 -22.173  1.00  2.27           H  
ATOM    304 2HB  PRO A  20     -14.865   3.671 -22.850  1.00  2.27           H  
ATOM    305 1HG  PRO A  20     -16.115   0.993 -23.454  1.00  2.27           H  
ATOM    306 2HG  PRO A  20     -15.547   2.220 -24.603  1.00  2.27           H  
ATOM    307 1HD  PRO A  20     -14.070   0.052 -23.991  1.00  2.27           H  
ATOM    308 2HD  PRO A  20     -13.269   1.653 -24.310  1.00  2.27           H  
ATOM    309  N   PRO A  21     -15.774   1.827 -19.417  1.00  1.74           N  
ATOM    310  CA  PRO A  21     -16.597   1.204 -18.386  1.00  1.74           C  
ATOM    311  C   PRO A  21     -17.909   0.592 -18.881  1.00  1.74           C  
ATOM    312  O   PRO A  21     -18.498  -0.239 -18.189  1.00  1.74           O  
ATOM    313  CB  PRO A  21     -16.867   2.372 -17.428  1.00  1.74           C  
ATOM    314  CG  PRO A  21     -16.691   3.616 -18.264  1.00  1.74           C  
ATOM    315  CD  PRO A  21     -15.587   3.282 -19.225  1.00  1.74           C  
ATOM    316  HA  PRO A  21     -15.994   0.434 -17.883  1.00  1.74           H  
ATOM    317 1HB  PRO A  21     -17.883   2.281 -17.015  1.00  1.74           H  
ATOM    318 2HB  PRO A  21     -16.173   2.327 -16.577  1.00  1.74           H  
ATOM    319 1HG  PRO A  21     -17.635   3.857 -18.783  1.00  1.74           H  
ATOM    320 2HG  PRO A  21     -16.455   4.479 -17.622  1.00  1.74           H  
ATOM    321 1HD  PRO A  21     -15.755   3.853 -20.138  1.00  1.74           H  
ATOM    322 2HD  PRO A  21     -14.606   3.487 -18.779  1.00  1.74           H  
ATOM    323  N   ARG A  22     -18.381   1.002 -20.056  1.00  1.38           N  
ATOM    324  CA  ARG A  22     -19.633   0.471 -20.582  1.00  1.38           C  
ATOM    325  C   ARG A  22     -19.458  -0.191 -21.942  1.00  1.38           C  
ATOM    326  O   ARG A  22     -18.869   0.372 -22.874  1.00  1.38           O  
ATOM    327  CB  ARG A  22     -20.676   1.569 -20.699  1.00  1.38           C  
ATOM    328  CG  ARG A  22     -22.054   1.125 -21.229  1.00  1.38           C  
ATOM    329  CD  ARG A  22     -23.013   2.272 -21.257  1.00  1.38           C  
ATOM    330  NE  ARG A  22     -24.354   1.895 -21.731  1.00  1.38           N  
ATOM    331  CZ  ARG A  22     -25.351   2.767 -21.967  1.00  1.38           C  
ATOM    332  NH1 ARG A  22     -25.170   4.058 -21.794  1.00  1.38           N  
ATOM    333  NH2 ARG A  22     -26.513   2.302 -22.379  1.00  1.38           N  
ATOM    334  H   ARG A  22     -17.882   1.692 -20.598  1.00  1.38           H  
ATOM    335  HA  ARG A  22     -20.008  -0.281 -19.888  1.00  1.38           H  
ATOM    336 1HB  ARG A  22     -20.828   2.027 -19.724  1.00  1.38           H  
ATOM    337 2HB  ARG A  22     -20.302   2.351 -21.369  1.00  1.38           H  
ATOM    338 1HG  ARG A  22     -21.949   0.747 -22.249  1.00  1.38           H  
ATOM    339 2HG  ARG A  22     -22.463   0.340 -20.591  1.00  1.38           H  
ATOM    340 1HD  ARG A  22     -23.110   2.684 -20.255  1.00  1.38           H  
ATOM    341 2HD  ARG A  22     -22.620   3.042 -21.926  1.00  1.38           H  
ATOM    342  HE  ARG A  22     -24.580   0.900 -21.891  1.00  1.38           H  
ATOM    343 1HH1 ARG A  22     -24.273   4.406 -21.483  1.00  1.38           H  
ATOM    344 2HH1 ARG A  22     -25.926   4.702 -21.981  1.00  1.38           H  
ATOM    345 1HH2 ARG A  22     -26.617   1.282 -22.506  1.00  1.38           H  
ATOM    346 2HH2 ARG A  22     -27.277   2.928 -22.570  1.00  1.38           H  
ATOM    347  N   ALA A  23     -20.022  -1.395 -22.061  1.00  1.18           N  
ATOM    348  CA  ALA A  23     -20.003  -2.137 -23.312  1.00  1.18           C  
ATOM    349  C   ALA A  23     -21.250  -3.005 -23.427  1.00  1.18           C  
ATOM    350  O   ALA A  23     -21.629  -3.679 -22.464  1.00  1.18           O  
ATOM    351  CB  ALA A  23     -18.759  -3.000 -23.402  1.00  1.18           C  
ATOM    352  H   ALA A  23     -20.477  -1.805 -21.258  1.00  1.18           H  
ATOM    353  HA  ALA A  23     -20.006  -1.427 -24.120  1.00  1.18           H  
ATOM    354 1HB  ALA A  23     -18.761  -3.528 -24.345  1.00  1.18           H  
ATOM    355 2HB  ALA A  23     -17.872  -2.367 -23.337  1.00  1.18           H  
ATOM    356 3HB  ALA A  23     -18.754  -3.717 -22.587  1.00  1.18           H  
ATOM    357  N   GLU A  24     -21.865  -3.004 -24.613  1.00  1.09           N  
ATOM    358  CA  GLU A  24     -23.083  -3.777 -24.861  1.00  1.09           C  
ATOM    359  C   GLU A  24     -23.036  -4.535 -26.185  1.00  1.09           C  
ATOM    360  O   GLU A  24     -22.543  -4.033 -27.190  1.00  1.09           O  
ATOM    361  CB  GLU A  24     -24.292  -2.831 -24.858  1.00  1.09           C  
ATOM    362  CG  GLU A  24     -24.527  -2.096 -23.520  1.00  1.09           C  
ATOM    363  CD  GLU A  24     -25.712  -1.166 -23.526  1.00  1.09           C  
ATOM    364  OE1 GLU A  24     -26.370  -1.057 -24.530  1.00  1.09           O  
ATOM    365  OE2 GLU A  24     -25.952  -0.547 -22.508  1.00  1.09           O  
ATOM    366  H   GLU A  24     -21.481  -2.408 -25.347  1.00  1.09           H  
ATOM    367  HA  GLU A  24     -23.199  -4.506 -24.059  1.00  1.09           H  
ATOM    368 1HB  GLU A  24     -24.159  -2.077 -25.635  1.00  1.09           H  
ATOM    369 2HB  GLU A  24     -25.194  -3.394 -25.101  1.00  1.09           H  
ATOM    370 1HG  GLU A  24     -24.660  -2.835 -22.730  1.00  1.09           H  
ATOM    371 2HG  GLU A  24     -23.643  -1.509 -23.280  1.00  1.09           H  
ATOM    372  N   VAL A  25     -23.618  -5.724 -26.221  1.00  1.11           N  
ATOM    373  CA  VAL A  25     -23.650  -6.469 -27.478  1.00  1.11           C  
ATOM    374  C   VAL A  25     -24.724  -5.916 -28.408  1.00  1.11           C  
ATOM    375  O   VAL A  25     -25.855  -5.669 -27.989  1.00  1.11           O  
ATOM    376  CB  VAL A  25     -23.845  -7.968 -27.226  1.00  1.11           C  
ATOM    377  CG1 VAL A  25     -23.984  -8.702 -28.556  1.00  1.11           C  
ATOM    378  CG2 VAL A  25     -22.640  -8.486 -26.451  1.00  1.11           C  
ATOM    379  H   VAL A  25     -24.027  -6.115 -25.383  1.00  1.11           H  
ATOM    380  HA  VAL A  25     -22.686  -6.349 -27.974  1.00  1.11           H  
ATOM    381  HB  VAL A  25     -24.756  -8.130 -26.652  1.00  1.11           H  
ATOM    382 1HG1 VAL A  25     -24.116  -9.766 -28.373  1.00  1.11           H  
ATOM    383 2HG1 VAL A  25     -24.850  -8.322 -29.099  1.00  1.11           H  
ATOM    384 3HG1 VAL A  25     -23.083  -8.542 -29.152  1.00  1.11           H  
ATOM    385 1HG2 VAL A  25     -22.760  -9.553 -26.259  1.00  1.11           H  
ATOM    386 2HG2 VAL A  25     -21.737  -8.322 -27.038  1.00  1.11           H  
ATOM    387 3HG2 VAL A  25     -22.559  -7.953 -25.504  1.00  1.11           H  
ATOM    388  N   VAL A  26     -24.330  -5.697 -29.656  1.00  1.23           N  
ATOM    389  CA  VAL A  26     -25.146  -5.117 -30.710  1.00  1.23           C  
ATOM    390  C   VAL A  26     -25.468  -6.066 -31.853  1.00  1.23           C  
ATOM    391  O   VAL A  26     -24.587  -6.751 -32.383  1.00  1.23           O  
ATOM    392  CB  VAL A  26     -24.374  -3.944 -31.311  1.00  1.23           C  
ATOM    393  CG1 VAL A  26     -25.114  -3.317 -32.429  1.00  1.23           C  
ATOM    394  CG2 VAL A  26     -24.087  -2.983 -30.270  1.00  1.23           C  
ATOM    395  H   VAL A  26     -23.376  -5.928 -29.899  1.00  1.23           H  
ATOM    396  HA  VAL A  26     -26.081  -4.765 -30.271  1.00  1.23           H  
ATOM    397  HB  VAL A  26     -23.446  -4.309 -31.715  1.00  1.23           H  
ATOM    398 1HG1 VAL A  26     -24.517  -2.514 -32.810  1.00  1.23           H  
ATOM    399 2HG1 VAL A  26     -25.283  -4.038 -33.216  1.00  1.23           H  
ATOM    400 3HG1 VAL A  26     -26.074  -2.929 -32.076  1.00  1.23           H  
ATOM    401 1HG2 VAL A  26     -23.515  -2.182 -30.712  1.00  1.23           H  
ATOM    402 2HG2 VAL A  26     -25.017  -2.614 -29.863  1.00  1.23           H  
ATOM    403 3HG2 VAL A  26     -23.513  -3.459 -29.487  1.00  1.23           H  
ATOM    404  N   THR A  27     -26.732  -6.093 -32.243  1.00  1.45           N  
ATOM    405  CA  THR A  27     -27.144  -6.888 -33.380  1.00  1.45           C  
ATOM    406  C   THR A  27     -26.765  -6.111 -34.669  1.00  1.45           C  
ATOM    407  O   THR A  27     -27.122  -4.943 -34.787  1.00  1.45           O  
ATOM    408  CB  THR A  27     -28.655  -7.154 -33.333  1.00  1.45           C  
ATOM    409  OG1 THR A  27     -28.980  -7.839 -32.119  1.00  1.45           O  
ATOM    410  CG2 THR A  27     -29.100  -7.995 -34.509  1.00  1.45           C  
ATOM    411  H   THR A  27     -27.425  -5.526 -31.738  1.00  1.45           H  
ATOM    412  HA  THR A  27     -26.653  -7.846 -33.316  1.00  1.45           H  
ATOM    413  HB  THR A  27     -29.190  -6.207 -33.357  1.00  1.45           H  
ATOM    414  HG1 THR A  27     -29.281  -7.164 -31.460  1.00  1.45           H  
ATOM    415 1HG2 THR A  27     -30.174  -8.164 -34.444  1.00  1.45           H  
ATOM    416 2HG2 THR A  27     -28.882  -7.487 -35.418  1.00  1.45           H  
ATOM    417 3HG2 THR A  27     -28.581  -8.949 -34.491  1.00  1.45           H  
ATOM    418  N   PRO A  28     -26.043  -6.710 -35.639  1.00  1.73           N  
ATOM    419  CA  PRO A  28     -25.636  -6.121 -36.918  1.00  1.73           C  
ATOM    420  C   PRO A  28     -26.771  -5.629 -37.816  1.00  1.73           C  
ATOM    421  O   PRO A  28     -26.545  -4.852 -38.739  1.00  1.73           O  
ATOM    422  CB  PRO A  28     -24.941  -7.308 -37.611  1.00  1.73           C  
ATOM    423  CG  PRO A  28     -24.465  -8.200 -36.507  1.00  1.73           C  
ATOM    424  CD  PRO A  28     -25.496  -8.077 -35.421  1.00  1.73           C  
ATOM    425  HA  PRO A  28     -24.939  -5.300 -36.724  1.00  1.73           H  
ATOM    426 1HB  PRO A  28     -25.643  -7.810 -38.296  1.00  1.73           H  
ATOM    427 2HB  PRO A  28     -24.106  -6.960 -38.215  1.00  1.73           H  
ATOM    428 1HG  PRO A  28     -24.363  -9.233 -36.880  1.00  1.73           H  
ATOM    429 2HG  PRO A  28     -23.463  -7.901 -36.175  1.00  1.73           H  
ATOM    430 1HD  PRO A  28     -26.274  -8.845 -35.519  1.00  1.73           H  
ATOM    431 2HD  PRO A  28     -24.935  -8.144 -34.478  1.00  1.73           H  
ATOM    432  N   SER A  29     -27.977  -6.112 -37.591  1.00  1.98           N  
ATOM    433  CA  SER A  29     -29.133  -5.786 -38.418  1.00  1.98           C  
ATOM    434  C   SER A  29     -30.332  -5.178 -37.692  1.00  1.98           C  
ATOM    435  O   SER A  29     -31.428  -5.730 -37.817  1.00  1.98           O  
ATOM    436  CB  SER A  29     -29.600  -7.041 -39.123  1.00  1.98           C  
ATOM    437  OG  SER A  29     -29.915  -8.051 -38.204  1.00  1.98           O  
ATOM    438  H   SER A  29     -28.116  -6.732 -36.813  1.00  1.98           H  
ATOM    439  HA  SER A  29     -28.810  -5.063 -39.167  1.00  1.98           H  
ATOM    440 1HB  SER A  29     -30.474  -6.813 -39.733  1.00  1.98           H  
ATOM    441 2HB  SER A  29     -28.819  -7.390 -39.787  1.00  1.98           H  
ATOM    442  HG  SER A  29     -30.689  -7.741 -37.727  1.00  1.98           H  
ATOM    443  N   ASN A  30     -30.179  -4.123 -36.880  1.00  2.10           N  
ATOM    444  CA  ASN A  30     -31.391  -3.717 -36.159  1.00  2.10           C  
ATOM    445  C   ASN A  30     -31.476  -2.243 -35.724  1.00  2.10           C  
ATOM    446  O   ASN A  30     -30.574  -1.433 -35.917  1.00  2.10           O  
ATOM    447  CB  ASN A  30     -31.532  -4.640 -34.944  1.00  2.10           C  
ATOM    448  CG  ASN A  30     -32.979  -4.981 -34.488  1.00  2.10           C  
ATOM    449  OD1 ASN A  30     -33.909  -4.160 -34.539  1.00  2.10           O  
ATOM    450  ND2 ASN A  30     -33.154  -6.199 -34.044  1.00  2.10           N  
ATOM    451  H   ASN A  30     -29.293  -3.615 -36.783  1.00  2.10           H  
ATOM    452  HA  ASN A  30     -32.241  -3.882 -36.820  1.00  2.10           H  
ATOM    453 1HB  ASN A  30     -31.022  -5.578 -35.150  1.00  2.10           H  
ATOM    454 2HB  ASN A  30     -31.005  -4.186 -34.114  1.00  2.10           H  
ATOM    455 1HD2 ASN A  30     -34.056  -6.491 -33.732  1.00  2.10           H  
ATOM    456 2HD2 ASN A  30     -32.385  -6.839 -34.016  1.00  2.10           H  
ATOM    457  N   SER A  31     -32.593  -1.940 -35.074  1.00  2.06           N  
ATOM    458  CA  SER A  31     -33.017  -0.646 -34.576  1.00  2.06           C  
ATOM    459  C   SER A  31     -32.602  -0.404 -33.136  1.00  2.06           C  
ATOM    460  O   SER A  31     -33.234   0.368 -32.409  1.00  2.06           O  
ATOM    461  CB  SER A  31     -34.517  -0.576 -34.690  1.00  2.06           C  
ATOM    462  OG  SER A  31     -35.113  -1.589 -33.916  1.00  2.06           O  
ATOM    463  H   SER A  31     -33.256  -2.686 -34.941  1.00  2.06           H  
ATOM    464  HA  SER A  31     -32.568   0.124 -35.201  1.00  2.06           H  
ATOM    465 1HB  SER A  31     -34.865   0.399 -34.354  1.00  2.06           H  
ATOM    466 2HB  SER A  31     -34.808  -0.691 -35.733  1.00  2.06           H  
ATOM    467  HG  SER A  31     -34.690  -2.435 -34.188  1.00  2.06           H  
ATOM    468  N   GLU A  32     -31.540  -1.068 -32.707  1.00  1.88           N  
ATOM    469  CA  GLU A  32     -31.073  -0.962 -31.332  1.00  1.88           C  
ATOM    470  C   GLU A  32     -30.356   0.357 -31.086  1.00  1.88           C  
ATOM    471  O   GLU A  32     -29.137   0.402 -30.960  1.00  1.88           O  
ATOM    472  CB  GLU A  32     -30.135  -2.132 -31.025  1.00  1.88           C  
ATOM    473  CG  GLU A  32     -30.810  -3.497 -31.058  1.00  1.88           C  
ATOM    474  CD  GLU A  32     -29.829  -4.640 -30.951  1.00  1.88           C  
ATOM    475  OE1 GLU A  32     -28.649  -4.381 -30.983  1.00  1.88           O  
ATOM    476  OE2 GLU A  32     -30.255  -5.769 -30.848  1.00  1.88           O  
ATOM    477  H   GLU A  32     -31.048  -1.661 -33.361  1.00  1.88           H  
ATOM    478  HA  GLU A  32     -31.936  -1.011 -30.665  1.00  1.88           H  
ATOM    479 1HB  GLU A  32     -29.320  -2.145 -31.752  1.00  1.88           H  
ATOM    480 2HB  GLU A  32     -29.692  -1.995 -30.038  1.00  1.88           H  
ATOM    481 1HG  GLU A  32     -31.505  -3.557 -30.222  1.00  1.88           H  
ATOM    482 2HG  GLU A  32     -31.387  -3.586 -31.969  1.00  1.88           H  
ATOM    483  N   GLU A  33     -31.153   1.419 -31.050  1.00  1.64           N  
ATOM    484  CA  GLU A  33     -30.699   2.786 -30.854  1.00  1.64           C  
ATOM    485  C   GLU A  33     -30.036   2.926 -29.498  1.00  1.64           C  
ATOM    486  O   GLU A  33     -30.555   2.441 -28.491  1.00  1.64           O  
ATOM    487  CB  GLU A  33     -31.863   3.768 -31.052  1.00  1.64           C  
ATOM    488  CG  GLU A  33     -31.480   5.246 -30.997  1.00  1.64           C  
ATOM    489  CD  GLU A  33     -32.621   6.173 -31.395  1.00  1.64           C  
ATOM    490  OE1 GLU A  33     -33.692   5.692 -31.650  1.00  1.64           O  
ATOM    491  OE2 GLU A  33     -32.405   7.368 -31.464  1.00  1.64           O  
ATOM    492  H   GLU A  33     -32.143   1.238 -31.204  1.00  1.64           H  
ATOM    493  HA  GLU A  33     -29.950   3.003 -31.601  1.00  1.64           H  
ATOM    494 1HB  GLU A  33     -32.332   3.577 -32.018  1.00  1.64           H  
ATOM    495 2HB  GLU A  33     -32.615   3.591 -30.285  1.00  1.64           H  
ATOM    496 1HG  GLU A  33     -31.193   5.486 -29.984  1.00  1.64           H  
ATOM    497 2HG  GLU A  33     -30.623   5.408 -31.637  1.00  1.64           H  
ATOM    498  N   PHE A  34     -28.901   3.615 -29.466  1.00  1.42           N  
ATOM    499  CA  PHE A  34     -28.142   3.750 -28.227  1.00  1.42           C  
ATOM    500  C   PHE A  34     -28.460   5.007 -27.419  1.00  1.42           C  
ATOM    501  O   PHE A  34     -27.981   5.165 -26.295  1.00  1.42           O  
ATOM    502  CB  PHE A  34     -26.660   3.795 -28.574  1.00  1.42           C  
ATOM    503  CG  PHE A  34     -26.198   2.574 -29.298  1.00  1.42           C  
ATOM    504  CD1 PHE A  34     -25.806   2.677 -30.613  1.00  1.42           C  
ATOM    505  CD2 PHE A  34     -26.199   1.336 -28.708  1.00  1.42           C  
ATOM    506  CE1 PHE A  34     -25.418   1.589 -31.336  1.00  1.42           C  
ATOM    507  CE2 PHE A  34     -25.814   0.233 -29.425  1.00  1.42           C  
ATOM    508  CZ  PHE A  34     -25.421   0.364 -30.753  1.00  1.42           C  
ATOM    509  H   PHE A  34     -28.526   3.981 -30.345  1.00  1.42           H  
ATOM    510  HA  PHE A  34     -28.345   2.877 -27.607  1.00  1.42           H  
ATOM    511 1HB  PHE A  34     -26.454   4.668 -29.208  1.00  1.42           H  
ATOM    512 2HB  PHE A  34     -26.076   3.908 -27.668  1.00  1.42           H  
ATOM    513  HD1 PHE A  34     -25.808   3.659 -31.071  1.00  1.42           H  
ATOM    514  HD2 PHE A  34     -26.519   1.233 -27.670  1.00  1.42           H  
ATOM    515  HE1 PHE A  34     -25.118   1.709 -32.366  1.00  1.42           H  
ATOM    516  HE2 PHE A  34     -25.826  -0.744 -28.947  1.00  1.42           H  
ATOM    517  HZ  PHE A  34     -25.122  -0.503 -31.326  1.00  1.42           H  
ATOM    518  N   THR A  35     -29.240   5.913 -28.002  1.00  1.26           N  
ATOM    519  CA  THR A  35     -29.598   7.234 -27.445  1.00  1.26           C  
ATOM    520  C   THR A  35     -28.376   8.168 -27.344  1.00  1.26           C  
ATOM    521  O   THR A  35     -28.338   9.218 -27.988  1.00  1.26           O  
ATOM    522  CB  THR A  35     -30.284   7.130 -26.057  1.00  1.26           C  
ATOM    523  OG1 THR A  35     -31.499   6.372 -26.167  1.00  1.26           O  
ATOM    524  CG2 THR A  35     -30.612   8.521 -25.541  1.00  1.26           C  
ATOM    525  H   THR A  35     -29.607   5.673 -28.911  1.00  1.26           H  
ATOM    526  HA  THR A  35     -30.311   7.702 -28.126  1.00  1.26           H  
ATOM    527  HB  THR A  35     -29.627   6.652 -25.341  1.00  1.26           H  
ATOM    528  HG1 THR A  35     -31.292   5.440 -26.276  1.00  1.26           H  
ATOM    529 1HG2 THR A  35     -31.095   8.441 -24.568  1.00  1.26           H  
ATOM    530 2HG2 THR A  35     -29.696   9.101 -25.443  1.00  1.26           H  
ATOM    531 3HG2 THR A  35     -31.282   9.017 -26.240  1.00  1.26           H  
ATOM    532  N   SER A  36     -27.384   7.772 -26.547  1.00  1.15           N  
ATOM    533  CA  SER A  36     -26.125   8.495 -26.436  1.00  1.15           C  
ATOM    534  C   SER A  36     -25.236   7.990 -27.558  1.00  1.15           C  
ATOM    535  O   SER A  36     -25.553   6.977 -28.177  1.00  1.15           O  
ATOM    536  CB  SER A  36     -25.467   8.279 -25.077  1.00  1.15           C  
ATOM    537  OG  SER A  36     -25.016   6.964 -24.924  1.00  1.15           O  
ATOM    538  H   SER A  36     -27.510   6.896 -26.051  1.00  1.15           H  
ATOM    539  HA  SER A  36     -26.304   9.561 -26.581  1.00  1.15           H  
ATOM    540 1HB  SER A  36     -24.628   8.963 -24.971  1.00  1.15           H  
ATOM    541 2HB  SER A  36     -26.181   8.513 -24.291  1.00  1.15           H  
ATOM    542  HG  SER A  36     -24.369   6.829 -25.631  1.00  1.15           H  
ATOM    543  N   GLY A  37     -24.132   8.659 -27.831  1.00  1.09           N  
ATOM    544  CA  GLY A  37     -23.254   8.129 -28.861  1.00  1.09           C  
ATOM    545  C   GLY A  37     -22.391   7.020 -28.341  1.00  1.09           C  
ATOM    546  O   GLY A  37     -21.910   7.103 -27.213  1.00  1.09           O  
ATOM    547  H   GLY A  37     -23.896   9.504 -27.331  1.00  1.09           H  
ATOM    548 1HA  GLY A  37     -23.829   7.772 -29.713  1.00  1.09           H  
ATOM    549 2HA  GLY A  37     -22.599   8.922 -29.201  1.00  1.09           H  
ATOM    550  N   VAL A  38     -22.128   6.031 -29.187  1.00  1.05           N  
ATOM    551  CA  VAL A  38     -21.187   4.983 -28.811  1.00  1.05           C  
ATOM    552  C   VAL A  38     -20.170   4.776 -29.910  1.00  1.05           C  
ATOM    553  O   VAL A  38     -20.428   5.104 -31.061  1.00  1.05           O  
ATOM    554  CB  VAL A  38     -21.900   3.644 -28.623  1.00  1.05           C  
ATOM    555  CG1 VAL A  38     -22.975   3.736 -27.546  1.00  1.05           C  
ATOM    556  CG2 VAL A  38     -22.466   3.217 -29.967  1.00  1.05           C  
ATOM    557  H   VAL A  38     -22.633   5.995 -30.077  1.00  1.05           H  
ATOM    558  HA  VAL A  38     -20.674   5.273 -27.902  1.00  1.05           H  
ATOM    559  HB  VAL A  38     -21.170   2.900 -28.287  1.00  1.05           H  
ATOM    560 1HG1 VAL A  38     -23.456   2.769 -27.422  1.00  1.05           H  
ATOM    561 2HG1 VAL A  38     -22.516   4.039 -26.602  1.00  1.05           H  
ATOM    562 3HG1 VAL A  38     -23.722   4.472 -27.839  1.00  1.05           H  
ATOM    563 1HG2 VAL A  38     -22.953   2.264 -29.883  1.00  1.05           H  
ATOM    564 2HG2 VAL A  38     -23.181   3.957 -30.301  1.00  1.05           H  
ATOM    565 3HG2 VAL A  38     -21.650   3.139 -30.684  1.00  1.05           H  
ATOM    566  N   SER A  39     -19.028   4.195 -29.588  1.00  1.01           N  
ATOM    567  CA  SER A  39     -18.097   3.805 -30.632  1.00  1.01           C  
ATOM    568  C   SER A  39     -18.370   2.335 -30.892  1.00  1.01           C  
ATOM    569  O   SER A  39     -19.033   1.694 -30.069  1.00  1.01           O  
ATOM    570  CB  SER A  39     -16.669   4.104 -30.233  1.00  1.01           C  
ATOM    571  OG  SER A  39     -16.271   3.357 -29.143  1.00  1.01           O  
ATOM    572  H   SER A  39     -18.819   3.949 -28.623  1.00  1.01           H  
ATOM    573  HA  SER A  39     -18.315   4.356 -31.544  1.00  1.01           H  
ATOM    574 1HB  SER A  39     -16.009   3.899 -31.076  1.00  1.01           H  
ATOM    575 2HB  SER A  39     -16.575   5.155 -30.002  1.00  1.01           H  
ATOM    576  HG  SER A  39     -17.016   3.385 -28.507  1.00  1.01           H  
ATOM    577  N   VAL A  40     -17.878   1.782 -31.998  1.00  0.97           N  
ATOM    578  CA  VAL A  40     -18.174   0.366 -32.229  1.00  0.97           C  
ATOM    579  C   VAL A  40     -16.933  -0.523 -32.333  1.00  0.97           C  
ATOM    580  O   VAL A  40     -15.994  -0.246 -33.068  1.00  0.97           O  
ATOM    581  CB  VAL A  40     -19.100   0.220 -33.456  1.00  0.97           C  
ATOM    582  CG1 VAL A  40     -19.347  -1.191 -33.722  1.00  0.97           C  
ATOM    583  CG2 VAL A  40     -20.436   0.942 -33.180  1.00  0.97           C  
ATOM    584  H   VAL A  40     -17.319   2.338 -32.651  1.00  0.97           H  
ATOM    585  HA  VAL A  40     -18.745  -0.006 -31.378  1.00  0.97           H  
ATOM    586  HB  VAL A  40     -18.628   0.644 -34.327  1.00  0.97           H  
ATOM    587 1HG1 VAL A  40     -20.005  -1.287 -34.575  1.00  0.97           H  
ATOM    588 2HG1 VAL A  40     -18.407  -1.704 -33.925  1.00  0.97           H  
ATOM    589 3HG1 VAL A  40     -19.816  -1.620 -32.838  1.00  0.97           H  
ATOM    590 1HG2 VAL A  40     -21.092   0.839 -34.043  1.00  0.97           H  
ATOM    591 2HG2 VAL A  40     -20.915   0.500 -32.302  1.00  0.97           H  
ATOM    592 3HG2 VAL A  40     -20.252   1.997 -32.994  1.00  0.97           H  
ATOM    593  N   PHE A  41     -16.934  -1.596 -31.557  1.00  0.95           N  
ATOM    594  CA  PHE A  41     -15.847  -2.568 -31.478  1.00  0.95           C  
ATOM    595  C   PHE A  41     -16.274  -3.895 -32.091  1.00  0.95           C  
ATOM    596  O   PHE A  41     -17.425  -4.305 -31.930  1.00  0.95           O  
ATOM    597  CB  PHE A  41     -15.432  -2.751 -30.021  1.00  0.95           C  
ATOM    598  CG  PHE A  41     -14.379  -3.768 -29.798  1.00  0.95           C  
ATOM    599  CD1 PHE A  41     -13.059  -3.480 -30.077  1.00  0.95           C  
ATOM    600  CD2 PHE A  41     -14.695  -5.018 -29.291  1.00  0.95           C  
ATOM    601  CE1 PHE A  41     -12.081  -4.410 -29.864  1.00  0.95           C  
ATOM    602  CE2 PHE A  41     -13.708  -5.949 -29.078  1.00  0.95           C  
ATOM    603  CZ  PHE A  41     -12.403  -5.649 -29.366  1.00  0.95           C  
ATOM    604  H   PHE A  41     -17.749  -1.764 -30.969  1.00  0.95           H  
ATOM    605  HA  PHE A  41     -14.991  -2.193 -32.038  1.00  0.95           H  
ATOM    606 1HB  PHE A  41     -15.073  -1.800 -29.629  1.00  0.95           H  
ATOM    607 2HB  PHE A  41     -16.308  -3.030 -29.432  1.00  0.95           H  
ATOM    608  HD1 PHE A  41     -12.799  -2.505 -30.476  1.00  0.95           H  
ATOM    609  HD2 PHE A  41     -15.731  -5.260 -29.063  1.00  0.95           H  
ATOM    610  HE1 PHE A  41     -11.047  -4.165 -30.092  1.00  0.95           H  
ATOM    611  HE2 PHE A  41     -13.959  -6.923 -28.679  1.00  0.95           H  
ATOM    612  HZ  PHE A  41     -11.624  -6.388 -29.196  1.00  0.95           H  
ATOM    613  N   SER A  42     -15.391  -4.558 -32.838  1.00  0.93           N  
ATOM    614  CA  SER A  42     -15.814  -5.845 -33.392  1.00  0.93           C  
ATOM    615  C   SER A  42     -15.021  -7.025 -32.859  1.00  0.93           C  
ATOM    616  O   SER A  42     -13.802  -6.962 -32.688  1.00  0.93           O  
ATOM    617  CB  SER A  42     -15.705  -5.881 -34.888  1.00  0.93           C  
ATOM    618  OG  SER A  42     -16.152  -7.123 -35.351  1.00  0.93           O  
ATOM    619  H   SER A  42     -14.445  -4.184 -32.984  1.00  0.93           H  
ATOM    620  HA  SER A  42     -16.859  -6.016 -33.130  1.00  0.93           H  
ATOM    621 1HB  SER A  42     -16.265  -5.082 -35.332  1.00  0.93           H  
ATOM    622 2HB  SER A  42     -14.659  -5.751 -35.167  1.00  0.93           H  
ATOM    623  HG  SER A  42     -15.610  -7.337 -36.128  1.00  0.93           H  
ATOM    624  N   ASN A  43     -15.728  -8.137 -32.665  1.00  0.93           N  
ATOM    625  CA  ASN A  43     -15.124  -9.389 -32.234  1.00  0.93           C  
ATOM    626  C   ASN A  43     -14.879 -10.329 -33.419  1.00  0.93           C  
ATOM    627  O   ASN A  43     -14.504 -11.487 -33.232  1.00  0.93           O  
ATOM    628  CB  ASN A  43     -16.018 -10.076 -31.224  1.00  0.93           C  
ATOM    629  CG  ASN A  43     -16.110  -9.409 -29.899  1.00  0.93           C  
ATOM    630  OD1 ASN A  43     -15.119  -8.933 -29.342  1.00  0.93           O  
ATOM    631  ND2 ASN A  43     -17.305  -9.362 -29.365  1.00  0.93           N  
ATOM    632  H   ASN A  43     -16.739  -8.121 -32.834  1.00  0.93           H  
ATOM    633  HA  ASN A  43     -14.158  -9.175 -31.776  1.00  0.93           H  
ATOM    634 1HB  ASN A  43     -17.008 -10.111 -31.636  1.00  0.93           H  
ATOM    635 2HB  ASN A  43     -15.688 -11.104 -31.083  1.00  0.93           H  
ATOM    636 1HD2 ASN A  43     -17.437  -8.926 -28.476  1.00  0.93           H  
ATOM    637 2HD2 ASN A  43     -18.106  -9.758 -29.850  1.00  0.93           H  
ATOM    638  N   ASP A  44     -15.078  -9.820 -34.636  1.00  0.93           N  
ATOM    639  CA  ASP A  44     -14.914 -10.608 -35.856  1.00  0.93           C  
ATOM    640  C   ASP A  44     -14.621  -9.690 -37.043  1.00  0.93           C  
ATOM    641  O   ASP A  44     -14.664  -8.467 -36.928  1.00  0.93           O  
ATOM    642  CB  ASP A  44     -16.184 -11.432 -36.113  1.00  0.93           C  
ATOM    643  CG  ASP A  44     -15.977 -12.723 -36.946  1.00  0.93           C  
ATOM    644  OD1 ASP A  44     -14.994 -12.827 -37.667  1.00  0.93           O  
ATOM    645  OD2 ASP A  44     -16.829 -13.589 -36.840  1.00  0.93           O  
ATOM    646  H   ASP A  44     -15.381  -8.855 -34.722  1.00  0.93           H  
ATOM    647  HA  ASP A  44     -14.080 -11.294 -35.722  1.00  0.93           H  
ATOM    648 1HB  ASP A  44     -16.633 -11.710 -35.157  1.00  0.93           H  
ATOM    649 2HB  ASP A  44     -16.901 -10.802 -36.636  1.00  0.93           H  
ATOM    650  N   GLY A  45     -14.320 -10.268 -38.188  1.00  0.93           N  
ATOM    651  CA  GLY A  45     -14.050  -9.423 -39.348  1.00  0.93           C  
ATOM    652  C   GLY A  45     -15.293  -9.153 -40.194  1.00  0.93           C  
ATOM    653  O   GLY A  45     -16.131 -10.042 -40.392  1.00  0.93           O  
ATOM    654  H   GLY A  45     -14.306 -11.289 -38.235  1.00  0.93           H  
ATOM    655 1HA  GLY A  45     -13.625  -8.476 -39.014  1.00  0.93           H  
ATOM    656 2HA  GLY A  45     -13.293  -9.903 -39.966  1.00  0.93           H  
ATOM    657  N   GLY A  46     -15.368  -7.949 -40.762  1.00  0.94           N  
ATOM    658  CA  GLY A  46     -16.462  -7.603 -41.668  1.00  0.94           C  
ATOM    659  C   GLY A  46     -16.823  -6.126 -41.653  1.00  0.94           C  
ATOM    660  O   GLY A  46     -16.442  -5.380 -40.750  1.00  0.94           O  
ATOM    661  H   GLY A  46     -14.659  -7.252 -40.523  1.00  0.94           H  
ATOM    662 1HA  GLY A  46     -16.196  -7.900 -42.683  1.00  0.94           H  
ATOM    663 2HA  GLY A  46     -17.343  -8.179 -41.395  1.00  0.94           H  
ATOM    664  N   ASP A  47     -17.543  -5.696 -42.678  1.00  0.96           N  
ATOM    665  CA  ASP A  47     -18.008  -4.321 -42.733  1.00  0.96           C  
ATOM    666  C   ASP A  47     -19.069  -4.045 -41.670  1.00  0.96           C  
ATOM    667  O   ASP A  47     -19.909  -4.911 -41.395  1.00  0.96           O  
ATOM    668  CB  ASP A  47     -18.562  -4.002 -44.119  1.00  0.96           C  
ATOM    669  CG  ASP A  47     -17.481  -3.918 -45.190  1.00  0.96           C  
ATOM    670  OD1 ASP A  47     -16.324  -3.961 -44.839  1.00  0.96           O  
ATOM    671  OD2 ASP A  47     -17.815  -3.812 -46.339  1.00  0.96           O  
ATOM    672  H   ASP A  47     -17.802  -6.344 -43.411  1.00  0.96           H  
ATOM    673  HA  ASP A  47     -17.177  -3.663 -42.531  1.00  0.96           H  
ATOM    674 1HB  ASP A  47     -19.291  -4.760 -44.407  1.00  0.96           H  
ATOM    675 2HB  ASP A  47     -19.082  -3.051 -44.075  1.00  0.96           H  
ATOM    676  N   ILE A  48     -19.054  -2.837 -41.116  1.00  1.00           N  
ATOM    677  CA  ILE A  48     -20.090  -2.404 -40.198  1.00  1.00           C  
ATOM    678  C   ILE A  48     -20.698  -1.103 -40.702  1.00  1.00           C  
ATOM    679  O   ILE A  48     -19.975  -0.152 -41.007  1.00  1.00           O  
ATOM    680  CB  ILE A  48     -19.564  -2.217 -38.755  1.00  1.00           C  
ATOM    681  CG1 ILE A  48     -18.987  -3.538 -38.224  1.00  1.00           C  
ATOM    682  CG2 ILE A  48     -20.703  -1.753 -37.845  1.00  1.00           C  
ATOM    683  CD1 ILE A  48     -18.329  -3.419 -36.879  1.00  1.00           C  
ATOM    684  H   ILE A  48     -18.292  -2.204 -41.343  1.00  1.00           H  
ATOM    685  HA  ILE A  48     -20.865  -3.157 -40.174  1.00  1.00           H  
ATOM    686  HB  ILE A  48     -18.762  -1.475 -38.753  1.00  1.00           H  
ATOM    687 1HG1 ILE A  48     -19.787  -4.269 -38.163  1.00  1.00           H  
ATOM    688 2HG1 ILE A  48     -18.234  -3.906 -38.925  1.00  1.00           H  
ATOM    689 1HG2 ILE A  48     -20.336  -1.620 -36.838  1.00  1.00           H  
ATOM    690 2HG2 ILE A  48     -21.105  -0.821 -38.206  1.00  1.00           H  
ATOM    691 3HG2 ILE A  48     -21.487  -2.502 -37.850  1.00  1.00           H  
ATOM    692 1HD1 ILE A  48     -17.958  -4.393 -36.594  1.00  1.00           H  
ATOM    693 2HD1 ILE A  48     -17.511  -2.715 -36.928  1.00  1.00           H  
ATOM    694 3HD1 ILE A  48     -19.054  -3.080 -36.148  1.00  1.00           H  
ATOM    695  N   SER A  49     -22.017  -1.069 -40.836  1.00  1.05           N  
ATOM    696  CA  SER A  49     -22.688   0.144 -41.285  1.00  1.05           C  
ATOM    697  C   SER A  49     -23.261   0.866 -40.085  1.00  1.05           C  
ATOM    698  O   SER A  49     -24.062   0.298 -39.327  1.00  1.05           O  
ATOM    699  CB  SER A  49     -23.766  -0.152 -42.298  1.00  1.05           C  
ATOM    700  OG  SER A  49     -24.456   1.007 -42.633  1.00  1.05           O  
ATOM    701  H   SER A  49     -22.562  -1.882 -40.593  1.00  1.05           H  
ATOM    702  HA  SER A  49     -21.962   0.794 -41.752  1.00  1.05           H  
ATOM    703 1HB  SER A  49     -23.330  -0.600 -43.183  1.00  1.05           H  
ATOM    704 2HB  SER A  49     -24.440  -0.842 -41.894  1.00  1.05           H  
ATOM    705  HG  SER A  49     -23.784   1.695 -42.708  1.00  1.05           H  
ATOM    706  N   VAL A  50     -22.841   2.109 -39.889  1.00  1.14           N  
ATOM    707  CA  VAL A  50     -23.287   2.820 -38.712  1.00  1.14           C  
ATOM    708  C   VAL A  50     -24.085   4.063 -39.055  1.00  1.14           C  
ATOM    709  O   VAL A  50     -23.782   4.790 -40.005  1.00  1.14           O  
ATOM    710  CB  VAL A  50     -22.074   3.231 -37.867  1.00  1.14           C  
ATOM    711  CG1 VAL A  50     -21.284   1.996 -37.401  1.00  1.14           C  
ATOM    712  CG2 VAL A  50     -21.184   4.171 -38.652  1.00  1.14           C  
ATOM    713  H   VAL A  50     -22.189   2.534 -40.548  1.00  1.14           H  
ATOM    714  HA  VAL A  50     -23.920   2.162 -38.115  1.00  1.14           H  
ATOM    715  HB  VAL A  50     -22.437   3.721 -37.015  1.00  1.14           H  
ATOM    716 1HG1 VAL A  50     -20.448   2.306 -36.777  1.00  1.14           H  
ATOM    717 2HG1 VAL A  50     -21.936   1.342 -36.831  1.00  1.14           H  
ATOM    718 3HG1 VAL A  50     -20.902   1.468 -38.272  1.00  1.14           H  
ATOM    719 1HG2 VAL A  50     -20.343   4.477 -38.038  1.00  1.14           H  
ATOM    720 2HG2 VAL A  50     -20.813   3.659 -39.537  1.00  1.14           H  
ATOM    721 3HG2 VAL A  50     -21.760   5.048 -38.946  1.00  1.14           H  
ATOM    722  N   VAL A  51     -25.078   4.335 -38.229  1.00  1.28           N  
ATOM    723  CA  VAL A  51     -25.941   5.483 -38.394  1.00  1.28           C  
ATOM    724  C   VAL A  51     -25.558   6.618 -37.439  1.00  1.28           C  
ATOM    725  O   VAL A  51     -25.510   6.388 -36.230  1.00  1.28           O  
ATOM    726  CB  VAL A  51     -27.385   5.075 -38.126  1.00  1.28           C  
ATOM    727  CG1 VAL A  51     -28.297   6.273 -38.243  1.00  1.28           C  
ATOM    728  CG2 VAL A  51     -27.782   3.975 -39.095  1.00  1.28           C  
ATOM    729  H   VAL A  51     -25.277   3.683 -37.470  1.00  1.28           H  
ATOM    730  HA  VAL A  51     -25.902   5.773 -39.433  1.00  1.28           H  
ATOM    731  HB  VAL A  51     -27.460   4.711 -37.117  1.00  1.28           H  
ATOM    732 1HG1 VAL A  51     -29.317   5.976 -38.032  1.00  1.28           H  
ATOM    733 2HG1 VAL A  51     -27.990   7.036 -37.528  1.00  1.28           H  
ATOM    734 3HG1 VAL A  51     -28.237   6.678 -39.254  1.00  1.28           H  
ATOM    735 1HG2 VAL A  51     -28.806   3.668 -38.895  1.00  1.28           H  
ATOM    736 2HG2 VAL A  51     -27.706   4.348 -40.113  1.00  1.28           H  
ATOM    737 3HG2 VAL A  51     -27.114   3.120 -38.966  1.00  1.28           H  
ATOM    738  N   PRO A  52     -25.278   7.837 -37.944  1.00  1.49           N  
ATOM    739  CA  PRO A  52     -24.940   9.057 -37.209  1.00  1.49           C  
ATOM    740  C   PRO A  52     -26.010   9.521 -36.225  1.00  1.49           C  
ATOM    741  O   PRO A  52     -27.192   9.228 -36.383  1.00  1.49           O  
ATOM    742  CB  PRO A  52     -24.792  10.098 -38.327  1.00  1.49           C  
ATOM    743  CG  PRO A  52     -24.448   9.308 -39.565  1.00  1.49           C  
ATOM    744  CD  PRO A  52     -25.184   8.015 -39.428  1.00  1.49           C  
ATOM    745  HA  PRO A  52     -23.993   8.904 -36.676  1.00  1.49           H  
ATOM    746 1HB  PRO A  52     -25.737  10.655 -38.444  1.00  1.49           H  
ATOM    747 2HB  PRO A  52     -24.026  10.838 -38.060  1.00  1.49           H  
ATOM    748 1HG  PRO A  52     -24.752   9.860 -40.470  1.00  1.49           H  
ATOM    749 2HG  PRO A  52     -23.364   9.156 -39.650  1.00  1.49           H  
ATOM    750 1HD  PRO A  52     -26.180   8.072 -39.906  1.00  1.49           H  
ATOM    751 2HD  PRO A  52     -24.523   7.268 -39.892  1.00  1.49           H  
ATOM    752  N   LEU A  53     -25.581  10.306 -35.239  1.00  1.76           N  
ATOM    753  CA  LEU A  53     -26.431  10.890 -34.186  1.00  1.76           C  
ATOM    754  C   LEU A  53     -27.209  12.135 -34.612  1.00  1.76           C  
ATOM    755  O   LEU A  53     -27.893  12.759 -33.802  1.00  1.76           O  
ATOM    756  CB  LEU A  53     -25.560  11.277 -32.999  1.00  1.76           C  
ATOM    757  CG  LEU A  53     -24.916  10.155 -32.258  1.00  1.76           C  
ATOM    758  CD1 LEU A  53     -23.968  10.734 -31.306  1.00  1.76           C  
ATOM    759  CD2 LEU A  53     -25.980   9.352 -31.500  1.00  1.76           C  
ATOM    760  H   LEU A  53     -24.587  10.495 -35.186  1.00  1.76           H  
ATOM    761  HA  LEU A  53     -27.148  10.142 -33.869  1.00  1.76           H  
ATOM    762 1HB  LEU A  53     -24.768  11.933 -33.356  1.00  1.76           H  
ATOM    763 2HB  LEU A  53     -26.171  11.835 -32.290  1.00  1.76           H  
ATOM    764  HG  LEU A  53     -24.382   9.501 -32.956  1.00  1.76           H  
ATOM    765 1HD1 LEU A  53     -23.523   9.963 -30.795  1.00  1.76           H  
ATOM    766 2HD1 LEU A  53     -23.212  11.304 -31.846  1.00  1.76           H  
ATOM    767 3HD1 LEU A  53     -24.495  11.385 -30.612  1.00  1.76           H  
ATOM    768 1HD2 LEU A  53     -25.521   8.539 -30.954  1.00  1.76           H  
ATOM    769 2HD2 LEU A  53     -26.502  10.002 -30.797  1.00  1.76           H  
ATOM    770 3HD2 LEU A  53     -26.683   8.956 -32.186  1.00  1.76           H  
ATOM    771  N   LEU A  54     -27.066  12.519 -35.864  1.00  2.03           N  
ATOM    772  CA  LEU A  54     -27.729  13.700 -36.384  1.00  2.03           C  
ATOM    773  C   LEU A  54     -29.250  13.545 -36.423  1.00  2.03           C  
ATOM    774  O   LEU A  54     -29.753  12.441 -36.617  1.00  2.03           O  
ATOM    775  CB  LEU A  54     -27.259  13.964 -37.815  1.00  2.03           C  
ATOM    776  CG  LEU A  54     -25.828  14.351 -37.990  1.00  2.03           C  
ATOM    777  CD1 LEU A  54     -25.527  14.419 -39.473  1.00  2.03           C  
ATOM    778  CD2 LEU A  54     -25.603  15.693 -37.325  1.00  2.03           C  
ATOM    779  H   LEU A  54     -26.495  11.958 -36.477  1.00  2.03           H  
ATOM    780  HA  LEU A  54     -27.439  14.524 -35.741  1.00  2.03           H  
ATOM    781 1HB  LEU A  54     -27.426  13.057 -38.402  1.00  2.03           H  
ATOM    782 2HB  LEU A  54     -27.860  14.743 -38.243  1.00  2.03           H  
ATOM    783  HG  LEU A  54     -25.177  13.602 -37.537  1.00  2.03           H  
ATOM    784 1HD1 LEU A  54     -24.486  14.702 -39.624  1.00  2.03           H  
ATOM    785 2HD1 LEU A  54     -25.703  13.442 -39.921  1.00  2.03           H  
ATOM    786 3HD1 LEU A  54     -26.177  15.158 -39.944  1.00  2.03           H  
ATOM    787 1HD2 LEU A  54     -24.562  15.993 -37.453  1.00  2.03           H  
ATOM    788 2HD2 LEU A  54     -26.254  16.438 -37.784  1.00  2.03           H  
ATOM    789 3HD2 LEU A  54     -25.831  15.617 -36.261  1.00  2.03           H  
ATOM    790  N   PRO A  55     -30.016  14.647 -36.251  1.00  2.24           N  
ATOM    791  CA  PRO A  55     -31.462  14.722 -36.403  1.00  2.24           C  
ATOM    792  C   PRO A  55     -31.864  14.606 -37.875  1.00  2.24           C  
ATOM    793  O   PRO A  55     -33.033  14.409 -38.205  1.00  2.24           O  
ATOM    794  CB  PRO A  55     -31.796  16.100 -35.823  1.00  2.24           C  
ATOM    795  CG  PRO A  55     -30.544  16.915 -36.016  1.00  2.24           C  
ATOM    796  CD  PRO A  55     -29.398  15.934 -35.847  1.00  2.24           C  
ATOM    797  HA  PRO A  55     -31.928  13.922 -35.811  1.00  2.24           H  
ATOM    798 1HB  PRO A  55     -32.659  16.526 -36.355  1.00  2.24           H  
ATOM    799 2HB  PRO A  55     -32.086  16.003 -34.767  1.00  2.24           H  
ATOM    800 1HG  PRO A  55     -30.568  17.382 -37.003  1.00  2.24           H  
ATOM    801 2HG  PRO A  55     -30.512  17.736 -35.283  1.00  2.24           H  
ATOM    802 1HD  PRO A  55     -28.597  16.238 -36.526  1.00  2.24           H  
ATOM    803 2HD  PRO A  55     -29.070  15.896 -34.794  1.00  2.24           H  
ATOM    804  N   TYR A  56     -30.876  14.753 -38.750  1.00  2.29           N  
ATOM    805  CA  TYR A  56     -31.056  14.701 -40.186  1.00  2.29           C  
ATOM    806  C   TYR A  56     -30.961  13.253 -40.635  1.00  2.29           C  
ATOM    807  O   TYR A  56     -30.166  12.488 -40.091  1.00  2.29           O  
ATOM    808  CB  TYR A  56     -29.947  15.497 -40.870  1.00  2.29           C  
ATOM    809  CG  TYR A  56     -29.963  16.959 -40.546  1.00  2.29           C  
ATOM    810  CD1 TYR A  56     -29.165  17.424 -39.512  1.00  2.29           C  
ATOM    811  CD2 TYR A  56     -30.766  17.835 -41.254  1.00  2.29           C  
ATOM    812  CE1 TYR A  56     -29.163  18.759 -39.187  1.00  2.29           C  
ATOM    813  CE2 TYR A  56     -30.767  19.179 -40.928  1.00  2.29           C  
ATOM    814  CZ  TYR A  56     -29.969  19.641 -39.898  1.00  2.29           C  
ATOM    815  OH  TYR A  56     -29.969  20.979 -39.573  1.00  2.29           O  
ATOM    816  H   TYR A  56     -29.948  14.915 -38.407  1.00  2.29           H  
ATOM    817  HA  TYR A  56     -32.039  15.093 -40.447  1.00  2.29           H  
ATOM    818 1HB  TYR A  56     -28.977  15.093 -40.574  1.00  2.29           H  
ATOM    819 2HB  TYR A  56     -30.032  15.384 -41.950  1.00  2.29           H  
ATOM    820  HD1 TYR A  56     -28.541  16.737 -38.960  1.00  2.29           H  
ATOM    821  HD2 TYR A  56     -31.396  17.467 -42.064  1.00  2.29           H  
ATOM    822  HE1 TYR A  56     -28.534  19.120 -38.373  1.00  2.29           H  
ATOM    823  HE2 TYR A  56     -31.398  19.874 -41.483  1.00  2.29           H  
ATOM    824  HH  TYR A  56     -30.568  21.450 -40.158  1.00  2.29           H  
ATOM    825  N   GLY A  57     -31.694  12.877 -41.682  1.00  2.16           N  
ATOM    826  CA  GLY A  57     -31.645  11.503 -42.208  1.00  2.16           C  
ATOM    827  C   GLY A  57     -30.387  11.203 -43.036  1.00  2.16           C  
ATOM    828  O   GLY A  57     -30.470  10.849 -44.212  1.00  2.16           O  
ATOM    829  H   GLY A  57     -32.319  13.545 -42.107  1.00  2.16           H  
ATOM    830 1HA  GLY A  57     -31.699  10.803 -41.374  1.00  2.16           H  
ATOM    831 2HA  GLY A  57     -32.528  11.324 -42.820  1.00  2.16           H  
ATOM    832  N   SER A  58     -29.227  11.394 -42.420  1.00  1.90           N  
ATOM    833  CA  SER A  58     -27.937  11.183 -43.058  1.00  1.90           C  
ATOM    834  C   SER A  58     -27.726   9.721 -43.408  1.00  1.90           C  
ATOM    835  O   SER A  58     -28.101   8.826 -42.648  1.00  1.90           O  
ATOM    836  CB  SER A  58     -26.820  11.663 -42.166  1.00  1.90           C  
ATOM    837  OG  SER A  58     -25.569  11.396 -42.748  1.00  1.90           O  
ATOM    838  H   SER A  58     -29.273  11.683 -41.447  1.00  1.90           H  
ATOM    839  HA  SER A  58     -27.914  11.759 -43.983  1.00  1.90           H  
ATOM    840 1HB  SER A  58     -26.927  12.732 -41.995  1.00  1.90           H  
ATOM    841 2HB  SER A  58     -26.890  11.167 -41.198  1.00  1.90           H  
ATOM    842  HG  SER A  58     -25.538  10.431 -42.894  1.00  1.90           H  
ATOM    843  N   ALA A  59     -27.111   9.477 -44.556  1.00  1.60           N  
ATOM    844  CA  ALA A  59     -26.808   8.116 -44.970  1.00  1.60           C  
ATOM    845  C   ALA A  59     -25.857   7.458 -43.988  1.00  1.60           C  
ATOM    846  O   ALA A  59     -24.979   8.117 -43.428  1.00  1.60           O  
ATOM    847  CB  ALA A  59     -26.198   8.099 -46.356  1.00  1.60           C  
ATOM    848  H   ALA A  59     -26.844  10.252 -45.146  1.00  1.60           H  
ATOM    849  HA  ALA A  59     -27.738   7.547 -44.976  1.00  1.60           H  
ATOM    850 1HB  ALA A  59     -25.995   7.066 -46.648  1.00  1.60           H  
ATOM    851 2HB  ALA A  59     -26.891   8.549 -47.066  1.00  1.60           H  
ATOM    852 3HB  ALA A  59     -25.266   8.661 -46.349  1.00  1.60           H  
ATOM    853  N   ALA A  60     -26.034   6.156 -43.793  1.00  1.35           N  
ATOM    854  CA  ALA A  60     -25.158   5.372 -42.934  1.00  1.35           C  
ATOM    855  C   ALA A  60     -23.744   5.332 -43.509  1.00  1.35           C  
ATOM    856  O   ALA A  60     -23.556   5.385 -44.728  1.00  1.35           O  
ATOM    857  CB  ALA A  60     -25.703   3.975 -42.752  1.00  1.35           C  
ATOM    858  H   ALA A  60     -26.794   5.691 -44.268  1.00  1.35           H  
ATOM    859  HA  ALA A  60     -25.111   5.858 -41.960  1.00  1.35           H  
ATOM    860 1HB  ALA A  60     -25.042   3.429 -42.081  1.00  1.35           H  
ATOM    861 2HB  ALA A  60     -26.696   4.026 -42.318  1.00  1.35           H  
ATOM    862 3HB  ALA A  60     -25.750   3.469 -43.714  1.00  1.35           H  
ATOM    863  N   ILE A  61     -22.764   5.225 -42.625  1.00  1.17           N  
ATOM    864  CA  ILE A  61     -21.356   5.165 -42.989  1.00  1.17           C  
ATOM    865  C   ILE A  61     -20.862   3.728 -42.933  1.00  1.17           C  
ATOM    866  O   ILE A  61     -21.092   3.036 -41.944  1.00  1.17           O  
ATOM    867  CB  ILE A  61     -20.532   6.014 -42.014  1.00  1.17           C  
ATOM    868  CG1 ILE A  61     -20.995   7.465 -42.059  1.00  1.17           C  
ATOM    869  CG2 ILE A  61     -19.056   5.911 -42.349  1.00  1.17           C  
ATOM    870  CD1 ILE A  61     -20.441   8.285 -40.925  1.00  1.17           C  
ATOM    871  H   ILE A  61     -23.018   5.174 -41.641  1.00  1.17           H  
ATOM    872  HA  ILE A  61     -21.233   5.544 -44.002  1.00  1.17           H  
ATOM    873  HB  ILE A  61     -20.692   5.659 -41.011  1.00  1.17           H  
ATOM    874 1HG1 ILE A  61     -20.684   7.911 -43.003  1.00  1.17           H  
ATOM    875 2HG1 ILE A  61     -22.087   7.495 -42.003  1.00  1.17           H  
ATOM    876 1HG2 ILE A  61     -18.480   6.507 -41.643  1.00  1.17           H  
ATOM    877 2HG2 ILE A  61     -18.738   4.879 -42.289  1.00  1.17           H  
ATOM    878 3HG2 ILE A  61     -18.885   6.280 -43.360  1.00  1.17           H  
ATOM    879 1HD1 ILE A  61     -20.808   9.309 -40.998  1.00  1.17           H  
ATOM    880 2HD1 ILE A  61     -20.768   7.847 -39.988  1.00  1.17           H  
ATOM    881 3HD1 ILE A  61     -19.354   8.286 -40.965  1.00  1.17           H  
ATOM    882  N   VAL A  62     -20.219   3.245 -43.991  1.00  1.06           N  
ATOM    883  CA  VAL A  62     -19.759   1.858 -43.960  1.00  1.06           C  
ATOM    884  C   VAL A  62     -18.262   1.788 -43.707  1.00  1.06           C  
ATOM    885  O   VAL A  62     -17.469   2.388 -44.436  1.00  1.06           O  
ATOM    886  CB  VAL A  62     -20.108   1.129 -45.262  1.00  1.06           C  
ATOM    887  CG1 VAL A  62     -19.598  -0.313 -45.183  1.00  1.06           C  
ATOM    888  CG2 VAL A  62     -21.616   1.180 -45.475  1.00  1.06           C  
ATOM    889  H   VAL A  62     -20.046   3.829 -44.798  1.00  1.06           H  
ATOM    890  HA  VAL A  62     -20.254   1.337 -43.146  1.00  1.06           H  
ATOM    891  HB  VAL A  62     -19.604   1.612 -46.098  1.00  1.06           H  
ATOM    892 1HG1 VAL A  62     -19.832  -0.841 -46.106  1.00  1.06           H  
ATOM    893 2HG1 VAL A  62     -18.516  -0.317 -45.035  1.00  1.06           H  
ATOM    894 3HG1 VAL A  62     -20.079  -0.816 -44.343  1.00  1.06           H  
ATOM    895 1HG2 VAL A  62     -21.873   0.666 -46.400  1.00  1.06           H  
ATOM    896 2HG2 VAL A  62     -22.108   0.699 -44.646  1.00  1.06           H  
ATOM    897 3HG2 VAL A  62     -21.945   2.220 -45.537  1.00  1.06           H  
ATOM    898  N   VAL A  63     -17.890   1.073 -42.648  1.00  1.00           N  
ATOM    899  CA  VAL A  63     -16.503   0.968 -42.232  1.00  1.00           C  
ATOM    900  C   VAL A  63     -16.032  -0.483 -42.198  1.00  1.00           C  
ATOM    901  O   VAL A  63     -16.692  -1.341 -41.612  1.00  1.00           O  
ATOM    902  CB  VAL A  63     -16.360   1.573 -40.823  1.00  1.00           C  
ATOM    903  CG1 VAL A  63     -14.906   1.491 -40.347  1.00  1.00           C  
ATOM    904  CG2 VAL A  63     -16.884   3.003 -40.832  1.00  1.00           C  
ATOM    905  H   VAL A  63     -18.610   0.613 -42.092  1.00  1.00           H  
ATOM    906  HA  VAL A  63     -15.882   1.526 -42.934  1.00  1.00           H  
ATOM    907  HB  VAL A  63     -16.957   0.983 -40.122  1.00  1.00           H  
ATOM    908 1HG1 VAL A  63     -14.822   1.905 -39.346  1.00  1.00           H  
ATOM    909 2HG1 VAL A  63     -14.575   0.457 -40.333  1.00  1.00           H  
ATOM    910 3HG1 VAL A  63     -14.272   2.060 -41.024  1.00  1.00           H  
ATOM    911 1HG2 VAL A  63     -16.810   3.428 -39.846  1.00  1.00           H  
ATOM    912 2HG2 VAL A  63     -16.300   3.601 -41.531  1.00  1.00           H  
ATOM    913 3HG2 VAL A  63     -17.929   3.000 -41.137  1.00  1.00           H  
ATOM    914  N   THR A  64     -14.896  -0.781 -42.820  1.00  0.99           N  
ATOM    915  CA  THR A  64     -14.398  -2.156 -42.763  1.00  0.99           C  
ATOM    916  C   THR A  64     -13.659  -2.344 -41.454  1.00  0.99           C  
ATOM    917  O   THR A  64     -12.750  -1.566 -41.155  1.00  0.99           O  
ATOM    918  CB  THR A  64     -13.458  -2.486 -43.930  1.00  0.99           C  
ATOM    919  OG1 THR A  64     -14.155  -2.322 -45.173  1.00  0.99           O  
ATOM    920  CG2 THR A  64     -12.983  -3.932 -43.807  1.00  0.99           C  
ATOM    921  H   THR A  64     -14.378  -0.066 -43.312  1.00  0.99           H  
ATOM    922  HA  THR A  64     -15.228  -2.847 -42.794  1.00  0.99           H  
ATOM    923  HB  THR A  64     -12.600  -1.818 -43.910  1.00  0.99           H  
ATOM    924  HG1 THR A  64     -14.929  -2.945 -45.195  1.00  0.99           H  
ATOM    925 1HG2 THR A  64     -12.321  -4.169 -44.636  1.00  0.99           H  
ATOM    926 2HG2 THR A  64     -12.450  -4.066 -42.868  1.00  0.99           H  
ATOM    927 3HG2 THR A  64     -13.854  -4.593 -43.831  1.00  0.99           H  
ATOM    928  N   VAL A  65     -14.033  -3.353 -40.662  1.00  1.00           N  
ATOM    929  CA  VAL A  65     -13.374  -3.543 -39.382  1.00  1.00           C  
ATOM    930  C   VAL A  65     -12.759  -4.945 -39.239  1.00  1.00           C  
ATOM    931  O   VAL A  65     -13.373  -5.969 -39.559  1.00  1.00           O  
ATOM    932  CB  VAL A  65     -14.382  -3.251 -38.244  1.00  1.00           C  
ATOM    933  CG1 VAL A  65     -13.742  -3.441 -36.880  1.00  1.00           C  
ATOM    934  CG2 VAL A  65     -14.901  -1.836 -38.378  1.00  1.00           C  
ATOM    935  H   VAL A  65     -14.805  -3.973 -40.918  1.00  1.00           H  
ATOM    936  HA  VAL A  65     -12.569  -2.815 -39.298  1.00  1.00           H  
ATOM    937  HB  VAL A  65     -15.218  -3.956 -38.316  1.00  1.00           H  
ATOM    938 1HG1 VAL A  65     -14.471  -3.237 -36.096  1.00  1.00           H  
ATOM    939 2HG1 VAL A  65     -13.397  -4.454 -36.788  1.00  1.00           H  
ATOM    940 3HG1 VAL A  65     -12.903  -2.758 -36.775  1.00  1.00           H  
ATOM    941 1HG2 VAL A  65     -15.603  -1.657 -37.593  1.00  1.00           H  
ATOM    942 2HG2 VAL A  65     -14.072  -1.129 -38.298  1.00  1.00           H  
ATOM    943 3HG2 VAL A  65     -15.399  -1.706 -39.334  1.00  1.00           H  
ATOM    944  N   ALA A  66     -11.500  -4.983 -38.808  1.00  1.03           N  
ATOM    945  CA  ALA A  66     -10.801  -6.240 -38.547  1.00  1.03           C  
ATOM    946  C   ALA A  66     -11.229  -6.779 -37.192  1.00  1.03           C  
ATOM    947  O   ALA A  66     -11.616  -6.004 -36.318  1.00  1.03           O  
ATOM    948  CB  ALA A  66      -9.300  -6.036 -38.569  1.00  1.03           C  
ATOM    949  H   ALA A  66     -11.029  -4.110 -38.616  1.00  1.03           H  
ATOM    950  HA  ALA A  66     -11.084  -6.963 -39.313  1.00  1.03           H  
ATOM    951 1HB  ALA A  66      -8.805  -6.988 -38.373  1.00  1.03           H  
ATOM    952 2HB  ALA A  66      -8.994  -5.661 -39.544  1.00  1.03           H  
ATOM    953 3HB  ALA A  66      -9.023  -5.321 -37.797  1.00  1.03           H  
ATOM    954  N   ALA A  67     -11.137  -8.080 -36.968  1.00  1.07           N  
ATOM    955  CA  ALA A  67     -11.462  -8.534 -35.622  1.00  1.07           C  
ATOM    956  C   ALA A  67     -10.528  -7.838 -34.640  1.00  1.07           C  
ATOM    957  O   ALA A  67      -9.320  -7.784 -34.876  1.00  1.07           O  
ATOM    958  CB  ALA A  67     -11.318 -10.037 -35.510  1.00  1.07           C  
ATOM    959  H   ALA A  67     -10.836  -8.725 -37.684  1.00  1.07           H  
ATOM    960  HA  ALA A  67     -12.490  -8.242 -35.395  1.00  1.07           H  
ATOM    961 1HB  ALA A  67     -11.576 -10.350 -34.496  1.00  1.07           H  
ATOM    962 2HB  ALA A  67     -11.971 -10.522 -36.214  1.00  1.07           H  
ATOM    963 3HB  ALA A  67     -10.291 -10.317 -35.727  1.00  1.07           H  
ATOM    964  N   GLY A  68     -11.065  -7.334 -33.530  1.00  1.12           N  
ATOM    965  CA  GLY A  68     -10.257  -6.659 -32.523  1.00  1.12           C  
ATOM    966  C   GLY A  68     -10.116  -5.159 -32.809  1.00  1.12           C  
ATOM    967  O   GLY A  68      -9.563  -4.414 -31.995  1.00  1.12           O  
ATOM    968  H   GLY A  68     -12.070  -7.380 -33.362  1.00  1.12           H  
ATOM    969 1HA  GLY A  68     -10.719  -6.802 -31.549  1.00  1.12           H  
ATOM    970 2HA  GLY A  68      -9.272  -7.119 -32.481  1.00  1.12           H  
ATOM    971  N   GLY A  69     -10.599  -4.720 -33.972  1.00  1.17           N  
ATOM    972  CA  GLY A  69     -10.522  -3.326 -34.363  1.00  1.17           C  
ATOM    973  C   GLY A  69     -11.753  -2.563 -33.910  1.00  1.17           C  
ATOM    974  O   GLY A  69     -12.644  -3.117 -33.255  1.00  1.17           O  
ATOM    975  H   GLY A  69     -11.028  -5.373 -34.623  1.00  1.17           H  
ATOM    976 1HA  GLY A  69      -9.627  -2.873 -33.938  1.00  1.17           H  
ATOM    977 2HA  GLY A  69     -10.432  -3.266 -35.447  1.00  1.17           H  
ATOM    978  N   PHE A  70     -11.836  -1.305 -34.327  1.00  1.22           N  
ATOM    979  CA  PHE A  70     -12.946  -0.461 -33.925  1.00  1.22           C  
ATOM    980  C   PHE A  70     -13.275   0.642 -34.924  1.00  1.22           C  
ATOM    981  O   PHE A  70     -12.472   0.978 -35.799  1.00  1.22           O  
ATOM    982  CB  PHE A  70     -12.627   0.166 -32.558  1.00  1.22           C  
ATOM    983  CG  PHE A  70     -11.420   1.036 -32.573  1.00  1.22           C  
ATOM    984  CD1 PHE A  70     -11.521   2.401 -32.794  1.00  1.22           C  
ATOM    985  CD2 PHE A  70     -10.162   0.484 -32.364  1.00  1.22           C  
ATOM    986  CE1 PHE A  70     -10.388   3.194 -32.806  1.00  1.22           C  
ATOM    987  CE2 PHE A  70      -9.035   1.274 -32.377  1.00  1.22           C  
ATOM    988  CZ  PHE A  70      -9.148   2.631 -32.599  1.00  1.22           C  
ATOM    989  H   PHE A  70     -11.096  -0.916 -34.891  1.00  1.22           H  
ATOM    990  HA  PHE A  70     -13.827  -1.092 -33.828  1.00  1.22           H  
ATOM    991 1HB  PHE A  70     -13.479   0.765 -32.228  1.00  1.22           H  
ATOM    992 2HB  PHE A  70     -12.476  -0.618 -31.824  1.00  1.22           H  
ATOM    993  HD1 PHE A  70     -12.504   2.841 -32.958  1.00  1.22           H  
ATOM    994  HD2 PHE A  70     -10.072  -0.590 -32.186  1.00  1.22           H  
ATOM    995  HE1 PHE A  70     -10.467   4.256 -32.977  1.00  1.22           H  
ATOM    996  HE2 PHE A  70      -8.053   0.829 -32.211  1.00  1.22           H  
ATOM    997  HZ  PHE A  70      -8.256   3.257 -32.609  1.00  1.22           H  
ATOM    998  N   VAL A  71     -14.460   1.218 -34.749  1.00  1.26           N  
ATOM    999  CA  VAL A  71     -14.943   2.338 -35.518  1.00  1.26           C  
ATOM   1000  C   VAL A  71     -14.958   3.606 -34.651  1.00  1.26           C  
ATOM   1001  O   VAL A  71     -15.823   3.746 -33.773  1.00  1.26           O  
ATOM   1002  CB  VAL A  71     -16.395   2.105 -35.938  1.00  1.26           C  
ATOM   1003  CG1 VAL A  71     -16.864   3.283 -36.746  1.00  1.26           C  
ATOM   1004  CG2 VAL A  71     -16.546   0.802 -36.681  1.00  1.26           C  
ATOM   1005  H   VAL A  71     -15.060   0.834 -34.037  1.00  1.26           H  
ATOM   1006  HA  VAL A  71     -14.328   2.433 -36.404  1.00  1.26           H  
ATOM   1007  HB  VAL A  71     -17.009   2.074 -35.048  1.00  1.26           H  
ATOM   1008 1HG1 VAL A  71     -17.911   3.157 -37.020  1.00  1.26           H  
ATOM   1009 2HG1 VAL A  71     -16.747   4.175 -36.149  1.00  1.26           H  
ATOM   1010 3HG1 VAL A  71     -16.258   3.365 -37.638  1.00  1.26           H  
ATOM   1011 1HG2 VAL A  71     -17.592   0.650 -36.956  1.00  1.26           H  
ATOM   1012 2HG2 VAL A  71     -15.939   0.823 -37.574  1.00  1.26           H  
ATOM   1013 3HG2 VAL A  71     -16.220  -0.013 -36.030  1.00  1.26           H  
ATOM   1014  N   PRO A  72     -14.063   4.581 -34.889  1.00  1.29           N  
ATOM   1015  CA  PRO A  72     -13.909   5.809 -34.118  1.00  1.29           C  
ATOM   1016  C   PRO A  72     -14.954   6.852 -34.503  1.00  1.29           C  
ATOM   1017  O   PRO A  72     -14.629   7.907 -35.047  1.00  1.29           O  
ATOM   1018  CB  PRO A  72     -12.499   6.254 -34.498  1.00  1.29           C  
ATOM   1019  CG  PRO A  72     -12.333   5.774 -35.926  1.00  1.29           C  
ATOM   1020  CD  PRO A  72     -13.096   4.452 -35.997  1.00  1.29           C  
ATOM   1021  HA  PRO A  72     -13.973   5.573 -33.045  1.00  1.29           H  
ATOM   1022 1HB  PRO A  72     -12.417   7.347 -34.407  1.00  1.29           H  
ATOM   1023 2HB  PRO A  72     -11.774   5.827 -33.811  1.00  1.29           H  
ATOM   1024 1HG  PRO A  72     -12.730   6.528 -36.625  1.00  1.29           H  
ATOM   1025 2HG  PRO A  72     -11.265   5.653 -36.163  1.00  1.29           H  
ATOM   1026 1HD  PRO A  72     -13.611   4.399 -36.969  1.00  1.29           H  
ATOM   1027 2HD  PRO A  72     -12.411   3.602 -35.825  1.00  1.29           H  
ATOM   1028  N   PHE A  73     -16.209   6.527 -34.240  1.00  1.29           N  
ATOM   1029  CA  PHE A  73     -17.337   7.369 -34.621  1.00  1.29           C  
ATOM   1030  C   PHE A  73     -18.480   7.208 -33.646  1.00  1.29           C  
ATOM   1031  O   PHE A  73     -18.746   6.101 -33.204  1.00  1.29           O  
ATOM   1032  CB  PHE A  73     -17.800   7.006 -36.037  1.00  1.29           C  
ATOM   1033  CG  PHE A  73     -18.971   7.773 -36.529  1.00  1.29           C  
ATOM   1034  CD1 PHE A  73     -18.864   9.096 -36.885  1.00  1.29           C  
ATOM   1035  CD2 PHE A  73     -20.183   7.150 -36.653  1.00  1.29           C  
ATOM   1036  CE1 PHE A  73     -19.963   9.781 -37.343  1.00  1.29           C  
ATOM   1037  CE2 PHE A  73     -21.286   7.814 -37.107  1.00  1.29           C  
ATOM   1038  CZ  PHE A  73     -21.171   9.141 -37.451  1.00  1.29           C  
ATOM   1039  H   PHE A  73     -16.378   5.634 -33.783  1.00  1.29           H  
ATOM   1040  HA  PHE A  73     -17.016   8.411 -34.606  1.00  1.29           H  
ATOM   1041 1HB  PHE A  73     -16.978   7.142 -36.738  1.00  1.29           H  
ATOM   1042 2HB  PHE A  73     -18.079   5.964 -36.053  1.00  1.29           H  
ATOM   1043  HD1 PHE A  73     -17.899   9.598 -36.795  1.00  1.29           H  
ATOM   1044  HD2 PHE A  73     -20.243   6.121 -36.383  1.00  1.29           H  
ATOM   1045  HE1 PHE A  73     -19.876  10.828 -37.619  1.00  1.29           H  
ATOM   1046  HE2 PHE A  73     -22.243   7.295 -37.194  1.00  1.29           H  
ATOM   1047  HZ  PHE A  73     -22.021   9.685 -37.810  1.00  1.29           H  
ATOM   1048  N   MET A  74     -19.142   8.305 -33.287  1.00  1.27           N  
ATOM   1049  CA  MET A  74     -20.312   8.212 -32.418  1.00  1.27           C  
ATOM   1050  C   MET A  74     -21.546   7.763 -33.196  1.00  1.27           C  
ATOM   1051  O   MET A  74     -22.073   8.484 -34.047  1.00  1.27           O  
ATOM   1052  CB  MET A  74     -20.532   9.526 -31.697  1.00  1.27           C  
ATOM   1053  CG  MET A  74     -19.411   9.904 -30.745  1.00  1.27           C  
ATOM   1054  SD  MET A  74     -19.349   8.768 -29.319  1.00  1.27           S  
ATOM   1055  CE  MET A  74     -18.059   7.648 -29.768  1.00  1.27           C  
ATOM   1056  H   MET A  74     -18.861   9.202 -33.655  1.00  1.27           H  
ATOM   1057  HA  MET A  74     -20.114   7.455 -31.662  1.00  1.27           H  
ATOM   1058 1HB  MET A  74     -20.672  10.331 -32.418  1.00  1.27           H  
ATOM   1059 2HB  MET A  74     -21.413   9.448 -31.115  1.00  1.27           H  
ATOM   1060 1HG  MET A  74     -18.454   9.860 -31.265  1.00  1.27           H  
ATOM   1061 2HG  MET A  74     -19.559  10.920 -30.376  1.00  1.27           H  
ATOM   1062 1HE  MET A  74     -17.943   6.910 -28.984  1.00  1.27           H  
ATOM   1063 2HE  MET A  74     -18.324   7.145 -30.695  1.00  1.27           H  
ATOM   1064 3HE  MET A  74     -17.126   8.193 -29.899  1.00  1.27           H  
ATOM   1065  N   VAL A  75     -22.014   6.578 -32.833  1.00  1.25           N  
ATOM   1066  CA  VAL A  75     -23.090   5.862 -33.492  1.00  1.25           C  
ATOM   1067  C   VAL A  75     -24.399   5.883 -32.739  1.00  1.25           C  
ATOM   1068  O   VAL A  75     -24.422   5.759 -31.513  1.00  1.25           O  
ATOM   1069  CB  VAL A  75     -22.659   4.401 -33.701  1.00  1.25           C  
ATOM   1070  CG1 VAL A  75     -23.749   3.595 -34.359  1.00  1.25           C  
ATOM   1071  CG2 VAL A  75     -21.431   4.401 -34.499  1.00  1.25           C  
ATOM   1072  H   VAL A  75     -21.505   6.092 -32.100  1.00  1.25           H  
ATOM   1073  HA  VAL A  75     -23.250   6.320 -34.471  1.00  1.25           H  
ATOM   1074  HB  VAL A  75     -22.456   3.938 -32.749  1.00  1.25           H  
ATOM   1075 1HG1 VAL A  75     -23.410   2.575 -34.497  1.00  1.25           H  
ATOM   1076 2HG1 VAL A  75     -24.618   3.591 -33.733  1.00  1.25           H  
ATOM   1077 3HG1 VAL A  75     -24.000   4.028 -35.325  1.00  1.25           H  
ATOM   1078 1HG2 VAL A  75     -21.090   3.393 -34.663  1.00  1.25           H  
ATOM   1079 2HG2 VAL A  75     -21.645   4.872 -35.422  1.00  1.25           H  
ATOM   1080 3HG2 VAL A  75     -20.672   4.953 -33.977  1.00  1.25           H  
ATOM   1081  N   ARG A  76     -25.475   6.097 -33.496  1.00  1.25           N  
ATOM   1082  CA  ARG A  76     -26.849   6.077 -33.031  1.00  1.25           C  
ATOM   1083  C   ARG A  76     -27.400   4.651 -33.135  1.00  1.25           C  
ATOM   1084  O   ARG A  76     -27.970   4.128 -32.179  1.00  1.25           O  
ATOM   1085  CB  ARG A  76     -27.692   6.982 -33.913  1.00  1.25           C  
ATOM   1086  CG  ARG A  76     -29.088   7.193 -33.476  1.00  1.25           C  
ATOM   1087  CD  ARG A  76     -29.783   8.192 -34.317  1.00  1.25           C  
ATOM   1088  NE  ARG A  76     -31.125   8.413 -33.833  1.00  1.25           N  
ATOM   1089  CZ  ARG A  76     -32.040   9.212 -34.385  1.00  1.25           C  
ATOM   1090  NH1 ARG A  76     -31.783   9.892 -35.489  1.00  1.25           N  
ATOM   1091  NH2 ARG A  76     -33.205   9.289 -33.774  1.00  1.25           N  
ATOM   1092  H   ARG A  76     -25.334   6.251 -34.486  1.00  1.25           H  
ATOM   1093  HA  ARG A  76     -26.885   6.410 -31.995  1.00  1.25           H  
ATOM   1094 1HB  ARG A  76     -27.213   7.918 -34.048  1.00  1.25           H  
ATOM   1095 2HB  ARG A  76     -27.759   6.538 -34.904  1.00  1.25           H  
ATOM   1096 1HG  ARG A  76     -29.627   6.269 -33.563  1.00  1.25           H  
ATOM   1097 2HG  ARG A  76     -29.108   7.532 -32.439  1.00  1.25           H  
ATOM   1098 1HD  ARG A  76     -29.250   9.138 -34.297  1.00  1.25           H  
ATOM   1099 2HD  ARG A  76     -29.838   7.830 -35.344  1.00  1.25           H  
ATOM   1100  HE  ARG A  76     -31.412   7.933 -32.968  1.00  1.25           H  
ATOM   1101 1HH1 ARG A  76     -30.872   9.807 -35.934  1.00  1.25           H  
ATOM   1102 2HH1 ARG A  76     -32.482  10.498 -35.894  1.00  1.25           H  
ATOM   1103 1HH2 ARG A  76     -33.328   8.726 -32.909  1.00  1.25           H  
ATOM   1104 2HH2 ARG A  76     -33.942   9.870 -34.133  1.00  1.25           H  
ATOM   1105  N   LYS A  77     -27.232   4.047 -34.328  1.00  1.30           N  
ATOM   1106  CA  LYS A  77     -27.704   2.674 -34.651  1.00  1.30           C  
ATOM   1107  C   LYS A  77     -26.711   1.860 -35.510  1.00  1.30           C  
ATOM   1108  O   LYS A  77     -25.933   2.425 -36.282  1.00  1.30           O  
ATOM   1109  CB  LYS A  77     -29.066   2.688 -35.375  1.00  1.30           C  
ATOM   1110  CG  LYS A  77     -30.250   3.183 -34.571  1.00  1.30           C  
ATOM   1111  CD  LYS A  77     -31.536   3.190 -35.381  1.00  1.30           C  
ATOM   1112  CE  LYS A  77     -31.577   4.348 -36.372  1.00  1.30           C  
ATOM   1113  NZ  LYS A  77     -32.916   4.463 -37.037  1.00  1.30           N  
ATOM   1114  H   LYS A  77     -26.737   4.589 -35.037  1.00  1.30           H  
ATOM   1115  HA  LYS A  77     -27.833   2.132 -33.710  1.00  1.30           H  
ATOM   1116 1HB  LYS A  77     -29.007   3.291 -36.266  1.00  1.30           H  
ATOM   1117 2HB  LYS A  77     -29.305   1.667 -35.698  1.00  1.30           H  
ATOM   1118 1HG  LYS A  77     -30.397   2.497 -33.747  1.00  1.30           H  
ATOM   1119 2HG  LYS A  77     -30.072   4.164 -34.177  1.00  1.30           H  
ATOM   1120 1HD  LYS A  77     -31.615   2.252 -35.932  1.00  1.30           H  
ATOM   1121 2HD  LYS A  77     -32.386   3.266 -34.700  1.00  1.30           H  
ATOM   1122 1HE  LYS A  77     -31.360   5.279 -35.843  1.00  1.30           H  
ATOM   1123 2HE  LYS A  77     -30.816   4.190 -37.136  1.00  1.30           H  
ATOM   1124 1HZ  LYS A  77     -32.907   5.239 -37.684  1.00  1.30           H  
ATOM   1125 2HZ  LYS A  77     -33.122   3.611 -37.539  1.00  1.30           H  
ATOM   1126 3HZ  LYS A  77     -33.628   4.620 -36.335  1.00  1.30           H  
ATOM   1127  N   VAL A  78     -26.754   0.520 -35.398  1.00  1.38           N  
ATOM   1128  CA  VAL A  78     -25.941  -0.352 -36.271  1.00  1.38           C  
ATOM   1129  C   VAL A  78     -26.800  -1.244 -37.185  1.00  1.38           C  
ATOM   1130  O   VAL A  78     -27.664  -2.002 -36.724  1.00  1.38           O  
ATOM   1131  CB  VAL A  78     -24.987  -1.241 -35.460  1.00  1.38           C  
ATOM   1132  CG1 VAL A  78     -24.223  -2.164 -36.404  1.00  1.38           C  
ATOM   1133  CG2 VAL A  78     -23.986  -0.367 -34.688  1.00  1.38           C  
ATOM   1134  H   VAL A  78     -27.379   0.097 -34.724  1.00  1.38           H  
ATOM   1135  HA  VAL A  78     -25.326   0.282 -36.911  1.00  1.38           H  
ATOM   1136  HB  VAL A  78     -25.565  -1.855 -34.785  1.00  1.38           H  
ATOM   1137 1HG1 VAL A  78     -23.561  -2.791 -35.825  1.00  1.38           H  
ATOM   1138 2HG1 VAL A  78     -24.924  -2.790 -36.951  1.00  1.38           H  
ATOM   1139 3HG1 VAL A  78     -23.646  -1.561 -37.105  1.00  1.38           H  
ATOM   1140 1HG2 VAL A  78     -23.301  -0.995 -34.120  1.00  1.38           H  
ATOM   1141 2HG2 VAL A  78     -23.421   0.231 -35.395  1.00  1.38           H  
ATOM   1142 3HG2 VAL A  78     -24.520   0.282 -34.013  1.00  1.38           H  
ATOM   1143  N   ASN A  79     -26.529  -1.119 -38.486  1.00  1.47           N  
ATOM   1144  CA  ASN A  79     -27.246  -1.795 -39.563  1.00  1.47           C  
ATOM   1145  C   ASN A  79     -26.316  -2.407 -40.595  1.00  1.47           C  
ATOM   1146  O   ASN A  79     -26.453  -2.142 -41.787  1.00  1.47           O  
ATOM   1147  CB  ASN A  79     -28.203  -0.840 -40.256  1.00  1.47           C  
ATOM   1148  CG  ASN A  79     -29.395  -0.451 -39.420  1.00  1.47           C  
ATOM   1149  OD1 ASN A  79     -30.364  -1.217 -39.360  1.00  1.47           O  
ATOM   1150  ND2 ASN A  79     -29.360   0.681 -38.781  1.00  1.47           N  
ATOM   1151  H   ASN A  79     -25.757  -0.507 -38.755  1.00  1.47           H  
ATOM   1152  HA  ASN A  79     -27.822  -2.612 -39.128  1.00  1.47           H  
ATOM   1153 1HB  ASN A  79     -27.659   0.068 -40.530  1.00  1.47           H  
ATOM   1154 2HB  ASN A  79     -28.557  -1.297 -41.180  1.00  1.47           H  
ATOM   1155 1HD2 ASN A  79     -30.146   0.939 -38.221  1.00  1.47           H  
ATOM   1156 2HD2 ASN A  79     -28.558   1.271 -38.849  1.00  1.47           H  
ATOM   1157  N   ALA A  80     -25.339  -3.185 -40.152  1.00  1.54           N  
ATOM   1158  CA  ALA A  80     -24.377  -3.783 -41.062  1.00  1.54           C  
ATOM   1159  C   ALA A  80     -25.080  -4.678 -42.076  1.00  1.54           C  
ATOM   1160  O   ALA A  80     -24.782  -4.658 -43.272  1.00  1.54           O  
ATOM   1161  CB  ALA A  80     -23.372  -4.571 -40.258  1.00  1.54           C  
ATOM   1162  H   ALA A  80     -25.319  -3.426 -39.167  1.00  1.54           H  
ATOM   1163  HA  ALA A  80     -23.873  -2.995 -41.606  1.00  1.54           H  
ATOM   1164 1HB  ALA A  80     -22.631  -5.004 -40.921  1.00  1.54           H  
ATOM   1165 2HB  ALA A  80     -22.885  -3.924 -39.540  1.00  1.54           H  
ATOM   1166 3HB  ALA A  80     -23.890  -5.351 -39.735  1.00  1.54           H  
ATOM   1167  N   THR A  81     -26.069  -5.424 -41.591  1.00  1.55           N  
ATOM   1168  CA  THR A  81     -26.892  -6.363 -42.365  1.00  1.55           C  
ATOM   1169  C   THR A  81     -26.098  -7.268 -43.304  1.00  1.55           C  
ATOM   1170  O   THR A  81     -25.832  -8.437 -43.018  1.00  1.55           O  
ATOM   1171  CB  THR A  81     -27.936  -5.617 -43.228  1.00  1.55           C  
ATOM   1172  OG1 THR A  81     -27.271  -4.810 -44.229  1.00  1.55           O  
ATOM   1173  CG2 THR A  81     -28.792  -4.725 -42.338  1.00  1.55           C  
ATOM   1174  H   THR A  81     -26.258  -5.323 -40.597  1.00  1.55           H  
ATOM   1175  HA  THR A  81     -27.419  -7.003 -41.660  1.00  1.55           H  
ATOM   1176  HB  THR A  81     -28.581  -6.336 -43.729  1.00  1.55           H  
ATOM   1177  HG1 THR A  81     -26.356  -4.625 -43.959  1.00  1.55           H  
ATOM   1178 1HG2 THR A  81     -29.528  -4.202 -42.946  1.00  1.55           H  
ATOM   1179 2HG2 THR A  81     -29.301  -5.333 -41.601  1.00  1.55           H  
ATOM   1180 3HG2 THR A  81     -28.174  -4.009 -41.840  1.00  1.55           H  
ATOM   1181  N   GLY A  82     -25.705  -6.704 -44.438  1.00  1.49           N  
ATOM   1182  CA  GLY A  82     -24.978  -7.389 -45.504  1.00  1.49           C  
ATOM   1183  C   GLY A  82     -23.503  -7.515 -45.171  1.00  1.49           C  
ATOM   1184  O   GLY A  82     -22.651  -6.908 -45.821  1.00  1.49           O  
ATOM   1185  H   GLY A  82     -25.906  -5.711 -44.528  1.00  1.49           H  
ATOM   1186 1HA  GLY A  82     -25.406  -8.379 -45.658  1.00  1.49           H  
ATOM   1187 2HA  GLY A  82     -25.097  -6.837 -46.435  1.00  1.49           H  
ATOM   1188  N   THR A  83     -23.216  -8.299 -44.146  1.00  1.38           N  
ATOM   1189  CA  THR A  83     -21.865  -8.438 -43.641  1.00  1.38           C  
ATOM   1190  C   THR A  83     -21.467  -9.873 -43.335  1.00  1.38           C  
ATOM   1191  O   THR A  83     -22.170 -10.830 -43.664  1.00  1.38           O  
ATOM   1192  CB  THR A  83     -21.695  -7.551 -42.380  1.00  1.38           C  
ATOM   1193  OG1 THR A  83     -20.308  -7.497 -41.999  1.00  1.38           O  
ATOM   1194  CG2 THR A  83     -22.553  -8.069 -41.201  1.00  1.38           C  
ATOM   1195  H   THR A  83     -24.001  -8.757 -43.681  1.00  1.38           H  
ATOM   1196  HA  THR A  83     -21.180  -8.066 -44.402  1.00  1.38           H  
ATOM   1197  HB  THR A  83     -22.015  -6.539 -42.634  1.00  1.38           H  
ATOM   1198  HG1 THR A  83     -20.125  -6.578 -41.674  1.00  1.38           H  
ATOM   1199 1HG2 THR A  83     -22.425  -7.417 -40.343  1.00  1.38           H  
ATOM   1200 2HG2 THR A  83     -23.602  -8.076 -41.495  1.00  1.38           H  
ATOM   1201 3HG2 THR A  83     -22.253  -9.077 -40.926  1.00  1.38           H  
ATOM   1202  N   THR A  84     -20.291  -9.985 -42.740  1.00  1.25           N  
ATOM   1203  CA  THR A  84     -19.675 -11.221 -42.324  1.00  1.25           C  
ATOM   1204  C   THR A  84     -19.492 -11.172 -40.822  1.00  1.25           C  
ATOM   1205  O   THR A  84     -19.261 -12.196 -40.182  1.00  1.25           O  
ATOM   1206  CB  THR A  84     -18.326 -11.436 -43.041  1.00  1.25           C  
ATOM   1207  OG1 THR A  84     -17.424 -10.360 -42.731  1.00  1.25           O  
ATOM   1208  CG2 THR A  84     -18.546 -11.481 -44.547  1.00  1.25           C  
ATOM   1209  H   THR A  84     -19.829  -9.123 -42.520  1.00  1.25           H  
ATOM   1210  HA  THR A  84     -20.338 -12.052 -42.562  1.00  1.25           H  
ATOM   1211  HB  THR A  84     -17.885 -12.375 -42.711  1.00  1.25           H  
ATOM   1212  HG1 THR A  84     -17.095 -10.430 -41.796  1.00  1.25           H  
ATOM   1213 1HG2 THR A  84     -17.592 -11.637 -45.048  1.00  1.25           H  
ATOM   1214 2HG2 THR A  84     -19.224 -12.299 -44.790  1.00  1.25           H  
ATOM   1215 3HG2 THR A  84     -18.980 -10.540 -44.882  1.00  1.25           H  
ATOM   1216  N   SER A  85     -19.596  -9.964 -40.262  1.00  1.12           N  
ATOM   1217  CA  SER A  85     -19.395  -9.790 -38.831  1.00  1.12           C  
ATOM   1218  C   SER A  85     -20.435 -10.601 -38.068  1.00  1.12           C  
ATOM   1219  O   SER A  85     -21.616 -10.570 -38.412  1.00  1.12           O  
ATOM   1220  CB  SER A  85     -19.494  -8.317 -38.460  1.00  1.12           C  
ATOM   1221  OG  SER A  85     -19.400  -8.142 -37.076  1.00  1.12           O  
ATOM   1222  H   SER A  85     -19.808  -9.158 -40.850  1.00  1.12           H  
ATOM   1223  HA  SER A  85     -18.399 -10.158 -38.571  1.00  1.12           H  
ATOM   1224 1HB  SER A  85     -18.685  -7.772 -38.953  1.00  1.12           H  
ATOM   1225 2HB  SER A  85     -20.433  -7.903 -38.821  1.00  1.12           H  
ATOM   1226  HG  SER A  85     -19.111  -7.232 -36.950  1.00  1.12           H  
ATOM   1227  N   THR A  86     -20.011 -11.280 -37.002  1.00  1.03           N  
ATOM   1228  CA  THR A  86     -20.937 -12.079 -36.206  1.00  1.03           C  
ATOM   1229  C   THR A  86     -21.217 -11.484 -34.827  1.00  1.03           C  
ATOM   1230  O   THR A  86     -22.160 -11.892 -34.149  1.00  1.03           O  
ATOM   1231  CB  THR A  86     -20.407 -13.516 -36.024  1.00  1.03           C  
ATOM   1232  OG1 THR A  86     -19.151 -13.499 -35.309  1.00  1.03           O  
ATOM   1233  CG2 THR A  86     -20.195 -14.165 -37.379  1.00  1.03           C  
ATOM   1234  H   THR A  86     -19.025 -11.278 -36.781  1.00  1.03           H  
ATOM   1235  HA  THR A  86     -21.885 -12.135 -36.739  1.00  1.03           H  
ATOM   1236  HB  THR A  86     -21.132 -14.090 -35.452  1.00  1.03           H  
ATOM   1237  HG1 THR A  86     -18.386 -13.463 -35.944  1.00  1.03           H  
ATOM   1238 1HG2 THR A  86     -19.825 -15.179 -37.242  1.00  1.03           H  
ATOM   1239 2HG2 THR A  86     -21.135 -14.189 -37.926  1.00  1.03           H  
ATOM   1240 3HG2 THR A  86     -19.459 -13.589 -37.944  1.00  1.03           H  
ATOM   1241  N   SER A  87     -20.383 -10.544 -34.398  1.00  0.99           N  
ATOM   1242  CA  SER A  87     -20.523  -9.951 -33.078  1.00  0.99           C  
ATOM   1243  C   SER A  87     -19.946  -8.542 -33.023  1.00  0.99           C  
ATOM   1244  O   SER A  87     -18.734  -8.331 -33.156  1.00  0.99           O  
ATOM   1245  CB  SER A  87     -19.869 -10.853 -32.047  1.00  0.99           C  
ATOM   1246  OG  SER A  87     -19.903 -10.287 -30.760  1.00  0.99           O  
ATOM   1247  H   SER A  87     -19.644 -10.237 -35.008  1.00  0.99           H  
ATOM   1248  HA  SER A  87     -21.587  -9.882 -32.845  1.00  0.99           H  
ATOM   1249 1HB  SER A  87     -20.395 -11.807 -32.030  1.00  0.99           H  
ATOM   1250 2HB  SER A  87     -18.854 -11.063 -32.344  1.00  0.99           H  
ATOM   1251  HG  SER A  87     -20.836 -10.173 -30.550  1.00  0.99           H  
ATOM   1252  N   ILE A  88     -20.835  -7.593 -32.787  1.00  1.01           N  
ATOM   1253  CA  ILE A  88     -20.513  -6.178 -32.733  1.00  1.01           C  
ATOM   1254  C   ILE A  88     -20.814  -5.672 -31.332  1.00  1.01           C  
ATOM   1255  O   ILE A  88     -21.830  -6.054 -30.756  1.00  1.01           O  
ATOM   1256  CB  ILE A  88     -21.321  -5.402 -33.793  1.00  1.01           C  
ATOM   1257  CG1 ILE A  88     -20.978  -5.893 -35.194  1.00  1.01           C  
ATOM   1258  CG2 ILE A  88     -21.057  -3.962 -33.688  1.00  1.01           C  
ATOM   1259  CD1 ILE A  88     -21.869  -5.315 -36.249  1.00  1.01           C  
ATOM   1260  H   ILE A  88     -21.806  -7.861 -32.670  1.00  1.01           H  
ATOM   1261  HA  ILE A  88     -19.449  -6.038 -32.929  1.00  1.01           H  
ATOM   1262  HB  ILE A  88     -22.390  -5.584 -33.635  1.00  1.01           H  
ATOM   1263 1HG1 ILE A  88     -19.944  -5.641 -35.422  1.00  1.01           H  
ATOM   1264 2HG1 ILE A  88     -21.087  -6.977 -35.227  1.00  1.01           H  
ATOM   1265 1HG2 ILE A  88     -21.631  -3.422 -34.434  1.00  1.01           H  
ATOM   1266 2HG2 ILE A  88     -21.325  -3.601 -32.699  1.00  1.01           H  
ATOM   1267 3HG2 ILE A  88     -19.995  -3.819 -33.859  1.00  1.01           H  
ATOM   1268 1HD1 ILE A  88     -21.595  -5.711 -37.229  1.00  1.01           H  
ATOM   1269 2HD1 ILE A  88     -22.879  -5.582 -36.018  1.00  1.01           H  
ATOM   1270 3HD1 ILE A  88     -21.765  -4.241 -36.248  1.00  1.01           H  
ATOM   1271  N   VAL A  89     -19.901  -4.909 -30.742  1.00  1.07           N  
ATOM   1272  CA  VAL A  89     -20.119  -4.399 -29.398  1.00  1.07           C  
ATOM   1273  C   VAL A  89     -20.066  -2.870 -29.351  1.00  1.07           C  
ATOM   1274  O   VAL A  89     -19.147  -2.236 -29.875  1.00  1.07           O  
ATOM   1275  CB  VAL A  89     -19.063  -4.987 -28.435  1.00  1.07           C  
ATOM   1276  CG1 VAL A  89     -19.269  -4.460 -27.033  1.00  1.07           C  
ATOM   1277  CG2 VAL A  89     -19.150  -6.500 -28.454  1.00  1.07           C  
ATOM   1278  H   VAL A  89     -19.052  -4.656 -31.238  1.00  1.07           H  
ATOM   1279  HA  VAL A  89     -21.104  -4.717 -29.064  1.00  1.07           H  
ATOM   1280  HB  VAL A  89     -18.077  -4.669 -28.763  1.00  1.07           H  
ATOM   1281 1HG1 VAL A  89     -18.503  -4.869 -26.380  1.00  1.07           H  
ATOM   1282 2HG1 VAL A  89     -19.209  -3.387 -27.029  1.00  1.07           H  
ATOM   1283 3HG1 VAL A  89     -20.238  -4.760 -26.674  1.00  1.07           H  
ATOM   1284 1HG2 VAL A  89     -18.398  -6.911 -27.785  1.00  1.07           H  
ATOM   1285 2HG2 VAL A  89     -20.140  -6.806 -28.124  1.00  1.07           H  
ATOM   1286 3HG2 VAL A  89     -18.973  -6.869 -29.463  1.00  1.07           H  
ATOM   1287  N   ALA A  90     -21.074  -2.268 -28.747  1.00  1.19           N  
ATOM   1288  CA  ALA A  90     -21.103  -0.826 -28.590  1.00  1.19           C  
ATOM   1289  C   ALA A  90     -20.339  -0.496 -27.347  1.00  1.19           C  
ATOM   1290  O   ALA A  90     -20.622  -1.062 -26.294  1.00  1.19           O  
ATOM   1291  CB  ALA A  90     -22.509  -0.313 -28.476  1.00  1.19           C  
ATOM   1292  H   ALA A  90     -21.801  -2.839 -28.326  1.00  1.19           H  
ATOM   1293  HA  ALA A  90     -20.603  -0.356 -29.438  1.00  1.19           H  
ATOM   1294 1HB  ALA A  90     -22.482   0.743 -28.326  1.00  1.19           H  
ATOM   1295 2HB  ALA A  90     -23.041  -0.528 -29.367  1.00  1.19           H  
ATOM   1296 3HB  ALA A  90     -23.003  -0.785 -27.627  1.00  1.19           H  
ATOM   1297  N   VAL A  91     -19.356   0.377 -27.453  1.00  1.36           N  
ATOM   1298  CA  VAL A  91     -18.568   0.701 -26.275  1.00  1.36           C  
ATOM   1299  C   VAL A  91     -18.486   2.211 -26.154  1.00  1.36           C  
ATOM   1300  O   VAL A  91     -18.428   2.871 -27.192  1.00  1.36           O  
ATOM   1301  CB  VAL A  91     -17.147   0.099 -26.424  1.00  1.36           C  
ATOM   1302  CG1 VAL A  91     -17.202  -1.409 -26.583  1.00  1.36           C  
ATOM   1303  CG2 VAL A  91     -16.463   0.707 -27.583  1.00  1.36           C  
ATOM   1304  H   VAL A  91     -19.167   0.822 -28.353  1.00  1.36           H  
ATOM   1305  HA  VAL A  91     -19.048   0.301 -25.388  1.00  1.36           H  
ATOM   1306  HB  VAL A  91     -16.603   0.288 -25.539  1.00  1.36           H  
ATOM   1307 1HG1 VAL A  91     -16.191  -1.809 -26.658  1.00  1.36           H  
ATOM   1308 2HG1 VAL A  91     -17.694  -1.835 -25.729  1.00  1.36           H  
ATOM   1309 3HG1 VAL A  91     -17.749  -1.660 -27.487  1.00  1.36           H  
ATOM   1310 1HG2 VAL A  91     -15.458   0.301 -27.677  1.00  1.36           H  
ATOM   1311 2HG2 VAL A  91     -17.025   0.507 -28.503  1.00  1.36           H  
ATOM   1312 3HG2 VAL A  91     -16.411   1.763 -27.401  1.00  1.36           H  
ATOM   1313  N   TRP A  92     -18.427   2.725 -24.915  1.00  1.57           N  
ATOM   1314  CA  TRP A  92     -18.305   4.170 -24.609  1.00  1.57           C  
ATOM   1315  C   TRP A  92     -18.920   4.454 -23.243  1.00  1.57           C  
ATOM   1316  O   TRP A  92     -18.360   4.070 -22.215  1.00  1.57           O  
ATOM   1317  OXT TRP A  92     -20.129   4.671 -23.219  1.00  1.57           O  
ATOM   1318  CB  TRP A  92     -19.024   5.066 -25.655  1.00  1.57           C  
ATOM   1319  CG  TRP A  92     -18.907   6.538 -25.488  1.00  1.57           C  
ATOM   1320  CD1 TRP A  92     -19.829   7.400 -24.982  1.00  1.57           C  
ATOM   1321  CD2 TRP A  92     -17.789   7.348 -25.912  1.00  1.57           C  
ATOM   1322  NE1 TRP A  92     -19.356   8.690 -25.049  1.00  1.57           N  
ATOM   1323  CE2 TRP A  92     -18.111   8.674 -25.622  1.00  1.57           C  
ATOM   1324  CE3 TRP A  92     -16.560   7.056 -26.517  1.00  1.57           C  
ATOM   1325  CZ2 TRP A  92     -17.251   9.717 -25.916  1.00  1.57           C  
ATOM   1326  CZ3 TRP A  92     -15.698   8.102 -26.813  1.00  1.57           C  
ATOM   1327  CH2 TRP A  92     -16.035   9.398 -26.520  1.00  1.57           C  
ATOM   1328  H   TRP A  92     -18.496   2.057 -24.138  1.00  1.57           H  
ATOM   1329  HA  TRP A  92     -17.248   4.435 -24.580  1.00  1.57           H  
ATOM   1330 1HB  TRP A  92     -18.589   4.969 -26.614  1.00  1.57           H  
ATOM   1331 2HB  TRP A  92     -20.077   4.799 -25.719  1.00  1.57           H  
ATOM   1332  HD1 TRP A  92     -20.804   7.111 -24.592  1.00  1.57           H  
ATOM   1333  HE1 TRP A  92     -19.849   9.514 -24.741  1.00  1.57           H  
ATOM   1334  HE3 TRP A  92     -16.289   6.027 -26.757  1.00  1.57           H  
ATOM   1335  HZ2 TRP A  92     -17.501  10.754 -25.693  1.00  1.57           H  
ATOM   1336  HZ3 TRP A  92     -14.745   7.867 -27.286  1.00  1.57           H  
ATOM   1337  HH2 TRP A  92     -15.336  10.196 -26.767  1.00  1.57           H  
ENDMDL

