REMARK ID 691634 DOMAINID 682783 MODEL 1 sequence3
MODEL     1
ATOM      1  N   ALA A   1       0.282   0.851   0.062  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.705   0.557   0.152  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.473   1.783   0.603  1.00 24.67           C  
ATOM      4  O   ALA A   1       1.944   2.896   0.607  1.00 24.67           O  
ATOM      5  CB  ALA A   1       2.237   0.084  -1.189  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -0.249   0.003   0.195  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.034   1.520   0.777  1.00 24.67           H  
ATOM      8 3H   ALA A   1       0.077   1.239  -0.847  1.00 24.67           H  
ATOM      9  HA  ALA A   1       1.847  -0.228   0.896  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       3.299  -0.147  -1.102  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       1.695  -0.808  -1.502  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       2.098   0.870  -1.929  1.00 24.67           H  
ATOM     13  N   VAL A   2       3.728   1.579   0.980  1.00 24.67           N  
ATOM     14  CA  VAL A   2       4.584   2.670   1.425  1.00 24.67           C  
ATOM     15  C   VAL A   2       5.794   2.784   0.505  1.00 24.67           C  
ATOM     16  O   VAL A   2       6.463   1.789   0.224  1.00 24.67           O  
ATOM     17  CB  VAL A   2       5.022   2.441   2.881  1.00 24.67           C  
ATOM     18  CG1 VAL A   2       5.926   3.544   3.323  1.00 24.67           C  
ATOM     19  CG2 VAL A   2       3.802   2.369   3.771  1.00 24.67           C  
ATOM     20  H   VAL A   2       4.112   0.645   0.964  1.00 24.67           H  
ATOM     21  HA  VAL A   2       4.023   3.604   1.377  1.00 24.67           H  
ATOM     22  HB  VAL A   2       5.583   1.510   2.948  1.00 24.67           H  
ATOM     23 1HG1 VAL A   2       6.240   3.366   4.352  1.00 24.67           H  
ATOM     24 2HG1 VAL A   2       6.781   3.560   2.686  1.00 24.67           H  
ATOM     25 3HG1 VAL A   2       5.397   4.495   3.260  1.00 24.67           H  
ATOM     26 1HG2 VAL A   2       4.115   2.204   4.800  1.00 24.67           H  
ATOM     27 2HG2 VAL A   2       3.250   3.308   3.703  1.00 24.67           H  
ATOM     28 3HG2 VAL A   2       3.165   1.549   3.455  1.00 24.67           H  
ATOM     29  N   THR A   3       6.069   3.999   0.034  1.00 24.67           N  
ATOM     30  CA  THR A   3       7.170   4.236  -0.900  1.00 24.67           C  
ATOM     31  C   THR A   3       8.515   4.551  -0.245  1.00 24.67           C  
ATOM     32  O   THR A   3       9.559   4.447  -0.894  1.00 24.67           O  
ATOM     33  CB  THR A   3       6.812   5.400  -1.834  1.00 24.67           C  
ATOM     34  OG1 THR A   3       6.639   6.592  -1.054  1.00 24.67           O  
ATOM     35  CG2 THR A   3       5.520   5.095  -2.580  1.00 24.67           C  
ATOM     36  H   THR A   3       5.478   4.772   0.306  1.00 24.67           H  
ATOM     37  HA  THR A   3       7.295   3.339  -1.505  1.00 24.67           H  
ATOM     38  HB  THR A   3       7.619   5.557  -2.548  1.00 24.67           H  
ATOM     39  HG1 THR A   3       7.483   6.821  -0.614  1.00 24.67           H  
ATOM     40 1HG2 THR A   3       5.273   5.930  -3.237  1.00 24.67           H  
ATOM     41 2HG2 THR A   3       5.647   4.189  -3.173  1.00 24.67           H  
ATOM     42 3HG2 THR A   3       4.711   4.946  -1.864  1.00 24.67           H  
ATOM     43  N   ILE A   4       8.500   4.881   1.041  1.00 24.67           N  
ATOM     44  CA  ILE A   4       9.706   5.274   1.771  1.00 24.67           C  
ATOM     45  C   ILE A   4      10.302   6.434   0.948  1.00 24.67           C  
ATOM     46  O   ILE A   4       9.552   7.304   0.494  1.00 24.67           O  
ATOM     47  CB  ILE A   4      10.670   4.041   1.928  1.00 24.67           C  
ATOM     48  CG1 ILE A   4       9.903   2.881   2.571  1.00 24.67           C  
ATOM     49  CG2 ILE A   4      11.858   4.300   2.917  1.00 24.67           C  
ATOM     50  CD1 ILE A   4       9.404   3.187   3.963  1.00 24.67           C  
ATOM     51  H   ILE A   4       7.610   4.897   1.512  1.00 24.67           H  
ATOM     52  HA  ILE A   4       9.436   5.644   2.758  1.00 24.67           H  
ATOM     53  HB  ILE A   4      11.056   3.741   0.968  1.00 24.67           H  
ATOM     54 1HG1 ILE A   4       9.047   2.636   1.943  1.00 24.67           H  
ATOM     55 2HG1 ILE A   4      10.553   2.008   2.615  1.00 24.67           H  
ATOM     56 1HG2 ILE A   4      12.447   3.387   3.000  1.00 24.67           H  
ATOM     57 2HG2 ILE A   4      12.495   5.062   2.621  1.00 24.67           H  
ATOM     58 3HG2 ILE A   4      11.457   4.555   3.892  1.00 24.67           H  
ATOM     59 1HD1 ILE A   4       8.865   2.320   4.352  1.00 24.67           H  
ATOM     60 2HD1 ILE A   4      10.250   3.408   4.613  1.00 24.67           H  
ATOM     61 3HD1 ILE A   4       8.746   4.047   3.937  1.00 24.67           H  
ATOM     62  N   ALA A   5      11.613   6.460   0.761  1.00 24.67           N  
ATOM     63  CA  ALA A   5      12.298   7.485  -0.011  1.00 24.67           C  
ATOM     64  C   ALA A   5      13.655   6.954  -0.422  1.00 24.67           C  
ATOM     65  O   ALA A   5      14.258   6.162   0.306  1.00 24.67           O  
ATOM     66  CB  ALA A   5      12.460   8.766   0.791  1.00 24.67           C  
ATOM     67  H   ALA A   5      12.161   5.716   1.146  1.00 24.67           H  
ATOM     68  HA  ALA A   5      11.715   7.690  -0.912  1.00 24.67           H  
ATOM     69 1HB  ALA A   5      12.974   9.512   0.184  1.00 24.67           H  
ATOM     70 2HB  ALA A   5      11.477   9.146   1.079  1.00 24.67           H  
ATOM     71 3HB  ALA A   5      13.044   8.564   1.683  1.00 24.67           H  
ATOM     72  N   ALA A   6      14.181   7.428  -1.545  1.00 24.67           N  
ATOM     73  CA  ALA A   6      15.493   6.970  -1.995  1.00 24.67           C  
ATOM     74  C   ALA A   6      16.605   7.241  -0.985  1.00 24.67           C  
ATOM     75  O   ALA A   6      17.489   6.407  -0.786  1.00 24.67           O  
ATOM     76  CB  ALA A   6      15.845   7.637  -3.307  1.00 24.67           C  
ATOM     77  H   ALA A   6      13.660   8.087  -2.109  1.00 24.67           H  
ATOM     78  HA  ALA A   6      15.432   5.893  -2.149  1.00 24.67           H  
ATOM     79 1HB  ALA A   6      16.805   7.260  -3.658  1.00 24.67           H  
ATOM     80 2HB  ALA A   6      15.078   7.415  -4.048  1.00 24.67           H  
ATOM     81 3HB  ALA A   6      15.909   8.713  -3.162  1.00 24.67           H  
ATOM     82  N   ALA A   7      16.556   8.394  -0.314  1.00 24.67           N  
ATOM     83  CA  ALA A   7      17.603   8.720   0.650  1.00 24.67           C  
ATOM     84  C   ALA A   7      17.652   7.704   1.778  1.00 24.67           C  
ATOM     85  O   ALA A   7      18.725   7.321   2.247  1.00 24.67           O  
ATOM     86  CB  ALA A   7      17.370  10.098   1.229  1.00 24.67           C  
ATOM     87  H   ALA A   7      15.807   9.046  -0.490  1.00 24.67           H  
ATOM     88  HA  ALA A   7      18.560   8.701   0.132  1.00 24.67           H  
ATOM     89 1HB  ALA A   7      18.170  10.335   1.932  1.00 24.67           H  
ATOM     90 2HB  ALA A   7      17.362  10.834   0.427  1.00 24.67           H  
ATOM     91 3HB  ALA A   7      16.414  10.114   1.751  1.00 24.67           H  
ATOM     92  N   VAL A   8      16.480   7.266   2.203  1.00 24.67           N  
ATOM     93  CA  VAL A   8      16.371   6.339   3.305  1.00 24.67           C  
ATOM     94  C   VAL A   8      16.764   4.965   2.854  1.00 24.67           C  
ATOM     95  O   VAL A   8      17.493   4.261   3.549  1.00 24.67           O  
ATOM     96  CB  VAL A   8      14.955   6.319   3.841  1.00 24.67           C  
ATOM     97  CG1 VAL A   8      14.815   5.235   4.898  1.00 24.67           C  
ATOM     98  CG2 VAL A   8      14.613   7.683   4.386  1.00 24.67           C  
ATOM     99  H   VAL A   8      15.639   7.586   1.742  1.00 24.67           H  
ATOM    100  HA  VAL A   8      17.049   6.660   4.099  1.00 24.67           H  
ATOM    101  HB  VAL A   8      14.295   6.093   3.037  1.00 24.67           H  
ATOM    102 1HG1 VAL A   8      13.790   5.215   5.262  1.00 24.67           H  
ATOM    103 2HG1 VAL A   8      15.061   4.269   4.457  1.00 24.67           H  
ATOM    104 3HG1 VAL A   8      15.494   5.442   5.727  1.00 24.67           H  
ATOM    105 1HG2 VAL A   8      13.587   7.680   4.751  1.00 24.67           H  
ATOM    106 2HG2 VAL A   8      15.294   7.927   5.203  1.00 24.67           H  
ATOM    107 3HG2 VAL A   8      14.715   8.423   3.593  1.00 24.67           H  
ATOM    108  N   ARG A   9      16.283   4.565   1.686  1.00 24.67           N  
ATOM    109  CA  ARG A   9      16.604   3.245   1.193  1.00 24.67           C  
ATOM    110  C   ARG A   9      18.115   3.106   1.056  1.00 24.67           C  
ATOM    111  O   ARG A   9      18.677   2.067   1.406  1.00 24.67           O  
ATOM    112  CB  ARG A   9      15.920   3.025  -0.141  1.00 24.67           C  
ATOM    113  CG  ARG A   9      14.404   2.851  -0.059  1.00 24.67           C  
ATOM    114  CD  ARG A   9      13.800   2.724  -1.405  1.00 24.67           C  
ATOM    115  NE  ARG A   9      12.356   2.689  -1.349  1.00 24.67           N  
ATOM    116  CZ  ARG A   9      11.614   1.594  -1.141  1.00 24.67           C  
ATOM    117  NH1 ARG A   9      12.175   0.413  -0.980  1.00 24.67           N  
ATOM    118  NH2 ARG A   9      10.315   1.723  -1.105  1.00 24.67           N  
ATOM    119  H   ARG A   9      15.682   5.182   1.138  1.00 24.67           H  
ATOM    120  HA  ARG A   9      16.241   2.506   1.907  1.00 24.67           H  
ATOM    121 1HB  ARG A   9      16.116   3.882  -0.785  1.00 24.67           H  
ATOM    122 2HB  ARG A   9      16.337   2.147  -0.628  1.00 24.67           H  
ATOM    123 1HG  ARG A   9      14.177   1.942   0.496  1.00 24.67           H  
ATOM    124 2HG  ARG A   9      13.957   3.704   0.449  1.00 24.67           H  
ATOM    125 1HD  ARG A   9      14.094   3.585  -2.008  1.00 24.67           H  
ATOM    126 2HD  ARG A   9      14.148   1.810  -1.882  1.00 24.67           H  
ATOM    127  HE  ARG A   9      11.854   3.571  -1.464  1.00 24.67           H  
ATOM    128 1HH1 ARG A   9      13.180   0.322  -1.010  1.00 24.67           H  
ATOM    129 2HH1 ARG A   9      11.597  -0.399  -0.826  1.00 24.67           H  
ATOM    130 1HH2 ARG A   9       9.919   2.664  -1.221  1.00 24.67           H  
ATOM    131 2HH2 ARG A   9       9.719   0.925  -0.948  1.00 24.67           H  
ATOM    132  N   ALA A  10      18.785   4.171   0.598  1.00 24.67           N  
ATOM    133  CA  ALA A  10      20.234   4.148   0.491  1.00 24.67           C  
ATOM    134  C   ALA A  10      20.887   3.993   1.864  1.00 24.67           C  
ATOM    135  O   ALA A  10      21.799   3.175   2.021  1.00 24.67           O  
ATOM    136  CB  ALA A  10      20.721   5.419  -0.166  1.00 24.67           C  
ATOM    137  H   ALA A  10      18.281   5.005   0.295  1.00 24.67           H  
ATOM    138  HA  ALA A  10      20.515   3.294  -0.122  1.00 24.67           H  
ATOM    139 1HB  ALA A  10      21.804   5.388  -0.263  1.00 24.67           H  
ATOM    140 2HB  ALA A  10      20.266   5.516  -1.152  1.00 24.67           H  
ATOM    141 3HB  ALA A  10      20.433   6.272   0.451  1.00 24.67           H  
ATOM    142  N   ASP A  11      20.393   4.726   2.878  1.00 24.67           N  
ATOM    143  CA  ASP A  11      20.953   4.596   4.224  1.00 24.67           C  
ATOM    144  C   ASP A  11      20.754   3.188   4.773  1.00 24.67           C  
ATOM    145  O   ASP A  11      21.648   2.634   5.418  1.00 24.67           O  
ATOM    146  CB  ASP A  11      20.336   5.610   5.196  1.00 24.67           C  
ATOM    147  CG  ASP A  11      20.815   7.073   5.006  1.00 24.67           C  
ATOM    148  OD1 ASP A  11      21.789   7.295   4.316  1.00 24.67           O  
ATOM    149  OD2 ASP A  11      20.210   7.947   5.594  1.00 24.67           O  
ATOM    150  H   ASP A  11      19.648   5.407   2.709  1.00 24.67           H  
ATOM    151  HA  ASP A  11      22.025   4.787   4.167  1.00 24.67           H  
ATOM    152 1HB  ASP A  11      19.251   5.590   5.076  1.00 24.67           H  
ATOM    153 2HB  ASP A  11      20.552   5.305   6.218  1.00 24.67           H  
ATOM    154  N   VAL A  12      19.595   2.598   4.488  1.00 24.67           N  
ATOM    155  CA  VAL A  12      19.316   1.247   4.942  1.00 24.67           C  
ATOM    156  C   VAL A  12      20.242   0.261   4.257  1.00 24.67           C  
ATOM    157  O   VAL A  12      20.781  -0.639   4.907  1.00 24.67           O  
ATOM    158  CB  VAL A  12      17.853   0.858   4.686  1.00 24.67           C  
ATOM    159  CG1 VAL A  12      17.667  -0.622   4.980  1.00 24.67           C  
ATOM    160  CG2 VAL A  12      16.939   1.692   5.590  1.00 24.67           C  
ATOM    161  H   VAL A  12      18.888   3.113   3.965  1.00 24.67           H  
ATOM    162  HA  VAL A  12      19.489   1.203   6.015  1.00 24.67           H  
ATOM    163  HB  VAL A  12      17.609   1.038   3.638  1.00 24.67           H  
ATOM    164 1HG1 VAL A  12      16.632  -0.899   4.794  1.00 24.67           H  
ATOM    165 2HG1 VAL A  12      18.322  -1.206   4.332  1.00 24.67           H  
ATOM    166 3HG1 VAL A  12      17.915  -0.820   6.023  1.00 24.67           H  
ATOM    167 1HG2 VAL A  12      15.900   1.419   5.407  1.00 24.67           H  
ATOM    168 2HG2 VAL A  12      17.190   1.499   6.633  1.00 24.67           H  
ATOM    169 3HG2 VAL A  12      17.076   2.742   5.380  1.00 24.67           H  
ATOM    170  N   ALA A  13      20.431   0.418   2.947  1.00 24.67           N  
ATOM    171  CA  ALA A  13      21.318  -0.455   2.200  1.00 24.67           C  
ATOM    172  C   ALA A  13      22.736  -0.387   2.751  1.00 24.67           C  
ATOM    173  O   ALA A  13      23.403  -1.417   2.885  1.00 24.67           O  
ATOM    174  CB  ALA A  13      21.314  -0.068   0.739  1.00 24.67           C  
ATOM    175  H   ALA A  13      19.940   1.163   2.451  1.00 24.67           H  
ATOM    176  HA  ALA A  13      20.956  -1.478   2.308  1.00 24.67           H  
ATOM    177 1HB  ALA A  13      21.964  -0.736   0.180  1.00 24.67           H  
ATOM    178 2HB  ALA A  13      20.298  -0.131   0.350  1.00 24.67           H  
ATOM    179 3HB  ALA A  13      21.674   0.955   0.642  1.00 24.67           H  
ATOM    180  N   GLU A  14      23.178   0.817   3.127  1.00 24.67           N  
ATOM    181  CA  GLU A  14      24.512   0.959   3.679  1.00 24.67           C  
ATOM    182  C   GLU A  14      24.566   0.280   5.036  1.00 24.67           C  
ATOM    183  O   GLU A  14      25.516  -0.443   5.332  1.00 24.67           O  
ATOM    184  CB  GLU A  14      24.891   2.436   3.809  1.00 24.67           C  
ATOM    185  CG  GLU A  14      26.317   2.703   4.330  1.00 24.67           C  
ATOM    186  CD  GLU A  14      27.421   2.234   3.399  1.00 24.67           C  
ATOM    187  OE1 GLU A  14      27.147   1.995   2.246  1.00 24.67           O  
ATOM    188  OE2 GLU A  14      28.542   2.144   3.844  1.00 24.67           O  
ATOM    189  H   GLU A  14      22.596   1.644   2.982  1.00 24.67           H  
ATOM    190  HA  GLU A  14      25.221   0.467   3.014  1.00 24.67           H  
ATOM    191 1HB  GLU A  14      24.788   2.921   2.838  1.00 24.67           H  
ATOM    192 2HB  GLU A  14      24.191   2.926   4.487  1.00 24.67           H  
ATOM    193 1HG  GLU A  14      26.433   3.772   4.501  1.00 24.67           H  
ATOM    194 2HG  GLU A  14      26.427   2.198   5.287  1.00 24.67           H  
ATOM    195  N   ALA A  15      23.530   0.465   5.855  1.00 24.67           N  
ATOM    196  CA  ALA A  15      23.512  -0.167   7.160  1.00 24.67           C  
ATOM    197  C   ALA A  15      23.577  -1.679   7.019  1.00 24.67           C  
ATOM    198  O   ALA A  15      24.283  -2.353   7.772  1.00 24.67           O  
ATOM    199  CB  ALA A  15      22.265   0.234   7.919  1.00 24.67           C  
ATOM    200  H   ALA A  15      22.760   1.079   5.582  1.00 24.67           H  
ATOM    201  HA  ALA A  15      24.391   0.163   7.711  1.00 24.67           H  
ATOM    202 1HB  ALA A  15      22.270  -0.229   8.902  1.00 24.67           H  
ATOM    203 2HB  ALA A  15      22.238   1.319   8.023  1.00 24.67           H  
ATOM    204 3HB  ALA A  15      21.386  -0.096   7.368  1.00 24.67           H  
ATOM    205  N   ALA A  16      22.852  -2.213   6.030  1.00 24.67           N  
ATOM    206  CA  ALA A  16      22.854  -3.642   5.779  1.00 24.67           C  
ATOM    207  C   ALA A  16      24.243  -4.116   5.381  1.00 24.67           C  
ATOM    208  O   ALA A  16      24.705  -5.158   5.852  1.00 24.67           O  
ATOM    209  CB  ALA A  16      21.854  -3.977   4.693  1.00 24.67           C  
ATOM    210  H   ALA A  16      22.269  -1.609   5.453  1.00 24.67           H  
ATOM    211  HA  ALA A  16      22.569  -4.148   6.700  1.00 24.67           H  
ATOM    212 1HB  ALA A  16      21.843  -5.052   4.526  1.00 24.67           H  
ATOM    213 2HB  ALA A  16      20.862  -3.642   5.000  1.00 24.67           H  
ATOM    214 3HB  ALA A  16      22.136  -3.471   3.775  1.00 24.67           H  
ATOM    215  N   ALA A  17      24.929  -3.336   4.536  1.00 24.67           N  
ATOM    216  CA  ALA A  17      26.278  -3.679   4.107  1.00 24.67           C  
ATOM    217  C   ALA A  17      27.227  -3.726   5.295  1.00 24.67           C  
ATOM    218  O   ALA A  17      28.073  -4.618   5.398  1.00 24.67           O  
ATOM    219  CB  ALA A  17      26.773  -2.677   3.085  1.00 24.67           C  
ATOM    220  H   ALA A  17      24.489  -2.494   4.158  1.00 24.67           H  
ATOM    221  HA  ALA A  17      26.248  -4.670   3.654  1.00 24.67           H  
ATOM    222 1HB  ALA A  17      27.771  -2.953   2.753  1.00 24.67           H  
ATOM    223 2HB  ALA A  17      26.093  -2.663   2.232  1.00 24.67           H  
ATOM    224 3HB  ALA A  17      26.806  -1.684   3.532  1.00 24.67           H  
ATOM    225  N   ILE A  18      27.048  -2.781   6.218  1.00 24.67           N  
ATOM    226  CA  ILE A  18      27.872  -2.722   7.411  1.00 24.67           C  
ATOM    227  C   ILE A  18      27.608  -3.935   8.275  1.00 24.67           C  
ATOM    228  O   ILE A  18      28.549  -4.568   8.761  1.00 24.67           O  
ATOM    229  CB  ILE A  18      27.598  -1.442   8.204  1.00 24.67           C  
ATOM    230  CG1 ILE A  18      28.092  -0.236   7.399  1.00 24.67           C  
ATOM    231  CG2 ILE A  18      28.286  -1.528   9.560  1.00 24.67           C  
ATOM    232  CD1 ILE A  18      27.606   1.085   7.923  1.00 24.67           C  
ATOM    233  H   ILE A  18      26.341  -2.061   6.060  1.00 24.67           H  
ATOM    234  HA  ILE A  18      28.916  -2.729   7.116  1.00 24.67           H  
ATOM    235  HB  ILE A  18      26.528  -1.323   8.348  1.00 24.67           H  
ATOM    236 1HG1 ILE A  18      29.179  -0.230   7.411  1.00 24.67           H  
ATOM    237 2HG1 ILE A  18      27.763  -0.339   6.366  1.00 24.67           H  
ATOM    238 1HG2 ILE A  18      28.087  -0.620  10.125  1.00 24.67           H  
ATOM    239 2HG2 ILE A  18      27.902  -2.387  10.110  1.00 24.67           H  
ATOM    240 3HG2 ILE A  18      29.361  -1.641   9.417  1.00 24.67           H  
ATOM    241 1HD1 ILE A  18      28.001   1.886   7.296  1.00 24.67           H  
ATOM    242 2HD1 ILE A  18      26.522   1.105   7.892  1.00 24.67           H  
ATOM    243 3HD1 ILE A  18      27.944   1.219   8.947  1.00 24.67           H  
ATOM    244  N   ALA A  19      26.333  -4.267   8.470  1.00 24.67           N  
ATOM    245  CA  ALA A  19      25.994  -5.431   9.261  1.00 24.67           C  
ATOM    246  C   ALA A  19      26.585  -6.686   8.632  1.00 24.67           C  
ATOM    247  O   ALA A  19      27.126  -7.538   9.335  1.00 24.67           O  
ATOM    248  CB  ALA A  19      24.490  -5.565   9.366  1.00 24.67           C  
ATOM    249  H   ALA A  19      25.591  -3.693   8.067  1.00 24.67           H  
ATOM    250  HA  ALA A  19      26.420  -5.309  10.255  1.00 24.67           H  
ATOM    251 1HB  ALA A  19      24.244  -6.436   9.973  1.00 24.67           H  
ATOM    252 2HB  ALA A  19      24.078  -4.667   9.825  1.00 24.67           H  
ATOM    253 3HB  ALA A  19      24.069  -5.686   8.369  1.00 24.67           H  
ATOM    254  N   ALA A  20      26.531  -6.784   7.301  1.00 24.67           N  
ATOM    255  CA  ALA A  20      27.086  -7.949   6.638  1.00 24.67           C  
ATOM    256  C   ALA A  20      28.578  -8.042   6.898  1.00 24.67           C  
ATOM    257  O   ALA A  20      29.098  -9.126   7.199  1.00 24.67           O  
ATOM    258  CB  ALA A  20      26.823  -7.874   5.145  1.00 24.67           C  
ATOM    259  H   ALA A  20      26.064  -6.065   6.750  1.00 24.67           H  
ATOM    260  HA  ALA A  20      26.606  -8.836   7.050  1.00 24.67           H  
ATOM    261 1HB  ALA A  20      27.227  -8.759   4.661  1.00 24.67           H  
ATOM    262 2HB  ALA A  20      25.749  -7.816   4.971  1.00 24.67           H  
ATOM    263 3HB  ALA A  20      27.302  -6.988   4.738  1.00 24.67           H  
ATOM    264  N   ALA A  21      29.270  -6.903   6.835  1.00 24.67           N  
ATOM    265  CA  ALA A  21      30.691  -6.880   7.103  1.00 24.67           C  
ATOM    266  C   ALA A  21      30.967  -7.310   8.532  1.00 24.67           C  
ATOM    267  O   ALA A  21      31.893  -8.074   8.796  1.00 24.67           O  
ATOM    268  CB  ALA A  21      31.252  -5.496   6.855  1.00 24.67           C  
ATOM    269  H   ALA A  21      28.796  -6.036   6.568  1.00 24.67           H  
ATOM    270  HA  ALA A  21      31.174  -7.592   6.431  1.00 24.67           H  
ATOM    271 1HB  ALA A  21      32.323  -5.497   7.041  1.00 24.67           H  
ATOM    272 2HB  ALA A  21      31.056  -5.207   5.823  1.00 24.67           H  
ATOM    273 3HB  ALA A  21      30.768  -4.788   7.524  1.00 24.67           H  
ATOM    274  N   ALA A  22      30.136  -6.833   9.465  1.00 24.67           N  
ATOM    275  CA  ALA A  22      30.327  -7.176  10.865  1.00 24.67           C  
ATOM    276  C   ALA A  22      30.183  -8.674  11.083  1.00 24.67           C  
ATOM    277  O   ALA A  22      30.987  -9.277  11.807  1.00 24.67           O  
ATOM    278  CB  ALA A  22      29.317  -6.431  11.717  1.00 24.67           C  
ATOM    279  H   ALA A  22      29.387  -6.198   9.199  1.00 24.67           H  
ATOM    280  HA  ALA A  22      31.330  -6.878  11.154  1.00 24.67           H  
ATOM    281 1HB  ALA A  22      29.479  -6.674  12.764  1.00 24.67           H  
ATOM    282 2HB  ALA A  22      29.435  -5.357  11.565  1.00 24.67           H  
ATOM    283 3HB  ALA A  22      28.312  -6.728  11.430  1.00 24.67           H  
ATOM    284  N   ASP A  23      29.208  -9.292  10.417  1.00 24.67           N  
ATOM    285  CA  ASP A  23      29.022 -10.725  10.560  1.00 24.67           C  
ATOM    286  C   ASP A  23      30.195 -11.476   9.954  1.00 24.67           C  
ATOM    287  O   ASP A  23      30.668 -12.464  10.521  1.00 24.67           O  
ATOM    288  CB  ASP A  23      27.713 -11.177   9.917  1.00 24.67           C  
ATOM    289  CG  ASP A  23      26.461 -10.756  10.712  1.00 24.67           C  
ATOM    290  OD1 ASP A  23      26.599 -10.342  11.843  1.00 24.67           O  
ATOM    291  OD2 ASP A  23      25.377 -10.886  10.186  1.00 24.67           O  
ATOM    292  H   ASP A  23      28.567  -8.746   9.835  1.00 24.67           H  
ATOM    293  HA  ASP A  23      28.977 -10.960  11.623  1.00 24.67           H  
ATOM    294 1HB  ASP A  23      27.646 -10.738   8.917  1.00 24.67           H  
ATOM    295 2HB  ASP A  23      27.714 -12.258   9.800  1.00 24.67           H  
ATOM    296  N   ALA A  24      30.693 -10.991   8.813  1.00 24.67           N  
ATOM    297  CA  ALA A  24      31.839 -11.621   8.176  1.00 24.67           C  
ATOM    298  C   ALA A  24      33.056 -11.553   9.083  1.00 24.67           C  
ATOM    299  O   ALA A  24      33.813 -12.522   9.200  1.00 24.67           O  
ATOM    300  CB  ALA A  24      32.147 -10.936   6.861  1.00 24.67           C  
ATOM    301  H   ALA A  24      30.252 -10.184   8.369  1.00 24.67           H  
ATOM    302  HA  ALA A  24      31.597 -12.666   7.995  1.00 24.67           H  
ATOM    303 1HB  ALA A  24      32.995 -11.425   6.386  1.00 24.67           H  
ATOM    304 2HB  ALA A  24      31.275 -10.995   6.211  1.00 24.67           H  
ATOM    305 3HB  ALA A  24      32.389  -9.894   7.047  1.00 24.67           H  
ATOM    306  N   CYS A  25      33.223 -10.417   9.759  1.00 24.67           N  
ATOM    307  CA  CYS A  25      34.344 -10.228  10.656  1.00 24.67           C  
ATOM    308  C   CYS A  25      34.224 -11.177  11.835  1.00 24.67           C  
ATOM    309  O   CYS A  25      35.209 -11.786  12.254  1.00 24.67           O  
ATOM    310  CB  CYS A  25      34.381  -8.790  11.156  1.00 24.67           C  
ATOM    311  SG  CYS A  25      34.766  -7.583   9.860  1.00 24.67           S  
ATOM    312  H   CYS A  25      32.572  -9.645   9.611  1.00 24.67           H  
ATOM    313  HA  CYS A  25      35.266 -10.443  10.115  1.00 24.67           H  
ATOM    314 1HB  CYS A  25      33.415  -8.529  11.581  1.00 24.67           H  
ATOM    315 2HB  CYS A  25      35.125  -8.697  11.942  1.00 24.67           H  
ATOM    316  HG  CYS A  25      33.591  -7.745   9.203  1.00 24.67           H  
ATOM    317  N   ALA A  26      33.002 -11.320  12.361  1.00 24.67           N  
ATOM    318  CA  ALA A  26      32.774 -12.230  13.467  1.00 24.67           C  
ATOM    319  C   ALA A  26      33.096 -13.657  13.053  1.00 24.67           C  
ATOM    320  O   ALA A  26      33.709 -14.409  13.816  1.00 24.67           O  
ATOM    321  CB  ALA A  26      31.334 -12.138  13.930  1.00 24.67           C  
ATOM    322  H   ALA A  26      32.224 -10.770  11.995  1.00 24.67           H  
ATOM    323  HA  ALA A  26      33.434 -11.949  14.285  1.00 24.67           H  
ATOM    324 1HB  ALA A  26      31.177 -12.810  14.769  1.00 24.67           H  
ATOM    325 2HB  ALA A  26      31.115 -11.113  14.232  1.00 24.67           H  
ATOM    326 3HB  ALA A  26      30.674 -12.419  13.112  1.00 24.67           H  
ATOM    327  N   ALA A  27      32.709 -14.026  11.827  1.00 24.44           N  
ATOM    328  CA  ALA A  27      32.998 -15.359  11.334  1.00 24.44           C  
ATOM    329  C   ALA A  27      34.495 -15.567  11.249  1.00 24.44           C  
ATOM    330  O   ALA A  27      35.004 -16.619  11.644  1.00 24.44           O  
ATOM    331  CB  ALA A  27      32.369 -15.565   9.972  1.00 24.44           C  
ATOM    332  H   ALA A  27      32.181 -13.377  11.243  1.00 24.44           H  
ATOM    333  HA  ALA A  27      32.585 -16.080  12.035  1.00 24.44           H  
ATOM    334 1HB  ALA A  27      32.581 -16.573   9.621  1.00 24.44           H  
ATOM    335 2HB  ALA A  27      31.291 -15.420  10.046  1.00 24.44           H  
ATOM    336 3HB  ALA A  27      32.779 -14.845   9.270  1.00 24.44           H  
ATOM    337  N   ALA A  28      35.213 -14.551  10.768  1.00 23.60           N  
ATOM    338  CA  ALA A  28      36.653 -14.659  10.671  1.00 23.60           C  
ATOM    339  C   ALA A  28      37.254 -14.847  12.047  1.00 23.60           C  
ATOM    340  O   ALA A  28      38.154 -15.664  12.230  1.00 23.60           O  
ATOM    341  CB  ALA A  28      37.235 -13.428  10.013  1.00 23.60           C  
ATOM    342  H   ALA A  28      34.745 -13.705  10.435  1.00 23.60           H  
ATOM    343  HA  ALA A  28      36.890 -15.535  10.070  1.00 23.60           H  
ATOM    344 1HB  ALA A  28      38.315 -13.533   9.934  1.00 23.60           H  
ATOM    345 2HB  ALA A  28      36.802 -13.310   9.019  1.00 23.60           H  
ATOM    346 3HB  ALA A  28      37.001 -12.552  10.611  1.00 23.60           H  
ATOM    347  N   ALA A  29      36.736 -14.111  13.034  1.00 22.04           N  
ATOM    348  CA  ALA A  29      37.254 -14.237  14.382  1.00 22.04           C  
ATOM    349  C   ALA A  29      37.038 -15.648  14.893  1.00 22.04           C  
ATOM    350  O   ALA A  29      37.933 -16.241  15.500  1.00 22.04           O  
ATOM    351  CB  ALA A  29      36.576 -13.237  15.299  1.00 22.04           C  
ATOM    352  H   ALA A  29      35.999 -13.434  12.832  1.00 22.04           H  
ATOM    353  HA  ALA A  29      38.321 -14.037  14.362  1.00 22.04           H  
ATOM    354 1HB  ALA A  29      36.985 -13.332  16.304  1.00 22.04           H  
ATOM    355 2HB  ALA A  29      36.749 -12.228  14.923  1.00 22.04           H  
ATOM    356 3HB  ALA A  29      35.508 -13.433  15.323  1.00 22.04           H  
ATOM    357  N   ALA A  30      35.866 -16.219  14.607  1.00 19.89           N  
ATOM    358  CA  ALA A  30      35.577 -17.571  15.047  1.00 19.89           C  
ATOM    359  C   ALA A  30      36.559 -18.559  14.439  1.00 19.89           C  
ATOM    360  O   ALA A  30      37.053 -19.459  15.126  1.00 19.89           O  
ATOM    361  CB  ALA A  30      34.158 -17.950  14.676  1.00 19.89           C  
ATOM    362  H   ALA A  30      35.153 -15.685  14.105  1.00 19.89           H  
ATOM    363  HA  ALA A  30      35.688 -17.603  16.133  1.00 19.89           H  
ATOM    364 1HB  ALA A  30      33.943 -18.955  15.031  1.00 19.89           H  
ATOM    365 2HB  ALA A  30      33.463 -17.242  15.130  1.00 19.89           H  
ATOM    366 3HB  ALA A  30      34.046 -17.918  13.595  1.00 19.89           H  
ATOM    367  N   LEU A  31      36.882 -18.360  13.159  1.00 17.50           N  
ATOM    368  CA  LEU A  31      37.823 -19.244  12.494  1.00 17.50           C  
ATOM    369  C   LEU A  31      39.208 -19.098  13.095  1.00 17.50           C  
ATOM    370  O   LEU A  31      39.904 -20.090  13.315  1.00 17.50           O  
ATOM    371  CB  LEU A  31      37.865 -18.933  10.998  1.00 17.50           C  
ATOM    372  CG  LEU A  31      36.594 -19.285  10.234  1.00 17.50           C  
ATOM    373  CD1 LEU A  31      36.695 -18.756   8.814  1.00 17.50           C  
ATOM    374  CD2 LEU A  31      36.408 -20.789  10.255  1.00 17.50           C  
ATOM    375  H   LEU A  31      36.434 -17.605  12.638  1.00 17.50           H  
ATOM    376  HA  LEU A  31      37.490 -20.270  12.632  1.00 17.50           H  
ATOM    377 1HB  LEU A  31      38.051 -17.869  10.870  1.00 17.50           H  
ATOM    378 2HB  LEU A  31      38.688 -19.485  10.551  1.00 17.50           H  
ATOM    379  HG  LEU A  31      35.738 -18.812  10.711  1.00 17.50           H  
ATOM    380 1HD1 LEU A  31      35.782 -18.999   8.270  1.00 17.50           H  
ATOM    381 2HD1 LEU A  31      36.821 -17.676   8.841  1.00 17.50           H  
ATOM    382 3HD1 LEU A  31      37.548 -19.211   8.316  1.00 17.50           H  
ATOM    383 1HD2 LEU A  31      35.496 -21.048   9.717  1.00 17.50           H  
ATOM    384 2HD2 LEU A  31      37.262 -21.268   9.775  1.00 17.50           H  
ATOM    385 3HD2 LEU A  31      36.331 -21.130  11.287  1.00 17.50           H  
ATOM    386  N   LEU A  32      39.603 -17.871  13.416  1.00 15.28           N  
ATOM    387  CA  LEU A  32      40.920 -17.665  13.989  1.00 15.28           C  
ATOM    388  C   LEU A  32      41.023 -18.337  15.350  1.00 15.28           C  
ATOM    389  O   LEU A  32      42.034 -18.984  15.647  1.00 15.28           O  
ATOM    390  CB  LEU A  32      41.203 -16.171  14.097  1.00 15.28           C  
ATOM    391  CG  LEU A  32      41.387 -15.458  12.752  1.00 15.28           C  
ATOM    392  CD1 LEU A  32      41.439 -13.961  12.975  1.00 15.28           C  
ATOM    393  CD2 LEU A  32      42.651 -15.963  12.093  1.00 15.28           C  
ATOM    394  H   LEU A  32      38.998 -17.072  13.219  1.00 15.28           H  
ATOM    395  HA  LEU A  32      41.658 -18.112  13.327  1.00 15.28           H  
ATOM    396 1HB  LEU A  32      40.368 -15.699  14.614  1.00 15.28           H  
ATOM    397 2HB  LEU A  32      42.103 -16.023  14.688  1.00 15.28           H  
ATOM    398  HG  LEU A  32      40.548 -15.677  12.108  1.00 15.28           H  
ATOM    399 1HD1 LEU A  32      41.558 -13.454  12.018  1.00 15.28           H  
ATOM    400 2HD1 LEU A  32      40.513 -13.636  13.440  1.00 15.28           H  
ATOM    401 3HD1 LEU A  32      42.278 -13.719  13.625  1.00 15.28           H  
ATOM    402 1HD2 LEU A  32      42.782 -15.466  11.131  1.00 15.28           H  
ATOM    403 2HD2 LEU A  32      43.505 -15.747  12.734  1.00 15.28           H  
ATOM    404 3HD2 LEU A  32      42.573 -17.038  11.939  1.00 15.28           H  
ATOM    405  N   ASP A  33      39.960 -18.251  16.156  1.00 13.48           N  
ATOM    406  CA  ASP A  33      39.983 -18.900  17.457  1.00 13.48           C  
ATOM    407  C   ASP A  33      40.045 -20.415  17.303  1.00 13.48           C  
ATOM    408  O   ASP A  33      40.778 -21.090  18.033  1.00 13.48           O  
ATOM    409  CB  ASP A  33      38.760 -18.510  18.291  1.00 13.48           C  
ATOM    410  CG  ASP A  33      38.806 -17.064  18.822  1.00 13.48           C  
ATOM    411  OD1 ASP A  33      39.849 -16.449  18.751  1.00 13.48           O  
ATOM    412  OD2 ASP A  33      37.804 -16.608  19.328  1.00 13.48           O  
ATOM    413  H   ASP A  33      39.147 -17.702  15.870  1.00 13.48           H  
ATOM    414  HA  ASP A  33      40.876 -18.572  17.987  1.00 13.48           H  
ATOM    415 1HB  ASP A  33      37.866 -18.617  17.670  1.00 13.48           H  
ATOM    416 2HB  ASP A  33      38.658 -19.193  19.131  1.00 13.48           H  
ATOM    417  N   ALA A  34      39.304 -20.957  16.331  1.00 12.23           N  
ATOM    418  CA  ALA A  34      39.317 -22.394  16.091  1.00 12.23           C  
ATOM    419  C   ALA A  34      40.707 -22.872  15.690  1.00 12.23           C  
ATOM    420  O   ALA A  34      41.176 -23.918  16.150  1.00 12.23           O  
ATOM    421  CB  ALA A  34      38.328 -22.747  15.001  1.00 12.23           C  
ATOM    422  H   ALA A  34      38.695 -20.363  15.763  1.00 12.23           H  
ATOM    423  HA  ALA A  34      39.035 -22.894  17.017  1.00 12.23           H  
ATOM    424 1HB  ALA A  34      38.328 -23.823  14.843  1.00 12.23           H  
ATOM    425 2HB  ALA A  34      37.332 -22.418  15.296  1.00 12.23           H  
ATOM    426 3HB  ALA A  34      38.615 -22.244  14.080  1.00 12.23           H  
ATOM    427  N   ARG A  35      41.380 -22.083  14.853  1.00 11.52           N  
ATOM    428  CA  ARG A  35      42.712 -22.426  14.391  1.00 11.52           C  
ATOM    429  C   ARG A  35      43.692 -22.354  15.548  1.00 11.52           C  
ATOM    430  O   ARG A  35      44.579 -23.206  15.682  1.00 11.52           O  
ATOM    431  CB  ARG A  35      43.111 -21.484  13.275  1.00 11.52           C  
ATOM    432  CG  ARG A  35      42.310 -21.700  11.987  1.00 11.52           C  
ATOM    433  CD  ARG A  35      42.563 -20.647  10.977  1.00 11.52           C  
ATOM    434  NE  ARG A  35      41.671 -20.781   9.829  1.00 11.52           N  
ATOM    435  CZ  ARG A  35      41.586 -19.895   8.818  1.00 11.52           C  
ATOM    436  NH1 ARG A  35      42.369 -18.841   8.808  1.00 11.52           N  
ATOM    437  NH2 ARG A  35      40.718 -20.088   7.839  1.00 11.52           N  
ATOM    438  H   ARG A  35      40.935 -21.237  14.495  1.00 11.52           H  
ATOM    439  HA  ARG A  35      42.695 -23.444  14.002  1.00 11.52           H  
ATOM    440 1HB  ARG A  35      42.950 -20.454  13.595  1.00 11.52           H  
ATOM    441 2HB  ARG A  35      44.169 -21.601  13.049  1.00 11.52           H  
ATOM    442 1HG  ARG A  35      42.611 -22.652  11.549  1.00 11.52           H  
ATOM    443 2HG  ARG A  35      41.251 -21.735  12.207  1.00 11.52           H  
ATOM    444 1HD  ARG A  35      42.389 -19.671  11.431  1.00 11.52           H  
ATOM    445 2HD  ARG A  35      43.591 -20.709  10.625  1.00 11.52           H  
ATOM    446  HE  ARG A  35      41.055 -21.582   9.806  1.00 11.52           H  
ATOM    447 1HH1 ARG A  35      43.045 -18.717   9.548  1.00 11.52           H  
ATOM    448 2HH1 ARG A  35      42.312 -18.173   8.052  1.00 11.52           H  
ATOM    449 1HH2 ARG A  35      40.118 -20.901   7.848  1.00 11.52           H  
ATOM    450 2HH2 ARG A  35      40.656 -19.423   7.082  1.00 11.52           H  
ATOM    451  N   ALA A  36      43.521 -21.349  16.414  1.00 11.28           N  
ATOM    452  CA  ALA A  36      44.387 -21.236  17.570  1.00 11.28           C  
ATOM    453  C   ALA A  36      44.213 -22.452  18.460  1.00 11.28           C  
ATOM    454  O   ALA A  36      45.194 -23.026  18.935  1.00 11.28           O  
ATOM    455  CB  ALA A  36      44.065 -19.976  18.347  1.00 11.28           C  
ATOM    456  H   ALA A  36      42.798 -20.646  16.255  1.00 11.28           H  
ATOM    457  HA  ALA A  36      45.419 -21.198  17.227  1.00 11.28           H  
ATOM    458 1HB  ALA A  36      44.729 -19.899  19.207  1.00 11.28           H  
ATOM    459 2HB  ALA A  36      44.196 -19.109  17.700  1.00 11.28           H  
ATOM    460 3HB  ALA A  36      43.033 -20.016  18.688  1.00 11.28           H  
ATOM    461  N   ALA A  37      42.965 -22.888  18.645  1.00 11.34           N  
ATOM    462  CA  ALA A  37      42.696 -24.047  19.473  1.00 11.34           C  
ATOM    463  C   ALA A  37      43.362 -25.284  18.898  1.00 11.34           C  
ATOM    464  O   ALA A  37      43.968 -26.072  19.628  1.00 11.34           O  
ATOM    465  CB  ALA A  37      41.204 -24.268  19.593  1.00 11.34           C  
ATOM    466  H   ALA A  37      42.182 -22.375  18.233  1.00 11.34           H  
ATOM    467  HA  ALA A  37      43.118 -23.861  20.463  1.00 11.34           H  
ATOM    468 1HB  ALA A  37      41.012 -25.125  20.234  1.00 11.34           H  
ATOM    469 2HB  ALA A  37      40.740 -23.378  20.019  1.00 11.34           H  
ATOM    470 3HB  ALA A  37      40.787 -24.453  18.607  1.00 11.34           H  
ATOM    471  N   ALA A  38      43.287 -25.430  17.571  1.00 11.51           N  
ATOM    472  CA  ALA A  38      43.911 -26.562  16.907  1.00 11.51           C  
ATOM    473  C   ALA A  38      45.420 -26.539  17.109  1.00 11.51           C  
ATOM    474  O   ALA A  38      46.036 -27.584  17.357  1.00 11.51           O  
ATOM    475  CB  ALA A  38      43.584 -26.534  15.428  1.00 11.51           C  
ATOM    476  H   ALA A  38      42.752 -24.759  17.020  1.00 11.51           H  
ATOM    477  HA  ALA A  38      43.518 -27.475  17.346  1.00 11.51           H  
ATOM    478 1HB  ALA A  38      44.034 -27.394  14.938  1.00 11.51           H  
ATOM    479 2HB  ALA A  38      42.501 -26.563  15.298  1.00 11.51           H  
ATOM    480 3HB  ALA A  38      43.974 -25.621  14.989  1.00 11.51           H  
ATOM    481  N   SER A  39      46.013 -25.345  17.048  1.00 11.62           N  
ATOM    482  CA  SER A  39      47.445 -25.212  17.234  1.00 11.62           C  
ATOM    483  C   SER A  39      47.825 -25.589  18.654  1.00 11.62           C  
ATOM    484  O   SER A  39      48.791 -26.326  18.866  1.00 11.62           O  
ATOM    485  CB  SER A  39      47.885 -23.794  16.939  1.00 11.62           C  
ATOM    486  OG  SER A  39      47.684 -23.476  15.584  1.00 11.62           O  
ATOM    487  H   SER A  39      45.458 -24.516  16.827  1.00 11.62           H  
ATOM    488  HA  SER A  39      47.950 -25.891  16.546  1.00 11.62           H  
ATOM    489 1HB  SER A  39      47.325 -23.103  17.563  1.00 11.62           H  
ATOM    490 2HB  SER A  39      48.936 -23.681  17.191  1.00 11.62           H  
ATOM    491  HG  SER A  39      46.716 -23.492  15.453  1.00 11.62           H  
ATOM    492  N   ASP A  40      47.043 -25.128  19.634  1.00 11.65           N  
ATOM    493  CA  ASP A  40      47.343 -25.467  21.015  1.00 11.65           C  
ATOM    494  C   ASP A  40      47.224 -26.966  21.236  1.00 11.65           C  
ATOM    495  O   ASP A  40      48.045 -27.560  21.941  1.00 11.65           O  
ATOM    496  CB  ASP A  40      46.432 -24.716  21.985  1.00 11.65           C  
ATOM    497  CG  ASP A  40      46.770 -23.216  22.108  1.00 11.65           C  
ATOM    498  OD1 ASP A  40      47.816 -22.813  21.645  1.00 11.65           O  
ATOM    499  OD2 ASP A  40      45.993 -22.500  22.703  1.00 11.65           O  
ATOM    500  H   ASP A  40      46.254 -24.518  19.411  1.00 11.65           H  
ATOM    501  HA  ASP A  40      48.370 -25.174  21.224  1.00 11.65           H  
ATOM    502 1HB  ASP A  40      45.400 -24.807  21.637  1.00 11.65           H  
ATOM    503 2HB  ASP A  40      46.487 -25.177  22.968  1.00 11.65           H  
ATOM    504  N   ALA A  41      46.223 -27.593  20.613  1.00 11.58           N  
ATOM    505  CA  ALA A  41      46.060 -29.031  20.743  1.00 11.58           C  
ATOM    506  C   ALA A  41      47.275 -29.753  20.180  1.00 11.58           C  
ATOM    507  O   ALA A  41      47.771 -30.710  20.781  1.00 11.58           O  
ATOM    508  CB  ALA A  41      44.810 -29.487  20.023  1.00 11.58           C  
ATOM    509  H   ALA A  41      45.550 -27.060  20.060  1.00 11.58           H  
ATOM    510  HA  ALA A  41      45.976 -29.269  21.802  1.00 11.58           H  
ATOM    511 1HB  ALA A  41      44.693 -30.561  20.142  1.00 11.58           H  
ATOM    512 2HB  ALA A  41      43.944 -28.973  20.438  1.00 11.58           H  
ATOM    513 3HB  ALA A  41      44.896 -29.247  18.966  1.00 11.58           H  
ATOM    514  N   ALA A  42      47.781 -29.273  19.040  1.00 11.41           N  
ATOM    515  CA  ALA A  42      48.955 -29.871  18.428  1.00 11.41           C  
ATOM    516  C   ALA A  42      50.162 -29.756  19.345  1.00 11.41           C  
ATOM    517  O   ALA A  42      50.939 -30.705  19.488  1.00 11.41           O  
ATOM    518  CB  ALA A  42      49.250 -29.202  17.101  1.00 11.41           C  
ATOM    519  H   ALA A  42      47.318 -28.491  18.570  1.00 11.41           H  
ATOM    520  HA  ALA A  42      48.748 -30.928  18.262  1.00 11.41           H  
ATOM    521 1HB  ALA A  42      50.116 -29.672  16.640  1.00 11.41           H  
ATOM    522 2HB  ALA A  42      48.385 -29.302  16.445  1.00 11.41           H  
ATOM    523 3HB  ALA A  42      49.456 -28.149  17.263  1.00 11.41           H  
ATOM    524  N   LEU A  43      50.302 -28.602  19.997  1.00 11.13           N  
ATOM    525  CA  LEU A  43      51.417 -28.401  20.904  1.00 11.13           C  
ATOM    526  C   LEU A  43      51.292 -29.312  22.111  1.00 11.13           C  
ATOM    527  O   LEU A  43      52.286 -29.880  22.574  1.00 11.13           O  
ATOM    528  CB  LEU A  43      51.472 -26.938  21.334  1.00 11.13           C  
ATOM    529  CG  LEU A  43      51.850 -25.965  20.218  1.00 11.13           C  
ATOM    530  CD1 LEU A  43      51.678 -24.535  20.706  1.00 11.13           C  
ATOM    531  CD2 LEU A  43      53.279 -26.237  19.791  1.00 11.13           C  
ATOM    532  H   LEU A  43      49.639 -27.845  19.828  1.00 11.13           H  
ATOM    533  HA  LEU A  43      52.337 -28.646  20.378  1.00 11.13           H  
ATOM    534 1HB  LEU A  43      50.495 -26.650  21.715  1.00 11.13           H  
ATOM    535 2HB  LEU A  43      52.201 -26.835  22.134  1.00 11.13           H  
ATOM    536  HG  LEU A  43      51.192 -26.113  19.370  1.00 11.13           H  
ATOM    537 1HD1 LEU A  43      51.937 -23.844  19.905  1.00 11.13           H  
ATOM    538 2HD1 LEU A  43      50.640 -24.373  20.997  1.00 11.13           H  
ATOM    539 3HD1 LEU A  43      52.325 -24.361  21.562  1.00 11.13           H  
ATOM    540 1HD2 LEU A  43      53.554 -25.554  18.988  1.00 11.13           H  
ATOM    541 2HD2 LEU A  43      53.946 -26.089  20.641  1.00 11.13           H  
ATOM    542 3HD2 LEU A  43      53.362 -27.265  19.439  1.00 11.13           H  
ATOM    543  N   ALA A  44      50.067 -29.480  22.613  1.00 10.78           N  
ATOM    544  CA  ALA A  44      49.848 -30.363  23.742  1.00 10.78           C  
ATOM    545  C   ALA A  44      50.218 -31.787  23.366  1.00 10.78           C  
ATOM    546  O   ALA A  44      50.849 -32.501  24.150  1.00 10.78           O  
ATOM    547  CB  ALA A  44      48.401 -30.302  24.184  1.00 10.78           C  
ATOM    548  H   ALA A  44      49.280 -28.968  22.213  1.00 10.78           H  
ATOM    549  HA  ALA A  44      50.491 -30.043  24.559  1.00 10.78           H  
ATOM    550 1HB  ALA A  44      48.253 -30.956  25.040  1.00 10.78           H  
ATOM    551 2HB  ALA A  44      48.151 -29.276  24.458  1.00 10.78           H  
ATOM    552 3HB  ALA A  44      47.760 -30.623  23.368  1.00 10.78           H  
ATOM    553  N   ALA A  45      49.852 -32.193  22.146  1.00 10.41           N  
ATOM    554  CA  ALA A  45      50.178 -33.522  21.666  1.00 10.41           C  
ATOM    555  C   ALA A  45      51.683 -33.699  21.582  1.00 10.41           C  
ATOM    556  O   ALA A  45      52.215 -34.748  21.963  1.00 10.41           O  
ATOM    557  CB  ALA A  45      49.547 -33.752  20.308  1.00 10.41           C  
ATOM    558  H   ALA A  45      49.309 -31.567  21.549  1.00 10.41           H  
ATOM    559  HA  ALA A  45      49.782 -34.248  22.375  1.00 10.41           H  
ATOM    560 1HB  ALA A  45      49.779 -34.757  19.963  1.00 10.41           H  
ATOM    561 2HB  ALA A  45      48.466 -33.631  20.388  1.00 10.41           H  
ATOM    562 3HB  ALA A  45      49.937 -33.029  19.600  1.00 10.41           H  
ATOM    563  N   ALA A  46      52.383 -32.665  21.112  1.00 10.04           N  
ATOM    564  CA  ALA A  46      53.829 -32.721  21.021  1.00 10.04           C  
ATOM    565  C   ALA A  46      54.441 -32.883  22.404  1.00 10.04           C  
ATOM    566  O   ALA A  46      55.368 -33.672  22.596  1.00 10.04           O  
ATOM    567  CB  ALA A  46      54.361 -31.470  20.355  1.00 10.04           C  
ATOM    568  H   ALA A  46      51.892 -31.831  20.782  1.00 10.04           H  
ATOM    569  HA  ALA A  46      54.099 -33.593  20.424  1.00 10.04           H  
ATOM    570 1HB  ALA A  46      55.444 -31.532  20.276  1.00 10.04           H  
ATOM    571 2HB  ALA A  46      53.924 -31.375  19.362  1.00 10.04           H  
ATOM    572 3HB  ALA A  46      54.093 -30.602  20.949  1.00 10.04           H  
ATOM    573  N   ALA A  47      53.897 -32.150  23.383  1.00  9.71           N  
ATOM    574  CA  ALA A  47      54.398 -32.259  24.741  1.00  9.71           C  
ATOM    575  C   ALA A  47      54.168 -33.659  25.266  1.00  9.71           C  
ATOM    576  O   ALA A  47      55.049 -34.247  25.898  1.00  9.71           O  
ATOM    577  CB  ALA A  47      53.704 -31.257  25.642  1.00  9.71           C  
ATOM    578  H   ALA A  47      53.146 -31.495  23.169  1.00  9.71           H  
ATOM    579  HA  ALA A  47      55.465 -32.060  24.731  1.00  9.71           H  
ATOM    580 1HB  ALA A  47      54.101 -31.346  26.653  1.00  9.71           H  
ATOM    581 2HB  ALA A  47      53.879 -30.250  25.265  1.00  9.71           H  
ATOM    582 3HB  ALA A  47      52.638 -31.457  25.653  1.00  9.71           H  
ATOM    583  N   ALA A  48      52.998 -34.220  24.972  1.00  9.43           N  
ATOM    584  CA  ALA A  48      52.687 -35.554  25.438  1.00  9.43           C  
ATOM    585  C   ALA A  48      53.667 -36.553  24.864  1.00  9.43           C  
ATOM    586  O   ALA A  48      54.150 -37.445  25.569  1.00  9.43           O  
ATOM    587  CB  ALA A  48      51.276 -35.923  25.036  1.00  9.43           C  
ATOM    588  H   ALA A  48      52.296 -33.691  24.451  1.00  9.43           H  
ATOM    589  HA  ALA A  48      52.777 -35.564  26.520  1.00  9.43           H  
ATOM    590 1HB  ALA A  48      51.041 -36.916  25.401  1.00  9.43           H  
ATOM    591 2HB  ALA A  48      50.578 -35.199  25.457  1.00  9.43           H  
ATOM    592 3HB  ALA A  48      51.195 -35.912  23.954  1.00  9.43           H  
ATOM    593  N   ALA A  49      53.994 -36.378  23.579  1.00  9.22           N  
ATOM    594  CA  ALA A  49      54.938 -37.253  22.912  1.00  9.22           C  
ATOM    595  C   ALA A  49      56.307 -37.144  23.549  1.00  9.22           C  
ATOM    596  O   ALA A  49      56.982 -38.157  23.760  1.00  9.22           O  
ATOM    597  CB  ALA A  49      55.023 -36.896  21.442  1.00  9.22           C  
ATOM    598  H   ALA A  49      53.546 -35.632  23.046  1.00  9.22           H  
ATOM    599  HA  ALA A  49      54.586 -38.276  23.014  1.00  9.22           H  
ATOM    600 1HB  ALA A  49      55.717 -37.567  20.943  1.00  9.22           H  
ATOM    601 2HB  ALA A  49      54.034 -36.985  20.991  1.00  9.22           H  
ATOM    602 3HB  ALA A  49      55.373 -35.874  21.340  1.00  9.22           H  
ATOM    603  N   ALA A  50      56.726 -35.924  23.888  1.00  9.11           N  
ATOM    604  CA  ALA A  50      58.024 -35.718  24.510  1.00  9.11           C  
ATOM    605  C   ALA A  50      58.111 -36.452  25.837  1.00  9.11           C  
ATOM    606  O   ALA A  50      59.113 -37.096  26.156  1.00  9.11           O  
ATOM    607  CB  ALA A  50      58.278 -34.241  24.718  1.00  9.11           C  
ATOM    608  H   ALA A  50      56.135 -35.113  23.679  1.00  9.11           H  
ATOM    609  HA  ALA A  50      58.788 -36.124  23.840  1.00  9.11           H  
ATOM    610 1HB  ALA A  50      59.260 -34.099  25.162  1.00  9.11           H  
ATOM    611 2HB  ALA A  50      58.228 -33.722  23.761  1.00  9.11           H  
ATOM    612 3HB  ALA A  50      57.518 -33.838  25.384  1.00  9.11           H  
ATOM    613  N   ILE A  51      57.017 -36.392  26.589  1.00  9.15           N  
ATOM    614  CA  ILE A  51      56.944 -37.046  27.876  1.00  9.15           C  
ATOM    615  C   ILE A  51      57.002 -38.553  27.708  1.00  9.15           C  
ATOM    616  O   ILE A  51      57.750 -39.235  28.399  1.00  9.15           O  
ATOM    617  CB  ILE A  51      55.682 -36.590  28.616  1.00  9.15           C  
ATOM    618  CG1 ILE A  51      55.827 -35.108  28.959  1.00  9.15           C  
ATOM    619  CG2 ILE A  51      55.430 -37.432  29.848  1.00  9.15           C  
ATOM    620  CD1 ILE A  51      54.550 -34.466  29.415  1.00  9.15           C  
ATOM    621  H   ILE A  51      56.220 -35.836  26.267  1.00  9.15           H  
ATOM    622  HA  ILE A  51      57.810 -36.739  28.465  1.00  9.15           H  
ATOM    623  HB  ILE A  51      54.831 -36.673  27.944  1.00  9.15           H  
ATOM    624 1HG1 ILE A  51      56.570 -34.995  29.746  1.00  9.15           H  
ATOM    625 2HG1 ILE A  51      56.182 -34.579  28.077  1.00  9.15           H  
ATOM    626 1HG2 ILE A  51      54.544 -37.085  30.336  1.00  9.15           H  
ATOM    627 2HG2 ILE A  51      55.298 -38.467  29.546  1.00  9.15           H  
ATOM    628 3HG2 ILE A  51      56.278 -37.346  30.530  1.00  9.15           H  
ATOM    629 1HD1 ILE A  51      54.726 -33.414  29.634  1.00  9.15           H  
ATOM    630 2HD1 ILE A  51      53.802 -34.552  28.628  1.00  9.15           H  
ATOM    631 3HD1 ILE A  51      54.198 -34.964  30.316  1.00  9.15           H  
ATOM    632  N   ALA A  52      56.216 -39.079  26.767  1.00  9.32           N  
ATOM    633  CA  ALA A  52      56.212 -40.507  26.477  1.00  9.32           C  
ATOM    634  C   ALA A  52      57.588 -40.998  25.996  1.00  9.32           C  
ATOM    635  O   ALA A  52      58.005 -42.109  26.321  1.00  9.32           O  
ATOM    636  CB  ALA A  52      55.162 -40.807  25.426  1.00  9.32           C  
ATOM    637  H   ALA A  52      55.602 -38.465  26.235  1.00  9.32           H  
ATOM    638  HA  ALA A  52      55.966 -41.038  27.395  1.00  9.32           H  
ATOM    639 1HB  ALA A  52      55.136 -41.876  25.228  1.00  9.32           H  
ATOM    640 2HB  ALA A  52      54.187 -40.476  25.784  1.00  9.32           H  
ATOM    641 3HB  ALA A  52      55.411 -40.272  24.511  1.00  9.32           H  
ATOM    642  N   THR A  53      58.272 -40.153  25.214  1.00  9.58           N  
ATOM    643  CA  THR A  53      59.591 -40.420  24.651  1.00  9.58           C  
ATOM    644  C   THR A  53      60.691 -40.475  25.705  1.00  9.58           C  
ATOM    645  O   THR A  53      61.619 -41.285  25.599  1.00  9.58           O  
ATOM    646  CB  THR A  53      59.984 -39.351  23.615  1.00  9.58           C  
ATOM    647  OG1 THR A  53      59.038 -39.362  22.533  1.00  9.58           O  
ATOM    648  CG2 THR A  53      61.376 -39.620  23.085  1.00  9.58           C  
ATOM    649  H   THR A  53      57.834 -39.273  24.960  1.00  9.58           H  
ATOM    650  HA  THR A  53      59.560 -41.383  24.156  1.00  9.58           H  
ATOM    651  HB  THR A  53      59.966 -38.374  24.084  1.00  9.58           H  
ATOM    652  HG1 THR A  53      58.166 -39.072  22.881  1.00  9.58           H  
ATOM    653 1HG2 THR A  53      61.640 -38.853  22.360  1.00  9.58           H  
ATOM    654 2HG2 THR A  53      62.085 -39.599  23.914  1.00  9.58           H  
ATOM    655 3HG2 THR A  53      61.403 -40.597  22.609  1.00  9.58           H  
ATOM    656  N   ALA A  54      60.615 -39.584  26.689  1.00  9.87           N  
ATOM    657  CA  ALA A  54      61.640 -39.470  27.709  1.00  9.87           C  
ATOM    658  C   ALA A  54      61.965 -40.825  28.322  1.00  9.87           C  
ATOM    659  O   ALA A  54      61.086 -41.622  28.650  1.00  9.87           O  
ATOM    660  CB  ALA A  54      61.179 -38.514  28.795  1.00  9.87           C  
ATOM    661  H   ALA A  54      59.836 -38.926  26.699  1.00  9.87           H  
ATOM    662  HA  ALA A  54      62.543 -39.080  27.244  1.00  9.87           H  
ATOM    663 1HB  ALA A  54      61.957 -38.413  29.551  1.00  9.87           H  
ATOM    664 2HB  ALA A  54      60.964 -37.539  28.352  1.00  9.87           H  
ATOM    665 3HB  ALA A  54      60.278 -38.905  29.253  1.00  9.87           H  
ATOM    666  N   ALA A  55      63.264 -41.071  28.469  1.00 10.14           N  
ATOM    667  CA  ALA A  55      63.777 -42.324  29.001  1.00 10.14           C  
ATOM    668  C   ALA A  55      63.317 -42.561  30.437  1.00 10.14           C  
ATOM    669  O   ALA A  55      63.286 -41.606  31.224  1.00 10.14           O  
ATOM    670  CB  ALA A  55      65.299 -42.301  28.961  1.00 10.14           C  
ATOM    671  H   ALA A  55      63.921 -40.367  28.170  1.00 10.14           H  
ATOM    672  HA  ALA A  55      63.406 -43.114  28.361  1.00 10.14           H  
ATOM    673 1HB  ALA A  55      65.704 -43.235  29.324  1.00 10.14           H  
ATOM    674 2HB  ALA A  55      65.628 -42.145  27.930  1.00 10.14           H  
ATOM    675 3HB  ALA A  55      65.667 -41.489  29.587  1.00 10.14           H  
ATOM    676  N   PRO A  56      63.098 -43.835  30.857  1.00 10.29           N  
ATOM    677  CA  PRO A  56      62.667 -44.259  32.188  1.00 10.29           C  
ATOM    678  C   PRO A  56      63.807 -44.175  33.193  1.00 10.29           C  
ATOM    679  O   PRO A  56      64.261 -45.166  33.769  1.00 10.29           O  
ATOM    680  CB  PRO A  56      62.223 -45.700  31.945  1.00 10.29           C  
ATOM    681  CG  PRO A  56      63.129 -46.179  30.837  1.00 10.29           C  
ATOM    682  CD  PRO A  56      63.286 -44.974  29.921  1.00 10.29           C  
ATOM    683  HA  PRO A  56      61.820 -43.627  32.513  1.00 10.29           H  
ATOM    684 1HB  PRO A  56      62.329 -46.288  32.870  1.00 10.29           H  
ATOM    685 2HB  PRO A  56      61.159 -45.725  31.667  1.00 10.29           H  
ATOM    686 1HG  PRO A  56      64.090 -46.511  31.259  1.00 10.29           H  
ATOM    687 2HG  PRO A  56      62.686 -47.050  30.331  1.00 10.29           H  
ATOM    688 1HD  PRO A  56      64.287 -44.986  29.484  1.00 10.29           H  
ATOM    689 2HD  PRO A  56      62.488 -44.987  29.159  1.00 10.29           H  
ATOM    690  N   VAL A  57      64.267 -42.954  33.333  1.00 10.27           N  
ATOM    691  CA  VAL A  57      65.303 -42.450  34.184  1.00 10.27           C  
ATOM    692  C   VAL A  57      64.539 -41.470  35.018  1.00 10.27           C  
ATOM    693  O   VAL A  57      64.758 -41.288  36.217  1.00 10.27           O  
ATOM    694  CB  VAL A  57      66.385 -41.754  33.350  1.00 10.27           C  
ATOM    695  CG1 VAL A  57      67.432 -41.146  34.256  1.00 10.27           C  
ATOM    696  CG2 VAL A  57      66.989 -42.762  32.395  1.00 10.27           C  
ATOM    697  H   VAL A  57      63.789 -42.238  32.798  1.00 10.27           H  
ATOM    698  HA  VAL A  57      65.722 -43.243  34.802  1.00 10.27           H  
ATOM    699  HB  VAL A  57      65.932 -40.942  32.777  1.00 10.27           H  
ATOM    700 1HG1 VAL A  57      68.188 -40.643  33.655  1.00 10.27           H  
ATOM    701 2HG1 VAL A  57      66.956 -40.423  34.922  1.00 10.27           H  
ATOM    702 3HG1 VAL A  57      67.901 -41.932  34.847  1.00 10.27           H  
ATOM    703 1HG2 VAL A  57      67.747 -42.277  31.783  1.00 10.27           H  
ATOM    704 2HG2 VAL A  57      67.442 -43.573  32.964  1.00 10.27           H  
ATOM    705 3HG2 VAL A  57      66.211 -43.165  31.754  1.00 10.27           H  
ATOM    706  N   VAL A  58      63.648 -40.805  34.296  1.00 10.07           N  
ATOM    707  CA  VAL A  58      62.791 -39.758  34.812  1.00 10.07           C  
ATOM    708  C   VAL A  58      61.356 -40.236  34.694  1.00 10.07           C  
ATOM    709  O   VAL A  58      60.955 -40.736  33.648  1.00 10.07           O  
ATOM    710  CB  VAL A  58      63.003 -38.461  34.013  1.00 10.07           C  
ATOM    711  CG1 VAL A  58      62.065 -37.379  34.511  1.00 10.07           C  
ATOM    712  CG2 VAL A  58      64.460 -38.023  34.158  1.00 10.07           C  
ATOM    713  H   VAL A  58      63.554 -41.079  33.312  1.00 10.07           H  
ATOM    714  HA  VAL A  58      63.028 -39.578  35.860  1.00 10.07           H  
ATOM    715  HB  VAL A  58      62.776 -38.641  32.962  1.00 10.07           H  
ATOM    716 1HG1 VAL A  58      62.221 -36.470  33.934  1.00 10.07           H  
ATOM    717 2HG1 VAL A  58      61.034 -37.706  34.391  1.00 10.07           H  
ATOM    718 3HG1 VAL A  58      62.264 -37.181  35.564  1.00 10.07           H  
ATOM    719 1HG2 VAL A  58      64.624 -37.109  33.590  1.00 10.07           H  
ATOM    720 2HG2 VAL A  58      64.683 -37.844  35.212  1.00 10.07           H  
ATOM    721 3HG2 VAL A  58      65.114 -38.801  33.779  1.00 10.07           H  
ATOM    722  N   ALA A  59      60.586 -40.135  35.767  1.00  9.74           N  
ATOM    723  CA  ALA A  59      59.204 -40.599  35.708  1.00  9.74           C  
ATOM    724  C   ALA A  59      58.437 -39.824  34.660  1.00  9.74           C  
ATOM    725  O   ALA A  59      58.631 -38.616  34.514  1.00  9.74           O  
ATOM    726  CB  ALA A  59      58.522 -40.439  37.050  1.00  9.74           C  
ATOM    727  H   ALA A  59      60.954 -39.730  36.616  1.00  9.74           H  
ATOM    728  HA  ALA A  59      59.204 -41.651  35.425  1.00  9.74           H  
ATOM    729 1HB  ALA A  59      57.494 -40.805  36.973  1.00  9.74           H  
ATOM    730 2HB  ALA A  59      59.057 -41.011  37.804  1.00  9.74           H  
ATOM    731 3HB  ALA A  59      58.513 -39.388  37.328  1.00  9.74           H  
ATOM    732  N   THR A  60      57.539 -40.508  33.961  1.00  9.33           N  
ATOM    733  CA  THR A  60      56.724 -39.840  32.968  1.00  9.33           C  
ATOM    734  C   THR A  60      55.248 -39.970  33.314  1.00  9.33           C  
ATOM    735  O   THR A  60      54.811 -40.991  33.849  1.00  9.33           O  
ATOM    736  CB  THR A  60      57.008 -40.442  31.579  1.00  9.33           C  
ATOM    737  OG1 THR A  60      56.684 -41.842  31.584  1.00  9.33           O  
ATOM    738  CG2 THR A  60      58.484 -40.266  31.226  1.00  9.33           C  
ATOM    739  H   THR A  60      57.431 -41.499  34.114  1.00  9.33           H  
ATOM    740  HA  THR A  60      56.978 -38.780  32.950  1.00  9.33           H  
ATOM    741  HB  THR A  60      56.406 -39.950  30.838  1.00  9.33           H  
ATOM    742  HG1 THR A  60      56.921 -42.220  30.730  1.00  9.33           H  
ATOM    743 1HG2 THR A  60      58.682 -40.696  30.242  1.00  9.33           H  
ATOM    744 2HG2 THR A  60      58.731 -39.204  31.214  1.00  9.33           H  
ATOM    745 3HG2 THR A  60      59.103 -40.769  31.956  1.00  9.33           H  
ATOM    746  N   ASN A  61      54.495 -38.929  32.989  1.00  8.89           N  
ATOM    747  CA  ASN A  61      53.049 -38.848  33.181  1.00  8.89           C  
ATOM    748  C   ASN A  61      52.580 -37.626  32.402  1.00  8.89           C  
ATOM    749  O   ASN A  61      52.983 -36.513  32.728  1.00  8.89           O  
ATOM    750  CB  ASN A  61      52.690 -38.772  34.660  1.00  8.89           C  
ATOM    751  CG  ASN A  61      51.202 -38.867  34.926  1.00  8.89           C  
ATOM    752  OD1 ASN A  61      50.375 -38.922  34.004  1.00  8.89           O  
ATOM    753  ND2 ASN A  61      50.851 -38.898  36.192  1.00  8.89           N  
ATOM    754  H   ASN A  61      54.960 -38.138  32.568  1.00  8.89           H  
ATOM    755  HA  ASN A  61      52.578 -39.731  32.742  1.00  8.89           H  
ATOM    756 1HB  ASN A  61      53.185 -39.575  35.204  1.00  8.89           H  
ATOM    757 2HB  ASN A  61      53.060 -37.831  35.069  1.00  8.89           H  
ATOM    758 1HD2 ASN A  61      49.887 -38.967  36.446  1.00  8.89           H  
ATOM    759 2HD2 ASN A  61      51.553 -38.858  36.905  1.00  8.89           H  
ATOM    760  N   VAL A  62      51.798 -37.814  31.345  1.00  8.37           N  
ATOM    761  CA  VAL A  62      51.484 -36.667  30.495  1.00  8.37           C  
ATOM    762  C   VAL A  62      50.714 -35.541  31.186  1.00  8.37           C  
ATOM    763  O   VAL A  62      51.131 -34.394  31.072  1.00  8.37           O  
ATOM    764  CB  VAL A  62      50.730 -37.131  29.251  1.00  8.37           C  
ATOM    765  CG1 VAL A  62      50.223 -35.921  28.478  1.00  8.37           C  
ATOM    766  CG2 VAL A  62      51.687 -37.963  28.403  1.00  8.37           C  
ATOM    767  H   VAL A  62      51.457 -38.738  31.126  1.00  8.37           H  
ATOM    768  HA  VAL A  62      52.415 -36.259  30.144  1.00  8.37           H  
ATOM    769  HB  VAL A  62      49.865 -37.731  29.540  1.00  8.37           H  
ATOM    770 1HG1 VAL A  62      49.688 -36.253  27.588  1.00  8.37           H  
ATOM    771 2HG1 VAL A  62      49.548 -35.336  29.107  1.00  8.37           H  
ATOM    772 3HG1 VAL A  62      51.062 -35.300  28.188  1.00  8.37           H  
ATOM    773 1HG2 VAL A  62      51.181 -38.308  27.508  1.00  8.37           H  
ATOM    774 2HG2 VAL A  62      52.544 -37.363  28.118  1.00  8.37           H  
ATOM    775 3HG2 VAL A  62      52.028 -38.822  28.984  1.00  8.37           H  
ATOM    776  N   VAL A  63      49.648 -35.876  31.924  1.00  7.69           N  
ATOM    777  CA  VAL A  63      48.809 -34.920  32.671  1.00  7.69           C  
ATOM    778  C   VAL A  63      48.267 -33.728  31.834  1.00  7.69           C  
ATOM    779  O   VAL A  63      49.027 -33.002  31.224  1.00  7.69           O  
ATOM    780  CB  VAL A  63      49.612 -34.382  33.876  1.00  7.69           C  
ATOM    781  CG1 VAL A  63      48.819 -33.309  34.641  1.00  7.69           C  
ATOM    782  CG2 VAL A  63      49.956 -35.553  34.761  1.00  7.69           C  
ATOM    783  H   VAL A  63      49.410 -36.856  31.974  1.00  7.69           H  
ATOM    784  HA  VAL A  63      47.990 -35.488  33.087  1.00  7.69           H  
ATOM    785  HB  VAL A  63      50.532 -33.916  33.525  1.00  7.69           H  
ATOM    786 1HG1 VAL A  63      49.402 -32.945  35.481  1.00  7.69           H  
ATOM    787 2HG1 VAL A  63      48.610 -32.490  33.981  1.00  7.69           H  
ATOM    788 3HG1 VAL A  63      47.888 -33.733  35.004  1.00  7.69           H  
ATOM    789 1HG2 VAL A  63      50.539 -35.218  35.608  1.00  7.69           H  
ATOM    790 2HG2 VAL A  63      49.048 -36.030  35.111  1.00  7.69           H  
ATOM    791 3HG2 VAL A  63      50.530 -36.258  34.186  1.00  7.69           H  
ATOM    792  N   PRO A  64      46.953 -33.508  31.723  1.00  6.82           N  
ATOM    793  CA  PRO A  64      46.412 -32.336  31.049  1.00  6.82           C  
ATOM    794  C   PRO A  64      47.025 -31.103  31.705  1.00  6.82           C  
ATOM    795  O   PRO A  64      47.080 -31.049  32.925  1.00  6.82           O  
ATOM    796  CB  PRO A  64      44.913 -32.465  31.336  1.00  6.82           C  
ATOM    797  CG  PRO A  64      44.698 -33.962  31.510  1.00  6.82           C  
ATOM    798  CD  PRO A  64      45.954 -34.456  32.219  1.00  6.82           C  
ATOM    799  HA  PRO A  64      46.641 -32.381  29.978  1.00  6.82           H  
ATOM    800 1HB  PRO A  64      44.651 -31.889  32.238  1.00  6.82           H  
ATOM    801 2HB  PRO A  64      44.329 -32.042  30.509  1.00  6.82           H  
ATOM    802 1HG  PRO A  64      43.784 -34.144  32.095  1.00  6.82           H  
ATOM    803 2HG  PRO A  64      44.548 -34.441  30.532  1.00  6.82           H  
ATOM    804 1HD  PRO A  64      45.849 -34.382  33.309  1.00  6.82           H  
ATOM    805 2HD  PRO A  64      46.170 -35.479  31.881  1.00  6.82           H  
ATOM    806  N   VAL A  65      47.447 -30.104  30.926  1.00  5.88           N  
ATOM    807  CA  VAL A  65      48.089 -28.951  31.562  1.00  5.88           C  
ATOM    808  C   VAL A  65      47.386 -27.601  31.460  1.00  5.88           C  
ATOM    809  O   VAL A  65      47.061 -27.011  32.482  1.00  5.88           O  
ATOM    810  CB  VAL A  65      49.529 -28.778  31.061  1.00  5.88           C  
ATOM    811  CG1 VAL A  65      50.113 -27.571  31.667  1.00  5.88           C  
ATOM    812  CG2 VAL A  65      50.361 -29.954  31.480  1.00  5.88           C  
ATOM    813  H   VAL A  65      47.363 -30.166  29.925  1.00  5.88           H  
ATOM    814  HA  VAL A  65      48.173 -29.191  32.604  1.00  5.88           H  
ATOM    815  HB  VAL A  65      49.539 -28.665  29.979  1.00  5.88           H  
ATOM    816 1HG1 VAL A  65      51.136 -27.467  31.310  1.00  5.88           H  
ATOM    817 2HG1 VAL A  65      49.541 -26.691  31.395  1.00  5.88           H  
ATOM    818 3HG1 VAL A  65      50.111 -27.674  32.738  1.00  5.88           H  
ATOM    819 1HG2 VAL A  65      51.383 -29.815  31.139  1.00  5.88           H  
ATOM    820 2HG2 VAL A  65      50.343 -30.043  32.563  1.00  5.88           H  
ATOM    821 3HG2 VAL A  65      49.963 -30.844  31.040  1.00  5.88           H  
ATOM    822  N   ALA A  66      47.162 -27.100  30.247  1.00  4.99           N  
ATOM    823  CA  ALA A  66      46.564 -25.775  30.035  1.00  4.99           C  
ATOM    824  C   ALA A  66      47.237 -24.679  30.965  1.00  4.99           C  
ATOM    825  O   ALA A  66      48.387 -24.340  30.667  1.00  4.99           O  
ATOM    826  CB  ALA A  66      45.052 -25.947  30.099  1.00  4.99           C  
ATOM    827  H   ALA A  66      47.427 -27.644  29.443  1.00  4.99           H  
ATOM    828  HA  ALA A  66      46.781 -25.450  29.015  1.00  4.99           H  
ATOM    829 1HB  ALA A  66      44.563 -24.997  29.870  1.00  4.99           H  
ATOM    830 2HB  ALA A  66      44.770 -26.680  29.342  1.00  4.99           H  
ATOM    831 3HB  ALA A  66      44.717 -26.331  31.034  1.00  4.99           H  
ATOM    832  N   PRO A  67      46.652 -24.095  32.065  1.00  4.26           N  
ATOM    833  CA  PRO A  67      47.255 -22.990  32.807  1.00  4.26           C  
ATOM    834  C   PRO A  67      48.444 -23.373  33.690  1.00  4.26           C  
ATOM    835  O   PRO A  67      48.317 -23.512  34.911  1.00  4.26           O  
ATOM    836  CB  PRO A  67      46.094 -22.476  33.664  1.00  4.26           C  
ATOM    837  CG  PRO A  67      45.284 -23.671  33.928  1.00  4.26           C  
ATOM    838  CD  PRO A  67      45.334 -24.484  32.654  1.00  4.26           C  
ATOM    839  HA  PRO A  67      47.563 -22.216  32.092  1.00  4.26           H  
ATOM    840 1HB  PRO A  67      46.483 -22.021  34.591  1.00  4.26           H  
ATOM    841 2HB  PRO A  67      45.546 -21.692  33.128  1.00  4.26           H  
ATOM    842 1HG  PRO A  67      45.723 -24.217  34.771  1.00  4.26           H  
ATOM    843 2HG  PRO A  67      44.263 -23.409  34.230  1.00  4.26           H  
ATOM    844 1HD  PRO A  67      45.281 -25.531  32.955  1.00  4.26           H  
ATOM    845 2HD  PRO A  67      44.494 -24.160  32.031  1.00  4.26           H  
ATOM    846  N   LEU A  68      49.584 -23.583  33.032  1.00  3.77           N  
ATOM    847  CA  LEU A  68      50.855 -23.925  33.684  1.00  3.77           C  
ATOM    848  C   LEU A  68      51.532 -22.665  34.238  1.00  3.77           C  
ATOM    849  O   LEU A  68      51.778 -21.715  33.491  1.00  3.77           O  
ATOM    850  CB  LEU A  68      51.821 -24.540  32.673  1.00  3.77           C  
ATOM    851  CG  LEU A  68      53.159 -25.024  33.215  1.00  3.77           C  
ATOM    852  CD1 LEU A  68      52.925 -26.164  34.145  1.00  3.77           C  
ATOM    853  CD2 LEU A  68      54.043 -25.459  32.073  1.00  3.77           C  
ATOM    854  H   LEU A  68      49.545 -23.512  32.022  1.00  3.77           H  
ATOM    855  HA  LEU A  68      50.661 -24.628  34.485  1.00  3.77           H  
ATOM    856 1HB  LEU A  68      51.349 -25.339  32.208  1.00  3.77           H  
ATOM    857 2HB  LEU A  68      52.031 -23.794  31.909  1.00  3.77           H  
ATOM    858  HG  LEU A  68      53.634 -24.227  33.771  1.00  3.77           H  
ATOM    859 1HD1 LEU A  68      53.868 -26.518  34.535  1.00  3.77           H  
ATOM    860 2HD1 LEU A  68      52.293 -25.840  34.963  1.00  3.77           H  
ATOM    861 3HD1 LEU A  68      52.444 -26.967  33.599  1.00  3.77           H  
ATOM    862 1HD2 LEU A  68      54.997 -25.805  32.472  1.00  3.77           H  
ATOM    863 2HD2 LEU A  68      53.560 -26.267  31.527  1.00  3.77           H  
ATOM    864 3HD2 LEU A  68      54.212 -24.615  31.405  1.00  3.77           H  
ATOM    865  N   ALA A  69      51.830 -22.646  35.537  1.00  3.52           N  
ATOM    866  CA  ALA A  69      52.469 -21.480  36.148  1.00  3.52           C  
ATOM    867  C   ALA A  69      53.820 -21.812  36.768  1.00  3.52           C  
ATOM    868  O   ALA A  69      53.908 -22.523  37.773  1.00  3.52           O  
ATOM    869  CB  ALA A  69      51.565 -20.879  37.204  1.00  3.52           C  
ATOM    870  H   ALA A  69      51.592 -23.456  36.100  1.00  3.52           H  
ATOM    871  HA  ALA A  69      52.638 -20.742  35.369  1.00  3.52           H  
ATOM    872 1HB  ALA A  69      52.041 -19.993  37.625  1.00  3.52           H  
ATOM    873 2HB  ALA A  69      50.612 -20.603  36.747  1.00  3.52           H  
ATOM    874 3HB  ALA A  69      51.394 -21.597  37.981  1.00  3.52           H  
ATOM    875  N   LEU A  70      54.888 -21.289  36.184  1.00  3.54           N  
ATOM    876  CA  LEU A  70      56.219 -21.577  36.705  1.00  3.54           C  
ATOM    877  C   LEU A  70      56.541 -20.760  37.941  1.00  3.54           C  
ATOM    878  O   LEU A  70      56.220 -19.572  38.018  1.00  3.54           O  
ATOM    879  CB  LEU A  70      57.279 -21.345  35.639  1.00  3.54           C  
ATOM    880  CG  LEU A  70      57.552 -22.538  34.738  1.00  3.54           C  
ATOM    881  CD1 LEU A  70      56.286 -22.882  33.956  1.00  3.54           C  
ATOM    882  CD2 LEU A  70      58.705 -22.203  33.824  1.00  3.54           C  
ATOM    883  H   LEU A  70      54.778 -20.705  35.364  1.00  3.54           H  
ATOM    884  HA  LEU A  70      56.257 -22.624  36.981  1.00  3.54           H  
ATOM    885 1HB  LEU A  70      56.962 -20.521  35.010  1.00  3.54           H  
ATOM    886 2HB  LEU A  70      58.198 -21.069  36.124  1.00  3.54           H  
ATOM    887  HG  LEU A  70      57.820 -23.401  35.351  1.00  3.54           H  
ATOM    888 1HD1 LEU A  70      56.475 -23.745  33.318  1.00  3.54           H  
ATOM    889 2HD1 LEU A  70      55.493 -23.116  34.654  1.00  3.54           H  
ATOM    890 3HD1 LEU A  70      55.990 -22.034  33.343  1.00  3.54           H  
ATOM    891 1HD2 LEU A  70      58.925 -23.055  33.178  1.00  3.54           H  
ATOM    892 2HD2 LEU A  70      58.444 -21.342  33.210  1.00  3.54           H  
ATOM    893 3HD2 LEU A  70      59.579 -21.967  34.425  1.00  3.54           H  
ATOM    894  N   VAL A  71      57.185 -21.415  38.897  1.00  3.78           N  
ATOM    895  CA  VAL A  71      57.620 -20.798  40.139  1.00  3.78           C  
ATOM    896  C   VAL A  71      59.104 -21.020  40.386  1.00  3.78           C  
ATOM    897  O   VAL A  71      59.584 -22.154  40.371  1.00  3.78           O  
ATOM    898  CB  VAL A  71      56.829 -21.391  41.322  1.00  3.78           C  
ATOM    899  CG1 VAL A  71      57.303 -20.776  42.632  1.00  3.78           C  
ATOM    900  CG2 VAL A  71      55.339 -21.155  41.104  1.00  3.78           C  
ATOM    901  H   VAL A  71      57.381 -22.400  38.742  1.00  3.78           H  
ATOM    902  HA  VAL A  71      57.427 -19.728  40.081  1.00  3.78           H  
ATOM    903  HB  VAL A  71      57.017 -22.465  41.376  1.00  3.78           H  
ATOM    904 1HG1 VAL A  71      56.747 -21.213  43.461  1.00  3.78           H  
ATOM    905 2HG1 VAL A  71      58.367 -20.975  42.771  1.00  3.78           H  
ATOM    906 3HG1 VAL A  71      57.138 -19.700  42.611  1.00  3.78           H  
ATOM    907 1HG2 VAL A  71      54.794 -21.582  41.928  1.00  3.78           H  
ATOM    908 2HG2 VAL A  71      55.145 -20.083  41.051  1.00  3.78           H  
ATOM    909 3HG2 VAL A  71      55.015 -21.630  40.176  1.00  3.78           H  
ATOM    910  N   ARG A  72      59.844 -19.940  40.615  1.00  4.20           N  
ATOM    911  CA  ARG A  72      61.270 -20.100  40.876  1.00  4.20           C  
ATOM    912  C   ARG A  72      61.580 -20.125  42.361  1.00  4.20           C  
ATOM    913  O   ARG A  72      61.203 -19.213  43.099  1.00  4.20           O  
ATOM    914  CB  ARG A  72      62.073 -18.973  40.262  1.00  4.20           C  
ATOM    915  CG  ARG A  72      63.580 -19.104  40.454  1.00  4.20           C  
ATOM    916  CD  ARG A  72      64.320 -17.982  39.823  1.00  4.20           C  
ATOM    917  NE  ARG A  72      65.754 -18.088  40.046  1.00  4.20           N  
ATOM    918  CZ  ARG A  72      66.642 -17.105  39.802  1.00  4.20           C  
ATOM    919  NH1 ARG A  72      66.230 -15.950  39.331  1.00  4.20           N  
ATOM    920  NH2 ARG A  72      67.930 -17.300  40.032  1.00  4.20           N  
ATOM    921  H   ARG A  72      59.422 -19.024  40.615  1.00  4.20           H  
ATOM    922  HA  ARG A  72      61.606 -21.040  40.440  1.00  4.20           H  
ATOM    923 1HB  ARG A  72      61.871 -18.903  39.215  1.00  4.20           H  
ATOM    924 2HB  ARG A  72      61.772 -18.028  40.714  1.00  4.20           H  
ATOM    925 1HG  ARG A  72      63.815 -19.106  41.516  1.00  4.20           H  
ATOM    926 2HG  ARG A  72      63.918 -20.044  40.008  1.00  4.20           H  
ATOM    927 1HD  ARG A  72      64.141 -17.987  38.748  1.00  4.20           H  
ATOM    928 2HD  ARG A  72      63.976 -17.038  40.243  1.00  4.20           H  
ATOM    929  HE  ARG A  72      66.105 -18.963  40.402  1.00  4.20           H  
ATOM    930 1HH1 ARG A  72      65.248 -15.798  39.154  1.00  4.20           H  
ATOM    931 2HH1 ARG A  72      66.897 -15.212  39.148  1.00  4.20           H  
ATOM    932 1HH2 ARG A  72      68.255 -18.185  40.391  1.00  4.20           H  
ATOM    933 2HH2 ARG A  72      68.591 -16.558  39.849  1.00  4.20           H  
ATOM    934  N   ASP A  73      62.289 -21.159  42.796  1.00  4.69           N  
ATOM    935  CA  ASP A  73      62.756 -21.245  44.164  1.00  4.69           C  
ATOM    936  C   ASP A  73      64.124 -20.601  44.222  1.00  4.69           C  
ATOM    937  O   ASP A  73      65.148 -21.219  43.875  1.00  4.69           O  
ATOM    938  CB  ASP A  73      62.783 -22.676  44.679  1.00  4.69           C  
ATOM    939  CG  ASP A  73      63.254 -22.789  46.147  1.00  4.69           C  
ATOM    940  OD1 ASP A  73      63.899 -21.857  46.657  1.00  4.69           O  
ATOM    941  OD2 ASP A  73      62.972 -23.798  46.745  1.00  4.69           O  
ATOM    942  H   ASP A  73      62.536 -21.904  42.151  1.00  4.69           H  
ATOM    943  HA  ASP A  73      62.080 -20.672  44.805  1.00  4.69           H  
ATOM    944 1HB  ASP A  73      61.784 -23.109  44.595  1.00  4.69           H  
ATOM    945 2HB  ASP A  73      63.447 -23.271  44.048  1.00  4.69           H  
ATOM    946  N   THR A  74      64.144 -19.358  44.671  1.00  5.12           N  
ATOM    947  CA  THR A  74      65.337 -18.534  44.650  1.00  5.12           C  
ATOM    948  C   THR A  74      66.392 -18.964  45.665  1.00  5.12           C  
ATOM    949  O   THR A  74      67.510 -18.451  45.634  1.00  5.12           O  
ATOM    950  CB  THR A  74      64.963 -17.054  44.847  1.00  5.12           C  
ATOM    951  OG1 THR A  74      64.309 -16.877  46.114  1.00  5.12           O  
ATOM    952  CG2 THR A  74      64.018 -16.627  43.721  1.00  5.12           C  
ATOM    953  H   THR A  74      63.268 -18.951  44.979  1.00  5.12           H  
ATOM    954  HA  THR A  74      65.783 -18.621  43.659  1.00  5.12           H  
ATOM    955  HB  THR A  74      65.862 -16.439  44.822  1.00  5.12           H  
ATOM    956  HG1 THR A  74      64.916 -17.105  46.822  1.00  5.12           H  
ATOM    957 1HG2 THR A  74      63.747 -15.580  43.848  1.00  5.12           H  
ATOM    958 2HG2 THR A  74      64.518 -16.757  42.764  1.00  5.12           H  
ATOM    959 3HG2 THR A  74      63.116 -17.243  43.745  1.00  5.12           H  
ATOM    960  N   SER A  75      66.058 -19.896  46.575  1.00  5.40           N  
ATOM    961  CA  SER A  75      67.077 -20.348  47.515  1.00  5.40           C  
ATOM    962  C   SER A  75      67.943 -21.441  46.870  1.00  5.40           C  
ATOM    963  O   SER A  75      68.997 -21.796  47.404  1.00  5.40           O  
ATOM    964  CB  SER A  75      66.460 -20.841  48.825  1.00  5.40           C  
ATOM    965  OG  SER A  75      65.747 -22.044  48.682  1.00  5.40           O  
ATOM    966  H   SER A  75      65.130 -20.340  46.580  1.00  5.40           H  
ATOM    967  HA  SER A  75      67.724 -19.506  47.755  1.00  5.40           H  
ATOM    968 1HB  SER A  75      67.248 -20.975  49.561  1.00  5.40           H  
ATOM    969 2HB  SER A  75      65.790 -20.074  49.205  1.00  5.40           H  
ATOM    970  HG  SER A  75      65.071 -21.904  47.975  1.00  5.40           H  
ATOM    971  N   THR A  76      67.483 -21.979  45.724  1.00  5.50           N  
ATOM    972  CA  THR A  76      68.206 -23.034  45.016  1.00  5.50           C  
ATOM    973  C   THR A  76      68.439 -22.711  43.530  1.00  5.50           C  
ATOM    974  O   THR A  76      69.306 -23.313  42.896  1.00  5.50           O  
ATOM    975  CB  THR A  76      67.476 -24.394  45.130  1.00  5.50           C  
ATOM    976  OG1 THR A  76      66.194 -24.320  44.501  1.00  5.50           O  
ATOM    977  CG2 THR A  76      67.278 -24.776  46.588  1.00  5.50           C  
ATOM    978  H   THR A  76      66.607 -21.646  45.332  1.00  5.50           H  
ATOM    979  HA  THR A  76      69.185 -23.144  45.481  1.00  5.50           H  
ATOM    980  HB  THR A  76      68.072 -25.157  44.635  1.00  5.50           H  
ATOM    981  HG1 THR A  76      65.591 -23.820  45.078  1.00  5.50           H  
ATOM    982 1HG2 THR A  76      66.771 -25.736  46.645  1.00  5.50           H  
ATOM    983 2HG2 THR A  76      68.248 -24.843  47.082  1.00  5.50           H  
ATOM    984 3HG2 THR A  76      66.670 -24.021  47.084  1.00  5.50           H  
ATOM    985  N   GLY A  77      67.662 -21.772  42.968  1.00  5.42           N  
ATOM    986  CA  GLY A  77      67.732 -21.456  41.542  1.00  5.42           C  
ATOM    987  C   GLY A  77      67.012 -22.506  40.683  1.00  5.42           C  
ATOM    988  O   GLY A  77      67.364 -22.713  39.521  1.00  5.42           O  
ATOM    989  H   GLY A  77      66.958 -21.309  43.527  1.00  5.42           H  
ATOM    990 1HA  GLY A  77      67.281 -20.480  41.376  1.00  5.42           H  
ATOM    991 2HA  GLY A  77      68.775 -21.387  41.236  1.00  5.42           H  
ATOM    992  N   THR A  78      66.021 -23.171  41.283  1.00  5.22           N  
ATOM    993  CA  THR A  78      65.264 -24.252  40.635  1.00  5.22           C  
ATOM    994  C   THR A  78      63.803 -23.914  40.357  1.00  5.22           C  
ATOM    995  O   THR A  78      63.116 -23.327  41.197  1.00  5.22           O  
ATOM    996  CB  THR A  78      65.317 -25.545  41.481  1.00  5.22           C  
ATOM    997  OG1 THR A  78      66.679 -25.984  41.611  1.00  5.22           O  
ATOM    998  CG2 THR A  78      64.487 -26.643  40.840  1.00  5.22           C  
ATOM    999  H   THR A  78      65.785 -22.889  42.236  1.00  5.22           H  
ATOM   1000  HA  THR A  78      65.736 -24.465  39.675  1.00  5.22           H  
ATOM   1001  HB  THR A  78      64.923 -25.345  42.475  1.00  5.22           H  
ATOM   1002  HG1 THR A  78      67.165 -25.372  42.178  1.00  5.22           H  
ATOM   1003 1HG2 THR A  78      64.540 -27.540  41.451  1.00  5.22           H  
ATOM   1004 2HG2 THR A  78      63.451 -26.340  40.764  1.00  5.22           H  
ATOM   1005 3HG2 THR A  78      64.877 -26.845  39.844  1.00  5.22           H  
ATOM   1006  N   TYR A  79      63.321 -24.269  39.164  1.00  4.97           N  
ATOM   1007  CA  TYR A  79      61.920 -24.060  38.830  1.00  4.97           C  
ATOM   1008  C   TYR A  79      61.042 -25.289  39.030  1.00  4.97           C  
ATOM   1009  O   TYR A  79      61.414 -26.432  38.712  1.00  4.97           O  
ATOM   1010  CB  TYR A  79      61.755 -23.571  37.408  1.00  4.97           C  
ATOM   1011  CG  TYR A  79      62.054 -22.153  37.156  1.00  4.97           C  
ATOM   1012  CD1 TYR A  79      63.330 -21.727  36.919  1.00  4.97           C  
ATOM   1013  CD2 TYR A  79      60.997 -21.280  37.085  1.00  4.97           C  
ATOM   1014  CE1 TYR A  79      63.559 -20.409  36.604  1.00  4.97           C  
ATOM   1015  CE2 TYR A  79      61.203 -19.968  36.765  1.00  4.97           C  
ATOM   1016  CZ  TYR A  79      62.485 -19.524  36.518  1.00  4.97           C  
ATOM   1017  OH  TYR A  79      62.706 -18.210  36.180  1.00  4.97           O  
ATOM   1018  H   TYR A  79      63.913 -24.740  38.475  1.00  4.97           H  
ATOM   1019  HA  TYR A  79      61.534 -23.283  39.481  1.00  4.97           H  
ATOM   1020 1HB  TYR A  79      62.412 -24.147  36.776  1.00  4.97           H  
ATOM   1021 2HB  TYR A  79      60.729 -23.761  37.078  1.00  4.97           H  
ATOM   1022  HD1 TYR A  79      64.159 -22.431  36.976  1.00  4.97           H  
ATOM   1023  HD2 TYR A  79      59.994 -21.649  37.278  1.00  4.97           H  
ATOM   1024  HE1 TYR A  79      64.574 -20.070  36.411  1.00  4.97           H  
ATOM   1025  HE2 TYR A  79      60.359 -19.281  36.704  1.00  4.97           H  
ATOM   1026  HH  TYR A  79      63.650 -18.062  36.072  1.00  4.97           H  
ATOM   1027  N   HIS A  80      59.832 -24.982  39.494  1.00  4.74           N  
ATOM   1028  CA  HIS A  80      58.736 -25.908  39.734  1.00  4.74           C  
ATOM   1029  C   HIS A  80      57.540 -25.311  38.998  1.00  4.74           C  
ATOM   1030  O   HIS A  80      57.655 -24.201  38.474  1.00  4.74           O  
ATOM   1031  CB  HIS A  80      58.461 -26.031  41.231  1.00  4.74           C  
ATOM   1032  CG  HIS A  80      59.686 -26.428  42.001  1.00  4.74           C  
ATOM   1033  ND1 HIS A  80      60.606 -25.497  42.451  1.00  4.74           N  
ATOM   1034  CD2 HIS A  80      60.166 -27.635  42.368  1.00  4.74           C  
ATOM   1035  CE1 HIS A  80      61.588 -26.117  43.073  1.00  4.74           C  
ATOM   1036  NE2 HIS A  80      61.347 -27.417  43.040  1.00  4.74           N  
ATOM   1037  H   HIS A  80      59.672 -24.004  39.738  1.00  4.74           H  
ATOM   1038  HA  HIS A  80      58.956 -26.891  39.320  1.00  4.74           H  
ATOM   1039 1HB  HIS A  80      58.096 -25.080  41.622  1.00  4.74           H  
ATOM   1040 2HB  HIS A  80      57.691 -26.781  41.406  1.00  4.74           H  
ATOM   1041  HD1 HIS A  80      60.546 -24.503  42.325  1.00  4.74           H  
ATOM   1042  HD2 HIS A  80      59.803 -28.649  42.223  1.00  4.74           H  
ATOM   1043  HE1 HIS A  80      62.415 -25.550  43.503  1.00  4.74           H  
ATOM   1044  N   ALA A  81      56.429 -26.024  38.848  1.00  4.58           N  
ATOM   1045  CA  ALA A  81      55.335 -25.374  38.128  1.00  4.58           C  
ATOM   1046  C   ALA A  81      53.971 -25.915  38.494  1.00  4.58           C  
ATOM   1047  O   ALA A  81      53.751 -27.128  38.511  1.00  4.58           O  
ATOM   1048  CB  ALA A  81      55.528 -25.526  36.631  1.00  4.58           C  
ATOM   1049  H   ALA A  81      56.301 -26.932  39.294  1.00  4.58           H  
ATOM   1050  HA  ALA A  81      55.352 -24.319  38.392  1.00  4.58           H  
ATOM   1051 1HB  ALA A  81      54.722 -24.993  36.127  1.00  4.58           H  
ATOM   1052 2HB  ALA A  81      56.481 -25.110  36.328  1.00  4.58           H  
ATOM   1053 3HB  ALA A  81      55.497 -26.579  36.367  1.00  4.58           H  
ATOM   1054  N   PHE A  82      53.027 -25.007  38.696  1.00  4.54           N  
ATOM   1055  CA  PHE A  82      51.673 -25.408  39.016  1.00  4.54           C  
ATOM   1056  C   PHE A  82      50.861 -25.699  37.790  1.00  4.54           C  
ATOM   1057  O   PHE A  82      50.903 -24.962  36.809  1.00  4.54           O  
ATOM   1058  CB  PHE A  82      50.898 -24.334  39.778  1.00  4.54           C  
ATOM   1059  CG  PHE A  82      51.220 -24.106  41.200  1.00  4.54           C  
ATOM   1060  CD1 PHE A  82      52.103 -23.118  41.597  1.00  4.54           C  
ATOM   1061  CD2 PHE A  82      50.598 -24.869  42.162  1.00  4.54           C  
ATOM   1062  CE1 PHE A  82      52.351 -22.910  42.950  1.00  4.54           C  
ATOM   1063  CE2 PHE A  82      50.838 -24.670  43.504  1.00  4.54           C  
ATOM   1064  CZ  PHE A  82      51.719 -23.687  43.900  1.00  4.54           C  
ATOM   1065  H   PHE A  82      53.269 -24.022  38.622  1.00  4.54           H  
ATOM   1066  HA  PHE A  82      51.718 -26.300  39.622  1.00  4.54           H  
ATOM   1067 1HB  PHE A  82      51.034 -23.399  39.270  1.00  4.54           H  
ATOM   1068 2HB  PHE A  82      49.834 -24.570  39.720  1.00  4.54           H  
ATOM   1069  HD1 PHE A  82      52.594 -22.502  40.840  1.00  4.54           H  
ATOM   1070  HD2 PHE A  82      49.911 -25.634  41.840  1.00  4.54           H  
ATOM   1071  HE1 PHE A  82      53.042 -22.135  43.266  1.00  4.54           H  
ATOM   1072  HE2 PHE A  82      50.337 -25.287  44.246  1.00  4.54           H  
ATOM   1073  HZ  PHE A  82      51.918 -23.524  44.958  1.00  4.54           H  
ATOM   1074  N   VAL A  83      50.049 -26.722  37.874  1.00  4.58           N  
ATOM   1075  CA  VAL A  83      49.083 -27.013  36.841  1.00  4.58           C  
ATOM   1076  C   VAL A  83      47.724 -26.924  37.491  1.00  4.58           C  
ATOM   1077  O   VAL A  83      47.446 -27.702  38.409  1.00  4.58           O  
ATOM   1078  CB  VAL A  83      49.292 -28.414  36.282  1.00  4.58           C  
ATOM   1079  CG1 VAL A  83      48.284 -28.677  35.260  1.00  4.58           C  
ATOM   1080  CG2 VAL A  83      50.671 -28.533  35.729  1.00  4.58           C  
ATOM   1081  H   VAL A  83      50.117 -27.322  38.690  1.00  4.58           H  
ATOM   1082  HA  VAL A  83      49.154 -26.274  36.039  1.00  4.58           H  
ATOM   1083  HB  VAL A  83      49.154 -29.142  37.070  1.00  4.58           H  
ATOM   1084 1HG1 VAL A  83      48.415 -29.686  34.863  1.00  4.58           H  
ATOM   1085 2HG1 VAL A  83      47.300 -28.582  35.691  1.00  4.58           H  
ATOM   1086 3HG1 VAL A  83      48.395 -27.943  34.470  1.00  4.58           H  
ATOM   1087 1HG2 VAL A  83      50.821 -29.532  35.328  1.00  4.58           H  
ATOM   1088 2HG2 VAL A  83      50.780 -27.807  34.949  1.00  4.58           H  
ATOM   1089 3HG2 VAL A  83      51.401 -28.343  36.523  1.00  4.58           H  
ATOM   1090  N   VAL A  84      46.890 -25.994  37.026  1.00  4.68           N  
ATOM   1091  CA  VAL A  84      45.601 -25.781  37.685  1.00  4.68           C  
ATOM   1092  C   VAL A  84      44.372 -26.202  36.872  1.00  4.68           C  
ATOM   1093  O   VAL A  84      44.265 -25.975  35.669  1.00  4.68           O  
ATOM   1094  CB  VAL A  84      45.508 -24.315  38.144  1.00  4.68           C  
ATOM   1095  CG1 VAL A  84      44.177 -24.020  38.783  1.00  4.68           C  
ATOM   1096  CG2 VAL A  84      46.618 -24.072  39.147  1.00  4.68           C  
ATOM   1097  H   VAL A  84      47.191 -25.379  36.263  1.00  4.68           H  
ATOM   1098  HA  VAL A  84      45.595 -26.378  38.594  1.00  4.68           H  
ATOM   1099  HB  VAL A  84      45.626 -23.652  37.285  1.00  4.68           H  
ATOM   1100 1HG1 VAL A  84      44.149 -22.984  39.111  1.00  4.68           H  
ATOM   1101 2HG1 VAL A  84      43.385 -24.189  38.072  1.00  4.68           H  
ATOM   1102 3HG1 VAL A  84      44.046 -24.672  39.643  1.00  4.68           H  
ATOM   1103 1HG2 VAL A  84      46.578 -23.039  39.485  1.00  4.68           H  
ATOM   1104 2HG2 VAL A  84      46.471 -24.738  39.986  1.00  4.68           H  
ATOM   1105 3HG2 VAL A  84      47.583 -24.264  38.684  1.00  4.68           H  
ATOM   1106  N   ALA A  85      43.467 -26.881  37.559  1.00  4.80           N  
ATOM   1107  CA  ALA A  85      42.212 -27.397  37.044  1.00  4.80           C  
ATOM   1108  C   ALA A  85      41.226 -26.288  36.742  1.00  4.80           C  
ATOM   1109  O   ALA A  85      41.304 -25.198  37.298  1.00  4.80           O  
ATOM   1110  CB  ALA A  85      41.581 -28.326  38.055  1.00  4.80           C  
ATOM   1111  H   ALA A  85      43.643 -27.021  38.551  1.00  4.80           H  
ATOM   1112  HA  ALA A  85      42.421 -27.940  36.120  1.00  4.80           H  
ATOM   1113 1HB  ALA A  85      40.649 -28.726  37.666  1.00  4.80           H  
ATOM   1114 2HB  ALA A  85      42.253 -29.135  38.283  1.00  4.80           H  
ATOM   1115 3HB  ALA A  85      41.381 -27.765  38.968  1.00  4.80           H  
ATOM   1116  N   ALA A  86      40.237 -26.586  35.909  1.00  4.88           N  
ATOM   1117  CA  ALA A  86      39.192 -25.610  35.608  1.00  4.88           C  
ATOM   1118  C   ALA A  86      38.477 -25.138  36.880  1.00  4.88           C  
ATOM   1119  O   ALA A  86      38.011 -24.001  36.949  1.00  4.88           O  
ATOM   1120  CB  ALA A  86      38.178 -26.209  34.650  1.00  4.88           C  
ATOM   1121  H   ALA A  86      40.211 -27.491  35.467  1.00  4.88           H  
ATOM   1122  HA  ALA A  86      39.659 -24.744  35.140  1.00  4.88           H  
ATOM   1123 1HB  ALA A  86      37.421 -25.461  34.416  1.00  4.88           H  
ATOM   1124 2HB  ALA A  86      38.677 -26.519  33.731  1.00  4.88           H  
ATOM   1125 3HB  ALA A  86      37.703 -27.072  35.113  1.00  4.88           H  
ATOM   1126  N   ASP A  87      38.375 -26.015  37.886  1.00  4.88           N  
ATOM   1127  CA  ASP A  87      37.702 -25.667  39.138  1.00  4.88           C  
ATOM   1128  C   ASP A  87      38.612 -24.926  40.126  1.00  4.88           C  
ATOM   1129  O   ASP A  87      38.215 -24.660  41.261  1.00  4.88           O  
ATOM   1130  CB  ASP A  87      37.112 -26.918  39.803  1.00  4.88           C  
ATOM   1131  CG  ASP A  87      38.135 -27.955  40.326  1.00  4.88           C  
ATOM   1132  OD1 ASP A  87      39.327 -27.688  40.362  1.00  4.88           O  
ATOM   1133  OD2 ASP A  87      37.696 -29.023  40.688  1.00  4.88           O  
ATOM   1134  H   ASP A  87      38.773 -26.934  37.773  1.00  4.88           H  
ATOM   1135  HA  ASP A  87      36.870 -25.003  38.896  1.00  4.88           H  
ATOM   1136 1HB  ASP A  87      36.491 -26.607  40.645  1.00  4.88           H  
ATOM   1137 2HB  ASP A  87      36.454 -27.421  39.094  1.00  4.88           H  
ATOM   1138  N   GLY A  88      39.836 -24.606  39.708  1.00  4.80           N  
ATOM   1139  CA  GLY A  88      40.793 -23.887  40.535  1.00  4.80           C  
ATOM   1140  C   GLY A  88      41.721 -24.770  41.379  1.00  4.80           C  
ATOM   1141  O   GLY A  88      42.665 -24.255  41.986  1.00  4.80           O  
ATOM   1142  H   GLY A  88      40.135 -24.855  38.769  1.00  4.80           H  
ATOM   1143 1HA  GLY A  88      41.401 -23.261  39.885  1.00  4.80           H  
ATOM   1144 2HA  GLY A  88      40.249 -23.211  41.192  1.00  4.80           H  
ATOM   1145  N   SER A  89      41.475 -26.080  41.450  1.00  4.68           N  
ATOM   1146  CA  SER A  89      42.351 -26.921  42.260  1.00  4.68           C  
ATOM   1147  C   SER A  89      43.678 -27.203  41.560  1.00  4.68           C  
ATOM   1148  O   SER A  89      43.798 -27.091  40.341  1.00  4.68           O  
ATOM   1149  CB  SER A  89      41.653 -28.217  42.627  1.00  4.68           C  
ATOM   1150  OG  SER A  89      41.421 -29.010  41.499  1.00  4.68           O  
ATOM   1151  H   SER A  89      40.675 -26.503  40.958  1.00  4.68           H  
ATOM   1152  HA  SER A  89      42.569 -26.388  43.187  1.00  4.68           H  
ATOM   1153 1HB  SER A  89      42.263 -28.768  43.340  1.00  4.68           H  
ATOM   1154 2HB  SER A  89      40.702 -27.992  43.109  1.00  4.68           H  
ATOM   1155  HG  SER A  89      40.623 -28.623  41.061  1.00  4.68           H  
ATOM   1156  N   VAL A  90      44.672 -27.644  42.315  1.00  4.57           N  
ATOM   1157  CA  VAL A  90      45.953 -27.972  41.702  1.00  4.57           C  
ATOM   1158  C   VAL A  90      46.048 -29.441  41.299  1.00  4.57           C  
ATOM   1159  O   VAL A  90      45.780 -30.335  42.102  1.00  4.57           O  
ATOM   1160  CB  VAL A  90      47.104 -27.591  42.652  1.00  4.57           C  
ATOM   1161  CG1 VAL A  90      48.434 -28.004  42.054  1.00  4.57           C  
ATOM   1162  CG2 VAL A  90      47.076 -26.085  42.887  1.00  4.57           C  
ATOM   1163  H   VAL A  90      44.549 -27.737  43.314  1.00  4.57           H  
ATOM   1164  HA  VAL A  90      46.064 -27.369  40.800  1.00  4.57           H  
ATOM   1165  HB  VAL A  90      46.981 -28.115  43.599  1.00  4.57           H  
ATOM   1166 1HG1 VAL A  90      49.246 -27.737  42.729  1.00  4.57           H  
ATOM   1167 2HG1 VAL A  90      48.441 -29.074  41.905  1.00  4.57           H  
ATOM   1168 3HG1 VAL A  90      48.572 -27.499  41.095  1.00  4.57           H  
ATOM   1169 1HG2 VAL A  90      47.880 -25.807  43.566  1.00  4.57           H  
ATOM   1170 2HG2 VAL A  90      47.210 -25.572  41.945  1.00  4.57           H  
ATOM   1171 3HG2 VAL A  90      46.116 -25.799  43.324  1.00  4.57           H  
ATOM   1172  N   LEU A  91      46.430 -29.672  40.044  1.00  4.52           N  
ATOM   1173  CA  LEU A  91      46.604 -31.003  39.476  1.00  4.52           C  
ATOM   1174  C   LEU A  91      48.041 -31.460  39.676  1.00  4.52           C  
ATOM   1175  O   LEU A  91      48.316 -32.643  39.888  1.00  4.52           O  
ATOM   1176  CB  LEU A  91      46.278 -30.973  37.982  1.00  4.52           C  
ATOM   1177  CG  LEU A  91      44.845 -30.595  37.641  1.00  4.52           C  
ATOM   1178  CD1 LEU A  91      44.688 -30.473  36.127  1.00  4.52           C  
ATOM   1179  CD2 LEU A  91      43.912 -31.659  38.200  1.00  4.52           C  
ATOM   1180  H   LEU A  91      46.622 -28.872  39.453  1.00  4.52           H  
ATOM   1181  HA  LEU A  91      45.937 -31.696  39.986  1.00  4.52           H  
ATOM   1182 1HB  LEU A  91      46.929 -30.249  37.506  1.00  4.52           H  
ATOM   1183 2HB  LEU A  91      46.484 -31.953  37.553  1.00  4.52           H  
ATOM   1184  HG  LEU A  91      44.610 -29.627  38.086  1.00  4.52           H  
ATOM   1185 1HD1 LEU A  91      43.663 -30.198  35.892  1.00  4.52           H  
ATOM   1186 2HD1 LEU A  91      45.353 -29.710  35.749  1.00  4.52           H  
ATOM   1187 3HD1 LEU A  91      44.927 -31.427  35.654  1.00  4.52           H  
ATOM   1188 1HD2 LEU A  91      42.881 -31.402  37.970  1.00  4.52           H  
ATOM   1189 2HD2 LEU A  91      44.151 -32.624  37.752  1.00  4.52           H  
ATOM   1190 3HD2 LEU A  91      44.039 -31.717  39.284  1.00  4.52           H  
ATOM   1191  N   ALA A  92      48.961 -30.505  39.609  1.00  4.54           N  
ATOM   1192  CA  ALA A  92      50.382 -30.804  39.794  1.00  4.54           C  
ATOM   1193  C   ALA A  92      51.153 -29.561  40.234  1.00  4.54           C  
ATOM   1194  O   ALA A  92      50.742 -28.436  39.958  1.00  4.54           O  
ATOM   1195  CB  ALA A  92      50.980 -31.378  38.516  1.00  4.54           C  
ATOM   1196  H   ALA A  92      48.644 -29.561  39.399  1.00  4.54           H  
ATOM   1197  HA  ALA A  92      50.468 -31.548  40.585  1.00  4.54           H  
ATOM   1198 1HB  ALA A  92      52.030 -31.623  38.682  1.00  4.54           H  
ATOM   1199 2HB  ALA A  92      50.437 -32.283  38.228  1.00  4.54           H  
ATOM   1200 3HB  ALA A  92      50.908 -30.654  37.723  1.00  4.54           H  
ATOM   1201  N   LEU A  93      52.280 -29.773  40.922  1.00  4.60           N  
ATOM   1202  CA  LEU A  93      53.209 -28.695  41.304  1.00  4.60           C  
ATOM   1203  C   LEU A  93      54.684 -28.874  40.989  1.00  4.60           C  
ATOM   1204  O   LEU A  93      55.419 -27.890  40.873  1.00  4.60           O  
ATOM   1205  CB  LEU A  93      53.114 -28.309  42.772  1.00  4.60           C  
ATOM   1206  CG  LEU A  93      54.225 -27.291  43.190  1.00  4.60           C  
ATOM   1207  CD1 LEU A  93      54.170 -26.079  42.300  1.00  4.60           C  
ATOM   1208  CD2 LEU A  93      54.012 -26.883  44.635  1.00  4.60           C  
ATOM   1209  H   LEU A  93      52.520 -30.722  41.156  1.00  4.60           H  
ATOM   1210  HA  LEU A  93      52.896 -27.815  40.760  1.00  4.60           H  
ATOM   1211 1HB  LEU A  93      52.146 -27.848  42.956  1.00  4.60           H  
ATOM   1212 2HB  LEU A  93      53.214 -29.202  43.387  1.00  4.60           H  
ATOM   1213  HG  LEU A  93      55.198 -27.748  43.081  1.00  4.60           H  
ATOM   1214 1HD1 LEU A  93      54.941 -25.370  42.589  1.00  4.60           H  
ATOM   1215 2HD1 LEU A  93      54.321 -26.381  41.274  1.00  4.60           H  
ATOM   1216 3HD1 LEU A  93      53.231 -25.635  42.396  1.00  4.60           H  
ATOM   1217 1HD2 LEU A  93      54.787 -26.172  44.933  1.00  4.60           H  
ATOM   1218 2HD2 LEU A  93      53.036 -26.416  44.738  1.00  4.60           H  
ATOM   1219 3HD2 LEU A  93      54.063 -27.764  45.271  1.00  4.60           H  
ATOM   1220  N   ALA A  94      55.181 -30.099  41.016  1.00  4.66           N  
ATOM   1221  CA  ALA A  94      56.626 -30.202  41.011  1.00  4.66           C  
ATOM   1222  C   ALA A  94      57.204 -31.335  40.196  1.00  4.66           C  
ATOM   1223  O   ALA A  94      56.587 -32.366  39.930  1.00  4.66           O  
ATOM   1224  CB  ALA A  94      57.104 -30.339  42.441  1.00  4.66           C  
ATOM   1225  H   ALA A  94      54.594 -30.911  41.069  1.00  4.66           H  
ATOM   1226  HA  ALA A  94      57.030 -29.282  40.592  1.00  4.66           H  
ATOM   1227 1HB  ALA A  94      58.191 -30.370  42.462  1.00  4.66           H  
ATOM   1228 2HB  ALA A  94      56.757 -29.495  43.028  1.00  4.66           H  
ATOM   1229 3HB  ALA A  94      56.710 -31.263  42.862  1.00  4.66           H  
ATOM   1230  N   GLY A  95      58.440 -31.063  39.837  1.00  4.71           N  
ATOM   1231  CA  GLY A  95      59.392 -31.848  39.087  1.00  4.71           C  
ATOM   1232  C   GLY A  95      60.550 -30.877  39.068  1.00  4.71           C  
ATOM   1233  O   GLY A  95      60.425 -29.824  39.692  1.00  4.71           O  
ATOM   1234  H   GLY A  95      58.785 -30.161  40.129  1.00  4.71           H  
ATOM   1235 1HA  GLY A  95      59.648 -32.772  39.606  1.00  4.71           H  
ATOM   1236 2HA  GLY A  95      59.030 -32.064  38.083  1.00  4.71           H  
ATOM   1237  N   THR A  96      61.646 -31.185  38.400  1.00  4.77           N  
ATOM   1238  CA  THR A  96      62.767 -30.247  38.421  1.00  4.77           C  
ATOM   1239  C   THR A  96      63.132 -29.732  37.042  1.00  4.77           C  
ATOM   1240  O   THR A  96      63.403 -30.516  36.132  1.00  4.77           O  
ATOM   1241  CB  THR A  96      63.997 -30.914  39.056  1.00  4.77           C  
ATOM   1242  OG1 THR A  96      63.684 -31.288  40.402  1.00  4.77           O  
ATOM   1243  CG2 THR A  96      65.182 -29.986  39.050  1.00  4.77           C  
ATOM   1244  H   THR A  96      61.717 -32.054  37.891  1.00  4.77           H  
ATOM   1245  HA  THR A  96      62.494 -29.382  39.027  1.00  4.77           H  
ATOM   1246  HB  THR A  96      64.251 -31.809  38.493  1.00  4.77           H  
ATOM   1247  HG1 THR A  96      63.268 -30.541  40.851  1.00  4.77           H  
ATOM   1248 1HG2 THR A  96      66.036 -30.485  39.507  1.00  4.77           H  
ATOM   1249 2HG2 THR A  96      65.430 -29.708  38.027  1.00  4.77           H  
ATOM   1250 3HG2 THR A  96      64.936 -29.109  39.610  1.00  4.77           H  
ATOM   1251  N   CYS A  97      63.195 -28.408  36.905  1.00  4.85           N  
ATOM   1252  CA  CYS A  97      63.577 -27.814  35.638  1.00  4.85           C  
ATOM   1253  C   CYS A  97      64.310 -26.481  35.876  1.00  4.85           C  
ATOM   1254  O   CYS A  97      64.292 -25.962  36.992  1.00  4.85           O  
ATOM   1255  CB  CYS A  97      62.303 -27.603  34.800  1.00  4.85           C  
ATOM   1256  SG  CYS A  97      61.133 -26.412  35.493  1.00  4.85           S  
ATOM   1257  H   CYS A  97      62.901 -27.801  37.675  1.00  4.85           H  
ATOM   1258  HA  CYS A  97      64.228 -28.515  35.124  1.00  4.85           H  
ATOM   1259 1HB  CYS A  97      62.529 -27.291  33.799  1.00  4.85           H  
ATOM   1260 2HB  CYS A  97      61.782 -28.557  34.712  1.00  4.85           H  
ATOM   1261  HG  CYS A  97      61.224 -26.804  36.791  1.00  4.85           H  
ATOM   1262  N   PRO A  98      65.031 -25.939  34.871  1.00  4.97           N  
ATOM   1263  CA  PRO A  98      65.644 -24.619  34.857  1.00  4.97           C  
ATOM   1264  C   PRO A  98      64.682 -23.546  34.359  1.00  4.97           C  
ATOM   1265  O   PRO A  98      65.090 -22.426  34.060  1.00  4.97           O  
ATOM   1266  CB  PRO A  98      66.824 -24.828  33.907  1.00  4.97           C  
ATOM   1267  CG  PRO A  98      66.306 -25.811  32.884  1.00  4.97           C  
ATOM   1268  CD  PRO A  98      65.388 -26.755  33.668  1.00  4.97           C  
ATOM   1269  HA  PRO A  98      65.997 -24.375  35.870  1.00  4.97           H  
ATOM   1270 1HB  PRO A  98      67.113 -23.865  33.459  1.00  4.97           H  
ATOM   1271 2HB  PRO A  98      67.699 -25.198  34.465  1.00  4.97           H  
ATOM   1272 1HG  PRO A  98      65.785 -25.284  32.070  1.00  4.97           H  
ATOM   1273 2HG  PRO A  98      67.145 -26.340  32.413  1.00  4.97           H  
ATOM   1274 1HD  PRO A  98      64.530 -26.979  33.036  1.00  4.97           H  
ATOM   1275 2HD  PRO A  98      65.946 -27.658  33.949  1.00  4.97           H  
ATOM   1276  N   GLY A  99      63.415 -23.921  34.198  1.00  5.13           N  
ATOM   1277  CA  GLY A  99      62.391 -23.058  33.628  1.00  5.13           C  
ATOM   1278  C   GLY A  99      62.379 -23.143  32.107  1.00  5.13           C  
ATOM   1279  O   GLY A  99      61.620 -22.435  31.438  1.00  5.13           O  
ATOM   1280  H   GLY A  99      63.127 -24.842  34.485  1.00  5.13           H  
ATOM   1281 1HA  GLY A  99      61.423 -23.362  34.019  1.00  5.13           H  
ATOM   1282 2HA  GLY A  99      62.557 -22.029  33.942  1.00  5.13           H  
ATOM   1283  N   ALA A 100      63.229 -24.008  31.567  1.00  5.30           N  
ATOM   1284  CA  ALA A 100      63.366 -24.194  30.135  1.00  5.30           C  
ATOM   1285  C   ALA A 100      63.807 -25.617  29.823  1.00  5.30           C  
ATOM   1286  O   ALA A 100      64.966 -25.839  29.487  1.00  5.30           O  
ATOM   1287  OXT ALA A 100      63.119 -26.541  30.255  1.00  5.30           O  
ATOM   1288  CB  ALA A 100      64.368 -23.205  29.575  1.00  5.30           C  
ATOM   1289  H   ALA A 100      63.811 -24.547  32.189  1.00  5.30           H  
ATOM   1290  HA  ALA A 100      62.398 -24.026  29.674  1.00  5.30           H  
ATOM   1291 1HB  ALA A 100      64.447 -23.343  28.501  1.00  5.30           H  
ATOM   1292 2HB  ALA A 100      64.036 -22.193  29.786  1.00  5.30           H  
ATOM   1293 3HB  ALA A 100      65.338 -23.374  30.038  1.00  5.30           H  
ENDMDL

REMARK ID 691634 DOMAINID 682783 MODEL 2 sequence3
MODEL     2
ATOM      1  N   ALA A   1      -0.926   0.718   1.529  1.00 24.67           N  
ATOM      2  CA  ALA A   1       0.343   1.414   1.374  1.00 24.67           C  
ATOM      3  C   ALA A   1       0.340   2.245   0.105  1.00 24.67           C  
ATOM      4  O   ALA A   1      -0.482   2.034  -0.787  1.00 24.67           O  
ATOM      5  CB  ALA A   1       1.494   0.424   1.338  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -1.096   0.539   2.508  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -1.668   1.294   1.157  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -0.894  -0.157   1.025  1.00 24.67           H  
ATOM      9  HA  ALA A   1       0.471   2.088   2.221  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       2.436   0.963   1.237  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       1.505  -0.156   2.261  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       1.368  -0.246   0.490  1.00 24.67           H  
ATOM     13  N   VAL A   2       1.266   3.191   0.027  1.00 24.67           N  
ATOM     14  CA  VAL A   2       1.385   4.057  -1.141  1.00 24.67           C  
ATOM     15  C   VAL A   2       2.757   3.929  -1.781  1.00 24.67           C  
ATOM     16  O   VAL A   2       3.780   4.024  -1.099  1.00 24.67           O  
ATOM     17  CB  VAL A   2       1.143   5.527  -0.750  1.00 24.67           C  
ATOM     18  CG1 VAL A   2       1.319   6.429  -1.967  1.00 24.67           C  
ATOM     19  CG2 VAL A   2      -0.256   5.675  -0.173  1.00 24.67           C  
ATOM     20  H   VAL A   2       1.913   3.325   0.791  1.00 24.67           H  
ATOM     21  HA  VAL A   2       0.634   3.763  -1.875  1.00 24.67           H  
ATOM     22  HB  VAL A   2       1.882   5.829  -0.008  1.00 24.67           H  
ATOM     23 1HG1 VAL A   2       1.157   7.466  -1.677  1.00 24.67           H  
ATOM     24 2HG1 VAL A   2       2.324   6.323  -2.361  1.00 24.67           H  
ATOM     25 3HG1 VAL A   2       0.599   6.151  -2.734  1.00 24.67           H  
ATOM     26 1HG2 VAL A   2      -0.424   6.714   0.107  1.00 24.67           H  
ATOM     27 2HG2 VAL A   2      -0.990   5.378  -0.924  1.00 24.67           H  
ATOM     28 3HG2 VAL A   2      -0.364   5.047   0.706  1.00 24.67           H  
ATOM     29  N   THR A   3       2.778   3.715  -3.090  1.00 24.67           N  
ATOM     30  CA  THR A   3       4.038   3.620  -3.807  1.00 24.67           C  
ATOM     31  C   THR A   3       4.569   5.013  -4.099  1.00 24.67           C  
ATOM     32  O   THR A   3       3.850   5.853  -4.642  1.00 24.67           O  
ATOM     33  CB  THR A   3       3.876   2.846  -5.128  1.00 24.67           C  
ATOM     34  OG1 THR A   3       3.423   1.512  -4.853  1.00 24.67           O  
ATOM     35  CG2 THR A   3       5.204   2.789  -5.878  1.00 24.67           C  
ATOM     36  H   THR A   3       1.906   3.629  -3.591  1.00 24.67           H  
ATOM     37  HA  THR A   3       4.763   3.100  -3.180  1.00 24.67           H  
ATOM     38  HB  THR A   3       3.137   3.348  -5.751  1.00 24.67           H  
ATOM     39  HG1 THR A   3       3.343   1.025  -5.681  1.00 24.67           H  
ATOM     40 1HG2 THR A   3       5.071   2.241  -6.808  1.00 24.67           H  
ATOM     41 2HG2 THR A   3       5.544   3.800  -6.101  1.00 24.67           H  
ATOM     42 3HG2 THR A   3       5.948   2.285  -5.263  1.00 24.67           H  
ATOM     43  N   ILE A   4       5.821   5.247  -3.734  1.00 24.67           N  
ATOM     44  CA  ILE A   4       6.459   6.536  -3.943  1.00 24.67           C  
ATOM     45  C   ILE A   4       7.511   6.454  -5.049  1.00 24.67           C  
ATOM     46  O   ILE A   4       8.412   5.606  -5.015  1.00 24.67           O  
ATOM     47  CB  ILE A   4       7.090   7.037  -2.632  1.00 24.67           C  
ATOM     48  CG1 ILE A   4       6.030   7.069  -1.517  1.00 24.67           C  
ATOM     49  CG2 ILE A   4       7.680   8.402  -2.833  1.00 24.67           C  
ATOM     50  CD1 ILE A   4       4.862   7.980  -1.809  1.00 24.67           C  
ATOM     51  H   ILE A   4       6.333   4.507  -3.286  1.00 24.67           H  
ATOM     52  HA  ILE A   4       5.701   7.255  -4.252  1.00 24.67           H  
ATOM     53  HB  ILE A   4       7.865   6.360  -2.324  1.00 24.67           H  
ATOM     54 1HG1 ILE A   4       5.644   6.058  -1.369  1.00 24.67           H  
ATOM     55 2HG1 ILE A   4       6.500   7.398  -0.591  1.00 24.67           H  
ATOM     56 1HG2 ILE A   4       8.136   8.750  -1.908  1.00 24.67           H  
ATOM     57 2HG2 ILE A   4       8.426   8.352  -3.603  1.00 24.67           H  
ATOM     58 3HG2 ILE A   4       6.895   9.092  -3.134  1.00 24.67           H  
ATOM     59 1HD1 ILE A   4       4.157   7.941  -0.978  1.00 24.67           H  
ATOM     60 2HD1 ILE A   4       5.220   9.001  -1.937  1.00 24.67           H  
ATOM     61 3HD1 ILE A   4       4.363   7.659  -2.718  1.00 24.67           H  
ATOM     62  N   ALA A   5       7.401   7.355  -6.024  1.00 24.67           N  
ATOM     63  CA  ALA A   5       8.329   7.401  -7.150  1.00 24.67           C  
ATOM     64  C   ALA A   5       9.737   7.650  -6.659  1.00 24.67           C  
ATOM     65  O   ALA A   5       9.944   8.427  -5.725  1.00 24.67           O  
ATOM     66  CB  ALA A   5       7.936   8.492  -8.130  1.00 24.67           C  
ATOM     67  H   ALA A   5       6.638   8.016  -5.986  1.00 24.67           H  
ATOM     68  HA  ALA A   5       8.305   6.434  -7.653  1.00 24.67           H  
ATOM     69 1HB  ALA A   5       8.633   8.499  -8.966  1.00 24.67           H  
ATOM     70 2HB  ALA A   5       6.928   8.305  -8.499  1.00 24.67           H  
ATOM     71 3HB  ALA A   5       7.963   9.454  -7.628  1.00 24.67           H  
ATOM     72  N   ALA A   6      10.719   7.070  -7.343  1.00 24.67           N  
ATOM     73  CA  ALA A   6      12.113   7.248  -6.956  1.00 24.67           C  
ATOM     74  C   ALA A   6      12.510   8.718  -6.915  1.00 24.67           C  
ATOM     75  O   ALA A   6      13.288   9.132  -6.057  1.00 24.67           O  
ATOM     76  CB  ALA A   6      13.015   6.505  -7.916  1.00 24.67           C  
ATOM     77  H   ALA A   6      10.493   6.457  -8.116  1.00 24.67           H  
ATOM     78  HA  ALA A   6      12.239   6.834  -5.957  1.00 24.67           H  
ATOM     79 1HB  ALA A   6      14.052   6.617  -7.601  1.00 24.67           H  
ATOM     80 2HB  ALA A   6      12.750   5.447  -7.921  1.00 24.67           H  
ATOM     81 3HB  ALA A   6      12.895   6.913  -8.918  1.00 24.67           H  
ATOM     82  N   ALA A   7      11.965   9.522  -7.827  1.00 24.67           N  
ATOM     83  CA  ALA A   7      12.279  10.945  -7.855  1.00 24.67           C  
ATOM     84  C   ALA A   7      11.897  11.627  -6.547  1.00 24.67           C  
ATOM     85  O   ALA A   7      12.572  12.546  -6.090  1.00 24.67           O  
ATOM     86  CB  ALA A   7      11.558  11.618  -8.999  1.00 24.67           C  
ATOM     87  H   ALA A   7      11.324   9.138  -8.505  1.00 24.67           H  
ATOM     88  HA  ALA A   7      13.359  11.050  -7.991  1.00 24.67           H  
ATOM     89 1HB  ALA A   7      11.819  12.677  -9.020  1.00 24.67           H  
ATOM     90 2HB  ALA A   7      11.847  11.151  -9.939  1.00 24.67           H  
ATOM     91 3HB  ALA A   7      10.482  11.513  -8.856  1.00 24.67           H  
ATOM     92  N   VAL A   8      10.788  11.184  -5.962  1.00 24.67           N  
ATOM     93  CA  VAL A   8      10.279  11.781  -4.749  1.00 24.67           C  
ATOM     94  C   VAL A   8      11.099  11.284  -3.599  1.00 24.67           C  
ATOM     95  O   VAL A   8      11.472  12.048  -2.714  1.00 24.67           O  
ATOM     96  CB  VAL A   8       8.810  11.441  -4.542  1.00 24.67           C  
ATOM     97  CG1 VAL A   8       8.345  11.960  -3.189  1.00 24.67           C  
ATOM     98  CG2 VAL A   8       8.007  12.028  -5.674  1.00 24.67           C  
ATOM     99  H   VAL A   8      10.307  10.374  -6.333  1.00 24.67           H  
ATOM    100  HA  VAL A   8      10.382  12.865  -4.819  1.00 24.67           H  
ATOM    101  HB  VAL A   8       8.693  10.376  -4.552  1.00 24.67           H  
ATOM    102 1HG1 VAL A   8       7.298  11.701  -3.041  1.00 24.67           H  
ATOM    103 2HG1 VAL A   8       8.945  11.501  -2.401  1.00 24.67           H  
ATOM    104 3HG1 VAL A   8       8.462  13.043  -3.153  1.00 24.67           H  
ATOM    105 1HG2 VAL A   8       6.956  11.774  -5.543  1.00 24.67           H  
ATOM    106 2HG2 VAL A   8       8.126  13.111  -5.676  1.00 24.67           H  
ATOM    107 3HG2 VAL A   8       8.366  11.621  -6.616  1.00 24.67           H  
ATOM    108  N   ARG A   9      11.391   9.990  -3.603  1.00 24.67           N  
ATOM    109  CA  ARG A   9      12.172   9.429  -2.520  1.00 24.67           C  
ATOM    110  C   ARG A   9      13.514  10.152  -2.453  1.00 24.67           C  
ATOM    111  O   ARG A   9      13.991  10.484  -1.364  1.00 24.67           O  
ATOM    112  CB  ARG A   9      12.395   7.946  -2.763  1.00 24.67           C  
ATOM    113  CG  ARG A   9      11.156   7.080  -2.609  1.00 24.67           C  
ATOM    114  CD  ARG A   9      11.425   5.662  -2.915  1.00 24.67           C  
ATOM    115  NE  ARG A   9      10.224   4.849  -2.819  1.00 24.67           N  
ATOM    116  CZ  ARG A   9       9.797   4.240  -1.694  1.00 24.67           C  
ATOM    117  NH1 ARG A   9      10.492   4.344  -0.581  1.00 24.67           N  
ATOM    118  NH2 ARG A   9       8.684   3.532  -1.707  1.00 24.67           N  
ATOM    119  H   ARG A   9      11.054   9.397  -4.364  1.00 24.67           H  
ATOM    120  HA  ARG A   9      11.636   9.572  -1.583  1.00 24.67           H  
ATOM    121 1HB  ARG A   9      12.772   7.803  -3.770  1.00 24.67           H  
ATOM    122 2HB  ARG A   9      13.152   7.574  -2.076  1.00 24.67           H  
ATOM    123 1HG  ARG A   9      10.753   7.163  -1.602  1.00 24.67           H  
ATOM    124 2HG  ARG A   9      10.425   7.416  -3.327  1.00 24.67           H  
ATOM    125 1HD  ARG A   9      11.803   5.581  -3.931  1.00 24.67           H  
ATOM    126 2HD  ARG A   9      12.163   5.268  -2.220  1.00 24.67           H  
ATOM    127  HE  ARG A   9       9.628   4.790  -3.660  1.00 24.67           H  
ATOM    128 1HH1 ARG A   9      11.346   4.883  -0.568  1.00 24.67           H  
ATOM    129 2HH1 ARG A   9      10.173   3.886   0.261  1.00 24.67           H  
ATOM    130 1HH2 ARG A   9       8.164   3.429  -2.562  1.00 24.67           H  
ATOM    131 2HH2 ARG A   9       8.366   3.077  -0.865  1.00 24.67           H  
ATOM    132  N   ALA A  10      14.097  10.450  -3.621  1.00 24.67           N  
ATOM    133  CA  ALA A  10      15.348  11.184  -3.679  1.00 24.67           C  
ATOM    134  C   ALA A  10      15.194  12.593  -3.112  1.00 24.67           C  
ATOM    135  O   ALA A  10      16.029  13.025  -2.310  1.00 24.67           O  
ATOM    136  CB  ALA A  10      15.833  11.260  -5.110  1.00 24.67           C  
ATOM    137  H   ALA A  10      13.672  10.132  -4.493  1.00 24.67           H  
ATOM    138  HA  ALA A  10      16.081  10.650  -3.077  1.00 24.67           H  
ATOM    139 1HB  ALA A  10      16.782  11.791  -5.146  1.00 24.67           H  
ATOM    140 2HB  ALA A  10      15.958  10.253  -5.505  1.00 24.67           H  
ATOM    141 3HB  ALA A  10      15.095  11.794  -5.709  1.00 24.67           H  
ATOM    142  N   ASP A  11      14.105  13.300  -3.468  1.00 24.67           N  
ATOM    143  CA  ASP A  11      13.892  14.644  -2.931  1.00 24.67           C  
ATOM    144  C   ASP A  11      13.736  14.613  -1.417  1.00 24.67           C  
ATOM    145  O   ASP A  11      14.255  15.486  -0.714  1.00 24.67           O  
ATOM    146  CB  ASP A  11      12.657  15.313  -3.548  1.00 24.67           C  
ATOM    147  CG  ASP A  11      12.839  15.794  -5.007  1.00 24.67           C  
ATOM    148  OD1 ASP A  11      13.956  15.858  -5.478  1.00 24.67           O  
ATOM    149  OD2 ASP A  11      11.845  16.131  -5.619  1.00 24.67           O  
ATOM    150  H   ASP A  11      13.442  12.920  -4.149  1.00 24.67           H  
ATOM    151  HA  ASP A  11      14.766  15.250  -3.169  1.00 24.67           H  
ATOM    152 1HB  ASP A  11      11.829  14.603  -3.527  1.00 24.67           H  
ATOM    153 2HB  ASP A  11      12.365  16.163  -2.935  1.00 24.67           H  
ATOM    154  N   VAL A  12      13.050  13.592  -0.911  1.00 24.67           N  
ATOM    155  CA  VAL A  12      12.863  13.455   0.521  1.00 24.67           C  
ATOM    156  C   VAL A  12      14.191  13.190   1.204  1.00 24.67           C  
ATOM    157  O   VAL A  12      14.488  13.789   2.240  1.00 24.67           O  
ATOM    158  CB  VAL A  12      11.869  12.336   0.853  1.00 24.67           C  
ATOM    159  CG1 VAL A  12      11.862  12.097   2.356  1.00 24.67           C  
ATOM    160  CG2 VAL A  12      10.469  12.740   0.377  1.00 24.67           C  
ATOM    161  H   VAL A  12      12.634  12.908  -1.544  1.00 24.67           H  
ATOM    162  HA  VAL A  12      12.456  14.391   0.902  1.00 24.67           H  
ATOM    163  HB  VAL A  12      12.180  11.416   0.357  1.00 24.67           H  
ATOM    164 1HG1 VAL A  12      11.161  11.298   2.591  1.00 24.67           H  
ATOM    165 2HG1 VAL A  12      12.863  11.810   2.682  1.00 24.67           H  
ATOM    166 3HG1 VAL A  12      11.561  13.010   2.868  1.00 24.67           H  
ATOM    167 1HG2 VAL A  12       9.763  11.944   0.607  1.00 24.67           H  
ATOM    168 2HG2 VAL A  12      10.166  13.656   0.881  1.00 24.67           H  
ATOM    169 3HG2 VAL A  12      10.482  12.911  -0.690  1.00 24.67           H  
ATOM    170  N   ALA A  13      14.996  12.294   0.629  1.00 24.67           N  
ATOM    171  CA  ALA A  13      16.298  11.984   1.190  1.00 24.67           C  
ATOM    172  C   ALA A  13      17.177  13.226   1.245  1.00 24.67           C  
ATOM    173  O   ALA A  13      17.875  13.451   2.240  1.00 24.67           O  
ATOM    174  CB  ALA A  13      16.977  10.915   0.360  1.00 24.67           C  
ATOM    175  H   ALA A  13      14.692  11.808  -0.215  1.00 24.67           H  
ATOM    176  HA  ALA A  13      16.153  11.619   2.205  1.00 24.67           H  
ATOM    177 1HB  ALA A  13      17.943  10.671   0.794  1.00 24.67           H  
ATOM    178 2HB  ALA A  13      16.349  10.025   0.334  1.00 24.67           H  
ATOM    179 3HB  ALA A  13      17.117  11.286  -0.654  1.00 24.67           H  
ATOM    180  N   GLU A  14      17.098  14.068   0.209  1.00 24.67           N  
ATOM    181  CA  GLU A  14      17.892  15.281   0.197  1.00 24.67           C  
ATOM    182  C   GLU A  14      17.375  16.225   1.267  1.00 24.67           C  
ATOM    183  O   GLU A  14      18.161  16.812   2.010  1.00 24.67           O  
ATOM    184  CB  GLU A  14      17.833  15.955  -1.176  1.00 24.67           C  
ATOM    185  CG  GLU A  14      18.693  17.226  -1.323  1.00 24.67           C  
ATOM    186  CD  GLU A  14      20.187  16.985  -1.212  1.00 24.67           C  
ATOM    187  OE1 GLU A  14      20.606  15.858  -1.333  1.00 24.67           O  
ATOM    188  OE2 GLU A  14      20.908  17.941  -1.036  1.00 24.67           O  
ATOM    189  H   GLU A  14      16.517  13.832  -0.597  1.00 24.67           H  
ATOM    190  HA  GLU A  14      18.927  15.028   0.424  1.00 24.67           H  
ATOM    191 1HB  GLU A  14      18.145  15.242  -1.939  1.00 24.67           H  
ATOM    192 2HB  GLU A  14      16.799  16.225  -1.395  1.00 24.67           H  
ATOM    193 1HG  GLU A  14      18.480  17.682  -2.287  1.00 24.67           H  
ATOM    194 2HG  GLU A  14      18.391  17.926  -0.548  1.00 24.67           H  
ATOM    195  N   ALA A  15      16.053  16.342   1.393  1.00 24.67           N  
ATOM    196  CA  ALA A  15      15.497  17.220   2.406  1.00 24.67           C  
ATOM    197  C   ALA A  15      15.939  16.775   3.790  1.00 24.67           C  
ATOM    198  O   ALA A  15      16.285  17.604   4.638  1.00 24.67           O  
ATOM    199  CB  ALA A  15      13.984  17.222   2.321  1.00 24.67           C  
ATOM    200  H   ALA A  15      15.428  15.846   0.757  1.00 24.67           H  
ATOM    201  HA  ALA A  15      15.871  18.225   2.230  1.00 24.67           H  
ATOM    202 1HB  ALA A  15      13.577  17.896   3.070  1.00 24.67           H  
ATOM    203 2HB  ALA A  15      13.680  17.551   1.327  1.00 24.67           H  
ATOM    204 3HB  ALA A  15      13.612  16.215   2.496  1.00 24.67           H  
ATOM    205  N   ALA A  16      15.958  15.458   4.012  1.00 24.67           N  
ATOM    206  CA  ALA A  16      16.387  14.909   5.284  1.00 24.67           C  
ATOM    207  C   ALA A  16      17.845  15.246   5.553  1.00 24.67           C  
ATOM    208  O   ALA A  16      18.203  15.628   6.668  1.00 24.67           O  
ATOM    209  CB  ALA A  16      16.185  13.409   5.295  1.00 24.67           C  
ATOM    210  H   ALA A  16      15.642  14.822   3.280  1.00 24.67           H  
ATOM    211  HA  ALA A  16      15.780  15.360   6.069  1.00 24.67           H  
ATOM    212 1HB  ALA A  16      16.485  13.005   6.259  1.00 24.67           H  
ATOM    213 2HB  ALA A  16      15.133  13.185   5.113  1.00 24.67           H  
ATOM    214 3HB  ALA A  16      16.788  12.959   4.511  1.00 24.67           H  
ATOM    215  N   ALA A  17      18.687  15.139   4.515  1.00 24.67           N  
ATOM    216  CA  ALA A  17      20.103  15.456   4.649  1.00 24.67           C  
ATOM    217  C   ALA A  17      20.293  16.917   5.022  1.00 24.67           C  
ATOM    218  O   ALA A  17      21.133  17.250   5.867  1.00 24.67           O  
ATOM    219  CB  ALA A  17      20.828  15.158   3.351  1.00 24.67           C  
ATOM    220  H   ALA A  17      18.339  14.797   3.618  1.00 24.67           H  
ATOM    221  HA  ALA A  17      20.516  14.839   5.444  1.00 24.67           H  
ATOM    222 1HB  ALA A  17      21.886  15.376   3.464  1.00 24.67           H  
ATOM    223 2HB  ALA A  17      20.694  14.107   3.098  1.00 24.67           H  
ATOM    224 3HB  ALA A  17      20.417  15.774   2.552  1.00 24.67           H  
ATOM    225  N   ILE A  18      19.478  17.784   4.428  1.00 24.67           N  
ATOM    226  CA  ILE A  18      19.540  19.203   4.711  1.00 24.67           C  
ATOM    227  C   ILE A  18      19.137  19.459   6.144  1.00 24.67           C  
ATOM    228  O   ILE A  18      19.807  20.211   6.855  1.00 24.67           O  
ATOM    229  CB  ILE A  18      18.638  19.996   3.763  1.00 24.67           C  
ATOM    230  CG1 ILE A  18      19.204  19.916   2.341  1.00 24.67           C  
ATOM    231  CG2 ILE A  18      18.531  21.436   4.246  1.00 24.67           C  
ATOM    232  CD1 ILE A  18      18.249  20.389   1.280  1.00 24.67           C  
ATOM    233  H   ILE A  18      18.817  17.441   3.727  1.00 24.67           H  
ATOM    234  HA  ILE A  18      20.564  19.541   4.575  1.00 24.67           H  
ATOM    235  HB  ILE A  18      17.650  19.548   3.743  1.00 24.67           H  
ATOM    236 1HG1 ILE A  18      20.103  20.525   2.289  1.00 24.67           H  
ATOM    237 2HG1 ILE A  18      19.477  18.884   2.124  1.00 24.67           H  
ATOM    238 1HG2 ILE A  18      17.884  21.995   3.573  1.00 24.67           H  
ATOM    239 2HG2 ILE A  18      18.110  21.453   5.251  1.00 24.67           H  
ATOM    240 3HG2 ILE A  18      19.522  21.890   4.260  1.00 24.67           H  
ATOM    241 1HD1 ILE A  18      18.727  20.300   0.303  1.00 24.67           H  
ATOM    242 2HD1 ILE A  18      17.356  19.774   1.300  1.00 24.67           H  
ATOM    243 3HD1 ILE A  18      17.982  21.426   1.464  1.00 24.67           H  
ATOM    244  N   ALA A  19      18.042  18.834   6.577  1.00 24.67           N  
ATOM    245  CA  ALA A  19      17.599  19.003   7.945  1.00 24.67           C  
ATOM    246  C   ALA A  19      18.672  18.520   8.909  1.00 24.67           C  
ATOM    247  O   ALA A  19      18.946  19.177   9.916  1.00 24.67           O  
ATOM    248  CB  ALA A  19      16.317  18.228   8.171  1.00 24.67           C  
ATOM    249  H   ALA A  19      17.510  18.242   5.939  1.00 24.67           H  
ATOM    250  HA  ALA A  19      17.422  20.061   8.122  1.00 24.67           H  
ATOM    251 1HB  ALA A  19      15.983  18.371   9.198  1.00 24.67           H  
ATOM    252 2HB  ALA A  19      15.554  18.587   7.481  1.00 24.67           H  
ATOM    253 3HB  ALA A  19      16.500  17.171   7.990  1.00 24.67           H  
ATOM    254  N   ALA A  20      19.322  17.400   8.588  1.00 24.67           N  
ATOM    255  CA  ALA A  20      20.366  16.888   9.453  1.00 24.67           C  
ATOM    256  C   ALA A  20      21.502  17.888   9.560  1.00 24.67           C  
ATOM    257  O   ALA A  20      22.009  18.150  10.656  1.00 24.67           O  
ATOM    258  CB  ALA A  20      20.884  15.566   8.923  1.00 24.67           C  
ATOM    259  H   ALA A  20      19.062  16.877   7.751  1.00 24.67           H  
ATOM    260  HA  ALA A  20      19.941  16.742  10.447  1.00 24.67           H  
ATOM    261 1HB  ALA A  20      21.652  15.181   9.589  1.00 24.67           H  
ATOM    262 2HB  ALA A  20      20.060  14.856   8.860  1.00 24.67           H  
ATOM    263 3HB  ALA A  20      21.305  15.716   7.932  1.00 24.67           H  
ATOM    264  N   ALA A  21      21.875  18.487   8.425  1.00 24.67           N  
ATOM    265  CA  ALA A  21      22.929  19.479   8.422  1.00 24.67           C  
ATOM    266  C   ALA A  21      22.526  20.675   9.263  1.00 24.67           C  
ATOM    267  O   ALA A  21      23.329  21.205  10.031  1.00 24.67           O  
ATOM    268  CB  ALA A  21      23.230  19.919   7.005  1.00 24.67           C  
ATOM    269  H   ALA A  21      21.434  18.223   7.542  1.00 24.67           H  
ATOM    270  HA  ALA A  21      23.820  19.032   8.861  1.00 24.67           H  
ATOM    271 1HB  ALA A  21      24.034  20.650   7.013  1.00 24.67           H  
ATOM    272 2HB  ALA A  21      23.525  19.052   6.414  1.00 24.67           H  
ATOM    273 3HB  ALA A  21      22.339  20.364   6.568  1.00 24.67           H  
ATOM    274  N   ALA A  22      21.263  21.090   9.144  1.00 24.67           N  
ATOM    275  CA  ALA A  22      20.787  22.238   9.896  1.00 24.67           C  
ATOM    276  C   ALA A  22      20.872  21.982  11.391  1.00 24.67           C  
ATOM    277  O   ALA A  22      21.311  22.855  12.151  1.00 24.67           O  
ATOM    278  CB  ALA A  22      19.356  22.551   9.507  1.00 24.67           C  
ATOM    279  H   ALA A  22      20.636  20.622   8.491  1.00 24.67           H  
ATOM    280  HA  ALA A  22      21.421  23.088   9.655  1.00 24.67           H  
ATOM    281 1HB  ALA A  22      19.012  23.424  10.055  1.00 24.67           H  
ATOM    282 2HB  ALA A  22      19.306  22.745   8.435  1.00 24.67           H  
ATOM    283 3HB  ALA A  22      18.723  21.702   9.750  1.00 24.67           H  
ATOM    284  N   ASP A  23      20.518  20.768  11.815  1.00 24.67           N  
ATOM    285  CA  ASP A  23      20.586  20.441  13.227  1.00 24.67           C  
ATOM    286  C   ASP A  23      22.032  20.395  13.691  1.00 24.67           C  
ATOM    287  O   ASP A  23      22.356  20.871  14.782  1.00 24.67           O  
ATOM    288  CB  ASP A  23      19.890  19.112  13.519  1.00 24.67           C  
ATOM    289  CG  ASP A  23      18.353  19.191  13.427  1.00 24.67           C  
ATOM    290  OD1 ASP A  23      17.826  20.282  13.377  1.00 24.67           O  
ATOM    291  OD2 ASP A  23      17.724  18.156  13.442  1.00 24.67           O  
ATOM    292  H   ASP A  23      20.159  20.083  11.145  1.00 24.67           H  
ATOM    293  HA  ASP A  23      20.073  21.223  13.786  1.00 24.67           H  
ATOM    294 1HB  ASP A  23      20.238  18.369  12.795  1.00 24.67           H  
ATOM    295 2HB  ASP A  23      20.170  18.761  14.509  1.00 24.67           H  
ATOM    296  N   ALA A  24      22.917  19.850  12.850  1.00 24.67           N  
ATOM    297  CA  ALA A  24      24.329  19.793  13.191  1.00 24.67           C  
ATOM    298  C   ALA A  24      24.896  21.194  13.353  1.00 24.67           C  
ATOM    299  O   ALA A  24      25.681  21.457  14.270  1.00 24.67           O  
ATOM    300  CB  ALA A  24      25.099  19.056  12.116  1.00 24.67           C  
ATOM    301  H   ALA A  24      22.598  19.449  11.967  1.00 24.67           H  
ATOM    302  HA  ALA A  24      24.429  19.266  14.138  1.00 24.67           H  
ATOM    303 1HB  ALA A  24      26.150  19.004  12.391  1.00 24.67           H  
ATOM    304 2HB  ALA A  24      24.696  18.050  12.008  1.00 24.67           H  
ATOM    305 3HB  ALA A  24      24.997  19.588  11.174  1.00 24.67           H  
ATOM    306  N   CYS A  25      24.468  22.107  12.479  1.00 24.67           N  
ATOM    307  CA  CYS A  25      24.939  23.475  12.526  1.00 24.67           C  
ATOM    308  C   CYS A  25      24.450  24.138  13.800  1.00 24.67           C  
ATOM    309  O   CYS A  25      25.206  24.849  14.468  1.00 24.67           O  
ATOM    310  CB  CYS A  25      24.425  24.248  11.318  1.00 24.67           C  
ATOM    311  SG  CYS A  25      25.139  23.694   9.747  1.00 24.67           S  
ATOM    312  H   CYS A  25      23.830  21.828  11.734  1.00 24.67           H  
ATOM    313  HA  CYS A  25      26.027  23.474  12.515  1.00 24.67           H  
ATOM    314 1HB  CYS A  25      23.345  24.144  11.251  1.00 24.67           H  
ATOM    315 2HB  CYS A  25      24.648  25.305  11.440  1.00 24.67           H  
ATOM    316  HG  CYS A  25      24.504  22.496   9.755  1.00 24.67           H  
ATOM    317  N   ALA A  26      23.187  23.886  14.157  1.00 24.39           N  
ATOM    318  CA  ALA A  26      22.633  24.444  15.376  1.00 24.39           C  
ATOM    319  C   ALA A  26      23.398  23.933  16.586  1.00 24.39           C  
ATOM    320  O   ALA A  26      23.700  24.698  17.507  1.00 24.39           O  
ATOM    321  CB  ALA A  26      21.167  24.080  15.499  1.00 24.39           C  
ATOM    322  H   ALA A  26      22.593  23.312  13.556  1.00 24.39           H  
ATOM    323  HA  ALA A  26      22.735  25.527  15.334  1.00 24.39           H  
ATOM    324 1HB  ALA A  26      20.758  24.517  16.406  1.00 24.39           H  
ATOM    325 2HB  ALA A  26      20.627  24.458  14.632  1.00 24.39           H  
ATOM    326 3HB  ALA A  26      21.067  22.998  15.541  1.00 24.39           H  
ATOM    327  N   ALA A  27      23.744  22.641  16.573  1.00 23.45           N  
ATOM    328  CA  ALA A  27      24.499  22.068  17.670  1.00 23.45           C  
ATOM    329  C   ALA A  27      25.854  22.734  17.775  1.00 23.45           C  
ATOM    330  O   ALA A  27      26.303  23.071  18.873  1.00 23.45           O  
ATOM    331  CB  ALA A  27      24.673  20.578  17.468  1.00 23.45           C  
ATOM    332  H   ALA A  27      23.451  22.044  15.800  1.00 23.45           H  
ATOM    333  HA  ALA A  27      23.951  22.247  18.593  1.00 23.45           H  
ATOM    334 1HB  ALA A  27      25.226  20.159  18.305  1.00 23.45           H  
ATOM    335 2HB  ALA A  27      23.692  20.107  17.402  1.00 23.45           H  
ATOM    336 3HB  ALA A  27      25.219  20.399  16.547  1.00 23.45           H  
ATOM    337  N   ALA A  28      26.497  22.965  16.628  1.00 21.82           N  
ATOM    338  CA  ALA A  28      27.792  23.612  16.640  1.00 21.82           C  
ATOM    339  C   ALA A  28      27.670  25.003  17.219  1.00 21.82           C  
ATOM    340  O   ALA A  28      28.504  25.423  18.022  1.00 21.82           O  
ATOM    341  CB  ALA A  28      28.360  23.682  15.240  1.00 21.82           C  
ATOM    342  H   ALA A  28      26.093  22.654  15.743  1.00 21.82           H  
ATOM    343  HA  ALA A  28      28.459  23.031  17.273  1.00 21.82           H  
ATOM    344 1HB  ALA A  28      29.338  24.156  15.267  1.00 21.82           H  
ATOM    345 2HB  ALA A  28      28.449  22.673  14.838  1.00 21.82           H  
ATOM    346 3HB  ALA A  28      27.693  24.262  14.609  1.00 21.82           H  
ATOM    347  N   ALA A  29      26.609  25.718  16.843  1.00 19.69           N  
ATOM    348  CA  ALA A  29      26.414  27.058  17.357  1.00 19.69           C  
ATOM    349  C   ALA A  29      26.252  27.023  18.865  1.00 19.69           C  
ATOM    350  O   ALA A  29      26.833  27.839  19.580  1.00 19.69           O  
ATOM    351  CB  ALA A  29      25.201  27.692  16.712  1.00 19.69           C  
ATOM    352  H   ALA A  29      25.948  25.332  16.167  1.00 19.69           H  
ATOM    353  HA  ALA A  29      27.297  27.648  17.121  1.00 19.69           H  
ATOM    354 1HB  ALA A  29      25.075  28.705  17.093  1.00 19.69           H  
ATOM    355 2HB  ALA A  29      25.340  27.719  15.632  1.00 19.69           H  
ATOM    356 3HB  ALA A  29      24.318  27.104  16.947  1.00 19.69           H  
ATOM    357  N   ALA A  30      25.499  26.037  19.360  1.00 17.40           N  
ATOM    358  CA  ALA A  30      25.286  25.918  20.791  1.00 17.40           C  
ATOM    359  C   ALA A  30      26.604  25.691  21.513  1.00 17.40           C  
ATOM    360  O   ALA A  30      26.856  26.296  22.562  1.00 17.40           O  
ATOM    361  CB  ALA A  30      24.332  24.775  21.081  1.00 17.40           C  
ATOM    362  H   ALA A  30      25.034  25.386  18.725  1.00 17.40           H  
ATOM    363  HA  ALA A  30      24.855  26.853  21.148  1.00 17.40           H  
ATOM    364 1HB  ALA A  30      24.159  24.706  22.152  1.00 17.40           H  
ATOM    365 2HB  ALA A  30      23.388  24.957  20.567  1.00 17.40           H  
ATOM    366 3HB  ALA A  30      24.762  23.845  20.724  1.00 17.40           H  
ATOM    367  N   LEU A  31      27.469  24.863  20.926  1.00 15.28           N  
ATOM    368  CA  LEU A  31      28.760  24.593  21.529  1.00 15.28           C  
ATOM    369  C   LEU A  31      29.625  25.839  21.525  1.00 15.28           C  
ATOM    370  O   LEU A  31      30.294  26.146  22.513  1.00 15.28           O  
ATOM    371  CB  LEU A  31      29.463  23.466  20.775  1.00 15.28           C  
ATOM    372  CG  LEU A  31      28.820  22.095  20.921  1.00 15.28           C  
ATOM    373  CD1 LEU A  31      29.497  21.118  19.975  1.00 15.28           C  
ATOM    374  CD2 LEU A  31      28.940  21.648  22.364  1.00 15.28           C  
ATOM    375  H   LEU A  31      27.200  24.387  20.062  1.00 15.28           H  
ATOM    376  HA  LEU A  31      28.602  24.283  22.560  1.00 15.28           H  
ATOM    377 1HB  LEU A  31      29.474  23.716  19.715  1.00 15.28           H  
ATOM    378 2HB  LEU A  31      30.490  23.398  21.122  1.00 15.28           H  
ATOM    379  HG  LEU A  31      27.770  22.152  20.651  1.00 15.28           H  
ATOM    380 1HD1 LEU A  31      29.032  20.137  20.072  1.00 15.28           H  
ATOM    381 2HD1 LEU A  31      29.384  21.472  18.952  1.00 15.28           H  
ATOM    382 3HD1 LEU A  31      30.553  21.046  20.221  1.00 15.28           H  
ATOM    383 1HD2 LEU A  31      28.475  20.668  22.480  1.00 15.28           H  
ATOM    384 2HD2 LEU A  31      29.992  21.587  22.640  1.00 15.28           H  
ATOM    385 3HD2 LEU A  31      28.435  22.368  23.009  1.00 15.28           H  
ATOM    386  N   LEU A  32      29.580  26.602  20.439  1.00 13.56           N  
ATOM    387  CA  LEU A  32      30.392  27.802  20.375  1.00 13.56           C  
ATOM    388  C   LEU A  32      29.945  28.807  21.426  1.00 13.56           C  
ATOM    389  O   LEU A  32      30.782  29.412  22.105  1.00 13.56           O  
ATOM    390  CB  LEU A  32      30.302  28.403  18.975  1.00 13.56           C  
ATOM    391  CG  LEU A  32      30.972  27.567  17.876  1.00 13.56           C  
ATOM    392  CD1 LEU A  32      30.627  28.146  16.519  1.00 13.56           C  
ATOM    393  CD2 LEU A  32      32.467  27.549  18.107  1.00 13.56           C  
ATOM    394  H   LEU A  32      29.012  26.321  19.639  1.00 13.56           H  
ATOM    395  HA  LEU A  32      31.426  27.532  20.573  1.00 13.56           H  
ATOM    396 1HB  LEU A  32      29.249  28.513  18.715  1.00 13.56           H  
ATOM    397 2HB  LEU A  32      30.758  29.390  18.982  1.00 13.56           H  
ATOM    398  HG  LEU A  32      30.604  26.554  17.914  1.00 13.56           H  
ATOM    399 1HD1 LEU A  32      31.093  27.546  15.739  1.00 13.56           H  
ATOM    400 2HD1 LEU A  32      29.548  28.133  16.387  1.00 13.56           H  
ATOM    401 3HD1 LEU A  32      30.989  29.170  16.458  1.00 13.56           H  
ATOM    402 1HD2 LEU A  32      32.946  26.949  17.333  1.00 13.56           H  
ATOM    403 2HD2 LEU A  32      32.853  28.567  18.069  1.00 13.56           H  
ATOM    404 3HD2 LEU A  32      32.675  27.116  19.084  1.00 13.56           H  
ATOM    405  N   ASP A  33      28.628  28.937  21.618  1.00 12.32           N  
ATOM    406  CA  ASP A  33      28.130  29.861  22.622  1.00 12.32           C  
ATOM    407  C   ASP A  33      28.498  29.392  24.025  1.00 12.32           C  
ATOM    408  O   ASP A  33      28.887  30.202  24.871  1.00 12.32           O  
ATOM    409  CB  ASP A  33      26.612  30.028  22.513  1.00 12.32           C  
ATOM    410  CG  ASP A  33      26.168  30.844  21.286  1.00 12.32           C  
ATOM    411  OD1 ASP A  33      27.005  31.457  20.660  1.00 12.32           O  
ATOM    412  OD2 ASP A  33      24.987  30.875  21.014  1.00 12.32           O  
ATOM    413  H   ASP A  33      27.974  28.414  21.033  1.00 12.32           H  
ATOM    414  HA  ASP A  33      28.593  30.831  22.454  1.00 12.32           H  
ATOM    415 1HB  ASP A  33      26.154  29.036  22.448  1.00 12.32           H  
ATOM    416 2HB  ASP A  33      26.230  30.506  23.413  1.00 12.32           H  
ATOM    417  N   ALA A  34      28.415  28.080  24.271  1.00 11.55           N  
ATOM    418  CA  ALA A  34      28.766  27.540  25.577  1.00 11.55           C  
ATOM    419  C   ALA A  34      30.229  27.798  25.905  1.00 11.55           C  
ATOM    420  O   ALA A  34      30.570  28.165  27.034  1.00 11.55           O  
ATOM    421  CB  ALA A  34      28.501  26.049  25.610  1.00 11.55           C  
ATOM    422  H   ALA A  34      28.071  27.447  23.547  1.00 11.55           H  
ATOM    423  HA  ALA A  34      28.152  28.038  26.326  1.00 11.55           H  
ATOM    424 1HB  ALA A  34      28.744  25.656  26.594  1.00 11.55           H  
ATOM    425 2HB  ALA A  34      27.450  25.865  25.390  1.00 11.55           H  
ATOM    426 3HB  ALA A  34      29.118  25.559  24.858  1.00 11.55           H  
ATOM    427  N   ARG A  35      31.092  27.641  24.901  1.00 11.16           N  
ATOM    428  CA  ARG A  35      32.516  27.852  25.082  1.00 11.16           C  
ATOM    429  C   ARG A  35      32.786  29.323  25.336  1.00 11.16           C  
ATOM    430  O   ARG A  35      33.604  29.679  26.195  1.00 11.16           O  
ATOM    431  CB  ARG A  35      33.251  27.374  23.847  1.00 11.16           C  
ATOM    432  CG  ARG A  35      33.227  25.854  23.667  1.00 11.16           C  
ATOM    433  CD  ARG A  35      33.764  25.439  22.347  1.00 11.16           C  
ATOM    434  NE  ARG A  35      33.589  24.007  22.119  1.00 11.16           N  
ATOM    435  CZ  ARG A  35      33.842  23.383  20.953  1.00 11.16           C  
ATOM    436  NH1 ARG A  35      34.312  24.070  19.936  1.00 11.16           N  
ATOM    437  NH2 ARG A  35      33.620  22.085  20.832  1.00 11.16           N  
ATOM    438  H   ARG A  35      30.752  27.326  23.990  1.00 11.16           H  
ATOM    439  HA  ARG A  35      32.849  27.273  25.942  1.00 11.16           H  
ATOM    440 1HB  ARG A  35      32.791  27.816  22.962  1.00 11.16           H  
ATOM    441 2HB  ARG A  35      34.288  27.702  23.881  1.00 11.16           H  
ATOM    442 1HG  ARG A  35      33.853  25.402  24.434  1.00 11.16           H  
ATOM    443 2HG  ARG A  35      32.217  25.479  23.776  1.00 11.16           H  
ATOM    444 1HD  ARG A  35      33.230  25.975  21.562  1.00 11.16           H  
ATOM    445 2HD  ARG A  35      34.826  25.670  22.291  1.00 11.16           H  
ATOM    446  HE  ARG A  35      33.228  23.451  22.883  1.00 11.16           H  
ATOM    447 1HH1 ARG A  35      34.499  25.056  20.047  1.00 11.16           H  
ATOM    448 2HH1 ARG A  35      34.507  23.609  19.058  1.00 11.16           H  
ATOM    449 1HH2 ARG A  35      33.261  21.558  21.617  1.00 11.16           H  
ATOM    450 2HH2 ARG A  35      33.812  21.619  19.957  1.00 11.16           H  
ATOM    451  N   ALA A  36      32.075  30.194  24.614  1.00 11.02           N  
ATOM    452  CA  ALA A  36      32.245  31.616  24.820  1.00 11.02           C  
ATOM    453  C   ALA A  36      31.843  31.984  26.236  1.00 11.02           C  
ATOM    454  O   ALA A  36      32.547  32.729  26.915  1.00 11.02           O  
ATOM    455  CB  ALA A  36      31.412  32.397  23.825  1.00 11.02           C  
ATOM    456  H   ALA A  36      31.426  29.866  23.895  1.00 11.02           H  
ATOM    457  HA  ALA A  36      33.298  31.861  24.684  1.00 11.02           H  
ATOM    458 1HB  ALA A  36      31.560  33.464  23.985  1.00 11.02           H  
ATOM    459 2HB  ALA A  36      31.713  32.129  22.812  1.00 11.02           H  
ATOM    460 3HB  ALA A  36      30.361  32.151  23.963  1.00 11.02           H  
ATOM    461  N   ALA A  37      30.732  31.409  26.710  1.00 10.96           N  
ATOM    462  CA  ALA A  37      30.263  31.700  28.053  1.00 10.96           C  
ATOM    463  C   ALA A  37      31.282  31.261  29.087  1.00 10.96           C  
ATOM    464  O   ALA A  37      31.569  31.997  30.038  1.00 10.96           O  
ATOM    465  CB  ALA A  37      28.944  30.996  28.299  1.00 10.96           C  
ATOM    466  H   ALA A  37      30.181  30.797  26.110  1.00 10.96           H  
ATOM    467  HA  ALA A  37      30.125  32.776  28.139  1.00 10.96           H  
ATOM    468 1HB  ALA A  37      28.584  31.233  29.297  1.00 10.96           H  
ATOM    469 2HB  ALA A  37      28.217  31.327  27.558  1.00 10.96           H  
ATOM    470 3HB  ALA A  37      29.085  29.922  28.209  1.00 10.96           H  
ATOM    471  N   ALA A  38      31.869  30.080  28.878  1.00 10.90           N  
ATOM    472  CA  ALA A  38      32.877  29.572  29.791  1.00 10.90           C  
ATOM    473  C   ALA A  38      34.089  30.490  29.823  1.00 10.90           C  
ATOM    474  O   ALA A  38      34.639  30.770  30.896  1.00 10.90           O  
ATOM    475  CB  ALA A  38      33.293  28.177  29.374  1.00 10.90           C  
ATOM    476  H   ALA A  38      31.581  29.506  28.084  1.00 10.90           H  
ATOM    477  HA  ALA A  38      32.444  29.538  30.790  1.00 10.90           H  
ATOM    478 1HB  ALA A  38      34.031  27.790  30.072  1.00 10.90           H  
ATOM    479 2HB  ALA A  38      32.418  27.527  29.366  1.00 10.90           H  
ATOM    480 3HB  ALA A  38      33.723  28.214  28.375  1.00 10.90           H  
ATOM    481  N   SER A  39      34.478  30.996  28.649  1.00 10.86           N  
ATOM    482  CA  SER A  39      35.622  31.880  28.561  1.00 10.86           C  
ATOM    483  C   SER A  39      35.334  33.181  29.283  1.00 10.86           C  
ATOM    484  O   SER A  39      36.168  33.661  30.055  1.00 10.86           O  
ATOM    485  CB  SER A  39      35.957  32.158  27.111  1.00 10.86           C  
ATOM    486  OG  SER A  39      36.372  30.987  26.456  1.00 10.86           O  
ATOM    487  H   SER A  39      33.991  30.725  27.794  1.00 10.86           H  
ATOM    488  HA  SER A  39      36.475  31.397  29.038  1.00 10.86           H  
ATOM    489 1HB  SER A  39      35.083  32.566  26.608  1.00 10.86           H  
ATOM    490 2HB  SER A  39      36.742  32.909  27.057  1.00 10.86           H  
ATOM    491  HG  SER A  39      35.584  30.409  26.430  1.00 10.86           H  
ATOM    492  N   ASP A  40      34.134  33.734  29.085  1.00 10.82           N  
ATOM    493  CA  ASP A  40      33.795  34.976  29.755  1.00 10.82           C  
ATOM    494  C   ASP A  40      33.780  34.788  31.262  1.00 10.82           C  
ATOM    495  O   ASP A  40      34.259  35.651  32.001  1.00 10.82           O  
ATOM    496  CB  ASP A  40      32.445  35.517  29.280  1.00 10.82           C  
ATOM    497  CG  ASP A  40      32.481  36.106  27.855  1.00 10.82           C  
ATOM    498  OD1 ASP A  40      33.557  36.302  27.331  1.00 10.82           O  
ATOM    499  OD2 ASP A  40      31.428  36.393  27.327  1.00 10.82           O  
ATOM    500  H   ASP A  40      33.472  33.298  28.441  1.00 10.82           H  
ATOM    501  HA  ASP A  40      34.557  35.714  29.513  1.00 10.82           H  
ATOM    502 1HB  ASP A  40      31.716  34.702  29.295  1.00 10.82           H  
ATOM    503 2HB  ASP A  40      32.094  36.281  29.971  1.00 10.82           H  
ATOM    504  N   ALA A  41      33.266  33.646  31.729  1.00 10.76           N  
ATOM    505  CA  ALA A  41      33.241  33.382  33.157  1.00 10.76           C  
ATOM    506  C   ALA A  41      34.654  33.326  33.718  1.00 10.76           C  
ATOM    507  O   ALA A  41      34.930  33.885  34.785  1.00 10.76           O  
ATOM    508  CB  ALA A  41      32.533  32.073  33.432  1.00 10.76           C  
ATOM    509  H   ALA A  41      32.862  32.965  31.084  1.00 10.76           H  
ATOM    510  HA  ALA A  41      32.706  34.194  33.643  1.00 10.76           H  
ATOM    511 1HB  ALA A  41      32.502  31.892  34.504  1.00 10.76           H  
ATOM    512 2HB  ALA A  41      31.518  32.122  33.038  1.00 10.76           H  
ATOM    513 3HB  ALA A  41      33.070  31.262  32.942  1.00 10.76           H  
ATOM    514  N   ALA A  42      35.565  32.684  32.980  1.00 10.65           N  
ATOM    515  CA  ALA A  42      36.946  32.587  33.414  1.00 10.65           C  
ATOM    516  C   ALA A  42      37.582  33.962  33.509  1.00 10.65           C  
ATOM    517  O   ALA A  42      38.294  34.265  34.471  1.00 10.65           O  
ATOM    518  CB  ALA A  42      37.733  31.726  32.449  1.00 10.65           C  
ATOM    519  H   ALA A  42      35.282  32.224  32.111  1.00 10.65           H  
ATOM    520  HA  ALA A  42      36.960  32.132  34.404  1.00 10.65           H  
ATOM    521 1HB  ALA A  42      38.761  31.639  32.791  1.00 10.65           H  
ATOM    522 2HB  ALA A  42      37.278  30.737  32.395  1.00 10.65           H  
ATOM    523 3HB  ALA A  42      37.716  32.183  31.462  1.00 10.65           H  
ATOM    524  N   LEU A  43      37.287  34.812  32.526  1.00 10.50           N  
ATOM    525  CA  LEU A  43      37.833  36.154  32.513  1.00 10.50           C  
ATOM    526  C   LEU A  43      37.270  36.966  33.659  1.00 10.50           C  
ATOM    527  O   LEU A  43      37.994  37.733  34.299  1.00 10.50           O  
ATOM    528  CB  LEU A  43      37.516  36.822  31.180  1.00 10.50           C  
ATOM    529  CG  LEU A  43      38.247  36.229  29.981  1.00 10.50           C  
ATOM    530  CD1 LEU A  43      37.693  36.834  28.706  1.00 10.50           C  
ATOM    531  CD2 LEU A  43      39.733  36.496  30.127  1.00 10.50           C  
ATOM    532  H   LEU A  43      36.698  34.500  31.753  1.00 10.50           H  
ATOM    533  HA  LEU A  43      38.912  36.089  32.626  1.00 10.50           H  
ATOM    534 1HB  LEU A  43      36.446  36.732  30.993  1.00 10.50           H  
ATOM    535 2HB  LEU A  43      37.769  37.876  31.244  1.00 10.50           H  
ATOM    536  HG  LEU A  43      38.084  35.159  29.945  1.00 10.50           H  
ATOM    537 1HD1 LEU A  43      38.204  36.406  27.846  1.00 10.50           H  
ATOM    538 2HD1 LEU A  43      36.625  36.616  28.634  1.00 10.50           H  
ATOM    539 3HD1 LEU A  43      37.841  37.911  28.719  1.00 10.50           H  
ATOM    540 1HD2 LEU A  43      40.265  36.070  29.276  1.00 10.50           H  
ATOM    541 2HD2 LEU A  43      39.906  37.572  30.163  1.00 10.50           H  
ATOM    542 3HD2 LEU A  43      40.095  36.039  31.048  1.00 10.50           H  
ATOM    543  N   ALA A  44      35.981  36.784  33.943  1.00 10.34           N  
ATOM    544  CA  ALA A  44      35.356  37.502  35.033  1.00 10.34           C  
ATOM    545  C   ALA A  44      36.004  37.130  36.351  1.00 10.34           C  
ATOM    546  O   ALA A  44      36.287  37.995  37.186  1.00 10.34           O  
ATOM    547  CB  ALA A  44      33.882  37.185  35.075  1.00 10.34           C  
ATOM    548  H   ALA A  44      35.420  36.154  33.370  1.00 10.34           H  
ATOM    549  HA  ALA A  44      35.500  38.558  34.863  1.00 10.34           H  
ATOM    550 1HB  ALA A  44      33.416  37.725  35.864  1.00 10.34           H  
ATOM    551 2HB  ALA A  44      33.429  37.463  34.124  1.00 10.34           H  
ATOM    552 3HB  ALA A  44      33.744  36.122  35.240  1.00 10.34           H  
ATOM    553  N   ALA A  45      36.281  35.835  36.524  1.00 10.16           N  
ATOM    554  CA  ALA A  45      36.930  35.361  37.729  1.00 10.16           C  
ATOM    555  C   ALA A  45      38.327  35.948  37.852  1.00 10.16           C  
ATOM    556  O   ALA A  45      38.739  36.379  38.933  1.00 10.16           O  
ATOM    557  CB  ALA A  45      37.003  33.849  37.714  1.00 10.16           C  
ATOM    558  H   ALA A  45      36.009  35.161  35.805  1.00 10.16           H  
ATOM    559  HA  ALA A  45      36.342  35.689  38.586  1.00 10.16           H  
ATOM    560 1HB  ALA A  45      37.472  33.496  38.628  1.00 10.16           H  
ATOM    561 2HB  ALA A  45      35.994  33.442  37.636  1.00 10.16           H  
ATOM    562 3HB  ALA A  45      37.588  33.525  36.856  1.00 10.16           H  
ATOM    563  N   ALA A  46      39.049  35.993  36.726  1.00  9.99           N  
ATOM    564  CA  ALA A  46      40.390  36.547  36.724  1.00  9.99           C  
ATOM    565  C   ALA A  46      40.357  38.012  37.109  1.00  9.99           C  
ATOM    566  O   ALA A  46      41.202  38.477  37.881  1.00  9.99           O  
ATOM    567  CB  ALA A  46      41.014  36.387  35.352  1.00  9.99           C  
ATOM    568  H   ALA A  46      38.669  35.603  35.864  1.00  9.99           H  
ATOM    569  HA  ALA A  46      40.985  36.009  37.459  1.00  9.99           H  
ATOM    570 1HB  ALA A  46      42.025  36.787  35.362  1.00  9.99           H  
ATOM    571 2HB  ALA A  46      41.039  35.330  35.090  1.00  9.99           H  
ATOM    572 3HB  ALA A  46      40.420  36.925  34.619  1.00  9.99           H  
ATOM    573  N   ALA A  47      39.363  38.739  36.596  1.00  9.82           N  
ATOM    574  CA  ALA A  47      39.226  40.142  36.921  1.00  9.82           C  
ATOM    575  C   ALA A  47      38.967  40.312  38.399  1.00  9.82           C  
ATOM    576  O   ALA A  47      39.561  41.180  39.037  1.00  9.82           O  
ATOM    577  CB  ALA A  47      38.098  40.757  36.134  1.00  9.82           C  
ATOM    578  H   ALA A  47      38.705  38.309  35.944  1.00  9.82           H  
ATOM    579  HA  ALA A  47      40.160  40.643  36.671  1.00  9.82           H  
ATOM    580 1HB  ALA A  47      38.012  41.812  36.378  1.00  9.82           H  
ATOM    581 2HB  ALA A  47      38.290  40.637  35.069  1.00  9.82           H  
ATOM    582 3HB  ALA A  47      37.179  40.248  36.395  1.00  9.82           H  
ATOM    583  N   ALA A  48      38.111  39.455  38.961  1.00  9.64           N  
ATOM    584  CA  ALA A  48      37.799  39.554  40.374  1.00  9.64           C  
ATOM    585  C   ALA A  48      39.065  39.363  41.185  1.00  9.64           C  
ATOM    586  O   ALA A  48      39.325  40.092  42.148  1.00  9.64           O  
ATOM    587  CB  ALA A  48      36.760  38.518  40.751  1.00  9.64           C  
ATOM    588  H   ALA A  48      37.639  38.755  38.388  1.00  9.64           H  
ATOM    589  HA  ALA A  48      37.402  40.545  40.570  1.00  9.64           H  
ATOM    590 1HB  ALA A  48      36.516  38.605  41.800  1.00  9.64           H  
ATOM    591 2HB  ALA A  48      35.869  38.672  40.157  1.00  9.64           H  
ATOM    592 3HB  ALA A  48      37.152  37.527  40.552  1.00  9.64           H  
ATOM    593  N   ALA A  49      39.893  38.403  40.775  1.00  9.48           N  
ATOM    594  CA  ALA A  49      41.135  38.180  41.483  1.00  9.48           C  
ATOM    595  C   ALA A  49      42.023  39.408  41.381  1.00  9.48           C  
ATOM    596  O   ALA A  49      42.595  39.858  42.373  1.00  9.48           O  
ATOM    597  CB  ALA A  49      41.850  36.972  40.919  1.00  9.48           C  
ATOM    598  H   ALA A  49      39.637  37.810  39.981  1.00  9.48           H  
ATOM    599  HA  ALA A  49      40.905  38.010  42.535  1.00  9.48           H  
ATOM    600 1HB  ALA A  49      42.773  36.806  41.468  1.00  9.48           H  
ATOM    601 2HB  ALA A  49      41.204  36.099  41.009  1.00  9.48           H  
ATOM    602 3HB  ALA A  49      42.077  37.144  39.871  1.00  9.48           H  
ATOM    603  N   ALA A  50      42.101  39.992  40.184  1.00  9.38           N  
ATOM    604  CA  ALA A  50      42.954  41.153  40.002  1.00  9.38           C  
ATOM    605  C   ALA A  50      42.509  42.293  40.899  1.00  9.38           C  
ATOM    606  O   ALA A  50      43.335  42.942  41.554  1.00  9.38           O  
ATOM    607  CB  ALA A  50      42.926  41.593  38.550  1.00  9.38           C  
ATOM    608  H   ALA A  50      41.602  39.595  39.387  1.00  9.38           H  
ATOM    609  HA  ALA A  50      43.970  40.875  40.277  1.00  9.38           H  
ATOM    610 1HB  ALA A  50      43.584  42.448  38.416  1.00  9.38           H  
ATOM    611 2HB  ALA A  50      43.259  40.768  37.920  1.00  9.38           H  
ATOM    612 3HB  ALA A  50      41.912  41.869  38.274  1.00  9.38           H  
ATOM    613  N   ILE A  51      41.194  42.474  41.016  1.00  9.36           N  
ATOM    614  CA  ILE A  51      40.656  43.531  41.847  1.00  9.36           C  
ATOM    615  C   ILE A  51      41.039  43.281  43.289  1.00  9.36           C  
ATOM    616  O   ILE A  51      41.503  44.179  43.984  1.00  9.36           O  
ATOM    617  CB  ILE A  51      39.130  43.611  41.773  1.00  9.36           C  
ATOM    618  CG1 ILE A  51      38.646  44.031  40.396  1.00  9.36           C  
ATOM    619  CG2 ILE A  51      38.681  44.637  42.783  1.00  9.36           C  
ATOM    620  CD1 ILE A  51      37.145  43.804  40.208  1.00  9.36           C  
ATOM    621  H   ILE A  51      40.560  41.891  40.468  1.00  9.36           H  
ATOM    622  HA  ILE A  51      41.084  44.483  41.528  1.00  9.36           H  
ATOM    623  HB  ILE A  51      38.697  42.635  42.005  1.00  9.36           H  
ATOM    624 1HG1 ILE A  51      38.855  45.091  40.257  1.00  9.36           H  
ATOM    625 2HG1 ILE A  51      39.188  43.478  39.641  1.00  9.36           H  
ATOM    626 1HG2 ILE A  51      37.610  44.715  42.769  1.00  9.36           H  
ATOM    627 2HG2 ILE A  51      39.019  44.336  43.755  1.00  9.36           H  
ATOM    628 3HG2 ILE A  51      39.116  45.604  42.533  1.00  9.36           H  
ATOM    629 1HD1 ILE A  51      36.851  44.126  39.210  1.00  9.36           H  
ATOM    630 2HD1 ILE A  51      36.919  42.751  40.324  1.00  9.36           H  
ATOM    631 3HD1 ILE A  51      36.596  44.377  40.952  1.00  9.36           H  
ATOM    632  N   ALA A  52      40.881  42.041  43.741  1.00  9.46           N  
ATOM    633  CA  ALA A  52      41.206  41.687  45.109  1.00  9.46           C  
ATOM    634  C   ALA A  52      42.664  41.988  45.449  1.00  9.46           C  
ATOM    635  O   ALA A  52      42.964  42.472  46.544  1.00  9.46           O  
ATOM    636  CB  ALA A  52      40.920  40.215  45.334  1.00  9.46           C  
ATOM    637  H   ALA A  52      40.503  41.324  43.118  1.00  9.46           H  
ATOM    638  HA  ALA A  52      40.579  42.284  45.769  1.00  9.46           H  
ATOM    639 1HB  ALA A  52      41.131  39.955  46.369  1.00  9.46           H  
ATOM    640 2HB  ALA A  52      39.875  40.012  45.111  1.00  9.46           H  
ATOM    641 3HB  ALA A  52      41.548  39.623  44.676  1.00  9.46           H  
ATOM    642  N   THR A  53      43.577  41.803  44.489  1.00  9.65           N  
ATOM    643  CA  THR A  53      44.991  42.039  44.773  1.00  9.65           C  
ATOM    644  C   THR A  53      45.323  43.525  44.884  1.00  9.65           C  
ATOM    645  O   THR A  53      46.429  43.883  45.293  1.00  9.65           O  
ATOM    646  CB  THR A  53      45.928  41.396  43.723  1.00  9.65           C  
ATOM    647  OG1 THR A  53      45.709  41.971  42.411  1.00  9.65           O  
ATOM    648  CG2 THR A  53      45.705  39.887  43.676  1.00  9.65           C  
ATOM    649  H   THR A  53      43.289  41.420  43.585  1.00  9.65           H  
ATOM    650  HA  THR A  53      45.219  41.579  45.734  1.00  9.65           H  
ATOM    651  HB  THR A  53      46.960  41.580  44.009  1.00  9.65           H  
ATOM    652  HG1 THR A  53      44.769  42.243  42.279  1.00  9.65           H  
ATOM    653 1HG2 THR A  53      46.381  39.441  42.948  1.00  9.65           H  
ATOM    654 2HG2 THR A  53      45.897  39.464  44.660  1.00  9.65           H  
ATOM    655 3HG2 THR A  53      44.696  39.681  43.396  1.00  9.65           H  
ATOM    656  N   ALA A  54      44.387  44.396  44.502  1.00  9.89           N  
ATOM    657  CA  ALA A  54      44.588  45.828  44.596  1.00  9.89           C  
ATOM    658  C   ALA A  54      44.260  46.331  46.002  1.00  9.89           C  
ATOM    659  O   ALA A  54      44.579  47.474  46.348  1.00  9.89           O  
ATOM    660  CB  ALA A  54      43.727  46.539  43.566  1.00  9.89           C  
ATOM    661  H   ALA A  54      43.481  44.068  44.175  1.00  9.89           H  
ATOM    662  HA  ALA A  54      45.637  46.037  44.391  1.00  9.89           H  
ATOM    663 1HB  ALA A  54      43.906  47.601  43.617  1.00  9.89           H  
ATOM    664 2HB  ALA A  54      43.984  46.174  42.572  1.00  9.89           H  
ATOM    665 3HB  ALA A  54      42.681  46.337  43.767  1.00  9.89           H  
ATOM    666  N   ALA A  55      43.662  45.461  46.833  1.00 10.11           N  
ATOM    667  CA  ALA A  55      43.207  45.821  48.177  1.00 10.11           C  
ATOM    668  C   ALA A  55      44.275  46.462  49.080  1.00 10.11           C  
ATOM    669  O   ALA A  55      43.928  47.340  49.863  1.00 10.11           O  
ATOM    670  CB  ALA A  55      42.596  44.608  48.865  1.00 10.11           C  
ATOM    671  H   ALA A  55      43.472  44.506  46.520  1.00 10.11           H  
ATOM    672  HA  ALA A  55      42.418  46.563  48.059  1.00 10.11           H  
ATOM    673 1HB  ALA A  55      42.195  44.914  49.829  1.00 10.11           H  
ATOM    674 2HB  ALA A  55      41.791  44.219  48.240  1.00 10.11           H  
ATOM    675 3HB  ALA A  55      43.319  43.826  49.021  1.00 10.11           H  
ATOM    676  N   PRO A  56      45.561  46.035  49.085  1.00 10.26           N  
ATOM    677  CA  PRO A  56      46.620  46.639  49.874  1.00 10.26           C  
ATOM    678  C   PRO A  56      46.867  48.117  49.537  1.00 10.26           C  
ATOM    679  O   PRO A  56      47.520  48.820  50.310  1.00 10.26           O  
ATOM    680  CB  PRO A  56      47.844  45.786  49.516  1.00 10.26           C  
ATOM    681  CG  PRO A  56      47.275  44.474  49.053  1.00 10.26           C  
ATOM    682  CD  PRO A  56      46.029  44.855  48.318  1.00 10.26           C  
ATOM    683  HA  PRO A  56      46.370  46.530  50.938  1.00 10.26           H  
ATOM    684 1HB  PRO A  56      48.429  46.291  48.736  1.00 10.26           H  
ATOM    685 2HB  PRO A  56      48.499  45.686  50.395  1.00 10.26           H  
ATOM    686 1HG  PRO A  56      47.999  43.951  48.407  1.00 10.26           H  
ATOM    687 2HG  PRO A  56      47.076  43.817  49.909  1.00 10.26           H  
ATOM    688 1HD  PRO A  56      46.330  45.162  47.322  1.00 10.26           H  
ATOM    689 2HD  PRO A  56      45.342  44.021  48.312  1.00 10.26           H  
ATOM    690  N   VAL A  57      46.412  48.571  48.358  1.00 10.28           N  
ATOM    691  CA  VAL A  57      46.668  49.937  47.925  1.00 10.28           C  
ATOM    692  C   VAL A  57      45.402  50.810  47.871  1.00 10.28           C  
ATOM    693  O   VAL A  57      45.430  51.971  48.288  1.00 10.28           O  
ATOM    694  CB  VAL A  57      47.315  49.918  46.534  1.00 10.28           C  
ATOM    695  CG1 VAL A  57      47.572  51.348  46.069  1.00 10.28           C  
ATOM    696  CG2 VAL A  57      48.587  49.089  46.576  1.00 10.28           C  
ATOM    697  H   VAL A  57      45.852  47.984  47.744  1.00 10.28           H  
ATOM    698  HA  VAL A  57      47.366  50.393  48.626  1.00 10.28           H  
ATOM    699  HB  VAL A  57      46.613  49.468  45.826  1.00 10.28           H  
ATOM    700 1HG1 VAL A  57      48.006  51.337  45.071  1.00 10.28           H  
ATOM    701 2HG1 VAL A  57      46.655  51.905  46.058  1.00 10.28           H  
ATOM    702 3HG1 VAL A  57      48.265  51.828  46.760  1.00 10.28           H  
ATOM    703 1HG2 VAL A  57      49.035  49.062  45.584  1.00 10.28           H  
ATOM    704 2HG2 VAL A  57      49.289  49.532  47.282  1.00 10.28           H  
ATOM    705 3HG2 VAL A  57      48.348  48.072  46.889  1.00 10.28           H  
ATOM    706  N   VAL A  58      44.315  50.274  47.299  1.00 10.18           N  
ATOM    707  CA  VAL A  58      43.088  51.055  47.095  1.00 10.18           C  
ATOM    708  C   VAL A  58      41.844  50.378  47.653  1.00 10.18           C  
ATOM    709  O   VAL A  58      41.809  49.168  47.844  1.00 10.18           O  
ATOM    710  CB  VAL A  58      42.805  51.259  45.595  1.00 10.18           C  
ATOM    711  CG1 VAL A  58      43.923  51.996  44.913  1.00 10.18           C  
ATOM    712  CG2 VAL A  58      42.605  49.909  44.960  1.00 10.18           C  
ATOM    713  H   VAL A  58      44.347  49.304  46.994  1.00 10.18           H  
ATOM    714  HA  VAL A  58      43.206  52.022  47.580  1.00 10.18           H  
ATOM    715  HB  VAL A  58      41.898  51.853  45.486  1.00 10.18           H  
ATOM    716 1HG1 VAL A  58      43.678  52.130  43.861  1.00 10.18           H  
ATOM    717 2HG1 VAL A  58      44.063  52.970  45.384  1.00 10.18           H  
ATOM    718 3HG1 VAL A  58      44.819  51.415  44.991  1.00 10.18           H  
ATOM    719 1HG2 VAL A  58      42.381  50.027  43.902  1.00 10.18           H  
ATOM    720 2HG2 VAL A  58      43.513  49.337  45.080  1.00 10.18           H  
ATOM    721 3HG2 VAL A  58      41.781  49.393  45.449  1.00 10.18           H  
ATOM    722  N   ALA A  59      40.783  51.153  47.859  1.00  9.97           N  
ATOM    723  CA  ALA A  59      39.508  50.543  48.212  1.00  9.97           C  
ATOM    724  C   ALA A  59      39.073  49.667  47.045  1.00  9.97           C  
ATOM    725  O   ALA A  59      39.263  50.059  45.891  1.00  9.97           O  
ATOM    726  CB  ALA A  59      38.461  51.599  48.514  1.00  9.97           C  
ATOM    727  H   ALA A  59      40.852  52.153  47.733  1.00  9.97           H  
ATOM    728  HA  ALA A  59      39.651  49.906  49.086  1.00  9.97           H  
ATOM    729 1HB  ALA A  59      37.519  51.111  48.768  1.00  9.97           H  
ATOM    730 2HB  ALA A  59      38.789  52.214  49.351  1.00  9.97           H  
ATOM    731 3HB  ALA A  59      38.317  52.228  47.636  1.00  9.97           H  
ATOM    732  N   THR A  60      38.456  48.524  47.329  1.00  9.69           N  
ATOM    733  CA  THR A  60      38.011  47.635  46.261  1.00  9.69           C  
ATOM    734  C   THR A  60      36.557  47.220  46.346  1.00  9.69           C  
ATOM    735  O   THR A  60      35.900  47.358  47.378  1.00  9.69           O  
ATOM    736  CB  THR A  60      38.850  46.341  46.229  1.00  9.69           C  
ATOM    737  OG1 THR A  60      38.693  45.639  47.475  1.00  9.69           O  
ATOM    738  CG2 THR A  60      40.313  46.620  45.965  1.00  9.69           C  
ATOM    739  H   THR A  60      38.319  48.255  48.291  1.00  9.69           H  
ATOM    740  HA  THR A  60      38.148  48.150  45.310  1.00  9.69           H  
ATOM    741  HB  THR A  60      38.473  45.710  45.444  1.00  9.69           H  
ATOM    742  HG1 THR A  60      39.208  44.829  47.449  1.00  9.69           H  
ATOM    743 1HG2 THR A  60      40.860  45.680  45.939  1.00  9.69           H  
ATOM    744 2HG2 THR A  60      40.425  47.128  45.008  1.00  9.69           H  
ATOM    745 3HG2 THR A  60      40.705  47.242  46.744  1.00  9.69           H  
ATOM    746  N   ASN A  61      36.096  46.661  45.236  1.00  9.36           N  
ATOM    747  CA  ASN A  61      34.788  46.055  45.072  1.00  9.36           C  
ATOM    748  C   ASN A  61      35.043  44.846  44.201  1.00  9.36           C  
ATOM    749  O   ASN A  61      35.119  44.958  42.979  1.00  9.36           O  
ATOM    750  CB  ASN A  61      33.799  47.007  44.415  1.00  9.36           C  
ATOM    751  CG  ASN A  61      32.386  46.448  44.341  1.00  9.36           C  
ATOM    752  OD1 ASN A  61      32.091  45.372  44.871  1.00  9.36           O  
ATOM    753  ND2 ASN A  61      31.509  47.171  43.685  1.00  9.36           N  
ATOM    754  H   ASN A  61      36.722  46.629  44.445  1.00  9.36           H  
ATOM    755  HA  ASN A  61      34.406  45.714  46.037  1.00  9.36           H  
ATOM    756 1HB  ASN A  61      33.773  47.943  44.975  1.00  9.36           H  
ATOM    757 2HB  ASN A  61      34.137  47.240  43.404  1.00  9.36           H  
ATOM    758 1HD2 ASN A  61      30.562  46.857  43.603  1.00  9.36           H  
ATOM    759 2HD2 ASN A  61      31.786  48.037  43.270  1.00  9.36           H  
ATOM    760  N   VAL A  62      35.252  43.701  44.824  1.00  8.91           N  
ATOM    761  CA  VAL A  62      35.655  42.540  44.055  1.00  8.91           C  
ATOM    762  C   VAL A  62      34.459  41.861  43.445  1.00  8.91           C  
ATOM    763  O   VAL A  62      33.620  41.297  44.146  1.00  8.91           O  
ATOM    764  CB  VAL A  62      36.392  41.560  44.959  1.00  8.91           C  
ATOM    765  CG1 VAL A  62      36.767  40.363  44.178  1.00  8.91           C  
ATOM    766  CG2 VAL A  62      37.610  42.234  45.531  1.00  8.91           C  
ATOM    767  H   VAL A  62      35.152  43.644  45.827  1.00  8.91           H  
ATOM    768  HA  VAL A  62      36.319  42.852  43.255  1.00  8.91           H  
ATOM    769  HB  VAL A  62      35.734  41.245  45.767  1.00  8.91           H  
ATOM    770 1HG1 VAL A  62      37.297  39.652  44.810  1.00  8.91           H  
ATOM    771 2HG1 VAL A  62      35.871  39.896  43.774  1.00  8.91           H  
ATOM    772 3HG1 VAL A  62      37.400  40.681  43.375  1.00  8.91           H  
ATOM    773 1HG2 VAL A  62      38.136  41.536  46.179  1.00  8.91           H  
ATOM    774 2HG2 VAL A  62      38.249  42.520  44.725  1.00  8.91           H  
ATOM    775 3HG2 VAL A  62      37.314  43.115  46.103  1.00  8.91           H  
ATOM    776  N   VAL A  63      34.381  41.939  42.130  1.00  8.21           N  
ATOM    777  CA  VAL A  63      33.243  41.427  41.407  1.00  8.21           C  
ATOM    778  C   VAL A  63      33.670  40.610  40.195  1.00  8.21           C  
ATOM    779  O   VAL A  63      34.708  40.888  39.593  1.00  8.21           O  
ATOM    780  CB  VAL A  63      32.378  42.620  40.914  1.00  8.21           C  
ATOM    781  CG1 VAL A  63      31.835  43.418  42.089  1.00  8.21           C  
ATOM    782  CG2 VAL A  63      33.229  43.518  40.040  1.00  8.21           C  
ATOM    783  H   VAL A  63      35.121  42.412  41.629  1.00  8.21           H  
ATOM    784  HA  VAL A  63      32.666  40.820  42.098  1.00  8.21           H  
ATOM    785  HB  VAL A  63      31.536  42.246  40.334  1.00  8.21           H  
ATOM    786 1HG1 VAL A  63      31.233  44.244  41.717  1.00  8.21           H  
ATOM    787 2HG1 VAL A  63      31.222  42.773  42.716  1.00  8.21           H  
ATOM    788 3HG1 VAL A  63      32.651  43.818  42.674  1.00  8.21           H  
ATOM    789 1HG2 VAL A  63      32.626  44.351  39.678  1.00  8.21           H  
ATOM    790 2HG2 VAL A  63      34.067  43.902  40.625  1.00  8.21           H  
ATOM    791 3HG2 VAL A  63      33.602  42.952  39.201  1.00  8.21           H  
ATOM    792  N   PRO A  64      32.850  39.657  39.738  1.00  7.26           N  
ATOM    793  CA  PRO A  64      33.023  38.911  38.507  1.00  7.26           C  
ATOM    794  C   PRO A  64      32.565  39.830  37.392  1.00  7.26           C  
ATOM    795  O   PRO A  64      31.528  39.605  36.767  1.00  7.26           O  
ATOM    796  CB  PRO A  64      32.107  37.704  38.709  1.00  7.26           C  
ATOM    797  CG  PRO A  64      30.990  38.236  39.580  1.00  7.26           C  
ATOM    798  CD  PRO A  64      31.668  39.238  40.521  1.00  7.26           C  
ATOM    799  HA  PRO A  64      34.076  38.623  38.381  1.00  7.26           H  
ATOM    800 1HB  PRO A  64      31.749  37.342  37.734  1.00  7.26           H  
ATOM    801 2HB  PRO A  64      32.665  36.879  39.173  1.00  7.26           H  
ATOM    802 1HG  PRO A  64      30.223  38.712  38.947  1.00  7.26           H  
ATOM    803 2HG  PRO A  64      30.496  37.410  40.113  1.00  7.26           H  
ATOM    804 1HD  PRO A  64      30.979  40.070  40.697  1.00  7.26           H  
ATOM    805 2HD  PRO A  64      31.975  38.739  41.451  1.00  7.26           H  
ATOM    806  N   VAL A  65      33.381  40.862  37.178  1.00  6.18           N  
ATOM    807  CA  VAL A  65      33.124  42.051  36.375  1.00  6.18           C  
ATOM    808  C   VAL A  65      31.693  42.551  36.560  1.00  6.18           C  
ATOM    809  O   VAL A  65      31.016  42.208  37.534  1.00  6.18           O  
ATOM    810  CB  VAL A  65      33.475  41.848  34.876  1.00  6.18           C  
ATOM    811  CG1 VAL A  65      34.932  41.535  34.776  1.00  6.18           C  
ATOM    812  CG2 VAL A  65      32.643  40.758  34.222  1.00  6.18           C  
ATOM    813  H   VAL A  65      34.234  40.862  37.736  1.00  6.18           H  
ATOM    814  HA  VAL A  65      33.791  42.837  36.730  1.00  6.18           H  
ATOM    815  HB  VAL A  65      33.312  42.777  34.345  1.00  6.18           H  
ATOM    816 1HG1 VAL A  65      35.218  41.415  33.731  1.00  6.18           H  
ATOM    817 2HG1 VAL A  65      35.507  42.345  35.221  1.00  6.18           H  
ATOM    818 3HG1 VAL A  65      35.120  40.630  35.314  1.00  6.18           H  
ATOM    819 1HG2 VAL A  65      32.924  40.672  33.176  1.00  6.18           H  
ATOM    820 2HG2 VAL A  65      32.813  39.820  34.696  1.00  6.18           H  
ATOM    821 3HG2 VAL A  65      31.584  41.011  34.293  1.00  6.18           H  
ATOM    822  N   ALA A  66      31.268  43.444  35.685  1.00  5.19           N  
ATOM    823  CA  ALA A  66      29.973  44.079  35.816  1.00  5.19           C  
ATOM    824  C   ALA A  66      29.567  44.647  34.453  1.00  5.19           C  
ATOM    825  O   ALA A  66      30.435  44.855  33.602  1.00  5.19           O  
ATOM    826  CB  ALA A  66      30.078  45.152  36.905  1.00  5.19           C  
ATOM    827  H   ALA A  66      31.855  43.694  34.907  1.00  5.19           H  
ATOM    828  HA  ALA A  66      29.245  43.325  36.110  1.00  5.19           H  
ATOM    829 1HB  ALA A  66      29.153  45.658  37.054  1.00  5.19           H  
ATOM    830 2HB  ALA A  66      30.372  44.682  37.846  1.00  5.19           H  
ATOM    831 3HB  ALA A  66      30.823  45.877  36.636  1.00  5.19           H  
ATOM    832  N   PRO A  67      28.277  44.935  34.197  1.00  4.42           N  
ATOM    833  CA  PRO A  67      27.783  45.556  32.973  1.00  4.42           C  
ATOM    834  C   PRO A  67      28.149  47.032  32.925  1.00  4.42           C  
ATOM    835  O   PRO A  67      27.316  47.930  33.110  1.00  4.42           O  
ATOM    836  CB  PRO A  67      26.279  45.295  33.058  1.00  4.42           C  
ATOM    837  CG  PRO A  67      25.985  45.252  34.530  1.00  4.42           C  
ATOM    838  CD  PRO A  67      27.199  44.557  35.145  1.00  4.42           C  
ATOM    839  HA  PRO A  67      28.219  45.030  32.111  1.00  4.42           H  
ATOM    840 1HB  PRO A  67      25.730  46.102  32.549  1.00  4.42           H  
ATOM    841 2HB  PRO A  67      26.028  44.358  32.542  1.00  4.42           H  
ATOM    842 1HG  PRO A  67      25.831  46.264  34.906  1.00  4.42           H  
ATOM    843 2HG  PRO A  67      25.044  44.713  34.710  1.00  4.42           H  
ATOM    844 1HD  PRO A  67      27.348  44.947  36.140  1.00  4.42           H  
ATOM    845 2HD  PRO A  67      27.054  43.466  35.146  1.00  4.42           H  
ATOM    846  N   LEU A  68      29.450  47.235  32.732  1.00  3.93           N  
ATOM    847  CA  LEU A  68      30.116  48.524  32.718  1.00  3.93           C  
ATOM    848  C   LEU A  68      30.220  49.211  31.375  1.00  3.93           C  
ATOM    849  O   LEU A  68      30.334  48.575  30.324  1.00  3.93           O  
ATOM    850  CB  LEU A  68      31.541  48.376  33.254  1.00  3.93           C  
ATOM    851  CG  LEU A  68      31.643  47.934  34.660  1.00  3.93           C  
ATOM    852  CD1 LEU A  68      33.076  47.672  35.030  1.00  3.93           C  
ATOM    853  CD2 LEU A  68      31.075  49.010  35.512  1.00  3.93           C  
ATOM    854  H   LEU A  68      30.029  46.405  32.615  1.00  3.93           H  
ATOM    855  HA  LEU A  68      29.566  49.163  33.387  1.00  3.93           H  
ATOM    856 1HB  LEU A  68      32.066  47.648  32.640  1.00  3.93           H  
ATOM    857 2HB  LEU A  68      32.046  49.339  33.163  1.00  3.93           H  
ATOM    858  HG  LEU A  68      31.084  47.037  34.785  1.00  3.93           H  
ATOM    859 1HD1 LEU A  68      33.132  47.353  36.070  1.00  3.93           H  
ATOM    860 2HD1 LEU A  68      33.477  46.887  34.388  1.00  3.93           H  
ATOM    861 3HD1 LEU A  68      33.655  48.586  34.898  1.00  3.93           H  
ATOM    862 1HD2 LEU A  68      31.113  48.714  36.558  1.00  3.93           H  
ATOM    863 2HD2 LEU A  68      31.635  49.929  35.372  1.00  3.93           H  
ATOM    864 3HD2 LEU A  68      30.057  49.165  35.202  1.00  3.93           H  
ATOM    865  N   ALA A  69      30.277  50.534  31.447  1.00  3.73           N  
ATOM    866  CA  ALA A  69      30.544  51.379  30.300  1.00  3.73           C  
ATOM    867  C   ALA A  69      31.416  52.547  30.724  1.00  3.73           C  
ATOM    868  O   ALA A  69      31.289  53.059  31.842  1.00  3.73           O  
ATOM    869  CB  ALA A  69      29.246  51.889  29.703  1.00  3.73           C  
ATOM    870  H   ALA A  69      30.094  50.958  32.355  1.00  3.73           H  
ATOM    871  HA  ALA A  69      31.086  50.797  29.555  1.00  3.73           H  
ATOM    872 1HB  ALA A  69      29.466  52.518  28.838  1.00  3.73           H  
ATOM    873 2HB  ALA A  69      28.633  51.042  29.393  1.00  3.73           H  
ATOM    874 3HB  ALA A  69      28.711  52.474  30.450  1.00  3.73           H  
ATOM    875  N   LEU A  70      32.297  52.980  29.829  1.00  3.81           N  
ATOM    876  CA  LEU A  70      33.152  54.115  30.140  1.00  3.81           C  
ATOM    877  C   LEU A  70      32.751  55.402  29.459  1.00  3.81           C  
ATOM    878  O   LEU A  70      32.321  55.411  28.302  1.00  3.81           O  
ATOM    879  CB  LEU A  70      34.608  53.842  29.775  1.00  3.81           C  
ATOM    880  CG  LEU A  70      35.311  52.713  30.472  1.00  3.81           C  
ATOM    881  CD1 LEU A  70      36.733  52.619  29.934  1.00  3.81           C  
ATOM    882  CD2 LEU A  70      35.308  52.992  31.934  1.00  3.81           C  
ATOM    883  H   LEU A  70      32.372  52.525  28.929  1.00  3.81           H  
ATOM    884  HA  LEU A  70      33.107  54.285  31.212  1.00  3.81           H  
ATOM    885 1HB  LEU A  70      34.672  53.668  28.706  1.00  3.81           H  
ATOM    886 2HB  LEU A  70      35.162  54.732  30.003  1.00  3.81           H  
ATOM    887  HG  LEU A  70      34.804  51.771  30.274  1.00  3.81           H  
ATOM    888 1HD1 LEU A  70      37.262  51.808  30.435  1.00  3.81           H  
ATOM    889 2HD1 LEU A  70      36.709  52.426  28.862  1.00  3.81           H  
ATOM    890 3HD1 LEU A  70      37.253  53.562  30.122  1.00  3.81           H  
ATOM    891 1HD2 LEU A  70      35.823  52.193  32.466  1.00  3.81           H  
ATOM    892 2HD2 LEU A  70      35.809  53.941  32.116  1.00  3.81           H  
ATOM    893 3HD2 LEU A  70      34.284  53.056  32.271  1.00  3.81           H  
ATOM    894  N   VAL A  71      32.949  56.487  30.191  1.00  4.16           N  
ATOM    895  CA  VAL A  71      32.733  57.838  29.715  1.00  4.16           C  
ATOM    896  C   VAL A  71      34.000  58.664  29.885  1.00  4.16           C  
ATOM    897  O   VAL A  71      34.630  58.652  30.949  1.00  4.16           O  
ATOM    898  CB  VAL A  71      31.559  58.490  30.468  1.00  4.16           C  
ATOM    899  CG1 VAL A  71      31.370  59.928  30.017  1.00  4.16           C  
ATOM    900  CG2 VAL A  71      30.280  57.682  30.196  1.00  4.16           C  
ATOM    901  H   VAL A  71      33.276  56.355  31.148  1.00  4.16           H  
ATOM    902  HA  VAL A  71      32.484  57.799  28.654  1.00  4.16           H  
ATOM    903  HB  VAL A  71      31.779  58.499  31.536  1.00  4.16           H  
ATOM    904 1HG1 VAL A  71      30.539  60.372  30.562  1.00  4.16           H  
ATOM    905 2HG1 VAL A  71      32.276  60.503  30.215  1.00  4.16           H  
ATOM    906 3HG1 VAL A  71      31.155  59.950  28.949  1.00  4.16           H  
ATOM    907 1HG2 VAL A  71      29.443  58.132  30.719  1.00  4.16           H  
ATOM    908 2HG2 VAL A  71      30.076  57.683  29.125  1.00  4.16           H  
ATOM    909 3HG2 VAL A  71      30.407  56.656  30.538  1.00  4.16           H  
ATOM    910  N   ARG A  72      34.406  59.357  28.829  1.00  4.72           N  
ATOM    911  CA  ARG A  72      35.602  60.183  28.921  1.00  4.72           C  
ATOM    912  C   ARG A  72      35.281  61.608  29.333  1.00  4.72           C  
ATOM    913  O   ARG A  72      34.387  62.245  28.766  1.00  4.72           O  
ATOM    914  CB  ARG A  72      36.352  60.244  27.606  1.00  4.72           C  
ATOM    915  CG  ARG A  72      37.654  61.041  27.673  1.00  4.72           C  
ATOM    916  CD  ARG A  72      38.384  61.044  26.382  1.00  4.72           C  
ATOM    917  NE  ARG A  72      39.600  61.844  26.458  1.00  4.72           N  
ATOM    918  CZ  ARG A  72      40.368  62.183  25.403  1.00  4.72           C  
ATOM    919  NH1 ARG A  72      40.036  61.795  24.191  1.00  4.72           N  
ATOM    920  NH2 ARG A  72      41.460  62.906  25.583  1.00  4.72           N  
ATOM    921  H   ARG A  72      33.873  59.328  27.971  1.00  4.72           H  
ATOM    922  HA  ARG A  72      36.268  59.754  29.671  1.00  4.72           H  
ATOM    923 1HB  ARG A  72      36.575  59.259  27.247  1.00  4.72           H  
ATOM    924 2HB  ARG A  72      35.724  60.725  26.858  1.00  4.72           H  
ATOM    925 1HG  ARG A  72      37.433  62.074  27.924  1.00  4.72           H  
ATOM    926 2HG  ARG A  72      38.301  60.610  28.444  1.00  4.72           H  
ATOM    927 1HD  ARG A  72      38.662  60.022  26.120  1.00  4.72           H  
ATOM    928 2HD  ARG A  72      37.747  61.460  25.604  1.00  4.72           H  
ATOM    929  HE  ARG A  72      39.891  62.160  27.372  1.00  4.72           H  
ATOM    930 1HH1 ARG A  72      39.203  61.241  24.049  1.00  4.72           H  
ATOM    931 2HH1 ARG A  72      40.614  62.049  23.403  1.00  4.72           H  
ATOM    932 1HH2 ARG A  72      41.724  63.207  26.508  1.00  4.72           H  
ATOM    933 2HH2 ARG A  72      42.034  63.157  24.790  1.00  4.72           H  
ATOM    934  N   ASP A  73      36.026  62.104  30.307  1.00  5.35           N  
ATOM    935  CA  ASP A  73      35.957  63.481  30.750  1.00  5.35           C  
ATOM    936  C   ASP A  73      37.008  64.295  30.026  1.00  5.35           C  
ATOM    937  O   ASP A  73      38.186  64.334  30.426  1.00  5.35           O  
ATOM    938  CB  ASP A  73      36.196  63.616  32.242  1.00  5.35           C  
ATOM    939  CG  ASP A  73      36.133  65.062  32.678  1.00  5.35           C  
ATOM    940  OD1 ASP A  73      35.869  65.917  31.843  1.00  5.35           O  
ATOM    941  OD2 ASP A  73      36.465  65.340  33.797  1.00  5.35           O  
ATOM    942  H   ASP A  73      36.712  61.499  30.748  1.00  5.35           H  
ATOM    943  HA  ASP A  73      34.970  63.879  30.505  1.00  5.35           H  
ATOM    944 1HB  ASP A  73      35.443  63.038  32.792  1.00  5.35           H  
ATOM    945 2HB  ASP A  73      37.174  63.196  32.498  1.00  5.35           H  
ATOM    946  N   THR A  74      36.584  65.009  29.000  1.00  5.88           N  
ATOM    947  CA  THR A  74      37.506  65.739  28.157  1.00  5.88           C  
ATOM    948  C   THR A  74      38.055  66.999  28.832  1.00  5.88           C  
ATOM    949  O   THR A  74      38.969  67.629  28.300  1.00  5.88           O  
ATOM    950  CB  THR A  74      36.843  66.069  26.810  1.00  5.88           C  
ATOM    951  OG1 THR A  74      35.683  66.886  27.020  1.00  5.88           O  
ATOM    952  CG2 THR A  74      36.427  64.755  26.133  1.00  5.88           C  
ATOM    953  H   THR A  74      35.598  64.982  28.767  1.00  5.88           H  
ATOM    954  HA  THR A  74      38.355  65.086  27.944  1.00  5.88           H  
ATOM    955  HB  THR A  74      37.546  66.604  26.172  1.00  5.88           H  
ATOM    956  HG1 THR A  74      35.948  67.715  27.429  1.00  5.88           H  
ATOM    957 1HG2 THR A  74      35.953  64.970  25.177  1.00  5.88           H  
ATOM    958 2HG2 THR A  74      37.308  64.136  25.972  1.00  5.88           H  
ATOM    959 3HG2 THR A  74      35.722  64.222  26.777  1.00  5.88           H  
ATOM    960  N   SER A  75      37.500  67.384  29.998  1.00  6.19           N  
ATOM    961  CA  SER A  75      38.024  68.554  30.690  1.00  6.19           C  
ATOM    962  C   SER A  75      39.233  68.177  31.561  1.00  6.19           C  
ATOM    963  O   SER A  75      39.971  69.059  32.008  1.00  6.19           O  
ATOM    964  CB  SER A  75      36.944  69.247  31.515  1.00  6.19           C  
ATOM    965  OG  SER A  75      36.531  68.492  32.618  1.00  6.19           O  
ATOM    966  H   SER A  75      36.751  66.836  30.442  1.00  6.19           H  
ATOM    967  HA  SER A  75      38.368  69.267  29.942  1.00  6.19           H  
ATOM    968 1HB  SER A  75      37.316  70.211  31.855  1.00  6.19           H  
ATOM    969 2HB  SER A  75      36.086  69.440  30.874  1.00  6.19           H  
ATOM    970  HG  SER A  75      36.291  67.592  32.284  1.00  6.19           H  
ATOM    971  N   THR A  76      39.430  66.866  31.799  1.00  6.22           N  
ATOM    972  CA  THR A  76      40.555  66.386  32.600  1.00  6.22           C  
ATOM    973  C   THR A  76      41.416  65.363  31.851  1.00  6.22           C  
ATOM    974  O   THR A  76      42.564  65.124  32.227  1.00  6.22           O  
ATOM    975  CB  THR A  76      40.105  65.811  33.972  1.00  6.22           C  
ATOM    976  OG1 THR A  76      39.200  64.704  33.796  1.00  6.22           O  
ATOM    977  CG2 THR A  76      39.425  66.869  34.796  1.00  6.22           C  
ATOM    978  H   THR A  76      38.790  66.182  31.404  1.00  6.22           H  
ATOM    979  HA  THR A  76      41.198  67.239  32.817  1.00  6.22           H  
ATOM    980  HB  THR A  76      40.985  65.457  34.504  1.00  6.22           H  
ATOM    981  HG1 THR A  76      38.265  65.044  33.717  1.00  6.22           H  
ATOM    982 1HG2 THR A  76      39.133  66.449  35.757  1.00  6.22           H  
ATOM    983 2HG2 THR A  76      40.108  67.703  34.952  1.00  6.22           H  
ATOM    984 3HG2 THR A  76      38.533  67.220  34.272  1.00  6.22           H  
ATOM    985  N   GLY A  77      40.875  64.769  30.779  1.00  6.01           N  
ATOM    986  CA  GLY A  77      41.585  63.732  30.041  1.00  6.01           C  
ATOM    987  C   GLY A  77      41.538  62.388  30.767  1.00  6.01           C  
ATOM    988  O   GLY A  77      42.465  61.573  30.642  1.00  6.01           O  
ATOM    989  H   GLY A  77      39.922  64.987  30.511  1.00  6.01           H  
ATOM    990 1HA  GLY A  77      41.134  63.630  29.054  1.00  6.01           H  
ATOM    991 2HA  GLY A  77      42.619  64.036  29.893  1.00  6.01           H  
ATOM    992  N   THR A  78      40.482  62.178  31.557  1.00  5.63           N  
ATOM    993  CA  THR A  78      40.362  60.954  32.347  1.00  5.63           C  
ATOM    994  C   THR A  78      39.062  60.216  32.098  1.00  5.63           C  
ATOM    995  O   THR A  78      38.162  60.741  31.445  1.00  5.63           O  
ATOM    996  CB  THR A  78      40.485  61.260  33.859  1.00  5.63           C  
ATOM    997  OG1 THR A  78      39.355  62.026  34.306  1.00  5.63           O  
ATOM    998  CG2 THR A  78      41.758  62.074  34.132  1.00  5.63           C  
ATOM    999  H   THR A  78      39.746  62.889  31.575  1.00  5.63           H  
ATOM   1000  HA  THR A  78      41.158  60.285  32.067  1.00  5.63           H  
ATOM   1001  HB  THR A  78      40.523  60.322  34.411  1.00  5.63           H  
ATOM   1002  HG1 THR A  78      39.460  62.968  34.071  1.00  5.63           H  
ATOM   1003 1HG2 THR A  78      41.837  62.282  35.199  1.00  5.63           H  
ATOM   1004 2HG2 THR A  78      42.635  61.530  33.810  1.00  5.63           H  
ATOM   1005 3HG2 THR A  78      41.707  63.010  33.593  1.00  5.63           H  
ATOM   1006  N   TYR A  79      38.963  58.991  32.608  1.00  5.21           N  
ATOM   1007  CA  TYR A  79      37.732  58.224  32.473  1.00  5.21           C  
ATOM   1008  C   TYR A  79      36.998  57.916  33.769  1.00  5.21           C  
ATOM   1009  O   TYR A  79      37.611  57.777  34.837  1.00  5.21           O  
ATOM   1010  CB  TYR A  79      38.000  56.903  31.759  1.00  5.21           C  
ATOM   1011  CG  TYR A  79      38.283  57.000  30.315  1.00  5.21           C  
ATOM   1012  CD1 TYR A  79      39.551  57.267  29.840  1.00  5.21           C  
ATOM   1013  CD2 TYR A  79      37.240  56.786  29.444  1.00  5.21           C  
ATOM   1014  CE1 TYR A  79      39.754  57.318  28.467  1.00  5.21           C  
ATOM   1015  CE2 TYR A  79      37.439  56.826  28.098  1.00  5.21           C  
ATOM   1016  CZ  TYR A  79      38.693  57.092  27.603  1.00  5.21           C  
ATOM   1017  OH  TYR A  79      38.903  57.133  26.244  1.00  5.21           O  
ATOM   1018  H   TYR A  79      39.754  58.551  33.089  1.00  5.21           H  
ATOM   1019  HA  TYR A  79      37.044  58.802  31.859  1.00  5.21           H  
ATOM   1020 1HB  TYR A  79      38.855  56.425  32.225  1.00  5.21           H  
ATOM   1021 2HB  TYR A  79      37.143  56.239  31.891  1.00  5.21           H  
ATOM   1022  HD1 TYR A  79      40.379  57.432  30.538  1.00  5.21           H  
ATOM   1023  HD2 TYR A  79      36.252  56.585  29.838  1.00  5.21           H  
ATOM   1024  HE1 TYR A  79      40.734  57.526  28.058  1.00  5.21           H  
ATOM   1025  HE2 TYR A  79      36.605  56.650  27.418  1.00  5.21           H  
ATOM   1026  HH  TYR A  79      38.080  56.940  25.786  1.00  5.21           H  
ATOM   1027  N   HIS A  80      35.681  57.742  33.619  1.00  4.83           N  
ATOM   1028  CA  HIS A  80      34.781  57.266  34.668  1.00  4.83           C  
ATOM   1029  C   HIS A  80      33.990  56.066  34.179  1.00  4.83           C  
ATOM   1030  O   HIS A  80      33.717  55.923  32.982  1.00  4.83           O  
ATOM   1031  CB  HIS A  80      33.768  58.326  35.105  1.00  4.83           C  
ATOM   1032  CG  HIS A  80      34.316  59.499  35.840  1.00  4.83           C  
ATOM   1033  ND1 HIS A  80      34.973  60.526  35.215  1.00  4.83           N  
ATOM   1034  CD2 HIS A  80      34.278  59.816  37.156  1.00  4.83           C  
ATOM   1035  CE1 HIS A  80      35.333  61.429  36.111  1.00  4.83           C  
ATOM   1036  NE2 HIS A  80      34.921  61.021  37.301  1.00  4.83           N  
ATOM   1037  H   HIS A  80      35.283  57.949  32.700  1.00  4.83           H  
ATOM   1038  HA  HIS A  80      35.350  56.948  35.537  1.00  4.83           H  
ATOM   1039 1HB  HIS A  80      33.225  58.694  34.229  1.00  4.83           H  
ATOM   1040 2HB  HIS A  80      33.054  57.840  35.743  1.00  4.83           H  
ATOM   1041  HD2 HIS A  80      33.821  59.221  37.951  1.00  4.83           H  
ATOM   1042  HE1 HIS A  80      35.875  62.355  35.900  1.00  4.83           H  
ATOM   1043  HE2 HIS A  80      35.052  61.511  38.175  1.00  4.83           H  
ATOM   1044  N   ALA A  81      33.611  55.197  35.107  1.00  4.56           N  
ATOM   1045  CA  ALA A  81      32.828  54.030  34.752  1.00  4.56           C  
ATOM   1046  C   ALA A  81      31.448  54.038  35.378  1.00  4.56           C  
ATOM   1047  O   ALA A  81      31.268  54.373  36.553  1.00  4.56           O  
ATOM   1048  CB  ALA A  81      33.559  52.773  35.182  1.00  4.56           C  
ATOM   1049  H   ALA A  81      33.859  55.357  36.079  1.00  4.56           H  
ATOM   1050  HA  ALA A  81      32.699  54.021  33.673  1.00  4.56           H  
ATOM   1051 1HB  ALA A  81      32.979  51.902  34.879  1.00  4.56           H  
ATOM   1052 2HB  ALA A  81      34.539  52.738  34.718  1.00  4.56           H  
ATOM   1053 3HB  ALA A  81      33.673  52.779  36.265  1.00  4.56           H  
ATOM   1054  N   PHE A  82      30.483  53.584  34.600  1.00  4.43           N  
ATOM   1055  CA  PHE A  82      29.116  53.431  35.060  1.00  4.43           C  
ATOM   1056  C   PHE A  82      28.697  51.987  34.952  1.00  4.43           C  
ATOM   1057  O   PHE A  82      29.046  51.313  33.982  1.00  4.43           O  
ATOM   1058  CB  PHE A  82      28.162  54.247  34.184  1.00  4.43           C  
ATOM   1059  CG  PHE A  82      28.267  55.742  34.270  1.00  4.43           C  
ATOM   1060  CD1 PHE A  82      29.216  56.457  33.540  1.00  4.43           C  
ATOM   1061  CD2 PHE A  82      27.355  56.440  35.030  1.00  4.43           C  
ATOM   1062  CE1 PHE A  82      29.242  57.845  33.604  1.00  4.43           C  
ATOM   1063  CE2 PHE A  82      27.368  57.813  35.088  1.00  4.43           C  
ATOM   1064  CZ  PHE A  82      28.318  58.521  34.371  1.00  4.43           C  
ATOM   1065  H   PHE A  82      30.711  53.344  33.633  1.00  4.43           H  
ATOM   1066  HA  PHE A  82      29.042  53.749  36.100  1.00  4.43           H  
ATOM   1067 1HB  PHE A  82      28.319  53.962  33.141  1.00  4.43           H  
ATOM   1068 2HB  PHE A  82      27.138  53.970  34.438  1.00  4.43           H  
ATOM   1069  HD1 PHE A  82      29.939  55.918  32.918  1.00  4.43           H  
ATOM   1070  HD2 PHE A  82      26.612  55.882  35.580  1.00  4.43           H  
ATOM   1071  HE1 PHE A  82      29.985  58.404  33.046  1.00  4.43           H  
ATOM   1072  HE2 PHE A  82      26.635  58.341  35.695  1.00  4.43           H  
ATOM   1073  HZ  PHE A  82      28.337  59.609  34.415  1.00  4.43           H  
ATOM   1074  N   VAL A  83      27.900  51.520  35.901  1.00  4.42           N  
ATOM   1075  CA  VAL A  83      27.359  50.165  35.802  1.00  4.42           C  
ATOM   1076  C   VAL A  83      25.853  50.265  35.761  1.00  4.42           C  
ATOM   1077  O   VAL A  83      25.255  50.973  36.591  1.00  4.42           O  
ATOM   1078  CB  VAL A  83      27.776  49.304  36.994  1.00  4.42           C  
ATOM   1079  CG1 VAL A  83      27.296  49.930  38.171  1.00  4.42           C  
ATOM   1080  CG2 VAL A  83      27.232  47.910  36.836  1.00  4.42           C  
ATOM   1081  H   VAL A  83      27.682  52.120  36.699  1.00  4.42           H  
ATOM   1082  HA  VAL A  83      27.702  49.698  34.879  1.00  4.42           H  
ATOM   1083  HB  VAL A  83      28.838  49.267  37.074  1.00  4.42           H  
ATOM   1084 1HG1 VAL A  83      27.571  49.353  39.053  1.00  4.42           H  
ATOM   1085 2HG1 VAL A  83      27.726  50.917  38.223  1.00  4.42           H  
ATOM   1086 3HG1 VAL A  83      26.246  49.997  38.085  1.00  4.42           H  
ATOM   1087 1HG2 VAL A  83      27.527  47.308  37.688  1.00  4.42           H  
ATOM   1088 2HG2 VAL A  83      26.149  47.930  36.777  1.00  4.42           H  
ATOM   1089 3HG2 VAL A  83      27.645  47.486  35.921  1.00  4.42           H  
ATOM   1090  N   VAL A  84      25.262  49.514  34.830  1.00  4.49           N  
ATOM   1091  CA  VAL A  84      23.828  49.540  34.569  1.00  4.49           C  
ATOM   1092  C   VAL A  84      23.066  48.235  34.820  1.00  4.49           C  
ATOM   1093  O   VAL A  84      23.509  47.139  34.480  1.00  4.49           O  
ATOM   1094  CB  VAL A  84      23.597  50.037  33.129  1.00  4.49           C  
ATOM   1095  CG1 VAL A  84      22.135  50.007  32.762  1.00  4.49           C  
ATOM   1096  CG2 VAL A  84      24.092  51.466  33.035  1.00  4.49           C  
ATOM   1097  H   VAL A  84      25.863  48.935  34.233  1.00  4.49           H  
ATOM   1098  HA  VAL A  84      23.396  50.287  35.230  1.00  4.49           H  
ATOM   1099  HB  VAL A  84      24.138  49.398  32.434  1.00  4.49           H  
ATOM   1100 1HG1 VAL A  84      22.004  50.376  31.747  1.00  4.49           H  
ATOM   1101 2HG1 VAL A  84      21.761  48.997  32.819  1.00  4.49           H  
ATOM   1102 3HG1 VAL A  84      21.591  50.638  33.442  1.00  4.49           H  
ATOM   1103 1HG2 VAL A  84      23.940  51.838  32.025  1.00  4.49           H  
ATOM   1104 2HG2 VAL A  84      23.522  52.067  33.735  1.00  4.49           H  
ATOM   1105 3HG2 VAL A  84      25.150  51.516  33.282  1.00  4.49           H  
ATOM   1106  N   ALA A  85      21.918  48.402  35.458  1.00  4.59           N  
ATOM   1107  CA  ALA A  85      20.958  47.382  35.842  1.00  4.59           C  
ATOM   1108  C   ALA A  85      20.246  46.761  34.665  1.00  4.59           C  
ATOM   1109  O   ALA A  85      20.111  47.363  33.604  1.00  4.59           O  
ATOM   1110  CB  ALA A  85      19.896  47.989  36.725  1.00  4.59           C  
ATOM   1111  H   ALA A  85      21.656  49.360  35.678  1.00  4.59           H  
ATOM   1112  HA  ALA A  85      21.496  46.600  36.377  1.00  4.59           H  
ATOM   1113 1HB  ALA A  85      19.181  47.234  37.039  1.00  4.59           H  
ATOM   1114 2HB  ALA A  85      20.341  48.432  37.582  1.00  4.59           H  
ATOM   1115 3HB  ALA A  85      19.380  48.762  36.163  1.00  4.59           H  
ATOM   1116  N   ALA A  86      19.688  45.578  34.878  1.00  4.67           N  
ATOM   1117  CA  ALA A  86      18.882  44.935  33.846  1.00  4.67           C  
ATOM   1118  C   ALA A  86      17.714  45.831  33.415  1.00  4.67           C  
ATOM   1119  O   ALA A  86      17.276  45.777  32.267  1.00  4.67           O  
ATOM   1120  CB  ALA A  86      18.346  43.608  34.351  1.00  4.67           C  
ATOM   1121  H   ALA A  86      19.830  45.111  35.760  1.00  4.67           H  
ATOM   1122  HA  ALA A  86      19.518  44.761  32.978  1.00  4.67           H  
ATOM   1123 1HB  ALA A  86      17.765  43.130  33.563  1.00  4.67           H  
ATOM   1124 2HB  ALA A  86      19.176  42.963  34.633  1.00  4.67           H  
ATOM   1125 3HB  ALA A  86      17.709  43.782  35.216  1.00  4.67           H  
ATOM   1126  N   ASP A  87      17.194  46.650  34.342  1.00  4.71           N  
ATOM   1127  CA  ASP A  87      16.070  47.537  34.039  1.00  4.71           C  
ATOM   1128  C   ASP A  87      16.509  48.852  33.376  1.00  4.71           C  
ATOM   1129  O   ASP A  87      15.686  49.739  33.147  1.00  4.71           O  
ATOM   1130  CB  ASP A  87      15.255  47.834  35.309  1.00  4.71           C  
ATOM   1131  CG  ASP A  87      15.960  48.692  36.400  1.00  4.71           C  
ATOM   1132  OD1 ASP A  87      17.021  49.256  36.167  1.00  4.71           O  
ATOM   1133  OD2 ASP A  87      15.410  48.760  37.476  1.00  4.71           O  
ATOM   1134  H   ASP A  87      17.592  46.651  35.267  1.00  4.71           H  
ATOM   1135  HA  ASP A  87      15.415  47.018  33.340  1.00  4.71           H  
ATOM   1136 1HB  ASP A  87      14.338  48.347  35.022  1.00  4.71           H  
ATOM   1137 2HB  ASP A  87      14.958  46.888  35.765  1.00  4.71           H  
ATOM   1138  N   GLY A  88      17.803  48.987  33.080  1.00  4.70           N  
ATOM   1139  CA  GLY A  88      18.352  50.164  32.427  1.00  4.70           C  
ATOM   1140  C   GLY A  88      18.852  51.276  33.361  1.00  4.70           C  
ATOM   1141  O   GLY A  88      19.482  52.227  32.892  1.00  4.70           O  
ATOM   1142  H   GLY A  88      18.454  48.239  33.301  1.00  4.70           H  
ATOM   1143 1HA  GLY A  88      19.178  49.844  31.792  1.00  4.70           H  
ATOM   1144 2HA  GLY A  88      17.598  50.575  31.760  1.00  4.70           H  
ATOM   1145  N   SER A  89      18.581  51.196  34.666  1.00  4.66           N  
ATOM   1146  CA  SER A  89      19.047  52.266  35.550  1.00  4.66           C  
ATOM   1147  C   SER A  89      20.526  52.143  35.913  1.00  4.66           C  
ATOM   1148  O   SER A  89      21.120  51.068  35.848  1.00  4.66           O  
ATOM   1149  CB  SER A  89      18.205  52.304  36.814  1.00  4.66           C  
ATOM   1150  OG  SER A  89      18.398  51.156  37.593  1.00  4.66           O  
ATOM   1151  H   SER A  89      18.040  50.409  35.055  1.00  4.66           H  
ATOM   1152  HA  SER A  89      18.909  53.215  35.029  1.00  4.66           H  
ATOM   1153 1HB  SER A  89      18.472  53.185  37.396  1.00  4.66           H  
ATOM   1154 2HB  SER A  89      17.152  52.386  36.550  1.00  4.66           H  
ATOM   1155  HG  SER A  89      17.883  50.437  37.145  1.00  4.66           H  
ATOM   1156  N   VAL A  90      21.121  53.232  36.385  1.00  4.61           N  
ATOM   1157  CA  VAL A  90      22.508  53.159  36.838  1.00  4.61           C  
ATOM   1158  C   VAL A  90      22.567  52.713  38.287  1.00  4.61           C  
ATOM   1159  O   VAL A  90      21.861  53.254  39.138  1.00  4.61           O  
ATOM   1160  CB  VAL A  90      23.234  54.512  36.672  1.00  4.61           C  
ATOM   1161  CG1 VAL A  90      24.645  54.431  37.254  1.00  4.61           C  
ATOM   1162  CG2 VAL A  90      23.323  54.863  35.201  1.00  4.61           C  
ATOM   1163  H   VAL A  90      20.618  54.107  36.431  1.00  4.61           H  
ATOM   1164  HA  VAL A  90      23.035  52.424  36.232  1.00  4.61           H  
ATOM   1165  HB  VAL A  90      22.685  55.282  37.210  1.00  4.61           H  
ATOM   1166 1HG1 VAL A  90      25.138  55.385  37.143  1.00  4.61           H  
ATOM   1167 2HG1 VAL A  90      24.583  54.193  38.304  1.00  4.61           H  
ATOM   1168 3HG1 VAL A  90      25.219  53.658  36.735  1.00  4.61           H  
ATOM   1169 1HG2 VAL A  90      23.833  55.820  35.085  1.00  4.61           H  
ATOM   1170 2HG2 VAL A  90      23.885  54.095  34.686  1.00  4.61           H  
ATOM   1171 3HG2 VAL A  90      22.320  54.929  34.778  1.00  4.61           H  
ATOM   1172  N   LEU A  91      23.391  51.709  38.557  1.00  4.56           N  
ATOM   1173  CA  LEU A  91      23.551  51.201  39.908  1.00  4.56           C  
ATOM   1174  C   LEU A  91      24.706  51.904  40.598  1.00  4.56           C  
ATOM   1175  O   LEU A  91      24.686  52.119  41.810  1.00  4.56           O  
ATOM   1176  CB  LEU A  91      23.781  49.698  39.876  1.00  4.56           C  
ATOM   1177  CG  LEU A  91      22.654  48.912  39.294  1.00  4.56           C  
ATOM   1178  CD1 LEU A  91      23.064  47.462  39.170  1.00  4.56           C  
ATOM   1179  CD2 LEU A  91      21.439  49.075  40.205  1.00  4.56           C  
ATOM   1180  H   LEU A  91      23.938  51.314  37.797  1.00  4.56           H  
ATOM   1181  HA  LEU A  91      22.641  51.404  40.468  1.00  4.56           H  
ATOM   1182 1HB  LEU A  91      24.643  49.476  39.316  1.00  4.56           H  
ATOM   1183 2HB  LEU A  91      23.941  49.352  40.895  1.00  4.56           H  
ATOM   1184  HG  LEU A  91      22.421  49.287  38.297  1.00  4.56           H  
ATOM   1185 1HD1 LEU A  91      22.244  46.888  38.748  1.00  4.56           H  
ATOM   1186 2HD1 LEU A  91      23.935  47.389  38.515  1.00  4.56           H  
ATOM   1187 3HD1 LEU A  91      23.312  47.069  40.154  1.00  4.56           H  
ATOM   1188 1HD2 LEU A  91      20.595  48.515  39.814  1.00  4.56           H  
ATOM   1189 2HD2 LEU A  91      21.679  48.704  41.201  1.00  4.56           H  
ATOM   1190 3HD2 LEU A  91      21.172  50.133  40.264  1.00  4.56           H  
ATOM   1191  N   ALA A  92      25.727  52.260  39.822  1.00  4.56           N  
ATOM   1192  CA  ALA A  92      26.875  52.943  40.410  1.00  4.56           C  
ATOM   1193  C   ALA A  92      27.707  53.716  39.392  1.00  4.56           C  
ATOM   1194  O   ALA A  92      27.721  53.424  38.192  1.00  4.56           O  
ATOM   1195  CB  ALA A  92      27.776  51.963  41.150  1.00  4.56           C  
ATOM   1196  H   ALA A  92      25.690  52.033  38.827  1.00  4.56           H  
ATOM   1197  HA  ALA A  92      26.489  53.663  41.133  1.00  4.56           H  
ATOM   1198 1HB  ALA A  92      28.593  52.513  41.618  1.00  4.56           H  
ATOM   1199 2HB  ALA A  92      27.204  51.445  41.919  1.00  4.56           H  
ATOM   1200 3HB  ALA A  92      28.190  51.240  40.473  1.00  4.56           H  
ATOM   1201  N   LEU A  93      28.436  54.691  39.929  1.00  4.59           N  
ATOM   1202  CA  LEU A  93      29.426  55.507  39.229  1.00  4.59           C  
ATOM   1203  C   LEU A  93      30.719  55.618  40.020  1.00  4.59           C  
ATOM   1204  O   LEU A  93      30.706  55.937  41.211  1.00  4.59           O  
ATOM   1205  CB  LEU A  93      28.879  56.905  38.929  1.00  4.59           C  
ATOM   1206  CG  LEU A  93      29.918  57.971  38.437  1.00  4.59           C  
ATOM   1207  CD1 LEU A  93      30.523  57.590  37.126  1.00  4.59           C  
ATOM   1208  CD2 LEU A  93      29.200  59.293  38.291  1.00  4.59           C  
ATOM   1209  H   LEU A  93      28.319  54.866  40.916  1.00  4.59           H  
ATOM   1210  HA  LEU A  93      29.651  55.027  38.281  1.00  4.59           H  
ATOM   1211 1HB  LEU A  93      28.121  56.814  38.152  1.00  4.59           H  
ATOM   1212 2HB  LEU A  93      28.406  57.296  39.828  1.00  4.59           H  
ATOM   1213  HG  LEU A  93      30.723  58.069  39.167  1.00  4.59           H  
ATOM   1214 1HD1 LEU A  93      31.205  58.372  36.830  1.00  4.59           H  
ATOM   1215 2HD1 LEU A  93      31.051  56.668  37.205  1.00  4.59           H  
ATOM   1216 3HD1 LEU A  93      29.767  57.485  36.410  1.00  4.59           H  
ATOM   1217 1HD2 LEU A  93      29.906  60.055  37.959  1.00  4.59           H  
ATOM   1218 2HD2 LEU A  93      28.404  59.195  37.558  1.00  4.59           H  
ATOM   1219 3HD2 LEU A  93      28.776  59.585  39.252  1.00  4.59           H  
ATOM   1220  N   ALA A  94      31.835  55.355  39.349  1.00  4.65           N  
ATOM   1221  CA  ALA A  94      33.145  55.450  39.975  1.00  4.65           C  
ATOM   1222  C   ALA A  94      34.185  55.970  39.004  1.00  4.65           C  
ATOM   1223  O   ALA A  94      34.077  55.781  37.797  1.00  4.65           O  
ATOM   1224  CB  ALA A  94      33.586  54.089  40.468  1.00  4.65           C  
ATOM   1225  H   ALA A  94      31.756  55.069  38.371  1.00  4.65           H  
ATOM   1226  HA  ALA A  94      33.077  56.144  40.811  1.00  4.65           H  
ATOM   1227 1HB  ALA A  94      34.563  54.179  40.946  1.00  4.65           H  
ATOM   1228 2HB  ALA A  94      32.861  53.710  41.186  1.00  4.65           H  
ATOM   1229 3HB  ALA A  94      33.657  53.407  39.624  1.00  4.65           H  
ATOM   1230  N   GLY A  95      35.217  56.621  39.520  1.00  4.75           N  
ATOM   1231  CA  GLY A  95      36.278  57.067  38.629  1.00  4.75           C  
ATOM   1232  C   GLY A  95      37.172  55.895  38.273  1.00  4.75           C  
ATOM   1233  O   GLY A  95      37.260  54.925  39.032  1.00  4.75           O  
ATOM   1234  H   GLY A  95      35.277  56.787  40.514  1.00  4.75           H  
ATOM   1235 1HA  GLY A  95      35.856  57.497  37.725  1.00  4.75           H  
ATOM   1236 2HA  GLY A  95      36.863  57.847  39.112  1.00  4.75           H  
ATOM   1237  N   THR A  96      37.872  56.008  37.154  1.00  4.93           N  
ATOM   1238  CA  THR A  96      38.825  54.999  36.724  1.00  4.93           C  
ATOM   1239  C   THR A  96      40.088  55.668  36.161  1.00  4.93           C  
ATOM   1240  O   THR A  96      40.400  56.815  36.497  1.00  4.93           O  
ATOM   1241  CB  THR A  96      38.181  53.948  35.763  1.00  4.93           C  
ATOM   1242  OG1 THR A  96      39.112  52.882  35.533  1.00  4.93           O  
ATOM   1243  CG2 THR A  96      37.766  54.531  34.453  1.00  4.93           C  
ATOM   1244  H   THR A  96      37.735  56.815  36.541  1.00  4.93           H  
ATOM   1245  HA  THR A  96      39.138  54.437  37.604  1.00  4.93           H  
ATOM   1246  HB  THR A  96      37.295  53.533  36.251  1.00  4.93           H  
ATOM   1247  HG1 THR A  96      38.651  52.147  35.110  1.00  4.93           H  
ATOM   1248 1HG2 THR A  96      37.327  53.758  33.848  1.00  4.93           H  
ATOM   1249 2HG2 THR A  96      37.043  55.297  34.633  1.00  4.93           H  
ATOM   1250 3HG2 THR A  96      38.621  54.943  33.940  1.00  4.93           H  
ATOM   1251  N   CYS A  97      40.850  54.911  35.392  1.00  5.21           N  
ATOM   1252  CA  CYS A  97      42.131  55.337  34.857  1.00  5.21           C  
ATOM   1253  C   CYS A  97      42.084  56.667  34.082  1.00  5.21           C  
ATOM   1254  O   CYS A  97      41.065  56.993  33.457  1.00  5.21           O  
ATOM   1255  CB  CYS A  97      42.601  54.337  33.819  1.00  5.21           C  
ATOM   1256  SG  CYS A  97      41.664  54.491  32.271  1.00  5.21           S  
ATOM   1257  H   CYS A  97      40.502  53.982  35.198  1.00  5.21           H  
ATOM   1258  HA  CYS A  97      42.826  55.356  35.684  1.00  5.21           H  
ATOM   1259 1HB  CYS A  97      43.660  54.496  33.597  1.00  5.21           H  
ATOM   1260 2HB  CYS A  97      42.479  53.321  34.195  1.00  5.21           H  
ATOM   1261  HG  CYS A  97      42.382  55.556  31.821  1.00  5.21           H  
ATOM   1262  N   PRO A  98      43.177  57.448  34.112  1.00  5.61           N  
ATOM   1263  CA  PRO A  98      43.447  58.567  33.243  1.00  5.61           C  
ATOM   1264  C   PRO A  98      43.469  58.035  31.826  1.00  5.61           C  
ATOM   1265  O   PRO A  98      43.829  56.872  31.627  1.00  5.61           O  
ATOM   1266  CB  PRO A  98      44.830  59.049  33.694  1.00  5.61           C  
ATOM   1267  CG  PRO A  98      44.951  58.582  35.121  1.00  5.61           C  
ATOM   1268  CD  PRO A  98      44.193  57.271  35.176  1.00  5.61           C  
ATOM   1269  HA  PRO A  98      42.671  59.319  33.384  1.00  5.61           H  
ATOM   1270 1HB  PRO A  98      45.601  58.623  33.034  1.00  5.61           H  
ATOM   1271 2HB  PRO A  98      44.896  60.142  33.594  1.00  5.61           H  
ATOM   1272 1HG  PRO A  98      46.011  58.464  35.394  1.00  5.61           H  
ATOM   1273 2HG  PRO A  98      44.531  59.340  35.803  1.00  5.61           H  
ATOM   1274 1HD  PRO A  98      44.857  56.419  34.961  1.00  5.61           H  
ATOM   1275 2HD  PRO A  98      43.722  57.216  36.170  1.00  5.61           H  
ATOM   1276  N   GLY A  99      43.111  58.847  30.843  1.00  6.06           N  
ATOM   1277  CA  GLY A  99      43.171  58.395  29.459  1.00  6.06           C  
ATOM   1278  C   GLY A  99      44.588  58.006  29.076  1.00  6.06           C  
ATOM   1279  O   GLY A  99      44.818  56.905  28.576  1.00  6.06           O  
ATOM   1280  H   GLY A  99      42.814  59.805  31.020  1.00  6.06           H  
ATOM   1281 1HA  GLY A  99      42.528  57.528  29.342  1.00  6.06           H  
ATOM   1282 2HA  GLY A  99      42.802  59.177  28.795  1.00  6.06           H  
ATOM   1283  N   ALA A 100      45.522  58.923  29.330  1.00  6.52           N  
ATOM   1284  CA  ALA A 100      46.937  58.747  29.032  1.00  6.52           C  
ATOM   1285  C   ALA A 100      47.140  58.545  27.537  1.00  6.52           C  
ATOM   1286  O   ALA A 100      46.464  59.194  26.737  1.00  6.52           O  
ATOM   1287  OXT ALA A 100      48.175  58.003  27.153  1.00  6.52           O  
ATOM   1288  CB  ALA A 100      47.511  57.577  29.829  1.00  6.52           C  
ATOM   1289  H   ALA A 100      45.222  59.790  29.751  1.00  6.52           H  
ATOM   1290  HA  ALA A 100      47.461  59.657  29.322  1.00  6.52           H  
ATOM   1291 1HB  ALA A 100      48.574  57.483  29.615  1.00  6.52           H  
ATOM   1292 2HB  ALA A 100      47.369  57.765  30.895  1.00  6.52           H  
ATOM   1293 3HB  ALA A 100      47.017  56.648  29.564  1.00  6.52           H  
ENDMDL

REMARK ID 691634 DOMAINID 682783 MODEL 3 sequence3
MODEL     3
ATOM      1  N   ALA A   1       2.309  -1.552  -0.027  1.00 24.67           N  
ATOM      2  CA  ALA A   1       3.389  -0.604  -0.258  1.00 24.67           C  
ATOM      3  C   ALA A   1       3.011   0.769   0.265  1.00 24.67           C  
ATOM      4  O   ALA A   1       1.832   1.071   0.453  1.00 24.67           O  
ATOM      5  CB  ALA A   1       3.718  -0.519  -1.739  1.00 24.67           C  
ATOM      6 1H   ALA A   1       2.688  -2.485   0.043  1.00 24.67           H  
ATOM      7 2H   ALA A   1       1.837  -1.314   0.834  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.653  -1.510  -0.793  1.00 24.67           H  
ATOM      9  HA  ALA A   1       4.268  -0.944   0.289  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       4.538   0.184  -1.891  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       4.010  -1.503  -2.104  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       2.841  -0.175  -2.285  1.00 24.67           H  
ATOM     13  N   VAL A   2       4.018   1.600   0.499  1.00 24.67           N  
ATOM     14  CA  VAL A   2       3.797   2.954   0.993  1.00 24.67           C  
ATOM     15  C   VAL A   2       4.356   3.989   0.029  1.00 24.67           C  
ATOM     16  O   VAL A   2       5.510   3.897  -0.394  1.00 24.67           O  
ATOM     17  CB  VAL A   2       4.458   3.139   2.373  1.00 24.67           C  
ATOM     18  CG1 VAL A   2       4.266   4.572   2.857  1.00 24.67           C  
ATOM     19  CG2 VAL A   2       3.850   2.157   3.361  1.00 24.67           C  
ATOM     20  H   VAL A   2       4.967   1.298   0.332  1.00 24.67           H  
ATOM     21  HA  VAL A   2       2.725   3.122   1.094  1.00 24.67           H  
ATOM     22  HB  VAL A   2       5.529   2.962   2.286  1.00 24.67           H  
ATOM     23 1HG1 VAL A   2       4.746   4.694   3.826  1.00 24.67           H  
ATOM     24 2HG1 VAL A   2       4.714   5.263   2.149  1.00 24.67           H  
ATOM     25 3HG1 VAL A   2       3.203   4.786   2.947  1.00 24.67           H  
ATOM     26 1HG2 VAL A   2       4.322   2.286   4.334  1.00 24.67           H  
ATOM     27 2HG2 VAL A   2       2.779   2.346   3.447  1.00 24.67           H  
ATOM     28 3HG2 VAL A   2       4.011   1.139   3.019  1.00 24.67           H  
ATOM     29  N   THR A   3       3.536   4.973  -0.314  1.00 24.67           N  
ATOM     30  CA  THR A   3       3.981   6.038  -1.196  1.00 24.67           C  
ATOM     31  C   THR A   3       4.765   7.071  -0.404  1.00 24.67           C  
ATOM     32  O   THR A   3       4.292   7.558   0.625  1.00 24.67           O  
ATOM     33  CB  THR A   3       2.792   6.724  -1.894  1.00 24.67           C  
ATOM     34  OG1 THR A   3       2.081   5.763  -2.687  1.00 24.67           O  
ATOM     35  CG2 THR A   3       3.281   7.860  -2.785  1.00 24.67           C  
ATOM     36  H   THR A   3       2.595   4.985   0.053  1.00 24.67           H  
ATOM     37  HA  THR A   3       4.641   5.616  -1.954  1.00 24.67           H  
ATOM     38  HB  THR A   3       2.117   7.128  -1.141  1.00 24.67           H  
ATOM     39  HG1 THR A   3       1.351   6.200  -3.140  1.00 24.67           H  
ATOM     40 1HG2 THR A   3       2.429   8.334  -3.268  1.00 24.67           H  
ATOM     41 2HG2 THR A   3       3.810   8.599  -2.183  1.00 24.67           H  
ATOM     42 3HG2 THR A   3       3.954   7.464  -3.543  1.00 24.67           H  
ATOM     43  N   ILE A   4       5.956   7.394  -0.886  1.00 24.67           N  
ATOM     44  CA  ILE A   4       6.820   8.363  -0.235  1.00 24.67           C  
ATOM     45  C   ILE A   4       6.886   9.663  -1.035  1.00 24.67           C  
ATOM     46  O   ILE A   4       7.183   9.663  -2.237  1.00 24.67           O  
ATOM     47  CB  ILE A   4       8.229   7.776  -0.040  1.00 24.67           C  
ATOM     48  CG1 ILE A   4       8.138   6.445   0.729  1.00 24.67           C  
ATOM     49  CG2 ILE A   4       9.101   8.752   0.695  1.00 24.67           C  
ATOM     50  CD1 ILE A   4       7.524   6.571   2.102  1.00 24.67           C  
ATOM     51  H   ILE A   4       6.268   6.936  -1.727  1.00 24.67           H  
ATOM     52  HA  ILE A   4       6.409   8.591   0.747  1.00 24.67           H  
ATOM     53  HB  ILE A   4       8.666   7.567  -0.999  1.00 24.67           H  
ATOM     54 1HG1 ILE A   4       7.533   5.745   0.150  1.00 24.67           H  
ATOM     55 2HG1 ILE A   4       9.139   6.029   0.837  1.00 24.67           H  
ATOM     56 1HG2 ILE A   4      10.100   8.336   0.819  1.00 24.67           H  
ATOM     57 2HG2 ILE A   4       9.161   9.665   0.131  1.00 24.67           H  
ATOM     58 3HG2 ILE A   4       8.667   8.958   1.671  1.00 24.67           H  
ATOM     59 1HD1 ILE A   4       7.490   5.587   2.573  1.00 24.67           H  
ATOM     60 2HD1 ILE A   4       8.124   7.246   2.711  1.00 24.67           H  
ATOM     61 3HD1 ILE A   4       6.516   6.964   2.018  1.00 24.67           H  
ATOM     62  N   ALA A   5       6.623  10.778  -0.355  1.00 24.67           N  
ATOM     63  CA  ALA A   5       6.639  12.095  -0.980  1.00 24.67           C  
ATOM     64  C   ALA A   5       8.009  12.393  -1.547  1.00 24.67           C  
ATOM     65  O   ALA A   5       9.026  12.048  -0.939  1.00 24.67           O  
ATOM     66  CB  ALA A   5       6.260  13.173   0.019  1.00 24.67           C  
ATOM     67  H   ALA A   5       6.388  10.700   0.625  1.00 24.67           H  
ATOM     68  HA  ALA A   5       5.921  12.093  -1.803  1.00 24.67           H  
ATOM     69 1HB  ALA A   5       6.266  14.144  -0.472  1.00 24.67           H  
ATOM     70 2HB  ALA A   5       5.265  12.971   0.413  1.00 24.67           H  
ATOM     71 3HB  ALA A   5       6.976  13.176   0.835  1.00 24.67           H  
ATOM     72  N   ALA A   6       8.048  13.117  -2.661  1.00 24.67           N  
ATOM     73  CA  ALA A   6       9.317  13.462  -3.291  1.00 24.67           C  
ATOM     74  C   ALA A   6      10.241  14.208  -2.338  1.00 24.67           C  
ATOM     75  O   ALA A   6      11.455  14.012  -2.367  1.00 24.67           O  
ATOM     76  CB  ALA A   6       9.069  14.306  -4.523  1.00 24.67           C  
ATOM     77  H   ALA A   6       7.183  13.391  -3.107  1.00 24.67           H  
ATOM     78  HA  ALA A   6       9.807  12.537  -3.587  1.00 24.67           H  
ATOM     79 1HB  ALA A   6      10.020  14.532  -5.005  1.00 24.67           H  
ATOM     80 2HB  ALA A   6       8.433  13.758  -5.216  1.00 24.67           H  
ATOM     81 3HB  ALA A   6       8.579  15.236  -4.237  1.00 24.67           H  
ATOM     82  N   ALA A   7       9.677  15.049  -1.473  1.00 24.67           N  
ATOM     83  CA  ALA A   7      10.490  15.794  -0.520  1.00 24.67           C  
ATOM     84  C   ALA A   7      11.267  14.860   0.400  1.00 24.67           C  
ATOM     85  O   ALA A   7      12.391  15.157   0.800  1.00 24.67           O  
ATOM     86  CB  ALA A   7       9.617  16.699   0.317  1.00 24.67           C  
ATOM     87  H   ALA A   7       8.675  15.168  -1.481  1.00 24.67           H  
ATOM     88  HA  ALA A   7      11.207  16.394  -1.082  1.00 24.67           H  
ATOM     89 1HB  ALA A   7      10.242  17.264   1.009  1.00 24.67           H  
ATOM     90 2HB  ALA A   7       9.077  17.386  -0.332  1.00 24.67           H  
ATOM     91 3HB  ALA A   7       8.906  16.095   0.880  1.00 24.67           H  
ATOM     92  N   VAL A   8      10.651  13.741   0.758  1.00 24.67           N  
ATOM     93  CA  VAL A   8      11.261  12.806   1.674  1.00 24.67           C  
ATOM     94  C   VAL A   8      12.296  12.028   0.924  1.00 24.67           C  
ATOM     95  O   VAL A   8      13.400  11.803   1.414  1.00 24.67           O  
ATOM     96  CB  VAL A   8      10.222  11.870   2.278  1.00 24.67           C  
ATOM     97  CG1 VAL A   8      10.912  10.807   3.122  1.00 24.67           C  
ATOM     98  CG2 VAL A   8       9.244  12.682   3.089  1.00 24.67           C  
ATOM     99  H   VAL A   8       9.758  13.496   0.345  1.00 24.67           H  
ATOM    100  HA  VAL A   8      11.744  13.363   2.478  1.00 24.67           H  
ATOM    101  HB  VAL A   8       9.692  11.379   1.486  1.00 24.67           H  
ATOM    102 1HG1 VAL A   8      10.166  10.133   3.539  1.00 24.67           H  
ATOM    103 2HG1 VAL A   8      11.601  10.240   2.493  1.00 24.67           H  
ATOM    104 3HG1 VAL A   8      11.466  11.285   3.930  1.00 24.67           H  
ATOM    105 1HG2 VAL A   8       8.486  12.024   3.511  1.00 24.67           H  
ATOM    106 2HG2 VAL A   8       9.777  13.192   3.892  1.00 24.67           H  
ATOM    107 3HG2 VAL A   8       8.770  13.418   2.444  1.00 24.67           H  
ATOM    108  N   ARG A   9      11.950  11.611  -0.286  1.00 24.67           N  
ATOM    109  CA  ARG A   9      12.890  10.844  -1.073  1.00 24.67           C  
ATOM    110  C   ARG A   9      14.161  11.667  -1.278  1.00 24.67           C  
ATOM    111  O   ARG A   9      15.272  11.144  -1.156  1.00 24.67           O  
ATOM    112  CB  ARG A   9      12.267  10.505  -2.418  1.00 24.67           C  
ATOM    113  CG  ARG A   9      11.136   9.489  -2.366  1.00 24.67           C  
ATOM    114  CD  ARG A   9      10.540   9.255  -3.695  1.00 24.67           C  
ATOM    115  NE  ARG A   9       9.419   8.331  -3.638  1.00 24.67           N  
ATOM    116  CZ  ARG A   9       9.521   6.990  -3.749  1.00 24.67           C  
ATOM    117  NH1 ARG A   9      10.697   6.430  -3.939  1.00 24.67           N  
ATOM    118  NH2 ARG A   9       8.441   6.237  -3.675  1.00 24.67           N  
ATOM    119  H   ARG A   9      11.019  11.826  -0.648  1.00 24.67           H  
ATOM    120  HA  ARG A   9      13.135   9.925  -0.541  1.00 24.67           H  
ATOM    121 1HB  ARG A   9      11.872  11.413  -2.864  1.00 24.67           H  
ATOM    122 2HB  ARG A   9      13.033  10.121  -3.089  1.00 24.67           H  
ATOM    123 1HG  ARG A   9      11.486   8.546  -1.952  1.00 24.67           H  
ATOM    124 2HG  ARG A   9      10.352   9.896  -1.744  1.00 24.67           H  
ATOM    125 1HD  ARG A   9      10.176  10.197  -4.096  1.00 24.67           H  
ATOM    126 2HD  ARG A   9      11.290   8.841  -4.367  1.00 24.67           H  
ATOM    127  HE  ARG A   9       8.489   8.733  -3.438  1.00 24.67           H  
ATOM    128 1HH1 ARG A   9      11.526   7.004  -3.999  1.00 24.67           H  
ATOM    129 2HH1 ARG A   9      10.772   5.426  -4.026  1.00 24.67           H  
ATOM    130 1HH2 ARG A   9       7.538   6.663  -3.558  1.00 24.67           H  
ATOM    131 2HH2 ARG A   9       8.520   5.234  -3.759  1.00 24.67           H  
ATOM    132  N   ALA A  10      13.998  12.975  -1.522  1.00 24.67           N  
ATOM    133  CA  ALA A  10      15.119  13.885  -1.692  1.00 24.67           C  
ATOM    134  C   ALA A  10      15.986  13.973  -0.439  1.00 24.67           C  
ATOM    135  O   ALA A  10      17.215  13.997  -0.547  1.00 24.67           O  
ATOM    136  CB  ALA A  10      14.613  15.264  -2.048  1.00 24.67           C  
ATOM    137  H   ALA A  10      13.053  13.348  -1.625  1.00 24.67           H  
ATOM    138  HA  ALA A  10      15.739  13.505  -2.506  1.00 24.67           H  
ATOM    139 1HB  ALA A  10      15.452  15.936  -2.204  1.00 24.67           H  
ATOM    140 2HB  ALA A  10      14.012  15.208  -2.957  1.00 24.67           H  
ATOM    141 3HB  ALA A  10      13.995  15.638  -1.231  1.00 24.67           H  
ATOM    142  N   ASP A  11      15.346  14.008   0.750  1.00 24.67           N  
ATOM    143  CA  ASP A  11      16.077  14.073   2.018  1.00 24.67           C  
ATOM    144  C   ASP A  11      16.831  12.778   2.290  1.00 24.67           C  
ATOM    145  O   ASP A  11      17.954  12.799   2.802  1.00 24.67           O  
ATOM    146  CB  ASP A  11      15.133  14.344   3.199  1.00 24.67           C  
ATOM    147  CG  ASP A  11      14.573  15.786   3.284  1.00 24.67           C  
ATOM    148  OD1 ASP A  11      15.065  16.660   2.604  1.00 24.67           O  
ATOM    149  OD2 ASP A  11      13.673  15.992   4.074  1.00 24.67           O  
ATOM    150  H   ASP A  11      14.325  14.027   0.772  1.00 24.67           H  
ATOM    151  HA  ASP A  11      16.802  14.885   1.956  1.00 24.67           H  
ATOM    152 1HB  ASP A  11      14.286  13.659   3.129  1.00 24.67           H  
ATOM    153 2HB  ASP A  11      15.650  14.118   4.129  1.00 24.67           H  
ATOM    154  N   VAL A  12      16.218  11.652   1.942  1.00 24.67           N  
ATOM    155  CA  VAL A  12      16.852  10.358   2.135  1.00 24.67           C  
ATOM    156  C   VAL A  12      18.067  10.230   1.233  1.00 24.67           C  
ATOM    157  O   VAL A  12      19.115   9.744   1.654  1.00 24.67           O  
ATOM    158  CB  VAL A  12      15.868   9.209   1.869  1.00 24.67           C  
ATOM    159  CG1 VAL A  12      16.620   7.885   1.881  1.00 24.67           C  
ATOM    160  CG2 VAL A  12      14.783   9.205   2.952  1.00 24.67           C  
ATOM    161  H   VAL A  12      15.278  11.700   1.546  1.00 24.67           H  
ATOM    162  HA  VAL A  12      17.178  10.289   3.172  1.00 24.67           H  
ATOM    163  HB  VAL A  12      15.413   9.343   0.884  1.00 24.67           H  
ATOM    164 1HG1 VAL A  12      15.923   7.072   1.686  1.00 24.67           H  
ATOM    165 2HG1 VAL A  12      17.389   7.898   1.107  1.00 24.67           H  
ATOM    166 3HG1 VAL A  12      17.086   7.741   2.855  1.00 24.67           H  
ATOM    167 1HG2 VAL A  12      14.081   8.395   2.763  1.00 24.67           H  
ATOM    168 2HG2 VAL A  12      15.246   9.066   3.927  1.00 24.67           H  
ATOM    169 3HG2 VAL A  12      14.254  10.147   2.943  1.00 24.67           H  
ATOM    170  N   ALA A  13      17.909  10.648  -0.019  1.00 24.67           N  
ATOM    171  CA  ALA A  13      18.968  10.617  -1.015  1.00 24.67           C  
ATOM    172  C   ALA A  13      19.998  11.748  -0.872  1.00 24.67           C  
ATOM    173  O   ALA A  13      20.410  12.147  -1.962  1.00 24.67           O  
ATOM    174  CB  ALA A  13      18.354  10.690  -2.393  1.00 24.67           C  
ATOM    175  H   ALA A  13      17.000  11.009  -0.305  1.00 24.67           H  
ATOM    176  HA  ALA A  13      19.493   9.671  -0.909  1.00 24.67           H  
ATOM    177 1HB  ALA A  13      19.135  10.624  -3.146  1.00 24.67           H  
ATOM    178 2HB  ALA A  13      17.650   9.869  -2.520  1.00 24.67           H  
ATOM    179 3HB  ALA A  13      17.825  11.640  -2.494  1.00 24.67           H  
ATOM    180  N   GLU A  14      19.662  12.672   0.036  1.00 24.67           N  
ATOM    181  CA  GLU A  14      20.800  13.404   0.587  1.00 24.67           C  
ATOM    182  C   GLU A  14      21.498  12.645   1.709  1.00 24.67           C  
ATOM    183  O   GLU A  14      22.724  12.534   1.707  1.00 24.67           O  
ATOM    184  CB  GLU A  14      20.407  14.797   1.088  1.00 24.67           C  
ATOM    185  CG  GLU A  14      21.634  15.623   1.563  1.00 24.67           C  
ATOM    186  CD  GLU A  14      21.333  17.059   1.981  1.00 24.67           C  
ATOM    187  OE1 GLU A  14      20.194  17.447   1.961  1.00 24.67           O  
ATOM    188  OE2 GLU A  14      22.262  17.771   2.290  1.00 24.67           O  
ATOM    189  H   GLU A  14      18.907  13.297  -0.243  1.00 24.67           H  
ATOM    190  HA  GLU A  14      21.526  13.543  -0.214  1.00 24.67           H  
ATOM    191 1HB  GLU A  14      19.899  15.345   0.295  1.00 24.67           H  
ATOM    192 2HB  GLU A  14      19.711  14.703   1.923  1.00 24.67           H  
ATOM    193 1HG  GLU A  14      22.072  15.103   2.408  1.00 24.67           H  
ATOM    194 2HG  GLU A  14      22.376  15.635   0.765  1.00 24.67           H  
ATOM    195  N   ALA A  15      20.731  12.090   2.645  1.00 24.67           N  
ATOM    196  CA  ALA A  15      21.335  11.413   3.787  1.00 24.67           C  
ATOM    197  C   ALA A  15      22.235  10.273   3.336  1.00 24.67           C  
ATOM    198  O   ALA A  15      23.316  10.065   3.897  1.00 24.67           O  
ATOM    199  CB  ALA A  15      20.248  10.876   4.699  1.00 24.67           C  
ATOM    200  H   ALA A  15      19.717  12.192   2.593  1.00 24.67           H  
ATOM    201  HA  ALA A  15      21.935  12.132   4.329  1.00 24.67           H  
ATOM    202 1HB  ALA A  15      20.703  10.393   5.561  1.00 24.67           H  
ATOM    203 2HB  ALA A  15      19.617  11.701   5.029  1.00 24.67           H  
ATOM    204 3HB  ALA A  15      19.643  10.154   4.157  1.00 24.67           H  
ATOM    205  N   ALA A  16      21.816   9.549   2.303  1.00 24.67           N  
ATOM    206  CA  ALA A  16      22.603   8.461   1.761  1.00 24.67           C  
ATOM    207  C   ALA A  16      23.942   8.960   1.232  1.00 24.67           C  
ATOM    208  O   ALA A  16      24.969   8.303   1.388  1.00 24.67           O  
ATOM    209  CB  ALA A  16      21.836   7.774   0.654  1.00 24.67           C  
ATOM    210  H   ALA A  16      20.901   9.750   1.902  1.00 24.67           H  
ATOM    211  HA  ALA A  16      22.798   7.750   2.568  1.00 24.67           H  
ATOM    212 1HB  ALA A  16      22.419   6.943   0.265  1.00 24.67           H  
ATOM    213 2HB  ALA A  16      20.886   7.405   1.046  1.00 24.67           H  
ATOM    214 3HB  ALA A  16      21.643   8.489  -0.145  1.00 24.67           H  
ATOM    215  N   ALA A  17      23.916  10.132   0.580  1.00 24.67           N  
ATOM    216  CA  ALA A  17      25.115  10.730   0.010  1.00 24.67           C  
ATOM    217  C   ALA A  17      26.074  11.113   1.117  1.00 24.67           C  
ATOM    218  O   ALA A  17      27.289  10.919   1.006  1.00 24.67           O  
ATOM    219  CB  ALA A  17      24.753  11.945  -0.826  1.00 24.67           C  
ATOM    220  H   ALA A  17      23.042  10.633   0.512  1.00 24.67           H  
ATOM    221  HA  ALA A  17      25.600   9.990  -0.623  1.00 24.67           H  
ATOM    222 1HB  ALA A  17      25.657  12.369  -1.258  1.00 24.67           H  
ATOM    223 2HB  ALA A  17      24.072  11.647  -1.623  1.00 24.67           H  
ATOM    224 3HB  ALA A  17      24.272  12.693  -0.205  1.00 24.67           H  
ATOM    225  N   ILE A  18      25.510  11.621   2.211  1.00 24.67           N  
ATOM    226  CA  ILE A  18      26.307  12.018   3.353  1.00 24.67           C  
ATOM    227  C   ILE A  18      26.959  10.796   3.958  1.00 24.67           C  
ATOM    228  O   ILE A  18      28.155  10.810   4.258  1.00 24.67           O  
ATOM    229  CB  ILE A  18      25.457  12.731   4.410  1.00 24.67           C  
ATOM    230  CG1 ILE A  18      24.974  14.078   3.860  1.00 24.67           C  
ATOM    231  CG2 ILE A  18      26.271  12.906   5.681  1.00 24.67           C  
ATOM    232  CD1 ILE A  18      23.901  14.728   4.696  1.00 24.67           C  
ATOM    233  H   ILE A  18      24.499  11.762   2.223  1.00 24.67           H  
ATOM    234  HA  ILE A  18      27.087  12.698   3.018  1.00 24.67           H  
ATOM    235  HB  ILE A  18      24.576  12.135   4.630  1.00 24.67           H  
ATOM    236 1HG1 ILE A  18      25.822  14.756   3.797  1.00 24.67           H  
ATOM    237 2HG1 ILE A  18      24.576  13.925   2.855  1.00 24.67           H  
ATOM    238 1HG2 ILE A  18      25.663  13.404   6.434  1.00 24.67           H  
ATOM    239 2HG2 ILE A  18      26.580  11.929   6.053  1.00 24.67           H  
ATOM    240 3HG2 ILE A  18      27.154  13.509   5.468  1.00 24.67           H  
ATOM    241 1HD1 ILE A  18      23.612  15.678   4.238  1.00 24.67           H  
ATOM    242 2HD1 ILE A  18      23.038  14.080   4.749  1.00 24.67           H  
ATOM    243 3HD1 ILE A  18      24.280  14.910   5.698  1.00 24.67           H  
ATOM    244  N   ALA A  19      26.177   9.730   4.132  1.00 24.67           N  
ATOM    245  CA  ALA A  19      26.721   8.504   4.678  1.00 24.67           C  
ATOM    246  C   ALA A  19      27.828   7.967   3.785  1.00 24.67           C  
ATOM    247  O   ALA A  19      28.874   7.542   4.275  1.00 24.67           O  
ATOM    248  CB  ALA A  19      25.624   7.469   4.815  1.00 24.67           C  
ATOM    249  H   ALA A  19      25.189   9.782   3.887  1.00 24.67           H  
ATOM    250  HA  ALA A  19      27.141   8.721   5.658  1.00 24.67           H  
ATOM    251 1HB  ALA A  19      26.037   6.555   5.241  1.00 24.67           H  
ATOM    252 2HB  ALA A  19      24.840   7.858   5.464  1.00 24.67           H  
ATOM    253 3HB  ALA A  19      25.206   7.257   3.832  1.00 24.67           H  
ATOM    254  N   ALA A  20      27.632   8.032   2.464  1.00 24.67           N  
ATOM    255  CA  ALA A  20      28.653   7.548   1.555  1.00 24.67           C  
ATOM    256  C   ALA A  20      29.934   8.346   1.722  1.00 24.67           C  
ATOM    257  O   ALA A  20      31.030   7.776   1.773  1.00 24.67           O  
ATOM    258  CB  ALA A  20      28.163   7.646   0.124  1.00 24.67           C  
ATOM    259  H   ALA A  20      26.749   8.377   2.088  1.00 24.67           H  
ATOM    260  HA  ALA A  20      28.861   6.507   1.801  1.00 24.67           H  
ATOM    261 1HB  ALA A  20      28.925   7.264  -0.550  1.00 24.67           H  
ATOM    262 2HB  ALA A  20      27.250   7.062   0.016  1.00 24.67           H  
ATOM    263 3HB  ALA A  20      27.955   8.686  -0.116  1.00 24.67           H  
ATOM    264  N   ALA A  21      29.798   9.669   1.855  1.00 24.67           N  
ATOM    265  CA  ALA A  21      30.955  10.517   2.047  1.00 24.67           C  
ATOM    266  C   ALA A  21      31.651  10.169   3.348  1.00 24.67           C  
ATOM    267  O   ALA A  21      32.879  10.096   3.407  1.00 24.67           O  
ATOM    268  CB  ALA A  21      30.541  11.974   2.054  1.00 24.67           C  
ATOM    269  H   ALA A  21      28.871  10.093   1.792  1.00 24.67           H  
ATOM    270  HA  ALA A  21      31.648  10.341   1.226  1.00 24.67           H  
ATOM    271 1HB  ALA A  21      31.419  12.602   2.181  1.00 24.67           H  
ATOM    272 2HB  ALA A  21      30.049  12.212   1.111  1.00 24.67           H  
ATOM    273 3HB  ALA A  21      29.848  12.148   2.875  1.00 24.67           H  
ATOM    274  N   ALA A  22      30.867   9.922   4.399  1.00 24.67           N  
ATOM    275  CA  ALA A  22      31.438   9.595   5.693  1.00 24.67           C  
ATOM    276  C   ALA A  22      32.249   8.313   5.623  1.00 24.67           C  
ATOM    277  O   ALA A  22      33.356   8.243   6.169  1.00 24.67           O  
ATOM    278  CB  ALA A  22      30.336   9.451   6.723  1.00 24.67           C  
ATOM    279  H   ALA A  22      29.854  10.000   4.302  1.00 24.67           H  
ATOM    280  HA  ALA A  22      32.101  10.407   5.985  1.00 24.67           H  
ATOM    281 1HB  ALA A  22      30.773   9.229   7.693  1.00 24.67           H  
ATOM    282 2HB  ALA A  22      29.766  10.380   6.780  1.00 24.67           H  
ATOM    283 3HB  ALA A  22      29.675   8.639   6.432  1.00 24.67           H  
ATOM    284  N   ASP A  23      31.737   7.316   4.898  1.00 24.67           N  
ATOM    285  CA  ASP A  23      32.458   6.062   4.769  1.00 24.67           C  
ATOM    286  C   ASP A  23      33.728   6.260   3.958  1.00 24.67           C  
ATOM    287  O   ASP A  23      34.779   5.705   4.292  1.00 24.67           O  
ATOM    288  CB  ASP A  23      31.579   4.987   4.130  1.00 24.67           C  
ATOM    289  CG  ASP A  23      30.470   4.464   5.066  1.00 24.67           C  
ATOM    290  OD1 ASP A  23      30.520   4.744   6.245  1.00 24.67           O  
ATOM    291  OD2 ASP A  23      29.604   3.762   4.592  1.00 24.67           O  
ATOM    292  H   ASP A  23      30.815   7.425   4.467  1.00 24.67           H  
ATOM    293  HA  ASP A  23      32.739   5.725   5.766  1.00 24.67           H  
ATOM    294 1HB  ASP A  23      31.103   5.409   3.241  1.00 24.67           H  
ATOM    295 2HB  ASP A  23      32.196   4.151   3.807  1.00 24.67           H  
ATOM    296  N   ALA A  24      33.648   7.078   2.905  1.00 24.67           N  
ATOM    297  CA  ALA A  24      34.820   7.355   2.089  1.00 24.67           C  
ATOM    298  C   ALA A  24      35.897   8.038   2.916  1.00 24.67           C  
ATOM    299  O   ALA A  24      37.084   7.721   2.798  1.00 24.67           O  
ATOM    300  CB  ALA A  24      34.447   8.237   0.917  1.00 24.67           C  
ATOM    301  H   ALA A  24      32.751   7.498   2.653  1.00 24.67           H  
ATOM    302  HA  ALA A  24      35.213   6.407   1.724  1.00 24.67           H  
ATOM    303 1HB  ALA A  24      35.326   8.423   0.304  1.00 24.67           H  
ATOM    304 2HB  ALA A  24      33.682   7.740   0.320  1.00 24.67           H  
ATOM    305 3HB  ALA A  24      34.057   9.181   1.288  1.00 24.67           H  
ATOM    306  N   CYS A  25      35.473   8.955   3.787  1.00 24.67           N  
ATOM    307  CA  CYS A  25      36.401   9.681   4.628  1.00 24.67           C  
ATOM    308  C   CYS A  25      37.053   8.727   5.610  1.00 24.67           C  
ATOM    309  O   CYS A  25      38.266   8.792   5.836  1.00 24.67           O  
ATOM    310  CB  CYS A  25      35.665  10.775   5.391  1.00 24.67           C  
ATOM    311  SG  CYS A  25      35.046  12.104   4.328  1.00 24.67           S  
ATOM    312  H   CYS A  25      34.480   9.184   3.832  1.00 24.67           H  
ATOM    313  HA  CYS A  25      37.165  10.133   4.000  1.00 24.67           H  
ATOM    314 1HB  CYS A  25      34.817  10.346   5.917  1.00 24.67           H  
ATOM    315 2HB  CYS A  25      36.330  11.212   6.135  1.00 24.67           H  
ATOM    316  HG  CYS A  25      34.102  11.339   3.733  1.00 24.67           H  
ATOM    317  N   ALA A  26      36.258   7.819   6.180  1.00 24.67           N  
ATOM    318  CA  ALA A  26      36.784   6.836   7.106  1.00 24.67           C  
ATOM    319  C   ALA A  26      37.811   5.952   6.418  1.00 24.67           C  
ATOM    320  O   ALA A  26      38.860   5.645   6.985  1.00 24.67           O  
ATOM    321  CB  ALA A  26      35.664   5.990   7.670  1.00 24.67           C  
ATOM    322  H   ALA A  26      35.255   7.824   5.977  1.00 24.67           H  
ATOM    323  HA  ALA A  26      37.281   7.368   7.920  1.00 24.67           H  
ATOM    324 1HB  ALA A  26      36.068   5.270   8.377  1.00 24.67           H  
ATOM    325 2HB  ALA A  26      34.940   6.633   8.171  1.00 24.67           H  
ATOM    326 3HB  ALA A  26      35.169   5.461   6.857  1.00 24.67           H  
ATOM    327  N   ALA A  27      37.518   5.562   5.170  1.00 24.47           N  
ATOM    328  CA  ALA A  27      38.447   4.736   4.422  1.00 24.47           C  
ATOM    329  C   ALA A  27      39.746   5.480   4.203  1.00 24.47           C  
ATOM    330  O   ALA A  27      40.829   4.913   4.370  1.00 24.47           O  
ATOM    331  CB  ALA A  27      37.845   4.348   3.087  1.00 24.47           C  
ATOM    332  H   ALA A  27      36.625   5.820   4.752  1.00 24.47           H  
ATOM    333  HA  ALA A  27      38.652   3.839   5.002  1.00 24.47           H  
ATOM    334 1HB  ALA A  27      38.545   3.717   2.543  1.00 24.47           H  
ATOM    335 2HB  ALA A  27      36.915   3.805   3.256  1.00 24.47           H  
ATOM    336 3HB  ALA A  27      37.640   5.243   2.509  1.00 24.47           H  
ATOM    337  N   ALA A  28      39.648   6.769   3.869  1.00 23.73           N  
ATOM    338  CA  ALA A  28      40.845   7.557   3.659  1.00 23.73           C  
ATOM    339  C   ALA A  28      41.655   7.622   4.934  1.00 23.73           C  
ATOM    340  O   ALA A  28      42.879   7.488   4.908  1.00 23.73           O  
ATOM    341  CB  ALA A  28      40.484   8.953   3.201  1.00 23.73           C  
ATOM    342  H   ALA A  28      38.729   7.193   3.727  1.00 23.73           H  
ATOM    343  HA  ALA A  28      41.446   7.069   2.893  1.00 23.73           H  
ATOM    344 1HB  ALA A  28      41.392   9.527   3.032  1.00 23.73           H  
ATOM    345 2HB  ALA A  28      39.909   8.892   2.277  1.00 23.73           H  
ATOM    346 3HB  ALA A  28      39.884   9.440   3.965  1.00 23.73           H  
ATOM    347  N   ALA A  29      40.975   7.796   6.068  1.00 22.29           N  
ATOM    348  CA  ALA A  29      41.675   7.864   7.335  1.00 22.29           C  
ATOM    349  C   ALA A  29      42.406   6.562   7.604  1.00 22.29           C  
ATOM    350  O   ALA A  29      43.560   6.564   8.032  1.00 22.29           O  
ATOM    351  CB  ALA A  29      40.701   8.161   8.454  1.00 22.29           C  
ATOM    352  H   ALA A  29      39.961   7.914   6.041  1.00 22.29           H  
ATOM    353  HA  ALA A  29      42.411   8.664   7.278  1.00 22.29           H  
ATOM    354 1HB  ALA A  29      41.240   8.227   9.398  1.00 22.29           H  
ATOM    355 2HB  ALA A  29      40.194   9.104   8.251  1.00 22.29           H  
ATOM    356 3HB  ALA A  29      39.965   7.363   8.514  1.00 22.29           H  
ATOM    357  N   ALA A  30      41.749   5.437   7.301  1.00 20.43           N  
ATOM    358  CA  ALA A  30      42.367   4.142   7.523  1.00 20.43           C  
ATOM    359  C   ALA A  30      43.626   3.997   6.685  1.00 20.43           C  
ATOM    360  O   ALA A  30      44.652   3.506   7.175  1.00 20.43           O  
ATOM    361  CB  ALA A  30      41.387   3.036   7.178  1.00 20.43           C  
ATOM    362  H   ALA A  30      40.790   5.489   6.954  1.00 20.43           H  
ATOM    363  HA  ALA A  30      42.641   4.071   8.574  1.00 20.43           H  
ATOM    364 1HB  ALA A  30      41.848   2.069   7.365  1.00 20.43           H  
ATOM    365 2HB  ALA A  30      40.493   3.143   7.792  1.00 20.43           H  
ATOM    366 3HB  ALA A  30      41.113   3.109   6.130  1.00 20.43           H  
ATOM    367  N   LEU A  31      43.573   4.475   5.442  1.00 18.56           N  
ATOM    368  CA  LEU A  31      44.731   4.397   4.571  1.00 18.56           C  
ATOM    369  C   LEU A  31      45.851   5.275   5.091  1.00 18.56           C  
ATOM    370  O   LEU A  31      47.016   4.874   5.099  1.00 18.56           O  
ATOM    371  CB  LEU A  31      44.348   4.819   3.153  1.00 18.56           C  
ATOM    372  CG  LEU A  31      43.416   3.860   2.426  1.00 18.56           C  
ATOM    373  CD1 LEU A  31      42.963   4.489   1.119  1.00 18.56           C  
ATOM    374  CD2 LEU A  31      44.143   2.549   2.191  1.00 18.56           C  
ATOM    375  H   LEU A  31      42.695   4.865   5.090  1.00 18.56           H  
ATOM    376  HA  LEU A  31      45.079   3.366   4.550  1.00 18.56           H  
ATOM    377 1HB  LEU A  31      43.856   5.789   3.202  1.00 18.56           H  
ATOM    378 2HB  LEU A  31      45.253   4.922   2.561  1.00 18.56           H  
ATOM    379  HG  LEU A  31      42.534   3.677   3.035  1.00 18.56           H  
ATOM    380 1HD1 LEU A  31      42.288   3.807   0.603  1.00 18.56           H  
ATOM    381 2HD1 LEU A  31      42.444   5.422   1.329  1.00 18.56           H  
ATOM    382 3HD1 LEU A  31      43.829   4.687   0.493  1.00 18.56           H  
ATOM    383 1HD2 LEU A  31      43.477   1.854   1.678  1.00 18.56           H  
ATOM    384 2HD2 LEU A  31      45.026   2.727   1.579  1.00 18.56           H  
ATOM    385 3HD2 LEU A  31      44.442   2.125   3.150  1.00 18.56           H  
ATOM    386  N   LEU A  32      45.510   6.459   5.586  1.00 16.88           N  
ATOM    387  CA  LEU A  32      46.539   7.346   6.092  1.00 16.88           C  
ATOM    388  C   LEU A  32      47.226   6.740   7.306  1.00 16.88           C  
ATOM    389  O   LEU A  32      48.456   6.791   7.415  1.00 16.88           O  
ATOM    390  CB  LEU A  32      45.922   8.698   6.437  1.00 16.88           C  
ATOM    391  CG  LEU A  32      45.442   9.508   5.226  1.00 16.88           C  
ATOM    392  CD1 LEU A  32      44.657  10.714   5.702  1.00 16.88           C  
ATOM    393  CD2 LEU A  32      46.639   9.920   4.399  1.00 16.88           C  
ATOM    394  H   LEU A  32      44.534   6.760   5.569  1.00 16.88           H  
ATOM    395  HA  LEU A  32      47.283   7.493   5.312  1.00 16.88           H  
ATOM    396 1HB  LEU A  32      45.063   8.528   7.086  1.00 16.88           H  
ATOM    397 2HB  LEU A  32      46.651   9.291   6.982  1.00 16.88           H  
ATOM    398  HG  LEU A  32      44.792   8.900   4.617  1.00 16.88           H  
ATOM    399 1HD1 LEU A  32      44.308  11.282   4.841  1.00 16.88           H  
ATOM    400 2HD1 LEU A  32      43.802  10.379   6.284  1.00 16.88           H  
ATOM    401 3HD1 LEU A  32      45.294  11.342   6.321  1.00 16.88           H  
ATOM    402 1HD2 LEU A  32      46.302  10.489   3.531  1.00 16.88           H  
ATOM    403 2HD2 LEU A  32      47.305  10.537   5.003  1.00 16.88           H  
ATOM    404 3HD2 LEU A  32      47.171   9.030   4.066  1.00 16.88           H  
ATOM    405  N   ASP A  33      46.450   6.102   8.188  1.00 15.50           N  
ATOM    406  CA  ASP A  33      47.044   5.479   9.357  1.00 15.50           C  
ATOM    407  C   ASP A  33      47.928   4.305   8.959  1.00 15.50           C  
ATOM    408  O   ASP A  33      49.017   4.126   9.511  1.00 15.50           O  
ATOM    409  CB  ASP A  33      45.968   5.008  10.339  1.00 15.50           C  
ATOM    410  CG  ASP A  33      45.269   6.156  11.089  1.00 15.50           C  
ATOM    411  OD1 ASP A  33      45.749   7.267  11.034  1.00 15.50           O  
ATOM    412  OD2 ASP A  33      44.282   5.895  11.744  1.00 15.50           O  
ATOM    413  H   ASP A  33      45.436   6.086   8.056  1.00 15.50           H  
ATOM    414  HA  ASP A  33      47.665   6.219   9.861  1.00 15.50           H  
ATOM    415 1HB  ASP A  33      45.208   4.453   9.783  1.00 15.50           H  
ATOM    416 2HB  ASP A  33      46.407   4.325  11.063  1.00 15.50           H  
ATOM    417  N   ALA A  34      47.484   3.517   7.973  1.00 14.48           N  
ATOM    418  CA  ALA A  34      48.272   2.384   7.512  1.00 14.48           C  
ATOM    419  C   ALA A  34      49.606   2.837   6.938  1.00 14.48           C  
ATOM    420  O   ALA A  34      50.649   2.226   7.195  1.00 14.48           O  
ATOM    421  CB  ALA A  34      47.505   1.617   6.454  1.00 14.48           C  
ATOM    422  H   ALA A  34      46.568   3.691   7.556  1.00 14.48           H  
ATOM    423  HA  ALA A  34      48.466   1.736   8.365  1.00 14.48           H  
ATOM    424 1HB  ALA A  34      48.089   0.761   6.129  1.00 14.48           H  
ATOM    425 2HB  ALA A  34      46.556   1.280   6.871  1.00 14.48           H  
ATOM    426 3HB  ALA A  34      47.313   2.272   5.605  1.00 14.48           H  
ATOM    427  N   ARG A  35      49.578   3.939   6.188  1.00 13.76           N  
ATOM    428  CA  ARG A  35      50.780   4.475   5.577  1.00 13.76           C  
ATOM    429  C   ARG A  35      51.710   5.004   6.654  1.00 13.76           C  
ATOM    430  O   ARG A  35      52.931   4.807   6.591  1.00 13.76           O  
ATOM    431  CB  ARG A  35      50.393   5.572   4.607  1.00 13.76           C  
ATOM    432  CG  ARG A  35      49.657   5.057   3.366  1.00 13.76           C  
ATOM    433  CD  ARG A  35      49.100   6.160   2.545  1.00 13.76           C  
ATOM    434  NE  ARG A  35      48.251   5.655   1.470  1.00 13.76           N  
ATOM    435  CZ  ARG A  35      47.498   6.428   0.665  1.00 13.76           C  
ATOM    436  NH1 ARG A  35      47.530   7.735   0.802  1.00 13.76           N  
ATOM    437  NH2 ARG A  35      46.731   5.875  -0.258  1.00 13.76           N  
ATOM    438  H   ARG A  35      48.683   4.397   6.003  1.00 13.76           H  
ATOM    439  HA  ARG A  35      51.281   3.677   5.032  1.00 13.76           H  
ATOM    440 1HB  ARG A  35      49.735   6.282   5.108  1.00 13.76           H  
ATOM    441 2HB  ARG A  35      51.281   6.112   4.282  1.00 13.76           H  
ATOM    442 1HG  ARG A  35      50.364   4.507   2.745  1.00 13.76           H  
ATOM    443 2HG  ARG A  35      48.857   4.388   3.658  1.00 13.76           H  
ATOM    444 1HD  ARG A  35      48.494   6.806   3.181  1.00 13.76           H  
ATOM    445 2HD  ARG A  35      49.910   6.738   2.103  1.00 13.76           H  
ATOM    446  HE  ARG A  35      48.204   4.654   1.341  1.00 13.76           H  
ATOM    447 1HH1 ARG A  35      48.140   8.146   1.494  1.00 13.76           H  
ATOM    448 2HH1 ARG A  35      46.970   8.323   0.201  1.00 13.76           H  
ATOM    449 1HH2 ARG A  35      46.710   4.869  -0.362  1.00 13.76           H  
ATOM    450 2HH2 ARG A  35      46.167   6.455  -0.862  1.00 13.76           H  
ATOM    451  N   ALA A  36      51.137   5.653   7.674  1.00 13.28           N  
ATOM    452  CA  ALA A  36      51.951   6.156   8.762  1.00 13.28           C  
ATOM    453  C   ALA A  36      52.632   5.002   9.473  1.00 13.28           C  
ATOM    454  O   ALA A  36      53.825   5.066   9.772  1.00 13.28           O  
ATOM    455  CB  ALA A  36      51.094   6.934   9.741  1.00 13.28           C  
ATOM    456  H   ALA A  36      50.130   5.820   7.679  1.00 13.28           H  
ATOM    457  HA  ALA A  36      52.715   6.810   8.348  1.00 13.28           H  
ATOM    458 1HB  ALA A  36      51.719   7.316  10.547  1.00 13.28           H  
ATOM    459 2HB  ALA A  36      50.613   7.763   9.223  1.00 13.28           H  
ATOM    460 3HB  ALA A  36      50.331   6.278  10.155  1.00 13.28           H  
ATOM    461  N   ALA A  37      51.891   3.913   9.694  1.00 12.90           N  
ATOM    462  CA  ALA A  37      52.450   2.756  10.365  1.00 12.90           C  
ATOM    463  C   ALA A  37      53.600   2.171   9.566  1.00 12.90           C  
ATOM    464  O   ALA A  37      54.650   1.838  10.121  1.00 12.90           O  
ATOM    465  CB  ALA A  37      51.379   1.707  10.571  1.00 12.90           C  
ATOM    466  H   ALA A  37      50.904   3.907   9.427  1.00 12.90           H  
ATOM    467  HA  ALA A  37      52.837   3.079  11.334  1.00 12.90           H  
ATOM    468 1HB  ALA A  37      51.798   0.852  11.093  1.00 12.90           H  
ATOM    469 2HB  ALA A  37      50.565   2.134  11.157  1.00 12.90           H  
ATOM    470 3HB  ALA A  37      50.995   1.390   9.604  1.00 12.90           H  
ATOM    471  N   ALA A  38      53.417   2.095   8.243  1.00 12.49           N  
ATOM    472  CA  ALA A  38      54.456   1.574   7.374  1.00 12.49           C  
ATOM    473  C   ALA A  38      55.702   2.443   7.441  1.00 12.49           C  
ATOM    474  O   ALA A  38      56.826   1.926   7.489  1.00 12.49           O  
ATOM    475  CB  ALA A  38      53.945   1.511   5.947  1.00 12.49           C  
ATOM    476  H   ALA A  38      52.520   2.369   7.842  1.00 12.49           H  
ATOM    477  HA  ALA A  38      54.714   0.574   7.710  1.00 12.49           H  
ATOM    478 1HB  ALA A  38      54.717   1.100   5.300  1.00 12.49           H  
ATOM    479 2HB  ALA A  38      53.059   0.876   5.910  1.00 12.49           H  
ATOM    480 3HB  ALA A  38      53.685   2.511   5.612  1.00 12.49           H  
ATOM    481  N   SER A  39      55.507   3.763   7.495  1.00 12.03           N  
ATOM    482  CA  SER A  39      56.625   4.684   7.564  1.00 12.03           C  
ATOM    483  C   SER A  39      57.368   4.515   8.875  1.00 12.03           C  
ATOM    484  O   SER A  39      58.599   4.450   8.888  1.00 12.03           O  
ATOM    485  CB  SER A  39      56.137   6.112   7.427  1.00 12.03           C  
ATOM    486  OG  SER A  39      55.582   6.337   6.156  1.00 12.03           O  
ATOM    487  H   SER A  39      54.557   4.137   7.445  1.00 12.03           H  
ATOM    488  HA  SER A  39      57.308   4.463   6.744  1.00 12.03           H  
ATOM    489 1HB  SER A  39      55.391   6.315   8.192  1.00 12.03           H  
ATOM    490 2HB  SER A  39      56.967   6.796   7.594  1.00 12.03           H  
ATOM    491  HG  SER A  39      54.779   5.781   6.117  1.00 12.03           H  
ATOM    492  N   ASP A  40      56.630   4.391   9.981  1.00 11.63           N  
ATOM    493  CA  ASP A  40      57.288   4.219  11.265  1.00 11.63           C  
ATOM    494  C   ASP A  40      58.067   2.915  11.300  1.00 11.63           C  
ATOM    495  O   ASP A  40      59.187   2.868  11.820  1.00 11.63           O  
ATOM    496  CB  ASP A  40      56.280   4.256  12.413  1.00 11.63           C  
ATOM    497  CG  ASP A  40      55.724   5.665  12.697  1.00 11.63           C  
ATOM    498  OD1 ASP A  40      56.266   6.621  12.183  1.00 11.63           O  
ATOM    499  OD2 ASP A  40      54.788   5.770  13.460  1.00 11.63           O  
ATOM    500  H   ASP A  40      55.612   4.448   9.923  1.00 11.63           H  
ATOM    501  HA  ASP A  40      57.989   5.039  11.404  1.00 11.63           H  
ATOM    502 1HB  ASP A  40      55.440   3.601  12.165  1.00 11.63           H  
ATOM    503 2HB  ASP A  40      56.741   3.867  13.318  1.00 11.63           H  
ATOM    504  N   ALA A  41      57.499   1.854  10.718  1.00 11.36           N  
ATOM    505  CA  ALA A  41      58.188   0.578  10.681  1.00 11.36           C  
ATOM    506  C   ALA A  41      59.485   0.698   9.899  1.00 11.36           C  
ATOM    507  O   ALA A  41      60.524   0.184  10.321  1.00 11.36           O  
ATOM    508  CB  ALA A  41      57.304  -0.477  10.050  1.00 11.36           C  
ATOM    509  H   ALA A  41      56.563   1.932  10.317  1.00 11.36           H  
ATOM    510  HA  ALA A  41      58.428   0.290  11.704  1.00 11.36           H  
ATOM    511 1HB  ALA A  41      57.823  -1.432  10.042  1.00 11.36           H  
ATOM    512 2HB  ALA A  41      56.381  -0.564  10.622  1.00 11.36           H  
ATOM    513 3HB  ALA A  41      57.067  -0.183   9.029  1.00 11.36           H  
ATOM    514  N   ALA A  42      59.432   1.418   8.772  1.00 11.14           N  
ATOM    515  CA  ALA A  42      60.612   1.616   7.949  1.00 11.14           C  
ATOM    516  C   ALA A  42      61.685   2.371   8.713  1.00 11.14           C  
ATOM    517  O   ALA A  42      62.869   2.026   8.637  1.00 11.14           O  
ATOM    518  CB  ALA A  42      60.244   2.381   6.692  1.00 11.14           C  
ATOM    519  H   ALA A  42      58.542   1.808   8.461  1.00 11.14           H  
ATOM    520  HA  ALA A  42      61.004   0.639   7.678  1.00 11.14           H  
ATOM    521 1HB  ALA A  42      61.127   2.506   6.070  1.00 11.14           H  
ATOM    522 2HB  ALA A  42      59.482   1.827   6.142  1.00 11.14           H  
ATOM    523 3HB  ALA A  42      59.852   3.357   6.963  1.00 11.14           H  
ATOM    524  N   LEU A  43      61.276   3.378   9.482  1.00 10.88           N  
ATOM    525  CA  LEU A  43      62.227   4.153  10.254  1.00 10.88           C  
ATOM    526  C   LEU A  43      62.857   3.307  11.344  1.00 10.88           C  
ATOM    527  O   LEU A  43      64.065   3.389  11.583  1.00 10.88           O  
ATOM    528  CB  LEU A  43      61.531   5.370  10.854  1.00 10.88           C  
ATOM    529  CG  LEU A  43      61.099   6.422   9.836  1.00 10.88           C  
ATOM    530  CD1 LEU A  43      60.241   7.467  10.525  1.00 10.88           C  
ATOM    531  CD2 LEU A  43      62.336   7.039   9.211  1.00 10.88           C  
ATOM    532  H   LEU A  43      60.285   3.628   9.498  1.00 10.88           H  
ATOM    533  HA  LEU A  43      63.013   4.496   9.584  1.00 10.88           H  
ATOM    534 1HB  LEU A  43      60.639   5.035  11.382  1.00 10.88           H  
ATOM    535 2HB  LEU A  43      62.199   5.845  11.569  1.00 10.88           H  
ATOM    536  HG  LEU A  43      60.507   5.956   9.060  1.00 10.88           H  
ATOM    537 1HD1 LEU A  43      59.924   8.214   9.798  1.00 10.88           H  
ATOM    538 2HD1 LEU A  43      59.360   6.987  10.955  1.00 10.88           H  
ATOM    539 3HD1 LEU A  43      60.813   7.948  11.314  1.00 10.88           H  
ATOM    540 1HD2 LEU A  43      62.035   7.787   8.477  1.00 10.88           H  
ATOM    541 2HD2 LEU A  43      62.938   7.512   9.988  1.00 10.88           H  
ATOM    542 3HD2 LEU A  43      62.921   6.262   8.720  1.00 10.88           H  
ATOM    543  N   ALA A  44      62.048   2.467  11.996  1.00 10.58           N  
ATOM    544  CA  ALA A  44      62.581   1.599  13.029  1.00 10.58           C  
ATOM    545  C   ALA A  44      63.593   0.636  12.428  1.00 10.58           C  
ATOM    546  O   ALA A  44      64.655   0.393  13.010  1.00 10.58           O  
ATOM    547  CB  ALA A  44      61.460   0.831  13.698  1.00 10.58           C  
ATOM    548  H   ALA A  44      61.051   2.448  11.780  1.00 10.58           H  
ATOM    549  HA  ALA A  44      63.089   2.217  13.768  1.00 10.58           H  
ATOM    550 1HB  ALA A  44      61.871   0.197  14.480  1.00 10.58           H  
ATOM    551 2HB  ALA A  44      60.750   1.535  14.130  1.00 10.58           H  
ATOM    552 3HB  ALA A  44      60.953   0.215  12.955  1.00 10.58           H  
ATOM    553  N   ALA A  45      63.279   0.105  11.241  1.00 10.24           N  
ATOM    554  CA  ALA A  45      64.180  -0.802  10.559  1.00 10.24           C  
ATOM    555  C   ALA A  45      65.480  -0.101  10.210  1.00 10.24           C  
ATOM    556  O   ALA A  45      66.565  -0.664  10.375  1.00 10.24           O  
ATOM    557  CB  ALA A  45      63.525  -1.342   9.305  1.00 10.24           C  
ATOM    558  H   ALA A  45      62.377   0.323  10.812  1.00 10.24           H  
ATOM    559  HA  ALA A  45      64.406  -1.629  11.233  1.00 10.24           H  
ATOM    560 1HB  ALA A  45      64.199  -2.037   8.810  1.00 10.24           H  
ATOM    561 2HB  ALA A  45      62.600  -1.853   9.572  1.00 10.24           H  
ATOM    562 3HB  ALA A  45      63.299  -0.517   8.634  1.00 10.24           H  
ATOM    563  N   ALA A  46      65.373   1.150   9.751  1.00  9.89           N  
ATOM    564  CA  ALA A  46      66.553   1.920   9.410  1.00  9.89           C  
ATOM    565  C   ALA A  46      67.417   2.127  10.639  1.00  9.89           C  
ATOM    566  O   ALA A  46      68.643   2.006  10.569  1.00  9.89           O  
ATOM    567  CB  ALA A  46      66.151   3.260   8.824  1.00  9.89           C  
ATOM    568  H   ALA A  46      64.452   1.561   9.606  1.00  9.89           H  
ATOM    569  HA  ALA A  46      67.126   1.360   8.674  1.00  9.89           H  
ATOM    570 1HB  ALA A  46      67.042   3.822   8.555  1.00  9.89           H  
ATOM    571 2HB  ALA A  46      65.537   3.096   7.937  1.00  9.89           H  
ATOM    572 3HB  ALA A  46      65.579   3.820   9.557  1.00  9.89           H  
ATOM    573  N   ALA A  47      66.778   2.410  11.779  1.00  9.54           N  
ATOM    574  CA  ALA A  47      67.510   2.598  13.017  1.00  9.54           C  
ATOM    575  C   ALA A  47      68.220   1.317  13.403  1.00  9.54           C  
ATOM    576  O   ALA A  47      69.384   1.335  13.800  1.00  9.54           O  
ATOM    577  CB  ALA A  47      66.568   3.023  14.128  1.00  9.54           C  
ATOM    578  H   ALA A  47      65.763   2.520  11.775  1.00  9.54           H  
ATOM    579  HA  ALA A  47      68.257   3.373  12.858  1.00  9.54           H  
ATOM    580 1HB  ALA A  47      67.134   3.175  15.045  1.00  9.54           H  
ATOM    581 2HB  ALA A  47      66.072   3.949  13.842  1.00  9.54           H  
ATOM    582 3HB  ALA A  47      65.823   2.250  14.288  1.00  9.54           H  
ATOM    583  N   ALA A  48      67.537   0.183  13.244  1.00  9.23           N  
ATOM    584  CA  ALA A  48      68.140  -1.087  13.598  1.00  9.23           C  
ATOM    585  C   ALA A  48      69.376  -1.333  12.761  1.00  9.23           C  
ATOM    586  O   ALA A  48      70.417  -1.766  13.275  1.00  9.23           O  
ATOM    587  CB  ALA A  48      67.141  -2.204  13.371  1.00  9.23           C  
ATOM    588  H   ALA A  48      66.571   0.212  12.916  1.00  9.23           H  
ATOM    589  HA  ALA A  48      68.428  -1.054  14.645  1.00  9.23           H  
ATOM    590 1HB  ALA A  48      67.590  -3.155  13.650  1.00  9.23           H  
ATOM    591 2HB  ALA A  48      66.255  -2.022  13.976  1.00  9.23           H  
ATOM    592 3HB  ALA A  48      66.859  -2.232  12.325  1.00  9.23           H  
ATOM    593  N   ALA A  49      69.271  -1.022  11.468  1.00  8.99           N  
ATOM    594  CA  ALA A  49      70.383  -1.190  10.559  1.00  8.99           C  
ATOM    595  C   ALA A  49      71.529  -0.279  10.939  1.00  8.99           C  
ATOM    596  O   ALA A  49      72.680  -0.709  10.972  1.00  8.99           O  
ATOM    597  CB  ALA A  49      69.947  -0.903   9.139  1.00  8.99           C  
ATOM    598  H   ALA A  49      68.378  -0.680  11.105  1.00  8.99           H  
ATOM    599  HA  ALA A  49      70.726  -2.223  10.631  1.00  8.99           H  
ATOM    600 1HB  ALA A  49      70.784  -1.052   8.461  1.00  8.99           H  
ATOM    601 2HB  ALA A  49      69.131  -1.573   8.871  1.00  8.99           H  
ATOM    602 3HB  ALA A  49      69.602   0.127   9.070  1.00  8.99           H  
ATOM    603  N   ALA A  50      71.213   0.971  11.287  1.00  8.88           N  
ATOM    604  CA  ALA A  50      72.251   1.918  11.643  1.00  8.88           C  
ATOM    605  C   ALA A  50      73.034   1.423  12.843  1.00  8.88           C  
ATOM    606  O   ALA A  50      74.268   1.452  12.842  1.00  8.88           O  
ATOM    607  CB  ALA A  50      71.637   3.271  11.950  1.00  8.88           C  
ATOM    608  H   ALA A  50      70.241   1.280  11.255  1.00  8.88           H  
ATOM    609  HA  ALA A  50      72.933   2.010  10.798  1.00  8.88           H  
ATOM    610 1HB  ALA A  50      72.422   3.980  12.197  1.00  8.88           H  
ATOM    611 2HB  ALA A  50      71.083   3.622  11.079  1.00  8.88           H  
ATOM    612 3HB  ALA A  50      70.955   3.174  12.794  1.00  8.88           H  
ATOM    613  N   ILE A  51      72.312   0.877  13.822  1.00  8.95           N  
ATOM    614  CA  ILE A  51      72.929   0.377  15.034  1.00  8.95           C  
ATOM    615  C   ILE A  51      73.847  -0.789  14.693  1.00  8.95           C  
ATOM    616  O   ILE A  51      74.991  -0.836  15.143  1.00  8.95           O  
ATOM    617  CB  ILE A  51      71.842  -0.048  16.040  1.00  8.95           C  
ATOM    618  CG1 ILE A  51      71.075   1.182  16.536  1.00  8.95           C  
ATOM    619  CG2 ILE A  51      72.482  -0.753  17.195  1.00  8.95           C  
ATOM    620  CD1 ILE A  51      69.789   0.832  17.265  1.00  8.95           C  
ATOM    621  H   ILE A  51      71.293   0.867  13.741  1.00  8.95           H  
ATOM    622  HA  ILE A  51      73.524   1.168  15.477  1.00  8.95           H  
ATOM    623  HB  ILE A  51      71.127  -0.709  15.552  1.00  8.95           H  
ATOM    624 1HG1 ILE A  51      71.714   1.743  17.216  1.00  8.95           H  
ATOM    625 2HG1 ILE A  51      70.837   1.819  15.691  1.00  8.95           H  
ATOM    626 1HG2 ILE A  51      71.725  -1.058  17.909  1.00  8.95           H  
ATOM    627 2HG2 ILE A  51      72.985  -1.607  16.813  1.00  8.95           H  
ATOM    628 3HG2 ILE A  51      73.195  -0.088  17.682  1.00  8.95           H  
ATOM    629 1HD1 ILE A  51      69.296   1.746  17.592  1.00  8.95           H  
ATOM    630 2HD1 ILE A  51      69.131   0.290  16.587  1.00  8.95           H  
ATOM    631 3HD1 ILE A  51      70.014   0.212  18.131  1.00  8.95           H  
ATOM    632  N   ALA A  52      73.362  -1.701  13.849  1.00  9.18           N  
ATOM    633  CA  ALA A  52      74.140  -2.855  13.410  1.00  9.18           C  
ATOM    634  C   ALA A  52      75.427  -2.465  12.668  1.00  9.18           C  
ATOM    635  O   ALA A  52      76.449  -3.147  12.815  1.00  9.18           O  
ATOM    636  CB  ALA A  52      73.286  -3.717  12.500  1.00  9.18           C  
ATOM    637  H   ALA A  52      72.402  -1.604  13.514  1.00  9.18           H  
ATOM    638  HA  ALA A  52      74.419  -3.425  14.286  1.00  9.18           H  
ATOM    639 1HB  ALA A  52      73.851  -4.598  12.199  1.00  9.18           H  
ATOM    640 2HB  ALA A  52      72.388  -4.022  13.036  1.00  9.18           H  
ATOM    641 3HB  ALA A  52      73.007  -3.148  11.620  1.00  9.18           H  
ATOM    642  N   THR A  53      75.397  -1.376  11.892  1.00  9.53           N  
ATOM    643  CA  THR A  53      76.579  -0.961  11.130  1.00  9.53           C  
ATOM    644  C   THR A  53      77.489  -0.016  11.917  1.00  9.53           C  
ATOM    645  O   THR A  53      78.653   0.196  11.556  1.00  9.53           O  
ATOM    646  CB  THR A  53      76.183  -0.280   9.807  1.00  9.53           C  
ATOM    647  OG1 THR A  53      75.458   0.923  10.086  1.00  9.53           O  
ATOM    648  CG2 THR A  53      75.324  -1.215   8.973  1.00  9.53           C  
ATOM    649  H   THR A  53      74.520  -0.860  11.789  1.00  9.53           H  
ATOM    650  HA  THR A  53      77.154  -1.855  10.891  1.00  9.53           H  
ATOM    651  HB  THR A  53      77.078  -0.029   9.242  1.00  9.53           H  
ATOM    652  HG1 THR A  53      75.001   0.834  10.944  1.00  9.53           H  
ATOM    653 1HG2 THR A  53      75.048  -0.721   8.042  1.00  9.53           H  
ATOM    654 2HG2 THR A  53      75.884  -2.122   8.753  1.00  9.53           H  
ATOM    655 3HG2 THR A  53      74.431  -1.477   9.516  1.00  9.53           H  
ATOM    656  N   ALA A  54      76.996   0.518  13.029  1.00  9.94           N  
ATOM    657  CA  ALA A  54      77.778   1.439  13.837  1.00  9.94           C  
ATOM    658  C   ALA A  54      78.804   0.679  14.649  1.00  9.94           C  
ATOM    659  O   ALA A  54      78.694   0.582  15.865  1.00  9.94           O  
ATOM    660  CB  ALA A  54      76.876   2.225  14.769  1.00  9.94           C  
ATOM    661  H   ALA A  54      76.029   0.337  13.290  1.00  9.94           H  
ATOM    662  HA  ALA A  54      78.300   2.125  13.171  1.00  9.94           H  
ATOM    663 1HB  ALA A  54      77.475   2.917  15.359  1.00  9.94           H  
ATOM    664 2HB  ALA A  54      76.143   2.782  14.182  1.00  9.94           H  
ATOM    665 3HB  ALA A  54      76.358   1.530  15.433  1.00  9.94           H  
ATOM    666  N   ALA A  55      79.858   0.220  13.975  1.00 10.31           N  
ATOM    667  CA  ALA A  55      80.870  -0.689  14.525  1.00 10.31           C  
ATOM    668  C   ALA A  55      81.377  -0.377  15.949  1.00 10.31           C  
ATOM    669  O   ALA A  55      81.537  -1.329  16.717  1.00 10.31           O  
ATOM    670  CB  ALA A  55      82.058  -0.767  13.574  1.00 10.31           C  
ATOM    671  H   ALA A  55      79.853   0.410  12.973  1.00 10.31           H  
ATOM    672  HA  ALA A  55      80.416  -1.678  14.560  1.00 10.31           H  
ATOM    673 1HB  ALA A  55      82.766  -1.510  13.944  1.00 10.31           H  
ATOM    674 2HB  ALA A  55      81.697  -1.066  12.587  1.00 10.31           H  
ATOM    675 3HB  ALA A  55      82.565   0.179  13.485  1.00 10.31           H  
ATOM    676  N   PRO A  56      81.611   0.887  16.392  1.00 10.52           N  
ATOM    677  CA  PRO A  56      82.070   1.209  17.735  1.00 10.52           C  
ATOM    678  C   PRO A  56      81.136   0.661  18.820  1.00 10.52           C  
ATOM    679  O   PRO A  56      81.524   0.555  19.980  1.00 10.52           O  
ATOM    680  CB  PRO A  56      82.126   2.738  17.726  1.00 10.52           C  
ATOM    681  CG  PRO A  56      82.306   3.105  16.265  1.00 10.52           C  
ATOM    682  CD  PRO A  56      81.485   2.102  15.525  1.00 10.52           C  
ATOM    683  HA  PRO A  56      83.084   0.789  17.864  1.00 10.52           H  
ATOM    684 1HB  PRO A  56      81.193   3.142  18.154  1.00 10.52           H  
ATOM    685 2HB  PRO A  56      82.948   3.090  18.365  1.00 10.52           H  
ATOM    686 1HG  PRO A  56      81.974   4.138  16.088  1.00 10.52           H  
ATOM    687 2HG  PRO A  56      83.372   3.062  15.990  1.00 10.52           H  
ATOM    688 1HD  PRO A  56      80.468   2.491  15.527  1.00 10.52           H  
ATOM    689 2HD  PRO A  56      81.879   1.960  14.527  1.00 10.52           H  
ATOM    690  N   VAL A  57      79.885   0.342  18.451  1.00 10.51           N  
ATOM    691  CA  VAL A  57      78.892  -0.197  19.370  1.00 10.51           C  
ATOM    692  C   VAL A  57      79.333  -1.537  19.970  1.00 10.51           C  
ATOM    693  O   VAL A  57      78.836  -1.934  21.023  1.00 10.51           O  
ATOM    694  CB  VAL A  57      77.538  -0.386  18.640  1.00 10.51           C  
ATOM    695  CG1 VAL A  57      77.570  -1.617  17.706  1.00 10.51           C  
ATOM    696  CG2 VAL A  57      76.429  -0.500  19.637  1.00 10.51           C  
ATOM    697  H   VAL A  57      79.592   0.452  17.480  1.00 10.51           H  
ATOM    698  HA  VAL A  57      78.755   0.520  20.179  1.00 10.51           H  
ATOM    699  HB  VAL A  57      77.369   0.485  18.006  1.00 10.51           H  
ATOM    700 1HG1 VAL A  57      76.625  -1.684  17.174  1.00 10.51           H  
ATOM    701 2HG1 VAL A  57      78.374  -1.519  16.986  1.00 10.51           H  
ATOM    702 3HG1 VAL A  57      77.720  -2.521  18.289  1.00 10.51           H  
ATOM    703 1HG2 VAL A  57      75.483  -0.610  19.111  1.00 10.51           H  
ATOM    704 2HG2 VAL A  57      76.601  -1.361  20.259  1.00 10.51           H  
ATOM    705 3HG2 VAL A  57      76.401   0.395  20.256  1.00 10.51           H  
ATOM    706  N   VAL A  58      80.216  -2.275  19.263  1.00 10.27           N  
ATOM    707  CA  VAL A  58      80.742  -3.600  19.652  1.00 10.27           C  
ATOM    708  C   VAL A  58      79.708  -4.727  19.540  1.00 10.27           C  
ATOM    709  O   VAL A  58      79.939  -5.734  18.869  1.00 10.27           O  
ATOM    710  CB  VAL A  58      81.326  -3.595  21.086  1.00 10.27           C  
ATOM    711  CG1 VAL A  58      81.717  -5.010  21.487  1.00 10.27           C  
ATOM    712  CG2 VAL A  58      82.530  -2.674  21.127  1.00 10.27           C  
ATOM    713  H   VAL A  58      80.580  -1.870  18.399  1.00 10.27           H  
ATOM    714  HA  VAL A  58      81.561  -3.836  18.973  1.00 10.27           H  
ATOM    715  HB  VAL A  58      80.586  -3.265  21.794  1.00 10.27           H  
ATOM    716 1HG1 VAL A  58      82.123  -4.998  22.497  1.00 10.27           H  
ATOM    717 2HG1 VAL A  58      80.841  -5.655  21.460  1.00 10.27           H  
ATOM    718 3HG1 VAL A  58      82.467  -5.389  20.796  1.00 10.27           H  
ATOM    719 1HG2 VAL A  58      82.948  -2.668  22.132  1.00 10.27           H  
ATOM    720 2HG2 VAL A  58      83.280  -3.027  20.422  1.00 10.27           H  
ATOM    721 3HG2 VAL A  58      82.229  -1.669  20.857  1.00 10.27           H  
ATOM    722  N   ALA A  59      78.579  -4.559  20.206  1.00  9.89           N  
ATOM    723  CA  ALA A  59      77.495  -5.530  20.201  1.00  9.89           C  
ATOM    724  C   ALA A  59      76.188  -4.776  20.272  1.00  9.89           C  
ATOM    725  O   ALA A  59      76.145  -3.665  20.791  1.00  9.89           O  
ATOM    726  CB  ALA A  59      77.627  -6.498  21.364  1.00  9.89           C  
ATOM    727  H   ALA A  59      78.481  -3.696  20.735  1.00  9.89           H  
ATOM    728  HA  ALA A  59      77.523  -6.082  19.264  1.00  9.89           H  
ATOM    729 1HB  ALA A  59      76.802  -7.212  21.337  1.00  9.89           H  
ATOM    730 2HB  ALA A  59      78.574  -7.031  21.286  1.00  9.89           H  
ATOM    731 3HB  ALA A  59      77.597  -5.945  22.300  1.00  9.89           H  
ATOM    732  N   THR A  60      75.112  -5.369  19.771  1.00  9.42           N  
ATOM    733  CA  THR A  60      73.863  -4.631  19.772  1.00  9.42           C  
ATOM    734  C   THR A  60      72.740  -5.316  20.523  1.00  9.42           C  
ATOM    735  O   THR A  60      72.707  -6.540  20.652  1.00  9.42           O  
ATOM    736  CB  THR A  60      73.416  -4.392  18.322  1.00  9.42           C  
ATOM    737  OG1 THR A  60      73.142  -5.648  17.685  1.00  9.42           O  
ATOM    738  CG2 THR A  60      74.518  -3.698  17.558  1.00  9.42           C  
ATOM    739  H   THR A  60      75.164  -6.294  19.371  1.00  9.42           H  
ATOM    740  HA  THR A  60      74.031  -3.662  20.242  1.00  9.42           H  
ATOM    741  HB  THR A  60      72.523  -3.780  18.316  1.00  9.42           H  
ATOM    742  HG1 THR A  60      72.770  -5.491  16.813  1.00  9.42           H  
ATOM    743 1HG2 THR A  60      74.201  -3.533  16.541  1.00  9.42           H  
ATOM    744 2HG2 THR A  60      74.729  -2.747  18.036  1.00  9.42           H  
ATOM    745 3HG2 THR A  60      75.415  -4.308  17.553  1.00  9.42           H  
ATOM    746  N   ASN A  61      71.803  -4.488  20.971  1.00  8.92           N  
ATOM    747  CA  ASN A  61      70.598  -4.879  21.682  1.00  8.92           C  
ATOM    748  C   ASN A  61      69.442  -4.077  21.117  1.00  8.92           C  
ATOM    749  O   ASN A  61      68.908  -3.183  21.775  1.00  8.92           O  
ATOM    750  CB  ASN A  61      70.739  -4.623  23.175  1.00  8.92           C  
ATOM    751  CG  ASN A  61      71.856  -5.419  23.826  1.00  8.92           C  
ATOM    752  OD1 ASN A  61      71.690  -6.604  24.133  1.00  8.92           O  
ATOM    753  ND2 ASN A  61      72.987  -4.787  24.040  1.00  8.92           N  
ATOM    754  H   ASN A  61      71.942  -3.503  20.804  1.00  8.92           H  
ATOM    755  HA  ASN A  61      70.396  -5.936  21.500  1.00  8.92           H  
ATOM    756 1HB  ASN A  61      70.923  -3.560  23.341  1.00  8.92           H  
ATOM    757 2HB  ASN A  61      69.801  -4.869  23.672  1.00  8.92           H  
ATOM    758 1HD2 ASN A  61      73.755  -5.267  24.465  1.00  8.92           H  
ATOM    759 2HD2 ASN A  61      73.083  -3.826  23.781  1.00  8.92           H  
ATOM    760  N   VAL A  62      69.101  -4.336  19.869  1.00  8.34           N  
ATOM    761  CA  VAL A  62      68.078  -3.539  19.221  1.00  8.34           C  
ATOM    762  C   VAL A  62      66.691  -3.959  19.687  1.00  8.34           C  
ATOM    763  O   VAL A  62      66.343  -5.141  19.647  1.00  8.34           O  
ATOM    764  CB  VAL A  62      68.163  -3.676  17.687  1.00  8.34           C  
ATOM    765  CG1 VAL A  62      67.030  -2.907  17.047  1.00  8.34           C  
ATOM    766  CG2 VAL A  62      69.512  -3.159  17.181  1.00  8.34           C  
ATOM    767  H   VAL A  62      69.557  -5.088  19.370  1.00  8.34           H  
ATOM    768  HA  VAL A  62      68.232  -2.490  19.486  1.00  8.34           H  
ATOM    769  HB  VAL A  62      68.047  -4.725  17.415  1.00  8.34           H  
ATOM    770 1HG1 VAL A  62      67.084  -3.025  15.988  1.00  8.34           H  
ATOM    771 2HG1 VAL A  62      66.073  -3.291  17.401  1.00  8.34           H  
ATOM    772 3HG1 VAL A  62      67.114  -1.851  17.304  1.00  8.34           H  
ATOM    773 1HG2 VAL A  62      69.566  -3.261  16.092  1.00  8.34           H  
ATOM    774 2HG2 VAL A  62      69.615  -2.119  17.447  1.00  8.34           H  
ATOM    775 3HG2 VAL A  62      70.309  -3.732  17.636  1.00  8.34           H  
ATOM    776  N   VAL A  63      65.913  -2.980  20.122  1.00  7.57           N  
ATOM    777  CA  VAL A  63      64.553  -3.187  20.586  1.00  7.57           C  
ATOM    778  C   VAL A  63      63.683  -2.208  19.808  1.00  7.57           C  
ATOM    779  O   VAL A  63      64.213  -1.217  19.308  1.00  7.57           O  
ATOM    780  CB  VAL A  63      64.447  -2.908  22.105  1.00  7.57           C  
ATOM    781  CG1 VAL A  63      65.357  -3.854  22.886  1.00  7.57           C  
ATOM    782  CG2 VAL A  63      64.819  -1.465  22.379  1.00  7.57           C  
ATOM    783  H   VAL A  63      66.294  -2.044  20.134  1.00  7.57           H  
ATOM    784  HA  VAL A  63      64.274  -4.216  20.383  1.00  7.57           H  
ATOM    785  HB  VAL A  63      63.432  -3.083  22.436  1.00  7.57           H  
ATOM    786 1HG1 VAL A  63      65.262  -3.655  23.955  1.00  7.57           H  
ATOM    787 2HG1 VAL A  63      65.068  -4.886  22.681  1.00  7.57           H  
ATOM    788 3HG1 VAL A  63      66.392  -3.702  22.584  1.00  7.57           H  
ATOM    789 1HG2 VAL A  63      64.730  -1.270  23.446  1.00  7.57           H  
ATOM    790 2HG2 VAL A  63      65.844  -1.283  22.058  1.00  7.57           H  
ATOM    791 3HG2 VAL A  63      64.140  -0.805  21.829  1.00  7.57           H  
ATOM    792  N   PRO A  64      62.367  -2.427  19.674  1.00  6.64           N  
ATOM    793  CA  PRO A  64      61.466  -1.492  19.037  1.00  6.64           C  
ATOM    794  C   PRO A  64      61.633  -0.161  19.724  1.00  6.64           C  
ATOM    795  O   PRO A  64      61.720  -0.105  20.947  1.00  6.64           O  
ATOM    796  CB  PRO A  64      60.092  -2.111  19.308  1.00  6.64           C  
ATOM    797  CG  PRO A  64      60.376  -3.598  19.421  1.00  6.64           C  
ATOM    798  CD  PRO A  64      61.728  -3.682  20.122  1.00  6.64           C  
ATOM    799  HA  PRO A  64      61.689  -1.423  17.963  1.00  6.64           H  
ATOM    800 1HB  PRO A  64      59.660  -1.679  20.226  1.00  6.64           H  
ATOM    801 2HB  PRO A  64      59.405  -1.866  18.486  1.00  6.64           H  
ATOM    802 1HG  PRO A  64      59.569  -4.095  19.984  1.00  6.64           H  
ATOM    803 2HG  PRO A  64      60.390  -4.053  18.420  1.00  6.64           H  
ATOM    804 1HD  PRO A  64      61.600  -3.698  21.210  1.00  6.64           H  
ATOM    805 2HD  PRO A  64      62.252  -4.567  19.742  1.00  6.64           H  
ATOM    806  N   VAL A  65      61.623   0.916  18.952  1.00  5.69           N  
ATOM    807  CA  VAL A  65      61.822   2.228  19.545  1.00  5.69           C  
ATOM    808  C   VAL A  65      60.675   2.521  20.505  1.00  5.69           C  
ATOM    809  O   VAL A  65      60.904   2.960  21.631  1.00  5.69           O  
ATOM    810  CB  VAL A  65      61.901   3.305  18.444  1.00  5.69           C  
ATOM    811  CG1 VAL A  65      61.965   4.690  19.078  1.00  5.69           C  
ATOM    812  CG2 VAL A  65      63.116   3.032  17.544  1.00  5.69           C  
ATOM    813  H   VAL A  65      61.528   0.823  17.952  1.00  5.69           H  
ATOM    814  HA  VAL A  65      62.757   2.223  20.106  1.00  5.69           H  
ATOM    815  HB  VAL A  65      60.991   3.268  17.848  1.00  5.69           H  
ATOM    816 1HG1 VAL A  65      61.999   5.454  18.299  1.00  5.69           H  
ATOM    817 2HG1 VAL A  65      61.095   4.853  19.699  1.00  5.69           H  
ATOM    818 3HG1 VAL A  65      62.859   4.759  19.689  1.00  5.69           H  
ATOM    819 1HG2 VAL A  65      63.166   3.782  16.754  1.00  5.69           H  
ATOM    820 2HG2 VAL A  65      64.026   3.073  18.143  1.00  5.69           H  
ATOM    821 3HG2 VAL A  65      63.019   2.040  17.098  1.00  5.69           H  
ATOM    822  N   ALA A  66      59.446   2.200  20.062  1.00  4.83           N  
ATOM    823  CA  ALA A  66      58.235   2.392  20.852  1.00  4.83           C  
ATOM    824  C   ALA A  66      58.245   3.849  21.340  1.00  4.83           C  
ATOM    825  O   ALA A  66      58.953   4.654  20.739  1.00  4.83           O  
ATOM    826  CB  ALA A  66      58.231   1.327  21.956  1.00  4.83           C  
ATOM    827  H   ALA A  66      59.363   1.823  19.132  1.00  4.83           H  
ATOM    828  HA  ALA A  66      57.366   2.250  20.209  1.00  4.83           H  
ATOM    829 1HB  ALA A  66      57.377   1.350  22.573  1.00  4.83           H  
ATOM    830 2HB  ALA A  66      58.270   0.343  21.484  1.00  4.83           H  
ATOM    831 3HB  ALA A  66      59.095   1.453  22.580  1.00  4.83           H  
ATOM    832  N   PRO A  67      57.408   4.311  22.275  1.00  4.19           N  
ATOM    833  CA  PRO A  67      57.627   5.602  22.871  1.00  4.19           C  
ATOM    834  C   PRO A  67      59.033   5.603  23.464  1.00  4.19           C  
ATOM    835  O   PRO A  67      59.429   4.661  24.158  1.00  4.19           O  
ATOM    836  CB  PRO A  67      56.496   5.683  23.901  1.00  4.19           C  
ATOM    837  CG  PRO A  67      55.392   4.803  23.294  1.00  4.19           C  
ATOM    838  CD  PRO A  67      56.138   3.665  22.642  1.00  4.19           C  
ATOM    839  HA  PRO A  67      57.527   6.381  22.104  1.00  4.19           H  
ATOM    840 1HB  PRO A  67      56.843   5.314  24.869  1.00  4.19           H  
ATOM    841 2HB  PRO A  67      56.186   6.730  24.043  1.00  4.19           H  
ATOM    842 1HG  PRO A  67      54.712   4.452  24.090  1.00  4.19           H  
ATOM    843 2HG  PRO A  67      54.784   5.374  22.582  1.00  4.19           H  
ATOM    844 1HD  PRO A  67      56.276   2.920  23.406  1.00  4.19           H  
ATOM    845 2HD  PRO A  67      55.610   3.283  21.758  1.00  4.19           H  
ATOM    846  N   LEU A  68      59.765   6.690  23.240  1.00  3.80           N  
ATOM    847  CA  LEU A  68      61.133   6.788  23.734  1.00  3.80           C  
ATOM    848  C   LEU A  68      61.416   8.167  24.303  1.00  3.80           C  
ATOM    849  O   LEU A  68      60.986   9.183  23.748  1.00  3.80           O  
ATOM    850  CB  LEU A  68      62.161   6.435  22.634  1.00  3.80           C  
ATOM    851  CG  LEU A  68      63.695   6.436  23.074  1.00  3.80           C  
ATOM    852  CD1 LEU A  68      64.449   5.386  22.269  1.00  3.80           C  
ATOM    853  CD2 LEU A  68      64.325   7.820  22.842  1.00  3.80           C  
ATOM    854  H   LEU A  68      59.387   7.437  22.680  1.00  3.80           H  
ATOM    855  HA  LEU A  68      61.238   6.065  24.526  1.00  3.80           H  
ATOM    856 1HB  LEU A  68      61.927   5.429  22.268  1.00  3.80           H  
ATOM    857 2HB  LEU A  68      62.047   7.134  21.809  1.00  3.80           H  
ATOM    858  HG  LEU A  68      63.772   6.178  24.114  1.00  3.80           H  
ATOM    859 1HD1 LEU A  68      65.492   5.365  22.578  1.00  3.80           H  
ATOM    860 2HD1 LEU A  68      64.003   4.418  22.441  1.00  3.80           H  
ATOM    861 3HD1 LEU A  68      64.390   5.629  21.216  1.00  3.80           H  
ATOM    862 1HD2 LEU A  68      65.370   7.802  23.144  1.00  3.80           H  
ATOM    863 2HD2 LEU A  68      64.258   8.068  21.785  1.00  3.80           H  
ATOM    864 3HD2 LEU A  68      63.807   8.573  23.416  1.00  3.80           H  
ATOM    865  N   ALA A  69      62.124   8.189  25.426  1.00  3.67           N  
ATOM    866  CA  ALA A  69      62.470   9.437  26.088  1.00  3.67           C  
ATOM    867  C   ALA A  69      63.906   9.452  26.573  1.00  3.67           C  
ATOM    868  O   ALA A  69      64.501   8.409  26.839  1.00  3.67           O  
ATOM    869  CB  ALA A  69      61.553   9.651  27.273  1.00  3.67           C  
ATOM    870  H   ALA A  69      62.420   7.294  25.815  1.00  3.67           H  
ATOM    871  HA  ALA A  69      62.347  10.249  25.374  1.00  3.67           H  
ATOM    872 1HB  ALA A  69      61.798  10.600  27.756  1.00  3.67           H  
ATOM    873 2HB  ALA A  69      60.518   9.673  26.931  1.00  3.67           H  
ATOM    874 3HB  ALA A  69      61.686   8.838  27.985  1.00  3.67           H  
ATOM    875  N   LEU A  70      64.470  10.647  26.685  1.00  3.80           N  
ATOM    876  CA  LEU A  70      65.817  10.770  27.222  1.00  3.80           C  
ATOM    877  C   LEU A  70      65.813  11.352  28.624  1.00  3.80           C  
ATOM    878  O   LEU A  70      65.008  12.230  28.944  1.00  3.80           O  
ATOM    879  CB  LEU A  70      66.683  11.681  26.353  1.00  3.80           C  
ATOM    880  CG  LEU A  70      66.868  11.321  24.887  1.00  3.80           C  
ATOM    881  CD1 LEU A  70      67.718  12.396  24.234  1.00  3.80           C  
ATOM    882  CD2 LEU A  70      67.520   9.984  24.775  1.00  3.80           C  
ATOM    883  H   LEU A  70      63.957  11.479  26.422  1.00  3.80           H  
ATOM    884  HA  LEU A  70      66.272   9.784  27.268  1.00  3.80           H  
ATOM    885 1HB  LEU A  70      66.272  12.686  26.397  1.00  3.80           H  
ATOM    886 2HB  LEU A  70      67.673  11.704  26.798  1.00  3.80           H  
ATOM    887  HG  LEU A  70      65.901  11.297  24.385  1.00  3.80           H  
ATOM    888 1HD1 LEU A  70      67.858  12.159  23.180  1.00  3.80           H  
ATOM    889 2HD1 LEU A  70      67.224  13.363  24.325  1.00  3.80           H  
ATOM    890 3HD1 LEU A  70      68.690  12.439  24.729  1.00  3.80           H  
ATOM    891 1HD2 LEU A  70      67.656   9.731  23.725  1.00  3.80           H  
ATOM    892 2HD2 LEU A  70      68.492  10.003  25.278  1.00  3.80           H  
ATOM    893 3HD2 LEU A  70      66.880   9.259  25.242  1.00  3.80           H  
ATOM    894  N   VAL A  71      66.758  10.897  29.429  1.00  4.17           N  
ATOM    895  CA  VAL A  71      67.002  11.435  30.754  1.00  4.17           C  
ATOM    896  C   VAL A  71      68.435  11.930  30.816  1.00  4.17           C  
ATOM    897  O   VAL A  71      69.362  11.205  30.447  1.00  4.17           O  
ATOM    898  CB  VAL A  71      66.786  10.364  31.831  1.00  4.17           C  
ATOM    899  CG1 VAL A  71      67.085  10.930  33.206  1.00  4.17           C  
ATOM    900  CG2 VAL A  71      65.354   9.848  31.750  1.00  4.17           C  
ATOM    901  H   VAL A  71      67.338  10.131  29.096  1.00  4.17           H  
ATOM    902  HA  VAL A  71      66.325  12.270  30.935  1.00  4.17           H  
ATOM    903  HB  VAL A  71      67.482   9.558  31.665  1.00  4.17           H  
ATOM    904 1HG1 VAL A  71      66.945  10.156  33.958  1.00  4.17           H  
ATOM    905 2HG1 VAL A  71      68.117  11.283  33.245  1.00  4.17           H  
ATOM    906 3HG1 VAL A  71      66.410  11.762  33.410  1.00  4.17           H  
ATOM    907 1HG2 VAL A  71      65.202   9.076  32.503  1.00  4.17           H  
ATOM    908 2HG2 VAL A  71      64.663  10.673  31.925  1.00  4.17           H  
ATOM    909 3HG2 VAL A  71      65.170   9.430  30.764  1.00  4.17           H  
ATOM    910  N   ARG A  72      68.628  13.171  31.248  1.00  4.72           N  
ATOM    911  CA  ARG A  72      69.987  13.696  31.323  1.00  4.72           C  
ATOM    912  C   ARG A  72      70.515  13.745  32.739  1.00  4.72           C  
ATOM    913  O   ARG A  72      69.916  14.362  33.622  1.00  4.72           O  
ATOM    914  CB  ARG A  72      70.069  15.086  30.720  1.00  4.72           C  
ATOM    915  CG  ARG A  72      71.479  15.667  30.657  1.00  4.72           C  
ATOM    916  CD  ARG A  72      71.526  16.920  29.845  1.00  4.72           C  
ATOM    917  NE  ARG A  72      70.843  18.039  30.442  1.00  4.72           N  
ATOM    918  CZ  ARG A  72      70.377  19.097  29.735  1.00  4.72           C  
ATOM    919  NH1 ARG A  72      70.496  19.141  28.409  1.00  4.72           N  
ATOM    920  NH2 ARG A  72      69.788  20.108  30.357  1.00  4.72           N  
ATOM    921  H   ARG A  72      67.842  13.738  31.533  1.00  4.72           H  
ATOM    922  HA  ARG A  72      70.644  13.050  30.746  1.00  4.72           H  
ATOM    923 1HB  ARG A  72      69.657  15.076  29.723  1.00  4.72           H  
ATOM    924 2HB  ARG A  72      69.470  15.774  31.314  1.00  4.72           H  
ATOM    925 1HG  ARG A  72      71.826  15.893  31.665  1.00  4.72           H  
ATOM    926 2HG  ARG A  72      72.152  14.930  30.201  1.00  4.72           H  
ATOM    927 1HD  ARG A  72      72.565  17.202  29.676  1.00  4.72           H  
ATOM    928 2HD  ARG A  72      71.056  16.743  28.915  1.00  4.72           H  
ATOM    929  HE  ARG A  72      70.727  18.049  31.445  1.00  4.72           H  
ATOM    930 1HH1 ARG A  72      70.920  18.370  27.867  1.00  4.72           H  
ATOM    931 2HH1 ARG A  72      70.138  19.939  27.909  1.00  4.72           H  
ATOM    932 1HH2 ARG A  72      69.679  20.102  31.360  1.00  4.72           H  
ATOM    933 2HH2 ARG A  72      69.442  20.891  29.823  1.00  4.72           H  
ATOM    934  N   ASP A  73      71.648  13.090  32.953  1.00  5.31           N  
ATOM    935  CA  ASP A  73      72.310  13.106  34.238  1.00  5.31           C  
ATOM    936  C   ASP A  73      73.271  14.278  34.265  1.00  5.31           C  
ATOM    937  O   ASP A  73      74.407  14.210  33.759  1.00  5.31           O  
ATOM    938  CB  ASP A  73      73.014  11.786  34.528  1.00  5.31           C  
ATOM    939  CG  ASP A  73      73.699  11.754  35.904  1.00  5.31           C  
ATOM    940  OD1 ASP A  73      73.948  12.821  36.489  1.00  5.31           O  
ATOM    941  OD2 ASP A  73      73.977  10.672  36.362  1.00  5.31           O  
ATOM    942  H   ASP A  73      72.083  12.577  32.189  1.00  5.31           H  
ATOM    943  HA  ASP A  73      71.561  13.260  35.016  1.00  5.31           H  
ATOM    944 1HB  ASP A  73      72.286  10.972  34.476  1.00  5.31           H  
ATOM    945 2HB  ASP A  73      73.762  11.598  33.749  1.00  5.31           H  
ATOM    946  N   THR A  74      72.817  15.353  34.885  1.00  5.78           N  
ATOM    947  CA  THR A  74      73.525  16.616  34.887  1.00  5.78           C  
ATOM    948  C   THR A  74      74.772  16.604  35.765  1.00  5.78           C  
ATOM    949  O   THR A  74      75.545  17.563  35.739  1.00  5.78           O  
ATOM    950  CB  THR A  74      72.573  17.751  35.305  1.00  5.78           C  
ATOM    951  OG1 THR A  74      72.074  17.512  36.629  1.00  5.78           O  
ATOM    952  CG2 THR A  74      71.400  17.793  34.321  1.00  5.78           C  
ATOM    953  H   THR A  74      71.900  15.301  35.313  1.00  5.78           H  
ATOM    954  HA  THR A  74      73.844  16.820  33.866  1.00  5.78           H  
ATOM    955  HB  THR A  74      73.102  18.704  35.288  1.00  5.78           H  
ATOM    956  HG1 THR A  74      72.807  17.508  37.250  1.00  5.78           H  
ATOM    957 1HG2 THR A  74      70.712  18.590  34.602  1.00  5.78           H  
ATOM    958 2HG2 THR A  74      71.778  17.975  33.319  1.00  5.78           H  
ATOM    959 3HG2 THR A  74      70.874  16.835  34.342  1.00  5.78           H  
ATOM    960  N   SER A  75      74.981  15.539  36.558  1.00  6.06           N  
ATOM    961  CA  SER A  75      76.192  15.492  37.368  1.00  6.06           C  
ATOM    962  C   SER A  75      77.362  14.943  36.538  1.00  6.06           C  
ATOM    963  O   SER A  75      78.520  15.035  36.954  1.00  6.06           O  
ATOM    964  CB  SER A  75      75.994  14.671  38.641  1.00  6.06           C  
ATOM    965  OG  SER A  75      75.857  13.294  38.394  1.00  6.06           O  
ATOM    966  H   SER A  75      74.345  14.728  36.554  1.00  6.06           H  
ATOM    967  HA  SER A  75      76.444  16.508  37.670  1.00  6.06           H  
ATOM    968 1HB  SER A  75      76.838  14.834  39.306  1.00  6.06           H  
ATOM    969 2HB  SER A  75      75.105  15.030  39.153  1.00  6.06           H  
ATOM    970  HG  SER A  75      75.137  13.184  37.729  1.00  6.06           H  
ATOM    971  N   THR A  76      77.051  14.359  35.365  1.00  6.10           N  
ATOM    972  CA  THR A  76      78.071  13.787  34.491  1.00  6.10           C  
ATOM    973  C   THR A  76      77.999  14.331  33.053  1.00  6.10           C  
ATOM    974  O   THR A  76      78.971  14.226  32.305  1.00  6.10           O  
ATOM    975  CB  THR A  76      77.983  12.243  34.455  1.00  6.10           C  
ATOM    976  OG1 THR A  76      76.729  11.836  33.902  1.00  6.10           O  
ATOM    977  CG2 THR A  76      78.105  11.665  35.858  1.00  6.10           C  
ATOM    978  H   THR A  76      76.078  14.311  35.072  1.00  6.10           H  
ATOM    979  HA  THR A  76      79.049  14.053  34.891  1.00  6.10           H  
ATOM    980  HB  THR A  76      78.787  11.856  33.833  1.00  6.10           H  
ATOM    981  HG1 THR A  76      76.034  11.968  34.572  1.00  6.10           H  
ATOM    982 1HG2 THR A  76      78.045  10.578  35.811  1.00  6.10           H  
ATOM    983 2HG2 THR A  76      79.059  11.959  36.293  1.00  6.10           H  
ATOM    984 3HG2 THR A  76      77.292  12.038  36.480  1.00  6.10           H  
ATOM    985  N   GLY A  77      76.850  14.905  32.663  1.00  5.93           N  
ATOM    986  CA  GLY A  77      76.643  15.369  31.290  1.00  5.93           C  
ATOM    987  C   GLY A  77      76.309  14.212  30.339  1.00  5.93           C  
ATOM    988  O   GLY A  77      76.577  14.284  29.139  1.00  5.93           O  
ATOM    989  H   GLY A  77      76.073  14.962  33.309  1.00  5.93           H  
ATOM    990 1HA  GLY A  77      75.829  16.093  31.281  1.00  5.93           H  
ATOM    991 2HA  GLY A  77      77.537  15.886  30.943  1.00  5.93           H  
ATOM    992  N   THR A  78      75.748  13.140  30.897  1.00  5.63           N  
ATOM    993  CA  THR A  78      75.424  11.934  30.134  1.00  5.63           C  
ATOM    994  C   THR A  78      73.929  11.687  29.988  1.00  5.63           C  
ATOM    995  O   THR A  78      73.172  11.754  30.958  1.00  5.63           O  
ATOM    996  CB  THR A  78      76.057  10.686  30.787  1.00  5.63           C  
ATOM    997  OG1 THR A  78      77.483  10.822  30.806  1.00  5.63           O  
ATOM    998  CG2 THR A  78      75.684   9.429  30.032  1.00  5.63           C  
ATOM    999  H   THR A  78      75.527  13.188  31.892  1.00  5.63           H  
ATOM   1000  HA  THR A  78      75.840  12.041  29.131  1.00  5.63           H  
ATOM   1001  HB  THR A  78      75.699  10.596  31.813  1.00  5.63           H  
ATOM   1002  HG1 THR A  78      77.728  11.487  31.464  1.00  5.63           H  
ATOM   1003 1HG2 THR A  78      76.138   8.574  30.518  1.00  5.63           H  
ATOM   1004 2HG2 THR A  78      74.606   9.291  30.028  1.00  5.63           H  
ATOM   1005 3HG2 THR A  78      76.046   9.511  29.011  1.00  5.63           H  
ATOM   1006  N   TYR A  79      73.509  11.369  28.771  1.00  5.29           N  
ATOM   1007  CA  TYR A  79      72.114  11.035  28.532  1.00  5.29           C  
ATOM   1008  C   TYR A  79      71.913   9.536  28.473  1.00  5.29           C  
ATOM   1009  O   TYR A  79      72.759   8.804  27.938  1.00  5.29           O  
ATOM   1010  CB  TYR A  79      71.618  11.569  27.205  1.00  5.29           C  
ATOM   1011  CG  TYR A  79      71.505  13.020  27.039  1.00  5.29           C  
ATOM   1012  CD1 TYR A  79      72.613  13.711  26.660  1.00  5.29           C  
ATOM   1013  CD2 TYR A  79      70.285  13.656  27.169  1.00  5.29           C  
ATOM   1014  CE1 TYR A  79      72.550  15.028  26.395  1.00  5.29           C  
ATOM   1015  CE2 TYR A  79      70.204  15.004  26.898  1.00  5.29           C  
ATOM   1016  CZ  TYR A  79      71.345  15.684  26.501  1.00  5.29           C  
ATOM   1017  OH  TYR A  79      71.302  17.020  26.184  1.00  5.29           O  
ATOM   1018  H   TYR A  79      74.168  11.360  28.010  1.00  5.29           H  
ATOM   1019  HA  TYR A  79      71.511  11.425  29.340  1.00  5.29           H  
ATOM   1020 1HB  TYR A  79      72.257  11.210  26.432  1.00  5.29           H  
ATOM   1021 2HB  TYR A  79      70.630  11.141  27.016  1.00  5.29           H  
ATOM   1022  HD1 TYR A  79      73.538  13.194  26.553  1.00  5.29           H  
ATOM   1023  HD2 TYR A  79      69.396  13.095  27.460  1.00  5.29           H  
ATOM   1024  HE1 TYR A  79      73.443  15.568  26.073  1.00  5.29           H  
ATOM   1025  HE2 TYR A  79      69.248  15.524  26.977  1.00  5.29           H  
ATOM   1026  HH  TYR A  79      71.706  17.109  25.269  1.00  5.29           H  
ATOM   1027  N   HIS A  80      70.748   9.106  28.951  1.00  4.99           N  
ATOM   1028  CA  HIS A  80      70.305   7.722  28.856  1.00  4.99           C  
ATOM   1029  C   HIS A  80      68.944   7.694  28.169  1.00  4.99           C  
ATOM   1030  O   HIS A  80      68.076   8.524  28.452  1.00  4.99           O  
ATOM   1031  CB  HIS A  80      70.182   7.091  30.248  1.00  4.99           C  
ATOM   1032  CG  HIS A  80      71.458   6.999  31.018  1.00  4.99           C  
ATOM   1033  ND1 HIS A  80      72.233   5.850  31.052  1.00  4.99           N  
ATOM   1034  CD2 HIS A  80      72.104   7.917  31.784  1.00  4.99           C  
ATOM   1035  CE1 HIS A  80      73.296   6.070  31.819  1.00  4.99           C  
ATOM   1036  NE2 HIS A  80      73.239   7.314  32.270  1.00  4.99           N  
ATOM   1037  H   HIS A  80      70.147   9.788  29.418  1.00  4.99           H  
ATOM   1038  HA  HIS A  80      71.007   7.135  28.261  1.00  4.99           H  
ATOM   1039 1HB  HIS A  80      69.488   7.680  30.843  1.00  4.99           H  
ATOM   1040 2HB  HIS A  80      69.764   6.087  30.152  1.00  4.99           H  
ATOM   1041  HD2 HIS A  80      71.782   8.944  31.979  1.00  4.99           H  
ATOM   1042  HE1 HIS A  80      74.088   5.353  32.031  1.00  4.99           H  
ATOM   1043  HE2 HIS A  80      73.922   7.753  32.873  1.00  4.99           H  
ATOM   1044  N   ALA A  81      68.757   6.760  27.248  1.00  4.81           N  
ATOM   1045  CA  ALA A  81      67.474   6.655  26.565  1.00  4.81           C  
ATOM   1046  C   ALA A  81      66.633   5.554  27.150  1.00  4.81           C  
ATOM   1047  O   ALA A  81      67.165   4.523  27.560  1.00  4.81           O  
ATOM   1048  CB  ALA A  81      67.680   6.407  25.087  1.00  4.81           C  
ATOM   1049  H   ALA A  81      69.501   6.111  27.031  1.00  4.81           H  
ATOM   1050  HA  ALA A  81      66.931   7.581  26.705  1.00  4.81           H  
ATOM   1051 1HB  ALA A  81      66.708   6.349  24.601  1.00  4.81           H  
ATOM   1052 2HB  ALA A  81      68.257   7.216  24.652  1.00  4.81           H  
ATOM   1053 3HB  ALA A  81      68.216   5.479  24.946  1.00  4.81           H  
ATOM   1054  N   PHE A  82      65.324   5.766  27.162  1.00  4.74           N  
ATOM   1055  CA  PHE A  82      64.430   4.745  27.640  1.00  4.74           C  
ATOM   1056  C   PHE A  82      63.312   4.461  26.672  1.00  4.74           C  
ATOM   1057  O   PHE A  82      62.701   5.369  26.118  1.00  4.74           O  
ATOM   1058  CB  PHE A  82      63.872   5.141  28.998  1.00  4.74           C  
ATOM   1059  CG  PHE A  82      64.963   5.279  29.986  1.00  4.74           C  
ATOM   1060  CD1 PHE A  82      65.628   6.485  30.142  1.00  4.74           C  
ATOM   1061  CD2 PHE A  82      65.376   4.195  30.720  1.00  4.74           C  
ATOM   1062  CE1 PHE A  82      66.672   6.585  31.025  1.00  4.74           C  
ATOM   1063  CE2 PHE A  82      66.418   4.299  31.606  1.00  4.74           C  
ATOM   1064  CZ  PHE A  82      67.068   5.501  31.760  1.00  4.74           C  
ATOM   1065  H   PHE A  82      64.954   6.661  26.856  1.00  4.74           H  
ATOM   1066  HA  PHE A  82      64.999   3.832  27.766  1.00  4.74           H  
ATOM   1067 1HB  PHE A  82      63.344   6.089  28.924  1.00  4.74           H  
ATOM   1068 2HB  PHE A  82      63.171   4.382  29.347  1.00  4.74           H  
ATOM   1069  HD1 PHE A  82      65.321   7.351  29.544  1.00  4.74           H  
ATOM   1070  HD2 PHE A  82      64.877   3.240  30.579  1.00  4.74           H  
ATOM   1071  HE1 PHE A  82      67.186   7.513  31.132  1.00  4.74           H  
ATOM   1072  HE2 PHE A  82      66.737   3.426  32.173  1.00  4.74           H  
ATOM   1073  HZ  PHE A  82      67.903   5.584  32.453  1.00  4.74           H  
ATOM   1074  N   VAL A  83      63.034   3.185  26.540  1.00  4.77           N  
ATOM   1075  CA  VAL A  83      62.001   2.577  25.725  1.00  4.77           C  
ATOM   1076  C   VAL A  83      60.878   2.134  26.632  1.00  4.77           C  
ATOM   1077  O   VAL A  83      61.102   1.358  27.582  1.00  4.77           O  
ATOM   1078  CB  VAL A  83      62.587   1.370  24.986  1.00  4.77           C  
ATOM   1079  CG1 VAL A  83      61.541   0.668  24.180  1.00  4.77           C  
ATOM   1080  CG2 VAL A  83      63.686   1.846  24.094  1.00  4.77           C  
ATOM   1081  H   VAL A  83      63.610   2.562  27.075  1.00  4.77           H  
ATOM   1082  HA  VAL A  83      61.621   3.309  25.005  1.00  4.77           H  
ATOM   1083  HB  VAL A  83      62.976   0.666  25.716  1.00  4.77           H  
ATOM   1084 1HG1 VAL A  83      61.981  -0.190  23.664  1.00  4.77           H  
ATOM   1085 2HG1 VAL A  83      60.742   0.330  24.832  1.00  4.77           H  
ATOM   1086 3HG1 VAL A  83      61.150   1.354  23.454  1.00  4.77           H  
ATOM   1087 1HG2 VAL A  83      64.128   1.014  23.576  1.00  4.77           H  
ATOM   1088 2HG2 VAL A  83      63.261   2.537  23.375  1.00  4.77           H  
ATOM   1089 3HG2 VAL A  83      64.439   2.343  24.687  1.00  4.77           H  
ATOM   1090  N   VAL A  84      59.688   2.647  26.345  1.00  4.85           N  
ATOM   1091  CA  VAL A  84      58.529   2.431  27.182  1.00  4.85           C  
ATOM   1092  C   VAL A  84      57.443   1.627  26.481  1.00  4.85           C  
ATOM   1093  O   VAL A  84      57.144   1.833  25.309  1.00  4.85           O  
ATOM   1094  CB  VAL A  84      58.006   3.791  27.662  1.00  4.85           C  
ATOM   1095  CG1 VAL A  84      56.768   3.627  28.524  1.00  4.85           C  
ATOM   1096  CG2 VAL A  84      59.120   4.487  28.427  1.00  4.85           C  
ATOM   1097  H   VAL A  84      59.596   3.260  25.528  1.00  4.85           H  
ATOM   1098  HA  VAL A  84      58.845   1.871  28.058  1.00  4.85           H  
ATOM   1099  HB  VAL A  84      57.728   4.388  26.804  1.00  4.85           H  
ATOM   1100 1HG1 VAL A  84      56.415   4.603  28.846  1.00  4.85           H  
ATOM   1101 2HG1 VAL A  84      55.987   3.137  27.957  1.00  4.85           H  
ATOM   1102 3HG1 VAL A  84      57.015   3.031  29.394  1.00  4.85           H  
ATOM   1103 1HG2 VAL A  84      58.776   5.460  28.768  1.00  4.85           H  
ATOM   1104 2HG2 VAL A  84      59.386   3.878  29.273  1.00  4.85           H  
ATOM   1105 3HG2 VAL A  84      59.990   4.619  27.781  1.00  4.85           H  
ATOM   1106  N   ALA A  85      56.913   0.672  27.223  1.00  4.93           N  
ATOM   1107  CA  ALA A  85      55.876  -0.259  26.827  1.00  4.93           C  
ATOM   1108  C   ALA A  85      54.533   0.411  26.672  1.00  4.93           C  
ATOM   1109  O   ALA A  85      54.271   1.460  27.255  1.00  4.93           O  
ATOM   1110  CB  ALA A  85      55.733  -1.340  27.869  1.00  4.93           C  
ATOM   1111  H   ALA A  85      57.239   0.606  28.187  1.00  4.93           H  
ATOM   1112  HA  ALA A  85      56.160  -0.695  25.871  1.00  4.93           H  
ATOM   1113 1HB  ALA A  85      54.970  -2.054  27.575  1.00  4.93           H  
ATOM   1114 2HB  ALA A  85      56.666  -1.848  27.999  1.00  4.93           H  
ATOM   1115 3HB  ALA A  85      55.452  -0.876  28.809  1.00  4.93           H  
ATOM   1116  N   ALA A  86      53.634  -0.239  25.948  1.00  4.96           N  
ATOM   1117  CA  ALA A  86      52.273   0.269  25.808  1.00  4.96           C  
ATOM   1118  C   ALA A  86      51.603   0.435  27.179  1.00  4.96           C  
ATOM   1119  O   ALA A  86      50.760   1.313  27.361  1.00  4.96           O  
ATOM   1120  CB  ALA A  86      51.450  -0.672  24.948  1.00  4.96           C  
ATOM   1121  H   ALA A  86      53.896  -1.091  25.476  1.00  4.96           H  
ATOM   1122  HA  ALA A  86      52.323   1.249  25.332  1.00  4.96           H  
ATOM   1123 1HB  ALA A  86      50.442  -0.270  24.835  1.00  4.96           H  
ATOM   1124 2HB  ALA A  86      51.913  -0.769  23.968  1.00  4.96           H  
ATOM   1125 3HB  ALA A  86      51.396  -1.649  25.425  1.00  4.96           H  
ATOM   1126  N   ASP A  87      51.972  -0.415  28.145  1.00  4.93           N  
ATOM   1127  CA  ASP A  87      51.392  -0.358  29.486  1.00  4.93           C  
ATOM   1128  C   ASP A  87      52.074   0.678  30.391  1.00  4.93           C  
ATOM   1129  O   ASP A  87      51.761   0.770  31.578  1.00  4.93           O  
ATOM   1130  CB  ASP A  87      51.428  -1.746  30.149  1.00  4.93           C  
ATOM   1131  CG  ASP A  87      52.835  -2.305  30.502  1.00  4.93           C  
ATOM   1132  OD1 ASP A  87      53.829  -1.594  30.429  1.00  4.93           O  
ATOM   1133  OD2 ASP A  87      52.890  -3.465  30.842  1.00  4.93           O  
ATOM   1134  H   ASP A  87      52.671  -1.113  27.937  1.00  4.93           H  
ATOM   1135  HA  ASP A  87      50.345  -0.069  29.384  1.00  4.93           H  
ATOM   1136 1HB  ASP A  87      50.843  -1.712  31.066  1.00  4.93           H  
ATOM   1137 2HB  ASP A  87      50.938  -2.465  29.487  1.00  4.93           H  
ATOM   1138  N   GLY A  88      53.015   1.447  29.841  1.00  4.88           N  
ATOM   1139  CA  GLY A  88      53.723   2.484  30.576  1.00  4.88           C  
ATOM   1140  C   GLY A  88      55.018   2.038  31.270  1.00  4.88           C  
ATOM   1141  O   GLY A  88      55.753   2.885  31.786  1.00  4.88           O  
ATOM   1142  H   GLY A  88      53.258   1.331  28.862  1.00  4.88           H  
ATOM   1143 1HA  GLY A  88      53.955   3.291  29.884  1.00  4.88           H  
ATOM   1144 2HA  GLY A  88      53.048   2.905  31.320  1.00  4.88           H  
ATOM   1145  N   SER A  89      55.314   0.736  31.314  1.00  4.83           N  
ATOM   1146  CA  SER A  89      56.541   0.313  31.989  1.00  4.83           C  
ATOM   1147  C   SER A  89      57.801   0.583  31.165  1.00  4.83           C  
ATOM   1148  O   SER A  89      57.757   0.694  29.939  1.00  4.83           O  
ATOM   1149  CB  SER A  89      56.454  -1.158  32.359  1.00  4.83           C  
ATOM   1150  OG  SER A  89      56.426  -1.974  31.221  1.00  4.83           O  
ATOM   1151  H   SER A  89      54.690   0.030  30.899  1.00  4.83           H  
ATOM   1152  HA  SER A  89      56.623   0.880  32.917  1.00  4.83           H  
ATOM   1153 1HB  SER A  89      57.310  -1.426  32.977  1.00  4.83           H  
ATOM   1154 2HB  SER A  89      55.553  -1.334  32.946  1.00  4.83           H  
ATOM   1155  HG  SER A  89      55.496  -1.924  30.885  1.00  4.83           H  
ATOM   1156  N   VAL A  90      58.953   0.606  31.832  1.00  4.80           N  
ATOM   1157  CA  VAL A  90      60.216   0.794  31.118  1.00  4.80           C  
ATOM   1158  C   VAL A  90      60.844  -0.552  30.795  1.00  4.80           C  
ATOM   1159  O   VAL A  90      60.984  -1.408  31.669  1.00  4.80           O  
ATOM   1160  CB  VAL A  90      61.187   1.657  31.935  1.00  4.80           C  
ATOM   1161  CG1 VAL A  90      62.514   1.783  31.194  1.00  4.80           C  
ATOM   1162  CG2 VAL A  90      60.580   3.031  32.154  1.00  4.80           C  
ATOM   1163  H   VAL A  90      58.956   0.504  32.838  1.00  4.80           H  
ATOM   1164  HA  VAL A  90      60.015   1.313  30.179  1.00  4.80           H  
ATOM   1165  HB  VAL A  90      61.377   1.177  32.895  1.00  4.80           H  
ATOM   1166 1HG1 VAL A  90      63.185   2.391  31.788  1.00  4.80           H  
ATOM   1167 2HG1 VAL A  90      62.958   0.800  31.042  1.00  4.80           H  
ATOM   1168 3HG1 VAL A  90      62.347   2.255  30.221  1.00  4.80           H  
ATOM   1169 1HG2 VAL A  90      61.270   3.645  32.735  1.00  4.80           H  
ATOM   1170 2HG2 VAL A  90      60.408   3.498  31.200  1.00  4.80           H  
ATOM   1171 3HG2 VAL A  90      59.634   2.938  32.690  1.00  4.80           H  
ATOM   1172  N   LEU A  91      61.186  -0.739  29.528  1.00  4.81           N  
ATOM   1173  CA  LEU A  91      61.726  -2.000  29.042  1.00  4.81           C  
ATOM   1174  C   LEU A  91      63.242  -1.976  28.898  1.00  4.81           C  
ATOM   1175  O   LEU A  91      63.933  -2.964  29.146  1.00  4.81           O  
ATOM   1176  CB  LEU A  91      61.120  -2.253  27.670  1.00  4.81           C  
ATOM   1177  CG  LEU A  91      59.608  -2.337  27.648  1.00  4.81           C  
ATOM   1178  CD1 LEU A  91      59.148  -2.489  26.209  1.00  4.81           C  
ATOM   1179  CD2 LEU A  91      59.158  -3.500  28.530  1.00  4.81           C  
ATOM   1180  H   LEU A  91      61.052   0.025  28.867  1.00  4.81           H  
ATOM   1181  HA  LEU A  91      61.447  -2.790  29.736  1.00  4.81           H  
ATOM   1182 1HB  LEU A  91      61.421  -1.440  27.005  1.00  4.81           H  
ATOM   1183 2HB  LEU A  91      61.520  -3.185  27.278  1.00  4.81           H  
ATOM   1184  HG  LEU A  91      59.182  -1.405  28.037  1.00  4.81           H  
ATOM   1185 1HD1 LEU A  91      58.066  -2.537  26.172  1.00  4.81           H  
ATOM   1186 2HD1 LEU A  91      59.489  -1.631  25.631  1.00  4.81           H  
ATOM   1187 3HD1 LEU A  91      59.565  -3.401  25.789  1.00  4.81           H  
ATOM   1188 1HD2 LEU A  91      58.074  -3.572  28.532  1.00  4.81           H  
ATOM   1189 2HD2 LEU A  91      59.579  -4.430  28.150  1.00  4.81           H  
ATOM   1190 3HD2 LEU A  91      59.507  -3.334  29.552  1.00  4.81           H  
ATOM   1191  N   ALA A  92      63.739  -0.835  28.459  1.00  4.84           N  
ATOM   1192  CA  ALA A  92      65.154  -0.626  28.155  1.00  4.84           C  
ATOM   1193  C   ALA A  92      65.336   0.884  28.193  1.00  4.84           C  
ATOM   1194  O   ALA A  92      64.306   1.539  28.225  1.00  4.84           O  
ATOM   1195  CB  ALA A  92      65.483  -1.287  26.815  1.00  4.84           C  
ATOM   1196  H   ALA A  92      63.074  -0.080  28.286  1.00  4.84           H  
ATOM   1197  HA  ALA A  92      65.763  -1.072  28.941  1.00  4.84           H  
ATOM   1198 1HB  ALA A  92      66.488  -1.178  26.569  1.00  4.84           H  
ATOM   1199 2HB  ALA A  92      65.273  -2.355  26.887  1.00  4.84           H  
ATOM   1200 3HB  ALA A  92      64.867  -0.851  26.032  1.00  4.84           H  
ATOM   1201  N   LEU A  93      66.540   1.484  28.216  1.00  4.89           N  
ATOM   1202  CA  LEU A  93      67.900   0.953  28.161  1.00  4.89           C  
ATOM   1203  C   LEU A  93      68.812   1.874  28.965  1.00  4.89           C  
ATOM   1204  O   LEU A  93      68.349   2.765  29.663  1.00  4.89           O  
ATOM   1205  CB  LEU A  93      68.429   0.885  26.711  1.00  4.89           C  
ATOM   1206  CG  LEU A  93      68.580   2.183  25.990  1.00  4.89           C  
ATOM   1207  CD1 LEU A  93      69.661   2.058  24.957  1.00  4.89           C  
ATOM   1208  CD2 LEU A  93      67.222   2.498  25.313  1.00  4.89           C  
ATOM   1209  H   LEU A  93      66.534   2.508  28.236  1.00  4.89           H  
ATOM   1210  HA  LEU A  93      67.924  -0.037  28.610  1.00  4.89           H  
ATOM   1211 1HB  LEU A  93      69.402   0.402  26.718  1.00  4.89           H  
ATOM   1212 2HB  LEU A  93      67.791   0.322  26.099  1.00  4.89           H  
ATOM   1213  HG  LEU A  93      68.858   2.975  26.683  1.00  4.89           H  
ATOM   1214 1HD1 LEU A  93      69.764   2.999  24.420  1.00  4.89           H  
ATOM   1215 2HD1 LEU A  93      70.604   1.817  25.457  1.00  4.89           H  
ATOM   1216 3HD1 LEU A  93      69.402   1.264  24.260  1.00  4.89           H  
ATOM   1217 1HD2 LEU A  93      67.284   3.427  24.766  1.00  4.89           H  
ATOM   1218 2HD2 LEU A  93      66.962   1.696  24.625  1.00  4.89           H  
ATOM   1219 3HD2 LEU A  93      66.451   2.584  26.071  1.00  4.89           H  
ATOM   1220  N   ALA A  94      70.107   1.606  28.956  1.00  4.95           N  
ATOM   1221  CA  ALA A  94      71.032   2.491  29.658  1.00  4.95           C  
ATOM   1222  C   ALA A  94      72.342   2.519  28.890  1.00  4.95           C  
ATOM   1223  O   ALA A  94      72.660   1.576  28.163  1.00  4.95           O  
ATOM   1224  CB  ALA A  94      71.238   2.047  31.092  1.00  4.95           C  
ATOM   1225  H   ALA A  94      70.468   0.832  28.420  1.00  4.95           H  
ATOM   1226  HA  ALA A  94      70.620   3.501  29.658  1.00  4.95           H  
ATOM   1227 1HB  ALA A  94      71.927   2.737  31.585  1.00  4.95           H  
ATOM   1228 2HB  ALA A  94      70.280   2.055  31.617  1.00  4.95           H  
ATOM   1229 3HB  ALA A  94      71.654   1.044  31.107  1.00  4.95           H  
ATOM   1230  N   GLY A  95      73.098   3.603  29.036  1.00  5.05           N  
ATOM   1231  CA  GLY A  95      74.366   3.723  28.313  1.00  5.05           C  
ATOM   1232  C   GLY A  95      74.827   5.166  28.286  1.00  5.05           C  
ATOM   1233  O   GLY A  95      74.564   5.908  29.221  1.00  5.05           O  
ATOM   1234  H   GLY A  95      72.791   4.359  29.662  1.00  5.05           H  
ATOM   1235 1HA  GLY A  95      75.125   3.106  28.794  1.00  5.05           H  
ATOM   1236 2HA  GLY A  95      74.243   3.360  27.294  1.00  5.05           H  
ATOM   1237  N   THR A  96      75.585   5.549  27.268  1.00  5.23           N  
ATOM   1238  CA  THR A  96      76.072   6.917  27.252  1.00  5.23           C  
ATOM   1239  C   THR A  96      75.803   7.632  25.936  1.00  5.23           C  
ATOM   1240  O   THR A  96      76.404   7.301  24.912  1.00  5.23           O  
ATOM   1241  CB  THR A  96      77.591   6.950  27.509  1.00  5.23           C  
ATOM   1242  OG1 THR A  96      78.252   6.179  26.501  1.00  5.23           O  
ATOM   1243  CG2 THR A  96      77.938   6.355  28.875  1.00  5.23           C  
ATOM   1244  H   THR A  96      75.797   4.915  26.512  1.00  5.23           H  
ATOM   1245  HA  THR A  96      75.557   7.472  28.030  1.00  5.23           H  
ATOM   1246  HB  THR A  96      77.937   7.979  27.467  1.00  5.23           H  
ATOM   1247  HG1 THR A  96      79.202   6.230  26.630  1.00  5.23           H  
ATOM   1248 1HG2 THR A  96      79.016   6.395  29.018  1.00  5.23           H  
ATOM   1249 2HG2 THR A  96      77.452   6.921  29.656  1.00  5.23           H  
ATOM   1250 3HG2 THR A  96      77.611   5.321  28.926  1.00  5.23           H  
ATOM   1251  N   CYS A  97      74.958   8.666  25.970  1.00  5.52           N  
ATOM   1252  CA  CYS A  97      74.666   9.428  24.759  1.00  5.52           C  
ATOM   1253  C   CYS A  97      74.813  10.951  24.976  1.00  5.52           C  
ATOM   1254  O   CYS A  97      73.888  11.699  24.672  1.00  5.52           O  
ATOM   1255  CB  CYS A  97      73.243   9.112  24.302  1.00  5.52           C  
ATOM   1256  SG  CYS A  97      72.975   7.362  23.980  1.00  5.52           S  
ATOM   1257  H   CYS A  97      74.446   8.870  26.830  1.00  5.52           H  
ATOM   1258  HA  CYS A  97      75.337   9.105  23.967  1.00  5.52           H  
ATOM   1259 1HB  CYS A  97      72.530   9.419  25.061  1.00  5.52           H  
ATOM   1260 2HB  CYS A  97      73.019   9.665  23.389  1.00  5.52           H  
ATOM   1261  HG  CYS A  97      74.093   7.188  23.270  1.00  5.52           H  
ATOM   1262  N   PRO A  98      76.004  11.451  25.388  1.00  5.95           N  
ATOM   1263  CA  PRO A  98      76.287  12.826  25.816  1.00  5.95           C  
ATOM   1264  C   PRO A  98      76.054  13.898  24.751  1.00  5.95           C  
ATOM   1265  O   PRO A  98      75.899  15.073  25.075  1.00  5.95           O  
ATOM   1266  CB  PRO A  98      77.780  12.763  26.167  1.00  5.95           C  
ATOM   1267  CG  PRO A  98      78.318  11.584  25.395  1.00  5.95           C  
ATOM   1268  CD  PRO A  98      77.201  10.586  25.395  1.00  5.95           C  
ATOM   1269  HA  PRO A  98      75.718  13.053  26.725  1.00  5.95           H  
ATOM   1270 1HB  PRO A  98      78.269  13.712  25.896  1.00  5.95           H  
ATOM   1271 2HB  PRO A  98      77.891  12.652  27.261  1.00  5.95           H  
ATOM   1272 1HG  PRO A  98      78.607  11.896  24.380  1.00  5.95           H  
ATOM   1273 2HG  PRO A  98      79.230  11.206  25.881  1.00  5.95           H  
ATOM   1274 1HD  PRO A  98      77.279   9.954  24.502  1.00  5.95           H  
ATOM   1275 2HD  PRO A  98      77.252  10.013  26.324  1.00  5.95           H  
ATOM   1276  N   GLY A  99      76.034  13.502  23.482  1.00  6.48           N  
ATOM   1277  CA  GLY A  99      75.839  14.453  22.391  1.00  6.48           C  
ATOM   1278  C   GLY A  99      74.367  14.733  22.061  1.00  6.48           C  
ATOM   1279  O   GLY A  99      74.084  15.460  21.107  1.00  6.48           O  
ATOM   1280  H   GLY A  99      76.158  12.529  23.257  1.00  6.48           H  
ATOM   1281 1HA  GLY A  99      76.336  15.389  22.639  1.00  6.48           H  
ATOM   1282 2HA  GLY A  99      76.330  14.067  21.498  1.00  6.48           H  
ATOM   1283  N   ALA A 100      73.443  14.133  22.813  1.00  7.01           N  
ATOM   1284  CA  ALA A 100      72.019  14.296  22.543  1.00  7.01           C  
ATOM   1285  C   ALA A 100      71.453  15.587  23.147  1.00  7.01           C  
ATOM   1286  O   ALA A 100      70.268  15.874  22.973  1.00  7.01           O  
ATOM   1287  OXT ALA A 100      72.188  16.406  23.713  1.00  7.01           O  
ATOM   1288  CB  ALA A 100      71.256  13.090  23.079  1.00  7.01           C  
ATOM   1289  H   ALA A 100      73.733  13.523  23.578  1.00  7.01           H  
ATOM   1290  HA  ALA A 100      71.886  14.346  21.462  1.00  7.01           H  
ATOM   1291 1HB  ALA A 100      70.205  13.198  22.840  1.00  7.01           H  
ATOM   1292 2HB  ALA A 100      71.642  12.181  22.621  1.00  7.01           H  
ATOM   1293 3HB  ALA A 100      71.377  13.023  24.148  1.00  7.01           H  
ENDMDL

REMARK ID 691634 DOMAINID 682783 MODEL 4 sequence3
MODEL     4
ATOM      1  N   ALA A   1       1.458   1.049  -1.174  1.00 24.67           N  
ATOM      2  CA  ALA A   1       2.680   0.387  -0.738  1.00 24.67           C  
ATOM      3  C   ALA A   1       3.493   1.311   0.157  1.00 24.67           C  
ATOM      4  O   ALA A   1       3.467   1.173   1.379  1.00 24.67           O  
ATOM      5  CB  ALA A   1       3.507  -0.058  -1.936  1.00 24.67           C  
ATOM      6 1H   ALA A   1       1.335   0.917  -2.167  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.670   0.654  -0.682  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.524   2.035  -0.965  1.00 24.67           H  
ATOM      9  HA  ALA A   1       2.405  -0.489  -0.152  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       4.404  -0.568  -1.584  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       2.916  -0.741  -2.545  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       3.792   0.796  -2.538  1.00 24.67           H  
ATOM     13  N   VAL A   2       4.230   2.242  -0.449  1.00 24.67           N  
ATOM     14  CA  VAL A   2       5.077   3.158   0.317  1.00 24.67           C  
ATOM     15  C   VAL A   2       4.676   4.628   0.181  1.00 24.67           C  
ATOM     16  O   VAL A   2       4.364   5.270   1.182  1.00 24.67           O  
ATOM     17  CB  VAL A   2       6.544   3.006  -0.128  1.00 24.67           C  
ATOM     18  CG1 VAL A   2       7.429   3.999   0.624  1.00 24.67           C  
ATOM     19  CG2 VAL A   2       6.997   1.575   0.123  1.00 24.67           C  
ATOM     20  H   VAL A   2       4.223   2.326  -1.452  1.00 24.67           H  
ATOM     21  HA  VAL A   2       5.009   2.888   1.371  1.00 24.67           H  
ATOM     22  HB  VAL A   2       6.626   3.235  -1.188  1.00 24.67           H  
ATOM     23 1HG1 VAL A   2       8.461   3.890   0.293  1.00 24.67           H  
ATOM     24 2HG1 VAL A   2       7.096   5.020   0.428  1.00 24.67           H  
ATOM     25 3HG1 VAL A   2       7.368   3.801   1.693  1.00 24.67           H  
ATOM     26 1HG2 VAL A   2       8.032   1.463  -0.198  1.00 24.67           H  
ATOM     27 2HG2 VAL A   2       6.920   1.352   1.188  1.00 24.67           H  
ATOM     28 3HG2 VAL A   2       6.373   0.884  -0.436  1.00 24.67           H  
ATOM     29  N   THR A   3       4.697   5.126  -1.064  1.00 24.67           N  
ATOM     30  CA  THR A   3       4.487   6.533  -1.429  1.00 24.67           C  
ATOM     31  C   THR A   3       5.679   7.404  -1.033  1.00 24.67           C  
ATOM     32  O   THR A   3       5.981   7.592   0.141  1.00 24.67           O  
ATOM     33  CB  THR A   3       3.185   7.137  -0.849  1.00 24.67           C  
ATOM     34  OG1 THR A   3       2.052   6.404  -1.337  1.00 24.67           O  
ATOM     35  CG2 THR A   3       3.065   8.603  -1.280  1.00 24.67           C  
ATOM     36  H   THR A   3       4.928   4.492  -1.810  1.00 24.67           H  
ATOM     37  HA  THR A   3       4.399   6.585  -2.513  1.00 24.67           H  
ATOM     38  HB  THR A   3       3.194   7.107   0.231  1.00 24.67           H  
ATOM     39  HG1 THR A   3       1.244   6.830  -1.033  1.00 24.67           H  
ATOM     40 1HG2 THR A   3       2.147   9.024  -0.875  1.00 24.67           H  
ATOM     41 2HG2 THR A   3       3.916   9.162  -0.897  1.00 24.67           H  
ATOM     42 3HG2 THR A   3       3.045   8.664  -2.366  1.00 24.67           H  
ATOM     43  N   ILE A   4       6.364   7.931  -2.043  1.00 24.67           N  
ATOM     44  CA  ILE A   4       7.543   8.764  -1.830  1.00 24.67           C  
ATOM     45  C   ILE A   4       7.246  10.188  -2.321  1.00 24.67           C  
ATOM     46  O   ILE A   4       8.124  11.043  -2.444  1.00 24.67           O  
ATOM     47  CB  ILE A   4       8.752   8.171  -2.564  1.00 24.67           C  
ATOM     48  CG1 ILE A   4       8.507   8.159  -4.073  1.00 24.67           C  
ATOM     49  CG2 ILE A   4       9.005   6.757  -2.049  1.00 24.67           C  
ATOM     50  CD1 ILE A   4       9.750   7.847  -4.884  1.00 24.67           C  
ATOM     51  H   ILE A   4       6.072   7.734  -2.989  1.00 24.67           H  
ATOM     52  HA  ILE A   4       7.766   8.806  -0.764  1.00 24.67           H  
ATOM     53  HB  ILE A   4       9.616   8.754  -2.373  1.00 24.67           H  
ATOM     54 1HG1 ILE A   4       7.745   7.419  -4.307  1.00 24.67           H  
ATOM     55 2HG1 ILE A   4       8.136   9.144  -4.375  1.00 24.67           H  
ATOM     56 1HG2 ILE A   4       9.871   6.334  -2.556  1.00 24.67           H  
ATOM     57 2HG2 ILE A   4       9.195   6.793  -0.977  1.00 24.67           H  
ATOM     58 3HG2 ILE A   4       8.134   6.131  -2.241  1.00 24.67           H  
ATOM     59 1HD1 ILE A   4       9.505   7.866  -5.947  1.00 24.67           H  
ATOM     60 2HD1 ILE A   4      10.511   8.592  -4.672  1.00 24.67           H  
ATOM     61 3HD1 ILE A   4      10.125   6.862  -4.615  1.00 24.67           H  
ATOM     62  N   ALA A   5       5.971  10.416  -2.593  1.00 24.67           N  
ATOM     63  CA  ALA A   5       5.420  11.669  -3.087  1.00 24.67           C  
ATOM     64  C   ALA A   5       6.162  12.163  -4.330  1.00 24.67           C  
ATOM     65  O   ALA A   5       6.422  11.379  -5.252  1.00 24.67           O  
ATOM     66  CB  ALA A   5       5.473  12.711  -1.978  1.00 24.67           C  
ATOM     67  H   ALA A   5       5.333   9.654  -2.435  1.00 24.67           H  
ATOM     68  HA  ALA A   5       4.379  11.494  -3.362  1.00 24.67           H  
ATOM     69 1HB  ALA A   5       5.015  13.640  -2.309  1.00 24.67           H  
ATOM     70 2HB  ALA A   5       4.919  12.336  -1.116  1.00 24.67           H  
ATOM     71 3HB  ALA A   5       6.507  12.897  -1.685  1.00 24.67           H  
ATOM     72  N   ALA A   6       6.450  13.467  -4.366  1.00 24.67           N  
ATOM     73  CA  ALA A   6       7.131  14.074  -5.494  1.00 24.67           C  
ATOM     74  C   ALA A   6       8.562  14.477  -5.172  1.00 24.67           C  
ATOM     75  O   ALA A   6       9.454  14.295  -5.997  1.00 24.67           O  
ATOM     76  CB  ALA A   6       6.361  15.293  -5.956  1.00 24.67           C  
ATOM     77  H   ALA A   6       6.196  14.052  -3.591  1.00 24.67           H  
ATOM     78  HA  ALA A   6       7.160  13.344  -6.302  1.00 24.67           H  
ATOM     79 1HB  ALA A   6       6.855  15.726  -6.824  1.00 24.67           H  
ATOM     80 2HB  ALA A   6       5.345  15.002  -6.223  1.00 24.67           H  
ATOM     81 3HB  ALA A   6       6.329  16.027  -5.154  1.00 24.67           H  
ATOM     82  N   ALA A   7       8.793  15.052  -3.989  1.00 24.67           N  
ATOM     83  CA  ALA A   7      10.132  15.543  -3.671  1.00 24.67           C  
ATOM     84  C   ALA A   7      11.171  14.434  -3.642  1.00 24.67           C  
ATOM     85  O   ALA A   7      12.257  14.586  -4.198  1.00 24.67           O  
ATOM     86  CB  ALA A   7      10.123  16.248  -2.333  1.00 24.67           C  
ATOM     87  H   ALA A   7       8.045  15.169  -3.325  1.00 24.67           H  
ATOM     88  HA  ALA A   7      10.420  16.254  -4.447  1.00 24.67           H  
ATOM     89 1HB  ALA A   7      11.121  16.639  -2.124  1.00 24.67           H  
ATOM     90 2HB  ALA A   7       9.408  17.069  -2.358  1.00 24.67           H  
ATOM     91 3HB  ALA A   7       9.840  15.542  -1.554  1.00 24.67           H  
ATOM     92  N   VAL A   8      10.832  13.291  -3.056  1.00 24.67           N  
ATOM     93  CA  VAL A   8      11.815  12.221  -3.000  1.00 24.67           C  
ATOM     94  C   VAL A   8      12.018  11.690  -4.387  1.00 24.67           C  
ATOM     95  O   VAL A   8      13.138  11.426  -4.811  1.00 24.67           O  
ATOM     96  CB  VAL A   8      11.377  11.096  -2.088  1.00 24.67           C  
ATOM     97  CG1 VAL A   8      12.353   9.939  -2.193  1.00 24.67           C  
ATOM     98  CG2 VAL A   8      11.259  11.599  -0.675  1.00 24.67           C  
ATOM     99  H   VAL A   8       9.918  13.168  -2.635  1.00 24.67           H  
ATOM    100  HA  VAL A   8      12.759  12.628  -2.632  1.00 24.67           H  
ATOM    101  HB  VAL A   8      10.441  10.747  -2.416  1.00 24.67           H  
ATOM    102 1HG1 VAL A   8      12.019   9.121  -1.556  1.00 24.67           H  
ATOM    103 2HG1 VAL A   8      12.396   9.597  -3.226  1.00 24.67           H  
ATOM    104 3HG1 VAL A   8      13.342  10.268  -1.876  1.00 24.67           H  
ATOM    105 1HG2 VAL A   8      10.924  10.787  -0.028  1.00 24.67           H  
ATOM    106 2HG2 VAL A   8      12.229  11.963  -0.336  1.00 24.67           H  
ATOM    107 3HG2 VAL A   8      10.532  12.411  -0.644  1.00 24.67           H  
ATOM    108  N   ARG A   9      10.916  11.513  -5.094  1.00 24.67           N  
ATOM    109  CA  ARG A   9      10.958  11.020  -6.451  1.00 24.67           C  
ATOM    110  C   ARG A   9      11.902  11.873  -7.288  1.00 24.67           C  
ATOM    111  O   ARG A   9      12.748  11.342  -8.014  1.00 24.67           O  
ATOM    112  CB  ARG A   9       9.559  11.058  -7.021  1.00 24.67           C  
ATOM    113  CG  ARG A   9       9.362  10.496  -8.379  1.00 24.67           C  
ATOM    114  CD  ARG A   9       7.946  10.661  -8.758  1.00 24.67           C  
ATOM    115  NE  ARG A   9       7.073   9.911  -7.870  1.00 24.67           N  
ATOM    116  CZ  ARG A   9       6.770   8.604  -8.038  1.00 24.67           C  
ATOM    117  NH1 ARG A   9       7.264   7.943  -9.066  1.00 24.67           N  
ATOM    118  NH2 ARG A   9       5.980   7.979  -7.186  1.00 24.67           N  
ATOM    119  H   ARG A   9      10.024  11.748  -4.679  1.00 24.67           H  
ATOM    120  HA  ARG A   9      11.322   9.994  -6.444  1.00 24.67           H  
ATOM    121 1HB  ARG A   9       8.878  10.545  -6.345  1.00 24.67           H  
ATOM    122 2HB  ARG A   9       9.228  12.082  -7.073  1.00 24.67           H  
ATOM    123 1HG  ARG A   9       9.989  11.030  -9.094  1.00 24.67           H  
ATOM    124 2HG  ARG A   9       9.611   9.435  -8.382  1.00 24.67           H  
ATOM    125 1HD  ARG A   9       7.674  11.716  -8.687  1.00 24.67           H  
ATOM    126 2HD  ARG A   9       7.788  10.309  -9.775  1.00 24.67           H  
ATOM    127  HE  ARG A   9       6.699  10.407  -7.038  1.00 24.67           H  
ATOM    128 1HH1 ARG A   9       7.869   8.413  -9.725  1.00 24.67           H  
ATOM    129 2HH1 ARG A   9       7.038   6.968  -9.194  1.00 24.67           H  
ATOM    130 1HH2 ARG A   9       5.583   8.473  -6.401  1.00 24.67           H  
ATOM    131 2HH2 ARG A   9       5.762   7.007  -7.327  1.00 24.67           H  
ATOM    132  N   ALA A  10      11.781  13.200  -7.158  1.00 24.67           N  
ATOM    133  CA  ALA A  10      12.641  14.123  -7.879  1.00 24.67           C  
ATOM    134  C   ALA A  10      14.107  13.951  -7.493  1.00 24.67           C  
ATOM    135  O   ALA A  10      14.975  13.923  -8.369  1.00 24.67           O  
ATOM    136  CB  ALA A  10      12.209  15.549  -7.605  1.00 24.67           C  
ATOM    137  H   ALA A  10      11.055  13.582  -6.553  1.00 24.67           H  
ATOM    138  HA  ALA A  10      12.542  13.913  -8.943  1.00 24.67           H  
ATOM    139 1HB  ALA A  10      12.837  16.237  -8.166  1.00 24.67           H  
ATOM    140 2HB  ALA A  10      11.168  15.676  -7.901  1.00 24.67           H  
ATOM    141 3HB  ALA A  10      12.309  15.754  -6.540  1.00 24.67           H  
ATOM    142  N   ASP A  11      14.391  13.781  -6.190  1.00 24.67           N  
ATOM    143  CA  ASP A  11      15.774  13.587  -5.757  1.00 24.67           C  
ATOM    144  C   ASP A  11      16.349  12.304  -6.340  1.00 24.67           C  
ATOM    145  O   ASP A  11      17.510  12.267  -6.761  1.00 24.67           O  
ATOM    146  CB  ASP A  11      15.884  13.552  -4.228  1.00 24.67           C  
ATOM    147  CG  ASP A  11      15.719  14.929  -3.532  1.00 24.67           C  
ATOM    148  OD1 ASP A  11      15.772  15.944  -4.196  1.00 24.67           O  
ATOM    149  OD2 ASP A  11      15.568  14.937  -2.328  1.00 24.67           O  
ATOM    150  H   ASP A  11      13.641  13.820  -5.495  1.00 24.67           H  
ATOM    151  HA  ASP A  11      16.368  14.423  -6.125  1.00 24.67           H  
ATOM    152 1HB  ASP A  11      15.116  12.882  -3.838  1.00 24.67           H  
ATOM    153 2HB  ASP A  11      16.847  13.133  -3.946  1.00 24.67           H  
ATOM    154  N   VAL A  12      15.525  11.260  -6.404  1.00 24.67           N  
ATOM    155  CA  VAL A  12      15.960   9.997  -6.968  1.00 24.67           C  
ATOM    156  C   VAL A  12      16.236  10.150  -8.451  1.00 24.67           C  
ATOM    157  O   VAL A  12      17.253   9.663  -8.951  1.00 24.67           O  
ATOM    158  CB  VAL A  12      14.916   8.894  -6.747  1.00 24.67           C  
ATOM    159  CG1 VAL A  12      15.323   7.655  -7.525  1.00 24.67           C  
ATOM    160  CG2 VAL A  12      14.816   8.572  -5.254  1.00 24.67           C  
ATOM    161  H   VAL A  12      14.579  11.350  -6.028  1.00 24.67           H  
ATOM    162  HA  VAL A  12      16.881   9.698  -6.469  1.00 24.67           H  
ATOM    163  HB  VAL A  12      13.949   9.231  -7.117  1.00 24.67           H  
ATOM    164 1HG1 VAL A  12      14.580   6.873  -7.378  1.00 24.67           H  
ATOM    165 2HG1 VAL A  12      15.388   7.899  -8.587  1.00 24.67           H  
ATOM    166 3HG1 VAL A  12      16.294   7.307  -7.172  1.00 24.67           H  
ATOM    167 1HG2 VAL A  12      14.072   7.794  -5.097  1.00 24.67           H  
ATOM    168 2HG2 VAL A  12      15.784   8.231  -4.893  1.00 24.67           H  
ATOM    169 3HG2 VAL A  12      14.527   9.459  -4.710  1.00 24.67           H  
ATOM    170  N   ALA A  13      15.333  10.830  -9.161  1.00 24.67           N  
ATOM    171  CA  ALA A  13      15.504  11.050 -10.585  1.00 24.67           C  
ATOM    172  C   ALA A  13      16.786  11.822 -10.872  1.00 24.67           C  
ATOM    173  O   ALA A  13      17.511  11.493 -11.817  1.00 24.67           O  
ATOM    174  CB  ALA A  13      14.317  11.811 -11.134  1.00 24.67           C  
ATOM    175  H   ALA A  13      14.500  11.193  -8.697  1.00 24.67           H  
ATOM    176  HA  ALA A  13      15.571  10.079 -11.073  1.00 24.67           H  
ATOM    177 1HB  ALA A  13      14.437  11.954 -12.205  1.00 24.67           H  
ATOM    178 2HB  ALA A  13      13.404  11.248 -10.939  1.00 24.67           H  
ATOM    179 3HB  ALA A  13      14.256  12.779 -10.642  1.00 24.67           H  
ATOM    180  N   GLU A  14      17.101  12.807 -10.025  1.00 24.67           N  
ATOM    181  CA  GLU A  14      18.314  13.577 -10.225  1.00 24.67           C  
ATOM    182  C   GLU A  14      19.516  12.688  -9.966  1.00 24.67           C  
ATOM    183  O   GLU A  14      20.477  12.701 -10.734  1.00 24.67           O  
ATOM    184  CB  GLU A  14      18.345  14.793  -9.297  1.00 24.67           C  
ATOM    185  CG  GLU A  14      19.565  15.720  -9.466  1.00 24.67           C  
ATOM    186  CD  GLU A  14      19.638  16.415 -10.813  1.00 24.67           C  
ATOM    187  OE1 GLU A  14      18.646  16.456 -11.502  1.00 24.67           O  
ATOM    188  OE2 GLU A  14      20.686  16.929 -11.133  1.00 24.67           O  
ATOM    189  H   GLU A  14      16.463  13.051  -9.266  1.00 24.67           H  
ATOM    190  HA  GLU A  14      18.349  13.918 -11.259  1.00 24.67           H  
ATOM    191 1HB  GLU A  14      17.444  15.387  -9.454  1.00 24.67           H  
ATOM    192 2HB  GLU A  14      18.324  14.451  -8.260  1.00 24.67           H  
ATOM    193 1HG  GLU A  14      19.543  16.474  -8.681  1.00 24.67           H  
ATOM    194 2HG  GLU A  14      20.462  15.122  -9.328  1.00 24.67           H  
ATOM    195  N   ALA A  15      19.457  11.871  -8.912  1.00 24.67           N  
ATOM    196  CA  ALA A  15      20.572  10.992  -8.620  1.00 24.67           C  
ATOM    197  C   ALA A  15      20.817  10.043  -9.782  1.00 24.67           C  
ATOM    198  O   ALA A  15      21.966   9.791 -10.159  1.00 24.67           O  
ATOM    199  CB  ALA A  15      20.290  10.202  -7.357  1.00 24.67           C  
ATOM    200  H   ALA A  15      18.649  11.889  -8.289  1.00 24.67           H  
ATOM    201  HA  ALA A  15      21.460  11.600  -8.477  1.00 24.67           H  
ATOM    202 1HB  ALA A  15      21.136   9.557  -7.134  1.00 24.67           H  
ATOM    203 2HB  ALA A  15      20.125  10.891  -6.529  1.00 24.67           H  
ATOM    204 3HB  ALA A  15      19.399   9.594  -7.502  1.00 24.67           H  
ATOM    205  N   ALA A  16      19.730   9.540 -10.376  1.00 24.67           N  
ATOM    206  CA  ALA A  16      19.833   8.643 -11.510  1.00 24.67           C  
ATOM    207  C   ALA A  16      20.477   9.341 -12.697  1.00 24.67           C  
ATOM    208  O   ALA A  16      21.338   8.767 -13.368  1.00 24.67           O  
ATOM    209  CB  ALA A  16      18.457   8.134 -11.888  1.00 24.67           C  
ATOM    210  H   ALA A  16      18.807   9.770 -10.006  1.00 24.67           H  
ATOM    211  HA  ALA A  16      20.462   7.803 -11.223  1.00 24.67           H  
ATOM    212 1HB  ALA A  16      18.539   7.443 -12.724  1.00 24.67           H  
ATOM    213 2HB  ALA A  16      18.013   7.626 -11.032  1.00 24.67           H  
ATOM    214 3HB  ALA A  16      17.829   8.973 -12.173  1.00 24.67           H  
ATOM    215  N   ALA A  17      20.090  10.601 -12.938  1.00 24.67           N  
ATOM    216  CA  ALA A  17      20.655  11.375 -14.035  1.00 24.67           C  
ATOM    217  C   ALA A  17      22.150  11.565 -13.847  1.00 24.67           C  
ATOM    218  O   ALA A  17      22.928  11.457 -14.802  1.00 24.67           O  
ATOM    219  CB  ALA A  17      19.972  12.725 -14.125  1.00 24.67           C  
ATOM    220  H   ALA A  17      19.357  11.020 -12.362  1.00 24.67           H  
ATOM    221  HA  ALA A  17      20.491  10.824 -14.959  1.00 24.67           H  
ATOM    222 1HB  ALA A  17      20.383  13.289 -14.958  1.00 24.67           H  
ATOM    223 2HB  ALA A  17      18.902  12.580 -14.272  1.00 24.67           H  
ATOM    224 3HB  ALA A  17      20.134  13.278 -13.200  1.00 24.67           H  
ATOM    225  N   ILE A  18      22.556  11.802 -12.602  1.00 24.67           N  
ATOM    226  CA  ILE A  18      23.957  11.982 -12.281  1.00 24.67           C  
ATOM    227  C   ILE A  18      24.714  10.699 -12.531  1.00 24.67           C  
ATOM    228  O   ILE A  18      25.784  10.713 -13.144  1.00 24.67           O  
ATOM    229  CB  ILE A  18      24.137  12.425 -10.828  1.00 24.67           C  
ATOM    230  CG1 ILE A  18      23.569  13.836 -10.654  1.00 24.67           C  
ATOM    231  CG2 ILE A  18      25.612  12.363 -10.451  1.00 24.67           C  
ATOM    232  CD1 ILE A  18      23.406  14.252  -9.219  1.00 24.67           C  
ATOM    233  H   ILE A  18      21.857  11.893 -11.862  1.00 24.67           H  
ATOM    234  HA  ILE A  18      24.365  12.755 -12.930  1.00 24.67           H  
ATOM    235  HB  ILE A  18      23.571  11.765 -10.176  1.00 24.67           H  
ATOM    236 1HG1 ILE A  18      24.236  14.542 -11.141  1.00 24.67           H  
ATOM    237 2HG1 ILE A  18      22.597  13.892 -11.141  1.00 24.67           H  
ATOM    238 1HG2 ILE A  18      25.733  12.672  -9.414  1.00 24.67           H  
ATOM    239 2HG2 ILE A  18      25.977  11.343 -10.570  1.00 24.67           H  
ATOM    240 3HG2 ILE A  18      26.182  13.030 -11.098  1.00 24.67           H  
ATOM    241 1HD1 ILE A  18      22.999  15.264  -9.184  1.00 24.67           H  
ATOM    242 2HD1 ILE A  18      22.720  13.572  -8.724  1.00 24.67           H  
ATOM    243 3HD1 ILE A  18      24.369  14.228  -8.718  1.00 24.67           H  
ATOM    244  N   ALA A  19      24.159   9.581 -12.062  1.00 24.67           N  
ATOM    245  CA  ALA A  19      24.801   8.301 -12.277  1.00 24.67           C  
ATOM    246  C   ALA A  19      24.936   8.017 -13.765  1.00 24.67           C  
ATOM    247  O   ALA A  19      25.981   7.550 -14.219  1.00 24.67           O  
ATOM    248  CB  ALA A  19      23.996   7.204 -11.614  1.00 24.67           C  
ATOM    249  H   ALA A  19      23.282   9.629 -11.543  1.00 24.67           H  
ATOM    250  HA  ALA A  19      25.797   8.339 -11.840  1.00 24.67           H  
ATOM    251 1HB  ALA A  19      24.492   6.247 -11.766  1.00 24.67           H  
ATOM    252 2HB  ALA A  19      23.913   7.412 -10.547  1.00 24.67           H  
ATOM    253 3HB  ALA A  19      23.001   7.174 -12.054  1.00 24.67           H  
ATOM    254  N   ALA A  20      23.901   8.344 -14.543  1.00 24.67           N  
ATOM    255  CA  ALA A  20      23.963   8.109 -15.972  1.00 24.67           C  
ATOM    256  C   ALA A  20      25.086   8.918 -16.595  1.00 24.67           C  
ATOM    257  O   ALA A  20      25.851   8.403 -17.418  1.00 24.67           O  
ATOM    258  CB  ALA A  20      22.641   8.476 -16.617  1.00 24.67           C  
ATOM    259  H   ALA A  20      23.048   8.722 -14.130  1.00 24.67           H  
ATOM    260  HA  ALA A  20      24.168   7.052 -16.134  1.00 24.67           H  
ATOM    261 1HB  ALA A  20      22.689   8.279 -17.685  1.00 24.67           H  
ATOM    262 2HB  ALA A  20      21.845   7.883 -16.169  1.00 24.67           H  
ATOM    263 3HB  ALA A  20      22.440   9.531 -16.452  1.00 24.67           H  
ATOM    264  N   ALA A  21      25.219  10.177 -16.166  1.00 24.67           N  
ATOM    265  CA  ALA A  21      26.277  11.024 -16.678  1.00 24.67           C  
ATOM    266  C   ALA A  21      27.631  10.449 -16.315  1.00 24.67           C  
ATOM    267  O   ALA A  21      28.548  10.424 -17.140  1.00 24.67           O  
ATOM    268  CB  ALA A  21      26.140  12.424 -16.116  1.00 24.67           C  
ATOM    269  H   ALA A  21      24.551  10.558 -15.494  1.00 24.67           H  
ATOM    270  HA  ALA A  21      26.193  11.057 -17.763  1.00 24.67           H  
ATOM    271 1HB  ALA A  21      26.927  13.057 -16.519  1.00 24.67           H  
ATOM    272 2HB  ALA A  21      25.165  12.829 -16.390  1.00 24.67           H  
ATOM    273 3HB  ALA A  21      26.222  12.388 -15.032  1.00 24.67           H  
ATOM    274  N   ALA A  22      27.761   9.953 -15.085  1.00 24.67           N  
ATOM    275  CA  ALA A  22      29.022   9.394 -14.636  1.00 24.67           C  
ATOM    276  C   ALA A  22      29.425   8.196 -15.482  1.00 24.67           C  
ATOM    277  O   ALA A  22      30.587   8.071 -15.881  1.00 24.67           O  
ATOM    278  CB  ALA A  22      28.919   8.988 -13.182  1.00 24.67           C  
ATOM    279  H   ALA A  22      26.973   9.999 -14.436  1.00 24.67           H  
ATOM    280  HA  ALA A  22      29.789  10.161 -14.744  1.00 24.67           H  
ATOM    281 1HB  ALA A  22      29.873   8.592 -12.844  1.00 24.67           H  
ATOM    282 2HB  ALA A  22      28.645   9.855 -12.580  1.00 24.67           H  
ATOM    283 3HB  ALA A  22      28.155   8.221 -13.077  1.00 24.67           H  
ATOM    284  N   ASP A  23      28.451   7.343 -15.812  1.00 24.67           N  
ATOM    285  CA  ASP A  23      28.749   6.178 -16.626  1.00 24.67           C  
ATOM    286  C   ASP A  23      29.125   6.596 -18.038  1.00 24.67           C  
ATOM    287  O   ASP A  23      30.053   6.037 -18.631  1.00 24.67           O  
ATOM    288  CB  ASP A  23      27.564   5.214 -16.656  1.00 24.67           C  
ATOM    289  CG  ASP A  23      27.356   4.459 -15.330  1.00 24.67           C  
ATOM    290  OD1 ASP A  23      28.232   4.496 -14.493  1.00 24.67           O  
ATOM    291  OD2 ASP A  23      26.333   3.826 -15.185  1.00 24.67           O  
ATOM    292  H   ASP A  23      27.505   7.492 -15.454  1.00 24.67           H  
ATOM    293  HA  ASP A  23      29.599   5.660 -16.185  1.00 24.67           H  
ATOM    294 1HB  ASP A  23      26.655   5.784 -16.871  1.00 24.67           H  
ATOM    295 2HB  ASP A  23      27.696   4.493 -17.460  1.00 24.67           H  
ATOM    296  N   ALA A  24      28.431   7.604 -18.571  1.00 24.67           N  
ATOM    297  CA  ALA A  24      28.739   8.094 -19.905  1.00 24.67           C  
ATOM    298  C   ALA A  24      30.154   8.645 -19.958  1.00 24.67           C  
ATOM    299  O   ALA A  24      30.890   8.412 -20.924  1.00 24.67           O  
ATOM    300  CB  ALA A  24      27.760   9.179 -20.302  1.00 24.67           C  
ATOM    301  H   ALA A  24      27.659   8.022 -18.049  1.00 24.67           H  
ATOM    302  HA  ALA A  24      28.665   7.261 -20.600  1.00 24.67           H  
ATOM    303 1HB  ALA A  24      27.987   9.527 -21.306  1.00 24.67           H  
ATOM    304 2HB  ALA A  24      26.747   8.779 -20.271  1.00 24.67           H  
ATOM    305 3HB  ALA A  24      27.841  10.008 -19.603  1.00 24.67           H  
ATOM    306  N   CYS A  25      30.550   9.345 -18.895  1.00 24.40           N  
ATOM    307  CA  CYS A  25      31.873   9.929 -18.828  1.00 24.40           C  
ATOM    308  C   CYS A  25      32.916   8.829 -18.774  1.00 24.40           C  
ATOM    309  O   CYS A  25      33.943   8.903 -19.455  1.00 24.40           O  
ATOM    310  CB  CYS A  25      31.991  10.808 -17.589  1.00 24.40           C  
ATOM    311  SG  CYS A  25      30.960  12.295 -17.657  1.00 24.40           S  
ATOM    312  H   CYS A  25      29.895   9.514 -18.131  1.00 24.40           H  
ATOM    313  HA  CYS A  25      32.034  10.536 -19.716  1.00 24.40           H  
ATOM    314 1HB  CYS A  25      31.700  10.238 -16.710  1.00 24.40           H  
ATOM    315 2HB  CYS A  25      33.026  11.114 -17.456  1.00 24.40           H  
ATOM    316  HG  CYS A  25      29.788  11.622 -17.545  1.00 24.40           H  
ATOM    317  N   ALA A  26      32.643   7.787 -17.986  1.00 23.70           N  
ATOM    318  CA  ALA A  26      33.558   6.666 -17.885  1.00 23.70           C  
ATOM    319  C   ALA A  26      33.723   5.987 -19.236  1.00 23.70           C  
ATOM    320  O   ALA A  26      34.835   5.627 -19.628  1.00 23.70           O  
ATOM    321  CB  ALA A  26      33.052   5.671 -16.863  1.00 23.70           C  
ATOM    322  H   ALA A  26      31.788   7.784 -17.425  1.00 23.70           H  
ATOM    323  HA  ALA A  26      34.530   7.047 -17.571  1.00 23.70           H  
ATOM    324 1HB  ALA A  26      33.752   4.844 -16.778  1.00 23.70           H  
ATOM    325 2HB  ALA A  26      32.947   6.165 -15.897  1.00 23.70           H  
ATOM    326 3HB  ALA A  26      32.081   5.293 -17.179  1.00 23.70           H  
ATOM    327  N   ALA A  27      32.613   5.837 -19.966  1.00 22.56           N  
ATOM    328  CA  ALA A  27      32.664   5.222 -21.279  1.00 22.56           C  
ATOM    329  C   ALA A  27      33.516   6.050 -22.222  1.00 22.56           C  
ATOM    330  O   ALA A  27      34.330   5.509 -22.979  1.00 22.56           O  
ATOM    331  CB  ALA A  27      31.265   5.077 -21.837  1.00 22.56           C  
ATOM    332  H   ALA A  27      31.713   6.132 -19.586  1.00 22.56           H  
ATOM    333  HA  ALA A  27      33.118   4.238 -21.177  1.00 22.56           H  
ATOM    334 1HB  ALA A  27      31.308   4.598 -22.812  1.00 22.56           H  
ATOM    335 2HB  ALA A  27      30.667   4.472 -21.156  1.00 22.56           H  
ATOM    336 3HB  ALA A  27      30.813   6.060 -21.936  1.00 22.56           H  
ATOM    337  N   ALA A  28      33.356   7.376 -22.157  1.00 20.96           N  
ATOM    338  CA  ALA A  28      34.143   8.255 -22.999  1.00 20.96           C  
ATOM    339  C   ALA A  28      35.613   8.112 -22.667  1.00 20.96           C  
ATOM    340  O   ALA A  28      36.457   8.046 -23.561  1.00 20.96           O  
ATOM    341  CB  ALA A  28      33.708   9.693 -22.808  1.00 20.96           C  
ATOM    342  H   ALA A  28      32.653   7.774 -21.531  1.00 20.96           H  
ATOM    343  HA  ALA A  28      33.993   7.963 -24.037  1.00 20.96           H  
ATOM    344 1HB  ALA A  28      34.296  10.341 -23.454  1.00 20.96           H  
ATOM    345 2HB  ALA A  28      32.651   9.785 -23.057  1.00 20.96           H  
ATOM    346 3HB  ALA A  28      33.860   9.981 -21.772  1.00 20.96           H  
ATOM    347  N   ALA A  29      35.926   8.020 -21.375  1.00 19.23           N  
ATOM    348  CA  ALA A  29      37.307   7.868 -20.970  1.00 19.23           C  
ATOM    349  C   ALA A  29      37.879   6.571 -21.514  1.00 19.23           C  
ATOM    350  O   ALA A  29      38.996   6.550 -22.032  1.00 19.23           O  
ATOM    351  CB  ALA A  29      37.410   7.893 -19.459  1.00 19.23           C  
ATOM    352  H   ALA A  29      35.193   8.090 -20.666  1.00 19.23           H  
ATOM    353  HA  ALA A  29      37.878   8.696 -21.385  1.00 19.23           H  
ATOM    354 1HB  ALA A  29      38.454   7.798 -19.166  1.00 19.23           H  
ATOM    355 2HB  ALA A  29      37.006   8.834 -19.085  1.00 19.23           H  
ATOM    356 3HB  ALA A  29      36.841   7.068 -19.044  1.00 19.23           H  
ATOM    357  N   ALA A  30      37.089   5.493 -21.456  1.00 17.66           N  
ATOM    358  CA  ALA A  30      37.544   4.204 -21.951  1.00 17.66           C  
ATOM    359  C   ALA A  30      37.863   4.280 -23.435  1.00 17.66           C  
ATOM    360  O   ALA A  30      38.885   3.758 -23.891  1.00 17.66           O  
ATOM    361  CB  ALA A  30      36.491   3.146 -21.695  1.00 17.66           C  
ATOM    362  H   ALA A  30      36.168   5.567 -21.017  1.00 17.66           H  
ATOM    363  HA  ALA A  30      38.461   3.942 -21.418  1.00 17.66           H  
ATOM    364 1HB  ALA A  30      36.846   2.181 -22.047  1.00 17.66           H  
ATOM    365 2HB  ALA A  30      36.283   3.096 -20.627  1.00 17.66           H  
ATOM    366 3HB  ALA A  30      35.580   3.411 -22.226  1.00 17.66           H  
ATOM    367  N   LEU A  31      37.013   4.990 -24.180  1.00 16.31           N  
ATOM    368  CA  LEU A  31      37.228   5.169 -25.603  1.00 16.31           C  
ATOM    369  C   LEU A  31      38.513   5.914 -25.860  1.00 16.31           C  
ATOM    370  O   LEU A  31      39.334   5.501 -26.683  1.00 16.31           O  
ATOM    371  CB  LEU A  31      36.083   5.949 -26.243  1.00 16.31           C  
ATOM    372  CG  LEU A  31      36.288   6.264 -27.720  1.00 16.31           C  
ATOM    373  CD1 LEU A  31      36.402   4.965 -28.505  1.00 16.31           C  
ATOM    374  CD2 LEU A  31      35.136   7.116 -28.210  1.00 16.31           C  
ATOM    375  H   LEU A  31      36.180   5.389 -23.743  1.00 16.31           H  
ATOM    376  HA  LEU A  31      37.294   4.188 -26.069  1.00 16.31           H  
ATOM    377 1HB  LEU A  31      35.162   5.380 -26.130  1.00 16.31           H  
ATOM    378 2HB  LEU A  31      35.965   6.892 -25.719  1.00 16.31           H  
ATOM    379  HG  LEU A  31      37.219   6.814 -27.842  1.00 16.31           H  
ATOM    380 1HD1 LEU A  31      36.560   5.182 -29.558  1.00 16.31           H  
ATOM    381 2HD1 LEU A  31      37.245   4.386 -28.126  1.00 16.31           H  
ATOM    382 3HD1 LEU A  31      35.484   4.391 -28.390  1.00 16.31           H  
ATOM    383 1HD2 LEU A  31      35.273   7.358 -29.258  1.00 16.31           H  
ATOM    384 2HD2 LEU A  31      34.202   6.568 -28.083  1.00 16.31           H  
ATOM    385 3HD2 LEU A  31      35.098   8.038 -27.626  1.00 16.31           H  
ATOM    386  N   LEU A  32      38.693   7.024 -25.166  1.00 15.20           N  
ATOM    387  CA  LEU A  32      39.864   7.837 -25.387  1.00 15.20           C  
ATOM    388  C   LEU A  32      41.138   7.077 -25.045  1.00 15.20           C  
ATOM    389  O   LEU A  32      42.121   7.160 -25.788  1.00 15.20           O  
ATOM    390  CB  LEU A  32      39.738   9.111 -24.568  1.00 15.20           C  
ATOM    391  CG  LEU A  32      38.622  10.049 -25.051  1.00 15.20           C  
ATOM    392  CD1 LEU A  32      38.448  11.180 -24.059  1.00 15.20           C  
ATOM    393  CD2 LEU A  32      38.963  10.555 -26.441  1.00 15.20           C  
ATOM    394  H   LEU A  32      37.988   7.318 -24.485  1.00 15.20           H  
ATOM    395  HA  LEU A  32      39.896   8.105 -26.442  1.00 15.20           H  
ATOM    396 1HB  LEU A  32      39.516   8.833 -23.535  1.00 15.20           H  
ATOM    397 2HB  LEU A  32      40.682   9.648 -24.590  1.00 15.20           H  
ATOM    398  HG  LEU A  32      37.687   9.504 -25.101  1.00 15.20           H  
ATOM    399 1HD1 LEU A  32      37.645  11.837 -24.393  1.00 15.20           H  
ATOM    400 2HD1 LEU A  32      38.192  10.764 -23.083  1.00 15.20           H  
ATOM    401 3HD1 LEU A  32      39.374  11.746 -23.983  1.00 15.20           H  
ATOM    402 1HD2 LEU A  32      38.167  11.211 -26.793  1.00 15.20           H  
ATOM    403 2HD2 LEU A  32      39.902  11.107 -26.408  1.00 15.20           H  
ATOM    404 3HD2 LEU A  32      39.062   9.708 -27.117  1.00 15.20           H  
ATOM    405  N   ASP A  33      41.118   6.285 -23.966  1.00 14.29           N  
ATOM    406  CA  ASP A  33      42.300   5.506 -23.631  1.00 14.29           C  
ATOM    407  C   ASP A  33      42.582   4.471 -24.715  1.00 14.29           C  
ATOM    408  O   ASP A  33      43.739   4.261 -25.092  1.00 14.29           O  
ATOM    409  CB  ASP A  33      42.146   4.802 -22.279  1.00 14.29           C  
ATOM    410  CG  ASP A  33      42.229   5.746 -21.065  1.00 14.29           C  
ATOM    411  OD1 ASP A  33      42.622   6.880 -21.230  1.00 14.29           O  
ATOM    412  OD2 ASP A  33      41.942   5.300 -19.973  1.00 14.29           O  
ATOM    413  H   ASP A  33      40.290   6.246 -23.370  1.00 14.29           H  
ATOM    414  HA  ASP A  33      43.151   6.182 -23.571  1.00 14.29           H  
ATOM    415 1HB  ASP A  33      41.170   4.306 -22.255  1.00 14.29           H  
ATOM    416 2HB  ASP A  33      42.905   4.030 -22.181  1.00 14.29           H  
ATOM    417  N   ALA A  34      41.525   3.843 -25.248  1.00 13.52           N  
ATOM    418  CA  ALA A  34      41.699   2.861 -26.308  1.00 13.52           C  
ATOM    419  C   ALA A  34      42.310   3.500 -27.546  1.00 13.52           C  
ATOM    420  O   ALA A  34      43.205   2.930 -28.176  1.00 13.52           O  
ATOM    421  CB  ALA A  34      40.366   2.234 -26.664  1.00 13.52           C  
ATOM    422  H   ALA A  34      40.584   4.030 -24.895  1.00 13.52           H  
ATOM    423  HA  ALA A  34      42.379   2.090 -25.949  1.00 13.52           H  
ATOM    424 1HB  ALA A  34      40.508   1.487 -27.441  1.00 13.52           H  
ATOM    425 2HB  ALA A  34      39.940   1.765 -25.777  1.00 13.52           H  
ATOM    426 3HB  ALA A  34      39.688   3.004 -27.023  1.00 13.52           H  
ATOM    427  N   ARG A  35      41.850   4.713 -27.872  1.00 12.82           N  
ATOM    428  CA  ARG A  35      42.374   5.423 -29.025  1.00 12.82           C  
ATOM    429  C   ARG A  35      43.833   5.781 -28.804  1.00 12.82           C  
ATOM    430  O   ARG A  35      44.660   5.665 -29.720  1.00 12.82           O  
ATOM    431  CB  ARG A  35      41.560   6.681 -29.293  1.00 12.82           C  
ATOM    432  CG  ARG A  35      40.148   6.439 -29.854  1.00 12.82           C  
ATOM    433  CD  ARG A  35      39.422   7.717 -30.091  1.00 12.82           C  
ATOM    434  NE  ARG A  35      38.062   7.499 -30.560  1.00 12.82           N  
ATOM    435  CZ  ARG A  35      37.717   7.269 -31.843  1.00 12.82           C  
ATOM    436  NH1 ARG A  35      38.643   7.226 -32.775  1.00 12.82           N  
ATOM    437  NH2 ARG A  35      36.448   7.083 -32.172  1.00 12.82           N  
ATOM    438  H   ARG A  35      41.099   5.129 -27.320  1.00 12.82           H  
ATOM    439  HA  ARG A  35      42.299   4.773 -29.895  1.00 12.82           H  
ATOM    440 1HB  ARG A  35      41.444   7.234 -28.362  1.00 12.82           H  
ATOM    441 2HB  ARG A  35      42.095   7.323 -29.990  1.00 12.82           H  
ATOM    442 1HG  ARG A  35      40.222   5.908 -30.801  1.00 12.82           H  
ATOM    443 2HG  ARG A  35      39.573   5.841 -29.151  1.00 12.82           H  
ATOM    444 1HD  ARG A  35      39.372   8.272 -29.156  1.00 12.82           H  
ATOM    445 2HD  ARG A  35      39.952   8.307 -30.836  1.00 12.82           H  
ATOM    446  HE  ARG A  35      37.322   7.522 -29.873  1.00 12.82           H  
ATOM    447 1HH1 ARG A  35      39.613   7.368 -32.531  1.00 12.82           H  
ATOM    448 2HH1 ARG A  35      38.385   7.053 -33.736  1.00 12.82           H  
ATOM    449 1HH2 ARG A  35      35.726   7.119 -31.466  1.00 12.82           H  
ATOM    450 2HH2 ARG A  35      36.198   6.911 -33.133  1.00 12.82           H  
ATOM    451  N   ALA A  36      44.172   6.195 -27.581  1.00 12.14           N  
ATOM    452  CA  ALA A  36      45.549   6.529 -27.280  1.00 12.14           C  
ATOM    453  C   ALA A  36      46.432   5.305 -27.445  1.00 12.14           C  
ATOM    454  O   ALA A  36      47.506   5.380 -28.039  1.00 12.14           O  
ATOM    455  CB  ALA A  36      45.667   7.066 -25.869  1.00 12.14           C  
ATOM    456  H   ALA A  36      43.457   6.301 -26.857  1.00 12.14           H  
ATOM    457  HA  ALA A  36      45.880   7.290 -27.987  1.00 12.14           H  
ATOM    458 1HB  ALA A  36      46.704   7.325 -25.663  1.00 12.14           H  
ATOM    459 2HB  ALA A  36      45.037   7.949 -25.763  1.00 12.14           H  
ATOM    460 3HB  ALA A  36      45.337   6.305 -25.165  1.00 12.14           H  
ATOM    461  N   ALA A  37      45.948   4.154 -26.965  1.00 11.56           N  
ATOM    462  CA  ALA A  37      46.723   2.930 -27.073  1.00 11.56           C  
ATOM    463  C   ALA A  37      46.955   2.571 -28.527  1.00 11.56           C  
ATOM    464  O   ALA A  37      48.074   2.206 -28.915  1.00 11.56           O  
ATOM    465  CB  ALA A  37      45.992   1.800 -26.376  1.00 11.56           C  
ATOM    466  H   ALA A  37      45.052   4.142 -26.479  1.00 11.56           H  
ATOM    467  HA  ALA A  37      47.687   3.093 -26.598  1.00 11.56           H  
ATOM    468 1HB  ALA A  37      46.583   0.889 -26.442  1.00 11.56           H  
ATOM    469 2HB  ALA A  37      45.838   2.062 -25.329  1.00 11.56           H  
ATOM    470 3HB  ALA A  37      45.029   1.643 -26.854  1.00 11.56           H  
ATOM    471  N   ALA A  38      45.916   2.720 -29.348  1.00 11.11           N  
ATOM    472  CA  ALA A  38      46.021   2.433 -30.764  1.00 11.11           C  
ATOM    473  C   ALA A  38      47.039   3.345 -31.430  1.00 11.11           C  
ATOM    474  O   ALA A  38      47.835   2.900 -32.261  1.00 11.11           O  
ATOM    475  CB  ALA A  38      44.670   2.587 -31.427  1.00 11.11           C  
ATOM    476  H   ALA A  38      45.012   3.014 -28.966  1.00 11.11           H  
ATOM    477  HA  ALA A  38      46.364   1.403 -30.875  1.00 11.11           H  
ATOM    478 1HB  ALA A  38      44.750   2.346 -32.484  1.00 11.11           H  
ATOM    479 2HB  ALA A  38      43.954   1.916 -30.950  1.00 11.11           H  
ATOM    480 3HB  ALA A  38      44.330   3.614 -31.313  1.00 11.11           H  
ATOM    481  N   SER A  39      47.040   4.623 -31.029  1.00 10.78           N  
ATOM    482  CA  SER A  39      47.965   5.580 -31.604  1.00 10.78           C  
ATOM    483  C   SER A  39      49.391   5.225 -31.234  1.00 10.78           C  
ATOM    484  O   SER A  39      50.275   5.234 -32.094  1.00 10.78           O  
ATOM    485  CB  SER A  39      47.641   6.977 -31.111  1.00 10.78           C  
ATOM    486  OG  SER A  39      46.381   7.393 -31.573  1.00 10.78           O  
ATOM    487  H   SER A  39      46.355   4.940 -30.344  1.00 10.78           H  
ATOM    488  HA  SER A  39      47.866   5.554 -32.688  1.00 10.78           H  
ATOM    489 1HB  SER A  39      47.656   6.992 -30.024  1.00 10.78           H  
ATOM    490 2HB  SER A  39      48.408   7.668 -31.457  1.00 10.78           H  
ATOM    491  HG  SER A  39      45.735   6.800 -31.140  1.00 10.78           H  
ATOM    492  N   ASP A  40      49.623   4.859 -29.973  1.00 10.62           N  
ATOM    493  CA  ASP A  40      50.970   4.501 -29.568  1.00 10.62           C  
ATOM    494  C   ASP A  40      51.444   3.263 -30.313  1.00 10.62           C  
ATOM    495  O   ASP A  40      52.599   3.194 -30.745  1.00 10.62           O  
ATOM    496  CB  ASP A  40      51.053   4.272 -28.060  1.00 10.62           C  
ATOM    497  CG  ASP A  40      50.966   5.571 -27.240  1.00 10.62           C  
ATOM    498  OD1 ASP A  40      51.073   6.633 -27.816  1.00 10.62           O  
ATOM    499  OD2 ASP A  40      50.833   5.484 -26.038  1.00 10.62           O  
ATOM    500  H   ASP A  40      48.859   4.862 -29.292  1.00 10.62           H  
ATOM    501  HA  ASP A  40      51.634   5.325 -29.822  1.00 10.62           H  
ATOM    502 1HB  ASP A  40      50.227   3.620 -27.759  1.00 10.62           H  
ATOM    503 2HB  ASP A  40      51.981   3.758 -27.817  1.00 10.62           H  
ATOM    504  N   ALA A  41      50.545   2.292 -30.500  1.00 10.51           N  
ATOM    505  CA  ALA A  41      50.907   1.089 -31.227  1.00 10.51           C  
ATOM    506  C   ALA A  41      51.288   1.428 -32.659  1.00 10.51           C  
ATOM    507  O   ALA A  41      52.278   0.910 -33.185  1.00 10.51           O  
ATOM    508  CB  ALA A  41      49.750   0.110 -31.221  1.00 10.51           C  
ATOM    509  H   ALA A  41      49.606   2.381 -30.110  1.00 10.51           H  
ATOM    510  HA  ALA A  41      51.768   0.639 -30.737  1.00 10.51           H  
ATOM    511 1HB  ALA A  41      50.034  -0.795 -31.753  1.00 10.51           H  
ATOM    512 2HB  ALA A  41      49.490  -0.134 -30.192  1.00 10.51           H  
ATOM    513 3HB  ALA A  41      48.892   0.566 -31.711  1.00 10.51           H  
ATOM    514  N   ALA A  42      50.525   2.333 -33.280  1.00 10.33           N  
ATOM    515  CA  ALA A  42      50.801   2.752 -34.642  1.00 10.33           C  
ATOM    516  C   ALA A  42      52.161   3.419 -34.742  1.00 10.33           C  
ATOM    517  O   ALA A  42      52.915   3.171 -35.686  1.00 10.33           O  
ATOM    518  CB  ALA A  42      49.725   3.703 -35.124  1.00 10.33           C  
ATOM    519  H   ALA A  42      49.708   2.719 -32.803  1.00 10.33           H  
ATOM    520  HA  ALA A  42      50.808   1.863 -35.273  1.00 10.33           H  
ATOM    521 1HB  ALA A  42      49.928   3.992 -36.153  1.00 10.33           H  
ATOM    522 2HB  ALA A  42      48.754   3.212 -35.064  1.00 10.33           H  
ATOM    523 3HB  ALA A  42      49.719   4.589 -34.495  1.00 10.33           H  
ATOM    524  N   LEU A  43      52.494   4.244 -33.749  1.00 10.07           N  
ATOM    525  CA  LEU A  43      53.775   4.923 -33.754  1.00 10.07           C  
ATOM    526  C   LEU A  43      54.909   3.928 -33.597  1.00 10.07           C  
ATOM    527  O   LEU A  43      55.938   4.038 -34.270  1.00 10.07           O  
ATOM    528  CB  LEU A  43      53.814   5.959 -32.635  1.00 10.07           C  
ATOM    529  CG  LEU A  43      52.887   7.153 -32.845  1.00 10.07           C  
ATOM    530  CD1 LEU A  43      52.858   7.999 -31.584  1.00 10.07           C  
ATOM    531  CD2 LEU A  43      53.374   7.949 -34.040  1.00 10.07           C  
ATOM    532  H   LEU A  43      51.825   4.424 -32.998  1.00 10.07           H  
ATOM    533  HA  LEU A  43      53.890   5.433 -34.708  1.00 10.07           H  
ATOM    534 1HB  LEU A  43      53.524   5.475 -31.703  1.00 10.07           H  
ATOM    535 2HB  LEU A  43      54.829   6.331 -32.532  1.00 10.07           H  
ATOM    536  HG  LEU A  43      51.882   6.804 -33.039  1.00 10.07           H  
ATOM    537 1HD1 LEU A  43      52.189   8.845 -31.728  1.00 10.07           H  
ATOM    538 2HD1 LEU A  43      52.498   7.394 -30.749  1.00 10.07           H  
ATOM    539 3HD1 LEU A  43      53.859   8.360 -31.363  1.00 10.07           H  
ATOM    540 1HD2 LEU A  43      52.713   8.800 -34.202  1.00 10.07           H  
ATOM    541 2HD2 LEU A  43      54.387   8.306 -33.851  1.00 10.07           H  
ATOM    542 3HD2 LEU A  43      53.372   7.313 -34.925  1.00 10.07           H  
ATOM    543  N   ALA A  44      54.714   2.931 -32.731  1.00  9.72           N  
ATOM    544  CA  ALA A  44      55.736   1.918 -32.547  1.00  9.72           C  
ATOM    545  C   ALA A  44      55.949   1.156 -33.843  1.00  9.72           C  
ATOM    546  O   ALA A  44      57.089   0.884 -34.234  1.00  9.72           O  
ATOM    547  CB  ALA A  44      55.330   0.962 -31.443  1.00  9.72           C  
ATOM    548  H   ALA A  44      53.856   2.894 -32.180  1.00  9.72           H  
ATOM    549  HA  ALA A  44      56.666   2.412 -32.278  1.00  9.72           H  
ATOM    550 1HB  ALA A  44      56.108   0.215 -31.302  1.00  9.72           H  
ATOM    551 2HB  ALA A  44      55.186   1.520 -30.517  1.00  9.72           H  
ATOM    552 3HB  ALA A  44      54.398   0.472 -31.717  1.00  9.72           H  
ATOM    553  N   ALA A  45      54.849   0.840 -34.533  1.00  9.31           N  
ATOM    554  CA  ALA A  45      54.926   0.133 -35.796  1.00  9.31           C  
ATOM    555  C   ALA A  45      55.663   0.966 -36.829  1.00  9.31           C  
ATOM    556  O   ALA A  45      56.492   0.447 -37.582  1.00  9.31           O  
ATOM    557  CB  ALA A  45      53.534  -0.198 -36.290  1.00  9.31           C  
ATOM    558  H   ALA A  45      53.931   1.075 -34.152  1.00  9.31           H  
ATOM    559  HA  ALA A  45      55.482  -0.789 -35.637  1.00  9.31           H  
ATOM    560 1HB  ALA A  45      53.599  -0.746 -37.226  1.00  9.31           H  
ATOM    561 2HB  ALA A  45      53.022  -0.805 -35.543  1.00  9.31           H  
ATOM    562 3HB  ALA A  45      52.978   0.721 -36.447  1.00  9.31           H  
ATOM    563  N   ALA A  46      55.385   2.273 -36.850  1.00  8.91           N  
ATOM    564  CA  ALA A  46      56.047   3.161 -37.783  1.00  8.91           C  
ATOM    565  C   ALA A  46      57.542   3.184 -37.522  1.00  8.91           C  
ATOM    566  O   ALA A  46      58.344   3.137 -38.458  1.00  8.91           O  
ATOM    567  CB  ALA A  46      55.475   4.561 -37.666  1.00  8.91           C  
ATOM    568  H   ALA A  46      54.673   2.649 -36.223  1.00  8.91           H  
ATOM    569  HA  ALA A  46      55.879   2.784 -38.791  1.00  8.91           H  
ATOM    570 1HB  ALA A  46      55.963   5.217 -38.382  1.00  8.91           H  
ATOM    571 2HB  ALA A  46      54.404   4.531 -37.865  1.00  8.91           H  
ATOM    572 3HB  ALA A  46      55.642   4.937 -36.660  1.00  8.91           H  
ATOM    573  N   ALA A  47      57.922   3.220 -36.240  1.00  8.54           N  
ATOM    574  CA  ALA A  47      59.330   3.218 -35.887  1.00  8.54           C  
ATOM    575  C   ALA A  47      59.978   1.924 -36.334  1.00  8.54           C  
ATOM    576  O   ALA A  47      61.075   1.924 -36.897  1.00  8.54           O  
ATOM    577  CB  ALA A  47      59.490   3.388 -34.388  1.00  8.54           C  
ATOM    578  H   ALA A  47      57.217   3.276 -35.504  1.00  8.54           H  
ATOM    579  HA  ALA A  47      59.814   4.044 -36.400  1.00  8.54           H  
ATOM    580 1HB  ALA A  47      60.548   3.401 -34.135  1.00  8.54           H  
ATOM    581 2HB  ALA A  47      59.026   4.326 -34.082  1.00  8.54           H  
ATOM    582 3HB  ALA A  47      59.004   2.563 -33.875  1.00  8.54           H  
ATOM    583  N   ALA A  48      59.278   0.809 -36.135  1.00  8.26           N  
ATOM    584  CA  ALA A  48      59.815  -0.479 -36.524  1.00  8.26           C  
ATOM    585  C   ALA A  48      60.063  -0.517 -38.019  1.00  8.26           C  
ATOM    586  O   ALA A  48      61.106  -1.002 -38.472  1.00  8.26           O  
ATOM    587  CB  ALA A  48      58.839  -1.569 -36.122  1.00  8.26           C  
ATOM    588  H   ALA A  48      58.373   0.855 -35.665  1.00  8.26           H  
ATOM    589  HA  ALA A  48      60.766  -0.627 -36.015  1.00  8.26           H  
ATOM    590 1HB  ALA A  48      59.223  -2.533 -36.395  1.00  8.26           H  
ATOM    591 2HB  ALA A  48      58.681  -1.530 -35.043  1.00  8.26           H  
ATOM    592 3HB  ALA A  48      57.896  -1.411 -36.628  1.00  8.26           H  
ATOM    593  N   ALA A  49      59.115   0.027 -38.789  1.00  8.07           N  
ATOM    594  CA  ALA A  49      59.227   0.079 -40.235  1.00  8.07           C  
ATOM    595  C   ALA A  49      60.392   0.953 -40.668  1.00  8.07           C  
ATOM    596  O   ALA A  49      61.143   0.607 -41.585  1.00  8.07           O  
ATOM    597  CB  ALA A  49      57.940   0.608 -40.831  1.00  8.07           C  
ATOM    598  H   ALA A  49      58.270   0.396 -38.347  1.00  8.07           H  
ATOM    599  HA  ALA A  49      59.405  -0.933 -40.597  1.00  8.07           H  
ATOM    600 1HB  ALA A  49      58.019   0.623 -41.916  1.00  8.07           H  
ATOM    601 2HB  ALA A  49      57.111  -0.034 -40.531  1.00  8.07           H  
ATOM    602 3HB  ALA A  49      57.763   1.617 -40.467  1.00  8.07           H  
ATOM    603  N   ALA A  50      60.565   2.094 -39.995  1.00  8.02           N  
ATOM    604  CA  ALA A  50      61.642   3.008 -40.342  1.00  8.02           C  
ATOM    605  C   ALA A  50      62.995   2.348 -40.155  1.00  8.02           C  
ATOM    606  O   ALA A  50      63.890   2.474 -40.999  1.00  8.02           O  
ATOM    607  CB  ALA A  50      61.556   4.251 -39.477  1.00  8.02           C  
ATOM    608  H   ALA A  50      59.912   2.349 -39.252  1.00  8.02           H  
ATOM    609  HA  ALA A  50      61.534   3.283 -41.390  1.00  8.02           H  
ATOM    610 1HB  ALA A  50      62.350   4.942 -39.750  1.00  8.02           H  
ATOM    611 2HB  ALA A  50      60.587   4.728 -39.624  1.00  8.02           H  
ATOM    612 3HB  ALA A  50      61.664   3.969 -38.431  1.00  8.02           H  
ATOM    613  N   ILE A  51      63.122   1.597 -39.072  1.00  8.12           N  
ATOM    614  CA  ILE A  51      64.360   0.922 -38.756  1.00  8.12           C  
ATOM    615  C   ILE A  51      64.599  -0.212 -39.742  1.00  8.12           C  
ATOM    616  O   ILE A  51      65.704  -0.379 -40.268  1.00  8.12           O  
ATOM    617  CB  ILE A  51      64.315   0.380 -37.340  1.00  8.12           C  
ATOM    618  CG1 ILE A  51      64.241   1.507 -36.330  1.00  8.12           C  
ATOM    619  CG2 ILE A  51      65.559  -0.398 -37.115  1.00  8.12           C  
ATOM    620  CD1 ILE A  51      63.869   1.014 -34.948  1.00  8.12           C  
ATOM    621  H   ILE A  51      62.339   1.532 -38.415  1.00  8.12           H  
ATOM    622  HA  ILE A  51      65.179   1.635 -38.836  1.00  8.12           H  
ATOM    623  HB  ILE A  51      63.431  -0.241 -37.213  1.00  8.12           H  
ATOM    624 1HG1 ILE A  51      65.209   1.999 -36.277  1.00  8.12           H  
ATOM    625 2HG1 ILE A  51      63.504   2.236 -36.656  1.00  8.12           H  
ATOM    626 1HG2 ILE A  51      65.564  -0.798 -36.102  1.00  8.12           H  
ATOM    627 2HG2 ILE A  51      65.603  -1.213 -37.835  1.00  8.12           H  
ATOM    628 3HG2 ILE A  51      66.418   0.253 -37.245  1.00  8.12           H  
ATOM    629 1HD1 ILE A  51      63.829   1.855 -34.258  1.00  8.12           H  
ATOM    630 2HD1 ILE A  51      62.889   0.535 -34.994  1.00  8.12           H  
ATOM    631 3HD1 ILE A  51      64.613   0.293 -34.604  1.00  8.12           H  
ATOM    632  N   ALA A  52      63.553  -0.999 -39.995  1.00  8.38           N  
ATOM    633  CA  ALA A  52      63.642  -2.104 -40.929  1.00  8.38           C  
ATOM    634  C   ALA A  52      64.032  -1.607 -42.319  1.00  8.38           C  
ATOM    635  O   ALA A  52      64.781  -2.274 -43.023  1.00  8.38           O  
ATOM    636  CB  ALA A  52      62.320  -2.840 -40.983  1.00  8.38           C  
ATOM    637  H   ALA A  52      62.665  -0.832 -39.521  1.00  8.38           H  
ATOM    638  HA  ALA A  52      64.420  -2.781 -40.579  1.00  8.38           H  
ATOM    639 1HB  ALA A  52      62.398  -3.682 -41.667  1.00  8.38           H  
ATOM    640 2HB  ALA A  52      62.065  -3.199 -39.985  1.00  8.38           H  
ATOM    641 3HB  ALA A  52      61.546  -2.157 -41.330  1.00  8.38           H  
ATOM    642  N   THR A  53      63.532  -0.430 -42.707  1.00  8.76           N  
ATOM    643  CA  THR A  53      63.856   0.178 -43.991  1.00  8.76           C  
ATOM    644  C   THR A  53      65.329   0.587 -44.028  1.00  8.76           C  
ATOM    645  O   THR A  53      66.030   0.363 -45.019  1.00  8.76           O  
ATOM    646  CB  THR A  53      62.972   1.411 -44.252  1.00  8.76           C  
ATOM    647  OG1 THR A  53      61.592   1.013 -44.268  1.00  8.76           O  
ATOM    648  CG2 THR A  53      63.333   2.051 -45.579  1.00  8.76           C  
ATOM    649  H   THR A  53      62.877   0.057 -42.099  1.00  8.76           H  
ATOM    650  HA  THR A  53      63.685  -0.553 -44.778  1.00  8.76           H  
ATOM    651  HB  THR A  53      63.119   2.133 -43.455  1.00  8.76           H  
ATOM    652  HG1 THR A  53      61.344   0.709 -43.362  1.00  8.76           H  
ATOM    653 1HG2 THR A  53      62.699   2.922 -45.741  1.00  8.76           H  
ATOM    654 2HG2 THR A  53      64.378   2.360 -45.556  1.00  8.76           H  
ATOM    655 3HG2 THR A  53      63.182   1.336 -46.386  1.00  8.76           H  
ATOM    656  N   ALA A  54      65.803   1.177 -42.923  1.00  9.20           N  
ATOM    657  CA  ALA A  54      67.182   1.631 -42.774  1.00  9.20           C  
ATOM    658  C   ALA A  54      68.175   0.484 -42.945  1.00  9.20           C  
ATOM    659  O   ALA A  54      69.295   0.715 -43.404  1.00  9.20           O  
ATOM    660  CB  ALA A  54      67.377   2.283 -41.417  1.00  9.20           C  
ATOM    661  H   ALA A  54      65.160   1.355 -42.150  1.00  9.20           H  
ATOM    662  HA  ALA A  54      67.377   2.366 -43.552  1.00  9.20           H  
ATOM    663 1HB  ALA A  54      68.393   2.645 -41.331  1.00  9.20           H  
ATOM    664 2HB  ALA A  54      66.682   3.114 -41.310  1.00  9.20           H  
ATOM    665 3HB  ALA A  54      67.191   1.558 -40.639  1.00  9.20           H  
ATOM    666  N   ALA A  55      67.746  -0.737 -42.577  1.00  9.61           N  
ATOM    667  CA  ALA A  55      68.511  -1.989 -42.655  1.00  9.61           C  
ATOM    668  C   ALA A  55      70.038  -1.742 -42.703  1.00  9.61           C  
ATOM    669  O   ALA A  55      70.550  -1.451 -41.638  1.00  9.61           O  
ATOM    670  CB  ALA A  55      67.954  -2.856 -43.782  1.00  9.61           C  
ATOM    671  H   ALA A  55      66.809  -0.785 -42.170  1.00  9.61           H  
ATOM    672  HA  ALA A  55      68.339  -2.541 -41.737  1.00  9.61           H  
ATOM    673 1HB  ALA A  55      68.485  -3.806 -43.800  1.00  9.61           H  
ATOM    674 2HB  ALA A  55      66.920  -3.041 -43.581  1.00  9.61           H  
ATOM    675 3HB  ALA A  55      67.990  -2.408 -44.734  1.00  9.61           H  
ATOM    676  N   PRO A  56      70.816  -1.724 -43.830  1.00  9.90           N  
ATOM    677  CA  PRO A  56      72.284  -1.795 -43.810  1.00  9.90           C  
ATOM    678  C   PRO A  56      72.947  -0.657 -43.031  1.00  9.90           C  
ATOM    679  O   PRO A  56      74.115  -0.746 -42.653  1.00  9.90           O  
ATOM    680  CB  PRO A  56      72.653  -1.691 -45.295  1.00  9.90           C  
ATOM    681  CG  PRO A  56      71.470  -1.007 -45.936  1.00  9.90           C  
ATOM    682  CD  PRO A  56      70.283  -1.534 -45.197  1.00  9.90           C  
ATOM    683  HA  PRO A  56      72.586  -2.767 -43.397  1.00  9.90           H  
ATOM    684 1HB  PRO A  56      73.583  -1.111 -45.405  1.00  9.90           H  
ATOM    685 2HB  PRO A  56      72.845  -2.689 -45.707  1.00  9.90           H  
ATOM    686 1HG  PRO A  56      71.566   0.086 -45.838  1.00  9.90           H  
ATOM    687 2HG  PRO A  56      71.435  -1.227 -47.011  1.00  9.90           H  
ATOM    688 1HD  PRO A  56      69.470  -0.800 -45.240  1.00  9.90           H  
ATOM    689 2HD  PRO A  56      70.013  -2.497 -45.642  1.00  9.90           H  
ATOM    690  N   VAL A  57      72.209   0.419 -42.832  1.00 10.00           N  
ATOM    691  CA  VAL A  57      72.648   1.596 -42.108  1.00 10.00           C  
ATOM    692  C   VAL A  57      72.822   1.309 -40.612  1.00 10.00           C  
ATOM    693  O   VAL A  57      73.645   1.933 -39.935  1.00 10.00           O  
ATOM    694  CB  VAL A  57      71.617   2.716 -42.280  1.00 10.00           C  
ATOM    695  CG1 VAL A  57      71.991   3.906 -41.432  1.00 10.00           C  
ATOM    696  CG2 VAL A  57      71.510   3.082 -43.739  1.00 10.00           C  
ATOM    697  H   VAL A  57      71.246   0.423 -43.164  1.00 10.00           H  
ATOM    698  HA  VAL A  57      73.601   1.918 -42.521  1.00 10.00           H  
ATOM    699  HB  VAL A  57      70.656   2.357 -41.930  1.00 10.00           H  
ATOM    700 1HG1 VAL A  57      71.236   4.683 -41.544  1.00 10.00           H  
ATOM    701 2HG1 VAL A  57      72.053   3.609 -40.393  1.00 10.00           H  
ATOM    702 3HG1 VAL A  57      72.957   4.288 -41.754  1.00 10.00           H  
ATOM    703 1HG2 VAL A  57      70.760   3.861 -43.864  1.00 10.00           H  
ATOM    704 2HG2 VAL A  57      72.473   3.440 -44.096  1.00 10.00           H  
ATOM    705 3HG2 VAL A  57      71.215   2.198 -44.308  1.00 10.00           H  
ATOM    706  N   VAL A  58      71.945   0.456 -40.091  1.00  9.88           N  
ATOM    707  CA  VAL A  58      71.813   0.142 -38.675  1.00  9.88           C  
ATOM    708  C   VAL A  58      71.889  -1.357 -38.344  1.00  9.88           C  
ATOM    709  O   VAL A  58      71.811  -2.218 -39.212  1.00  9.88           O  
ATOM    710  CB  VAL A  58      70.440   0.656 -38.177  1.00  9.88           C  
ATOM    711  CG1 VAL A  58      70.310   2.150 -38.338  1.00  9.88           C  
ATOM    712  CG2 VAL A  58      69.349  -0.008 -39.013  1.00  9.88           C  
ATOM    713  H   VAL A  58      71.347  -0.054 -40.740  1.00  9.88           H  
ATOM    714  HA  VAL A  58      72.611   0.657 -38.139  1.00  9.88           H  
ATOM    715  HB  VAL A  58      70.326   0.411 -37.127  1.00  9.88           H  
ATOM    716 1HG1 VAL A  58      69.330   2.467 -37.983  1.00  9.88           H  
ATOM    717 2HG1 VAL A  58      71.089   2.652 -37.762  1.00  9.88           H  
ATOM    718 3HG1 VAL A  58      70.404   2.406 -39.379  1.00  9.88           H  
ATOM    719 1HG2 VAL A  58      68.365   0.320 -38.685  1.00  9.88           H  
ATOM    720 2HG2 VAL A  58      69.485   0.265 -40.060  1.00  9.88           H  
ATOM    721 3HG2 VAL A  58      69.423  -1.068 -38.924  1.00  9.88           H  
ATOM    722  N   ALA A  59      71.993  -1.674 -37.048  1.00  9.56           N  
ATOM    723  CA  ALA A  59      71.958  -3.071 -36.575  1.00  9.56           C  
ATOM    724  C   ALA A  59      70.514  -3.575 -36.473  1.00  9.56           C  
ATOM    725  O   ALA A  59      70.245  -4.737 -36.164  1.00  9.56           O  
ATOM    726  CB  ALA A  59      72.627  -3.189 -35.219  1.00  9.56           C  
ATOM    727  H   ALA A  59      72.093  -0.932 -36.368  1.00  9.56           H  
ATOM    728  HA  ALA A  59      72.487  -3.693 -37.299  1.00  9.56           H  
ATOM    729 1HB  ALA A  59      72.602  -4.230 -34.895  1.00  9.56           H  
ATOM    730 2HB  ALA A  59      73.660  -2.852 -35.288  1.00  9.56           H  
ATOM    731 3HB  ALA A  59      72.090  -2.573 -34.498  1.00  9.56           H  
ATOM    732  N   THR A  60      69.591  -2.674 -36.741  1.00  9.12           N  
ATOM    733  CA  THR A  60      68.154  -2.860 -36.676  1.00  9.12           C  
ATOM    734  C   THR A  60      67.691  -3.230 -35.287  1.00  9.12           C  
ATOM    735  O   THR A  60      67.194  -2.379 -34.553  1.00  9.12           O  
ATOM    736  CB  THR A  60      67.628  -3.920 -37.676  1.00  9.12           C  
ATOM    737  OG1 THR A  60      68.171  -5.226 -37.378  1.00  9.12           O  
ATOM    738  CG2 THR A  60      67.977  -3.523 -39.095  1.00  9.12           C  
ATOM    739  H   THR A  60      69.922  -1.764 -37.012  1.00  9.12           H  
ATOM    740  HA  THR A  60      67.701  -1.917 -36.934  1.00  9.12           H  
ATOM    741  HB  THR A  60      66.554  -3.974 -37.599  1.00  9.12           H  
ATOM    742  HG1 THR A  60      69.142  -5.204 -37.388  1.00  9.12           H  
ATOM    743 1HG2 THR A  60      67.582  -4.263 -39.786  1.00  9.12           H  
ATOM    744 2HG2 THR A  60      67.533  -2.549 -39.316  1.00  9.12           H  
ATOM    745 3HG2 THR A  60      69.062  -3.465 -39.208  1.00  9.12           H  
ATOM    746  N   ASN A  61      67.827  -4.502 -34.938  1.00  8.65           N  
ATOM    747  CA  ASN A  61      67.381  -5.001 -33.642  1.00  8.65           C  
ATOM    748  C   ASN A  61      65.930  -4.598 -33.395  1.00  8.65           C  
ATOM    749  O   ASN A  61      65.569  -4.169 -32.299  1.00  8.65           O  
ATOM    750  CB  ASN A  61      68.282  -4.499 -32.519  1.00  8.65           C  
ATOM    751  CG  ASN A  61      69.698  -5.032 -32.606  1.00  8.65           C  
ATOM    752  OD1 ASN A  61      69.924  -6.209 -32.916  1.00  8.65           O  
ATOM    753  ND2 ASN A  61      70.654  -4.185 -32.318  1.00  8.65           N  
ATOM    754  H   ASN A  61      68.301  -5.112 -35.604  1.00  8.65           H  
ATOM    755  HA  ASN A  61      67.419  -6.090 -33.655  1.00  8.65           H  
ATOM    756 1HB  ASN A  61      68.318  -3.412 -32.527  1.00  8.65           H  
ATOM    757 2HB  ASN A  61      67.858  -4.798 -31.562  1.00  8.65           H  
ATOM    758 1HD2 ASN A  61      71.609  -4.482 -32.343  1.00  8.65           H  
ATOM    759 2HD2 ASN A  61      70.427  -3.245 -32.065  1.00  8.65           H  
ATOM    760  N   VAL A  62      65.088  -4.746 -34.417  1.00  8.17           N  
ATOM    761  CA  VAL A  62      63.702  -4.342 -34.265  1.00  8.17           C  
ATOM    762  C   VAL A  62      62.892  -5.337 -33.469  1.00  8.17           C  
ATOM    763  O   VAL A  62      62.749  -6.504 -33.840  1.00  8.17           O  
ATOM    764  CB  VAL A  62      63.040  -4.152 -35.643  1.00  8.17           C  
ATOM    765  CG1 VAL A  62      61.591  -3.837 -35.482  1.00  8.17           C  
ATOM    766  CG2 VAL A  62      63.689  -3.019 -36.354  1.00  8.17           C  
ATOM    767  H   VAL A  62      65.430  -5.112 -35.291  1.00  8.17           H  
ATOM    768  HA  VAL A  62      63.686  -3.384 -33.742  1.00  8.17           H  
ATOM    769  HB  VAL A  62      63.135  -5.066 -36.221  1.00  8.17           H  
ATOM    770 1HG1 VAL A  62      61.156  -3.707 -36.470  1.00  8.17           H  
ATOM    771 2HG1 VAL A  62      61.089  -4.654 -34.963  1.00  8.17           H  
ATOM    772 3HG1 VAL A  62      61.481  -2.919 -34.905  1.00  8.17           H  
ATOM    773 1HG2 VAL A  62      63.220  -2.871 -37.332  1.00  8.17           H  
ATOM    774 2HG2 VAL A  62      63.564  -2.123 -35.751  1.00  8.17           H  
ATOM    775 3HG2 VAL A  62      64.736  -3.226 -36.482  1.00  8.17           H  
ATOM    776  N   VAL A  63      62.367  -4.833 -32.368  1.00  7.59           N  
ATOM    777  CA  VAL A  63      61.560  -5.559 -31.413  1.00  7.59           C  
ATOM    778  C   VAL A  63      60.348  -4.698 -31.082  1.00  7.59           C  
ATOM    779  O   VAL A  63      60.350  -3.512 -31.403  1.00  7.59           O  
ATOM    780  CB  VAL A  63      62.378  -5.818 -30.131  1.00  7.59           C  
ATOM    781  CG1 VAL A  63      63.606  -6.670 -30.435  1.00  7.59           C  
ATOM    782  CG2 VAL A  63      62.803  -4.482 -29.549  1.00  7.59           C  
ATOM    783  H   VAL A  63      62.571  -3.864 -32.172  1.00  7.59           H  
ATOM    784  HA  VAL A  63      61.266  -6.502 -31.861  1.00  7.59           H  
ATOM    785  HB  VAL A  63      61.768  -6.354 -29.413  1.00  7.59           H  
ATOM    786 1HG1 VAL A  63      64.161  -6.842 -29.514  1.00  7.59           H  
ATOM    787 2HG1 VAL A  63      63.291  -7.625 -30.855  1.00  7.59           H  
ATOM    788 3HG1 VAL A  63      64.249  -6.159 -31.144  1.00  7.59           H  
ATOM    789 1HG2 VAL A  63      63.370  -4.645 -28.636  1.00  7.59           H  
ATOM    790 2HG2 VAL A  63      63.424  -3.952 -30.275  1.00  7.59           H  
ATOM    791 3HG2 VAL A  63      61.926  -3.888 -29.326  1.00  7.59           H  
ATOM    792  N   PRO A  64      59.273  -5.245 -30.508  1.00  6.86           N  
ATOM    793  CA  PRO A  64      58.213  -4.462 -29.906  1.00  6.86           C  
ATOM    794  C   PRO A  64      58.879  -3.610 -28.833  1.00  6.86           C  
ATOM    795  O   PRO A  64      59.750  -4.110 -28.122  1.00  6.86           O  
ATOM    796  CB  PRO A  64      57.295  -5.540 -29.321  1.00  6.86           C  
ATOM    797  CG  PRO A  64      57.556  -6.763 -30.196  1.00  6.86           C  
ATOM    798  CD  PRO A  64      59.040  -6.696 -30.528  1.00  6.86           C  
ATOM    799  HA  PRO A  64      57.716  -3.846 -30.665  1.00  6.86           H  
ATOM    800 1HB  PRO A  64      57.537  -5.707 -28.262  1.00  6.86           H  
ATOM    801 2HB  PRO A  64      56.250  -5.199 -29.362  1.00  6.86           H  
ATOM    802 1HG  PRO A  64      57.285  -7.684 -29.655  1.00  6.86           H  
ATOM    803 2HG  PRO A  64      56.919  -6.724 -31.092  1.00  6.86           H  
ATOM    804 1HD  PRO A  64      59.634  -7.205 -29.759  1.00  6.86           H  
ATOM    805 2HD  PRO A  64      59.194  -7.116 -31.529  1.00  6.86           H  
ATOM    806  N   VAL A  65      58.462  -2.358 -28.674  1.00  6.02           N  
ATOM    807  CA  VAL A  65      59.109  -1.516 -27.670  1.00  6.02           C  
ATOM    808  C   VAL A  65      58.206  -1.074 -26.523  1.00  6.02           C  
ATOM    809  O   VAL A  65      57.153  -0.463 -26.707  1.00  6.02           O  
ATOM    810  CB  VAL A  65      59.782  -0.300 -28.364  1.00  6.02           C  
ATOM    811  CG1 VAL A  65      60.394   0.651 -27.357  1.00  6.02           C  
ATOM    812  CG2 VAL A  65      60.903  -0.816 -29.259  1.00  6.02           C  
ATOM    813  H   VAL A  65      57.730  -1.983 -29.260  1.00  6.02           H  
ATOM    814  HA  VAL A  65      59.920  -2.093 -27.228  1.00  6.02           H  
ATOM    815  HB  VAL A  65      59.046   0.245 -28.952  1.00  6.02           H  
ATOM    816 1HG1 VAL A  65      60.872   1.480 -27.873  1.00  6.02           H  
ATOM    817 2HG1 VAL A  65      59.611   1.033 -26.737  1.00  6.02           H  
ATOM    818 3HG1 VAL A  65      61.125   0.131 -26.754  1.00  6.02           H  
ATOM    819 1HG2 VAL A  65      61.388   0.022 -29.755  1.00  6.02           H  
ATOM    820 2HG2 VAL A  65      61.633  -1.352 -28.650  1.00  6.02           H  
ATOM    821 3HG2 VAL A  65      60.497  -1.484 -30.005  1.00  6.02           H  
ATOM    822  N   ALA A  66      58.672  -1.428 -25.334  1.00  5.21           N  
ATOM    823  CA  ALA A  66      58.097  -1.139 -24.031  1.00  5.21           C  
ATOM    824  C   ALA A  66      58.611   0.255 -23.671  1.00  5.21           C  
ATOM    825  O   ALA A  66      59.371   0.798 -24.463  1.00  5.21           O  
ATOM    826  CB  ALA A  66      58.479  -2.248 -23.066  1.00  5.21           C  
ATOM    827  H   ALA A  66      59.535  -1.952 -25.340  1.00  5.21           H  
ATOM    828  HA  ALA A  66      57.013  -1.097 -24.121  1.00  5.21           H  
ATOM    829 1HB  ALA A  66      58.069  -2.106 -22.103  1.00  5.21           H  
ATOM    830 2HB  ALA A  66      58.100  -3.191 -23.453  1.00  5.21           H  
ATOM    831 3HB  ALA A  66      59.543  -2.304 -22.979  1.00  5.21           H  
ATOM    832  N   PRO A  67      58.226   0.918 -22.576  1.00  4.52           N  
ATOM    833  CA  PRO A  67      58.658   2.276 -22.331  1.00  4.52           C  
ATOM    834  C   PRO A  67      60.171   2.382 -22.503  1.00  4.52           C  
ATOM    835  O   PRO A  67      60.947   1.595 -21.951  1.00  4.52           O  
ATOM    836  CB  PRO A  67      58.214   2.481 -20.880  1.00  4.52           C  
ATOM    837  CG  PRO A  67      56.979   1.595 -20.756  1.00  4.52           C  
ATOM    838  CD  PRO A  67      57.348   0.352 -21.545  1.00  4.52           C  
ATOM    839  HA  PRO A  67      58.137   2.957 -23.014  1.00  4.52           H  
ATOM    840 1HB  PRO A  67      59.023   2.191 -20.193  1.00  4.52           H  
ATOM    841 2HB  PRO A  67      58.002   3.547 -20.701  1.00  4.52           H  
ATOM    842 1HG  PRO A  67      56.773   1.378 -19.695  1.00  4.52           H  
ATOM    843 2HG  PRO A  67      56.095   2.108 -21.157  1.00  4.52           H  
ATOM    844 1HD  PRO A  67      57.917  -0.318 -20.880  1.00  4.52           H  
ATOM    845 2HD  PRO A  67      56.459  -0.126 -21.980  1.00  4.52           H  
ATOM    846  N   LEU A  68      60.558   3.395 -23.282  1.00  4.02           N  
ATOM    847  CA  LEU A  68      61.943   3.644 -23.654  1.00  4.02           C  
ATOM    848  C   LEU A  68      62.518   4.859 -22.933  1.00  4.02           C  
ATOM    849  O   LEU A  68      61.963   5.957 -23.016  1.00  4.02           O  
ATOM    850  CB  LEU A  68      62.005   3.900 -25.168  1.00  4.02           C  
ATOM    851  CG  LEU A  68      63.379   4.195 -25.783  1.00  4.02           C  
ATOM    852  CD1 LEU A  68      64.216   2.969 -25.712  1.00  4.02           C  
ATOM    853  CD2 LEU A  68      63.207   4.648 -27.212  1.00  4.02           C  
ATOM    854  H   LEU A  68      59.849   4.000 -23.667  1.00  4.02           H  
ATOM    855  HA  LEU A  68      62.530   2.768 -23.408  1.00  4.02           H  
ATOM    856 1HB  LEU A  68      61.606   3.019 -25.673  1.00  4.02           H  
ATOM    857 2HB  LEU A  68      61.356   4.743 -25.399  1.00  4.02           H  
ATOM    858  HG  LEU A  68      63.879   4.976 -25.208  1.00  4.02           H  
ATOM    859 1HD1 LEU A  68      65.170   3.154 -26.142  1.00  4.02           H  
ATOM    860 2HD1 LEU A  68      64.330   2.662 -24.686  1.00  4.02           H  
ATOM    861 3HD1 LEU A  68      63.723   2.205 -26.281  1.00  4.02           H  
ATOM    862 1HD2 LEU A  68      64.186   4.858 -27.646  1.00  4.02           H  
ATOM    863 2HD2 LEU A  68      62.713   3.864 -27.786  1.00  4.02           H  
ATOM    864 3HD2 LEU A  68      62.599   5.554 -27.233  1.00  4.02           H  
ATOM    865  N   ALA A  69      63.629   4.667 -22.237  1.00  3.73           N  
ATOM    866  CA  ALA A  69      64.290   5.766 -21.545  1.00  3.73           C  
ATOM    867  C   ALA A  69      65.614   6.064 -22.218  1.00  3.73           C  
ATOM    868  O   ALA A  69      66.278   5.156 -22.710  1.00  3.73           O  
ATOM    869  CB  ALA A  69      64.508   5.424 -20.083  1.00  3.73           C  
ATOM    870  H   ALA A  69      64.017   3.727 -22.195  1.00  3.73           H  
ATOM    871  HA  ALA A  69      63.663   6.652 -21.620  1.00  3.73           H  
ATOM    872 1HB  ALA A  69      64.996   6.261 -19.583  1.00  3.73           H  
ATOM    873 2HB  ALA A  69      63.545   5.225 -19.610  1.00  3.73           H  
ATOM    874 3HB  ALA A  69      65.138   4.540 -20.007  1.00  3.73           H  
ATOM    875  N   LEU A  70      66.021   7.331 -22.235  1.00  3.67           N  
ATOM    876  CA  LEU A  70      67.328   7.655 -22.800  1.00  3.67           C  
ATOM    877  C   LEU A  70      68.226   8.411 -21.842  1.00  3.67           C  
ATOM    878  O   LEU A  70      67.762   9.232 -21.045  1.00  3.67           O  
ATOM    879  CB  LEU A  70      67.188   8.433 -24.109  1.00  3.67           C  
ATOM    880  CG  LEU A  70      66.654   7.602 -25.283  1.00  3.67           C  
ATOM    881  CD1 LEU A  70      65.134   7.736 -25.381  1.00  3.67           C  
ATOM    882  CD2 LEU A  70      67.358   8.038 -26.553  1.00  3.67           C  
ATOM    883  H   LEU A  70      65.439   8.061 -21.845  1.00  3.67           H  
ATOM    884  HA  LEU A  70      67.839   6.727 -23.039  1.00  3.67           H  
ATOM    885 1HB  LEU A  70      66.524   9.278 -23.953  1.00  3.67           H  
ATOM    886 2HB  LEU A  70      68.176   8.809 -24.388  1.00  3.67           H  
ATOM    887  HG  LEU A  70      66.871   6.558 -25.102  1.00  3.67           H  
ATOM    888 1HD1 LEU A  70      64.773   7.129 -26.207  1.00  3.67           H  
ATOM    889 2HD1 LEU A  70      64.663   7.404 -24.467  1.00  3.67           H  
ATOM    890 3HD1 LEU A  70      64.875   8.777 -25.558  1.00  3.67           H  
ATOM    891 1HD2 LEU A  70      67.004   7.435 -27.389  1.00  3.67           H  
ATOM    892 2HD2 LEU A  70      67.151   9.090 -26.747  1.00  3.67           H  
ATOM    893 3HD2 LEU A  70      68.437   7.895 -26.430  1.00  3.67           H  
ATOM    894  N   VAL A  71      69.517   8.113 -21.936  1.00  3.82           N  
ATOM    895  CA  VAL A  71      70.544   8.761 -21.133  1.00  3.82           C  
ATOM    896  C   VAL A  71      71.657   9.342 -21.991  1.00  3.82           C  
ATOM    897  O   VAL A  71      72.243   8.652 -22.831  1.00  3.82           O  
ATOM    898  CB  VAL A  71      71.145   7.764 -20.126  1.00  3.82           C  
ATOM    899  CG1 VAL A  71      72.257   8.426 -19.333  1.00  3.82           C  
ATOM    900  CG2 VAL A  71      70.045   7.271 -19.175  1.00  3.82           C  
ATOM    901  H   VAL A  71      69.792   7.414 -22.627  1.00  3.82           H  
ATOM    902  HA  VAL A  71      70.081   9.575 -20.575  1.00  3.82           H  
ATOM    903  HB  VAL A  71      71.579   6.925 -20.668  1.00  3.82           H  
ATOM    904 1HG1 VAL A  71      72.679   7.708 -18.632  1.00  3.82           H  
ATOM    905 2HG1 VAL A  71      73.042   8.769 -20.010  1.00  3.82           H  
ATOM    906 3HG1 VAL A  71      71.856   9.278 -18.785  1.00  3.82           H  
ATOM    907 1HG2 VAL A  71      70.470   6.561 -18.465  1.00  3.82           H  
ATOM    908 2HG2 VAL A  71      69.629   8.122 -18.634  1.00  3.82           H  
ATOM    909 3HG2 VAL A  71      69.251   6.786 -19.733  1.00  3.82           H  
ATOM    910  N   ARG A  72      71.955  10.619 -21.783  1.00  4.12           N  
ATOM    911  CA  ARG A  72      73.024  11.251 -22.543  1.00  4.12           C  
ATOM    912  C   ARG A  72      74.361  11.162 -21.824  1.00  4.12           C  
ATOM    913  O   ARG A  72      74.471  11.509 -20.646  1.00  4.12           O  
ATOM    914  CB  ARG A  72      72.730  12.711 -22.800  1.00  4.12           C  
ATOM    915  CG  ARG A  72      73.794  13.418 -23.631  1.00  4.12           C  
ATOM    916  CD  ARG A  72      73.467  14.839 -23.868  1.00  4.12           C  
ATOM    917  NE  ARG A  72      74.531  15.516 -24.589  1.00  4.12           N  
ATOM    918  CZ  ARG A  72      74.619  16.849 -24.757  1.00  4.12           C  
ATOM    919  NH1 ARG A  72      73.701  17.638 -24.245  1.00  4.12           N  
ATOM    920  NH2 ARG A  72      75.628  17.368 -25.435  1.00  4.12           N  
ATOM    921  H   ARG A  72      71.444  11.149 -21.090  1.00  4.12           H  
ATOM    922  HA  ARG A  72      73.118  10.746 -23.504  1.00  4.12           H  
ATOM    923 1HB  ARG A  72      71.779  12.816 -23.294  1.00  4.12           H  
ATOM    924 2HB  ARG A  72      72.661  13.237 -21.849  1.00  4.12           H  
ATOM    925 1HG  ARG A  72      74.748  13.378 -23.108  1.00  4.12           H  
ATOM    926 2HG  ARG A  72      73.892  12.912 -24.597  1.00  4.12           H  
ATOM    927 1HD  ARG A  72      72.557  14.905 -24.462  1.00  4.12           H  
ATOM    928 2HD  ARG A  72      73.321  15.345 -22.915  1.00  4.12           H  
ATOM    929  HE  ARG A  72      75.252  14.940 -24.998  1.00  4.12           H  
ATOM    930 1HH1 ARG A  72      72.929  17.245 -23.726  1.00  4.12           H  
ATOM    931 2HH1 ARG A  72      73.767  18.638 -24.371  1.00  4.12           H  
ATOM    932 1HH2 ARG A  72      76.338  16.769 -25.829  1.00  4.12           H  
ATOM    933 2HH2 ARG A  72      75.690  18.368 -25.560  1.00  4.12           H  
ATOM    934  N   ASP A  73      75.369  10.690 -22.542  1.00  4.47           N  
ATOM    935  CA  ASP A  73      76.732  10.636 -22.045  1.00  4.47           C  
ATOM    936  C   ASP A  73      77.450  11.908 -22.473  1.00  4.47           C  
ATOM    937  O   ASP A  73      77.939  12.036 -23.610  1.00  4.47           O  
ATOM    938  CB  ASP A  73      77.462   9.378 -22.512  1.00  4.47           C  
ATOM    939  CG  ASP A  73      78.908   9.277 -21.973  1.00  4.47           C  
ATOM    940  OD1 ASP A  73      79.486  10.305 -21.584  1.00  4.47           O  
ATOM    941  OD2 ASP A  73      79.423   8.182 -21.944  1.00  4.47           O  
ATOM    942  H   ASP A  73      75.185  10.402 -23.497  1.00  4.47           H  
ATOM    943  HA  ASP A  73      76.703  10.613 -20.956  1.00  4.47           H  
ATOM    944 1HB  ASP A  73      76.904   8.495 -22.186  1.00  4.47           H  
ATOM    945 2HB  ASP A  73      77.484   9.357 -23.607  1.00  4.47           H  
ATOM    946  N   THR A  74      77.533  12.847 -21.544  1.00  4.77           N  
ATOM    947  CA  THR A  74      78.044  14.174 -21.827  1.00  4.77           C  
ATOM    948  C   THR A  74      79.558  14.217 -22.026  1.00  4.77           C  
ATOM    949  O   THR A  74      80.092  15.258 -22.406  1.00  4.77           O  
ATOM    950  CB  THR A  74      77.609  15.154 -20.724  1.00  4.77           C  
ATOM    951  OG1 THR A  74      78.125  14.729 -19.455  1.00  4.77           O  
ATOM    952  CG2 THR A  74      76.078  15.184 -20.669  1.00  4.77           C  
ATOM    953  H   THR A  74      77.160  12.647 -20.624  1.00  4.77           H  
ATOM    954  HA  THR A  74      77.585  14.514 -22.754  1.00  4.77           H  
ATOM    955  HB  THR A  74      77.986  16.153 -20.947  1.00  4.77           H  
ATOM    956  HG1 THR A  74      79.086  14.770 -19.470  1.00  4.77           H  
ATOM    957 1HG2 THR A  74      75.752  15.874 -19.892  1.00  4.77           H  
ATOM    958 2HG2 THR A  74      75.689  15.510 -21.631  1.00  4.77           H  
ATOM    959 3HG2 THR A  74      75.701  14.182 -20.447  1.00  4.77           H  
ATOM    960  N   SER A  75      80.266  13.105 -21.761  1.00  4.96           N  
ATOM    961  CA  SER A  75      81.707  13.116 -21.989  1.00  4.96           C  
ATOM    962  C   SER A  75      82.009  12.810 -23.463  1.00  4.96           C  
ATOM    963  O   SER A  75      83.142  12.982 -23.919  1.00  4.96           O  
ATOM    964  CB  SER A  75      82.434  12.140 -21.066  1.00  4.96           C  
ATOM    965  OG  SER A  75      82.185  10.792 -21.379  1.00  4.96           O  
ATOM    966  H   SER A  75      79.809  12.229 -21.472  1.00  4.96           H  
ATOM    967  HA  SER A  75      82.083  14.116 -21.772  1.00  4.96           H  
ATOM    968 1HB  SER A  75      83.504  12.330 -21.117  1.00  4.96           H  
ATOM    969 2HB  SER A  75      82.122  12.330 -20.041  1.00  4.96           H  
ATOM    970  HG  SER A  75      81.205  10.669 -21.398  1.00  4.96           H  
ATOM    971  N   THR A  76      80.988  12.338 -24.199  1.00  5.03           N  
ATOM    972  CA  THR A  76      81.129  11.986 -25.608  1.00  5.03           C  
ATOM    973  C   THR A  76      80.114  12.697 -26.517  1.00  5.03           C  
ATOM    974  O   THR A  76      80.342  12.819 -27.721  1.00  5.03           O  
ATOM    975  CB  THR A  76      81.005  10.463 -25.800  1.00  5.03           C  
ATOM    976  OG1 THR A  76      79.714  10.040 -25.357  1.00  5.03           O  
ATOM    977  CG2 THR A  76      82.063   9.725 -25.000  1.00  5.03           C  
ATOM    978  H   THR A  76      80.075  12.216 -23.765  1.00  5.03           H  
ATOM    979  HA  THR A  76      82.125  12.286 -25.934  1.00  5.03           H  
ATOM    980  HB  THR A  76      81.116  10.227 -26.858  1.00  5.03           H  
ATOM    981  HG1 THR A  76      79.707  10.025 -24.380  1.00  5.03           H  
ATOM    982 1HG2 THR A  76      81.951   8.652 -25.151  1.00  5.03           H  
ATOM    983 2HG2 THR A  76      83.055  10.038 -25.325  1.00  5.03           H  
ATOM    984 3HG2 THR A  76      81.941   9.948 -23.940  1.00  5.03           H  
ATOM    985  N   GLY A  77      78.998  13.173 -25.946  1.00  4.99           N  
ATOM    986  CA  GLY A  77      77.932  13.784 -26.738  1.00  4.99           C  
ATOM    987  C   GLY A  77      77.045  12.737 -27.424  1.00  4.99           C  
ATOM    988  O   GLY A  77      76.475  13.001 -28.486  1.00  4.99           O  
ATOM    989  H   GLY A  77      78.847  13.041 -24.953  1.00  4.99           H  
ATOM    990 1HA  GLY A  77      77.322  14.405 -26.085  1.00  4.99           H  
ATOM    991 2HA  GLY A  77      78.372  14.439 -27.488  1.00  4.99           H  
ATOM    992  N   THR A  78      76.964  11.545 -26.818  1.00  4.84           N  
ATOM    993  CA  THR A  78      76.196  10.415 -27.374  1.00  4.84           C  
ATOM    994  C   THR A  78      75.099   9.908 -26.440  1.00  4.84           C  
ATOM    995  O   THR A  78      75.014  10.333 -25.287  1.00  4.84           O  
ATOM    996  CB  THR A  78      77.123   9.240 -27.732  1.00  4.84           C  
ATOM    997  OG1 THR A  78      77.743   8.713 -26.552  1.00  4.84           O  
ATOM    998  CG2 THR A  78      78.183   9.676 -28.735  1.00  4.84           C  
ATOM    999  H   THR A  78      77.447  11.439 -25.923  1.00  4.84           H  
ATOM   1000  HA  THR A  78      75.710  10.746 -28.296  1.00  4.84           H  
ATOM   1001  HB  THR A  78      76.529   8.461 -28.161  1.00  4.84           H  
ATOM   1002  HG1 THR A  78      78.456   9.294 -26.253  1.00  4.84           H  
ATOM   1003 1HG2 THR A  78      78.812   8.824 -28.990  1.00  4.84           H  
ATOM   1004 2HG2 THR A  78      77.690  10.051 -29.634  1.00  4.84           H  
ATOM   1005 3HG2 THR A  78      78.799  10.462 -28.301  1.00  4.84           H  
ATOM   1006  N   TYR A  79      74.264   8.984 -26.936  1.00  4.67           N  
ATOM   1007  CA  TYR A  79      73.173   8.457 -26.111  1.00  4.67           C  
ATOM   1008  C   TYR A  79      73.092   6.938 -25.990  1.00  4.67           C  
ATOM   1009  O   TYR A  79      73.338   6.189 -26.941  1.00  4.67           O  
ATOM   1010  CB  TYR A  79      71.826   8.900 -26.681  1.00  4.67           C  
ATOM   1011  CG  TYR A  79      71.635  10.362 -26.765  1.00  4.67           C  
ATOM   1012  CD1 TYR A  79      72.119  11.006 -27.869  1.00  4.67           C  
ATOM   1013  CD2 TYR A  79      70.969  11.061 -25.778  1.00  4.67           C  
ATOM   1014  CE1 TYR A  79      71.963  12.344 -28.018  1.00  4.67           C  
ATOM   1015  CE2 TYR A  79      70.800  12.427 -25.922  1.00  4.67           C  
ATOM   1016  CZ  TYR A  79      71.300  13.070 -27.043  1.00  4.67           C  
ATOM   1017  OH  TYR A  79      71.133  14.429 -27.197  1.00  4.67           O  
ATOM   1018  H   TYR A  79      74.385   8.667 -27.900  1.00  4.67           H  
ATOM   1019  HA  TYR A  79      73.288   8.850 -25.104  1.00  4.67           H  
ATOM   1020 1HB  TYR A  79      71.707   8.485 -27.683  1.00  4.67           H  
ATOM   1021 2HB  TYR A  79      71.027   8.487 -26.059  1.00  4.67           H  
ATOM   1022  HD1 TYR A  79      72.632  10.431 -28.632  1.00  4.67           H  
ATOM   1023  HD2 TYR A  79      70.578  10.539 -24.900  1.00  4.67           H  
ATOM   1024  HE1 TYR A  79      72.361  12.820 -28.903  1.00  4.67           H  
ATOM   1025  HE2 TYR A  79      70.272  12.997 -25.157  1.00  4.67           H  
ATOM   1026  HH  TYR A  79      70.677  14.784 -26.429  1.00  4.67           H  
ATOM   1027  N   HIS A  80      72.631   6.509 -24.822  1.00  4.52           N  
ATOM   1028  CA  HIS A  80      72.292   5.120 -24.538  1.00  4.52           C  
ATOM   1029  C   HIS A  80      70.781   5.069 -24.393  1.00  4.52           C  
ATOM   1030  O   HIS A  80      70.148   6.089 -24.092  1.00  4.52           O  
ATOM   1031  CB  HIS A  80      72.971   4.613 -23.266  1.00  4.52           C  
ATOM   1032  CG  HIS A  80      74.466   4.513 -23.361  1.00  4.52           C  
ATOM   1033  ND1 HIS A  80      75.263   4.250 -22.266  1.00  4.52           N  
ATOM   1034  CD2 HIS A  80      75.309   4.619 -24.420  1.00  4.52           C  
ATOM   1035  CE1 HIS A  80      76.530   4.213 -22.646  1.00  4.52           C  
ATOM   1036  NE2 HIS A  80      76.581   4.431 -23.945  1.00  4.52           N  
ATOM   1037  H   HIS A  80      72.491   7.203 -24.086  1.00  4.52           H  
ATOM   1038  HA  HIS A  80      72.578   4.471 -25.368  1.00  4.52           H  
ATOM   1039 1HB  HIS A  80      72.719   5.271 -22.433  1.00  4.52           H  
ATOM   1040 2HB  HIS A  80      72.582   3.620 -23.031  1.00  4.52           H  
ATOM   1041  HD2 HIS A  80      75.036   4.813 -25.456  1.00  4.52           H  
ATOM   1042  HE1 HIS A  80      77.386   4.030 -21.996  1.00  4.52           H  
ATOM   1043  HE2 HIS A  80      77.420   4.460 -24.510  1.00  4.52           H  
ATOM   1044  N   ALA A  81      70.187   3.898 -24.565  1.00  4.47           N  
ATOM   1045  CA  ALA A  81      68.738   3.836 -24.410  1.00  4.47           C  
ATOM   1046  C   ALA A  81      68.314   2.538 -23.766  1.00  4.47           C  
ATOM   1047  O   ALA A  81      68.998   1.529 -23.867  1.00  4.47           O  
ATOM   1048  CB  ALA A  81      68.065   4.019 -25.750  1.00  4.47           C  
ATOM   1049  H   ALA A  81      70.731   3.063 -24.790  1.00  4.47           H  
ATOM   1050  HA  ALA A  81      68.436   4.641 -23.754  1.00  4.47           H  
ATOM   1051 1HB  ALA A  81      67.014   4.019 -25.590  1.00  4.47           H  
ATOM   1052 2HB  ALA A  81      68.363   4.973 -26.179  1.00  4.47           H  
ATOM   1053 3HB  ALA A  81      68.345   3.215 -26.420  1.00  4.47           H  
ATOM   1054  N   PHE A  82      67.194   2.560 -23.061  1.00  4.54           N  
ATOM   1055  CA  PHE A  82      66.801   1.370 -22.333  1.00  4.54           C  
ATOM   1056  C   PHE A  82      65.330   1.065 -22.519  1.00  4.54           C  
ATOM   1057  O   PHE A  82      64.491   1.948 -22.338  1.00  4.54           O  
ATOM   1058  CB  PHE A  82      67.077   1.658 -20.860  1.00  4.54           C  
ATOM   1059  CG  PHE A  82      68.494   2.149 -20.649  1.00  4.54           C  
ATOM   1060  CD1 PHE A  82      68.769   3.513 -20.794  1.00  4.54           C  
ATOM   1061  CD2 PHE A  82      69.530   1.315 -20.360  1.00  4.54           C  
ATOM   1062  CE1 PHE A  82      70.040   3.992 -20.668  1.00  4.54           C  
ATOM   1063  CE2 PHE A  82      70.815   1.800 -20.213  1.00  4.54           C  
ATOM   1064  CZ  PHE A  82      71.068   3.142 -20.373  1.00  4.54           C  
ATOM   1065  H   PHE A  82      66.658   3.420 -22.988  1.00  4.54           H  
ATOM   1066  HA  PHE A  82      67.379   0.513 -22.682  1.00  4.54           H  
ATOM   1067 1HB  PHE A  82      66.386   2.415 -20.492  1.00  4.54           H  
ATOM   1068 2HB  PHE A  82      66.925   0.754 -20.282  1.00  4.54           H  
ATOM   1069  HD1 PHE A  82      67.954   4.199 -21.037  1.00  4.54           H  
ATOM   1070  HD2 PHE A  82      69.336   0.271 -20.255  1.00  4.54           H  
ATOM   1071  HE1 PHE A  82      70.229   5.039 -20.810  1.00  4.54           H  
ATOM   1072  HE2 PHE A  82      71.632   1.121 -19.983  1.00  4.54           H  
ATOM   1073  HZ  PHE A  82      72.085   3.525 -20.269  1.00  4.54           H  
ATOM   1074  N   VAL A  83      65.002  -0.183 -22.844  1.00  4.76           N  
ATOM   1075  CA  VAL A  83      63.590  -0.547 -22.983  1.00  4.76           C  
ATOM   1076  C   VAL A  83      63.152  -1.361 -21.780  1.00  4.76           C  
ATOM   1077  O   VAL A  83      63.623  -2.465 -21.567  1.00  4.76           O  
ATOM   1078  CB  VAL A  83      63.372  -1.369 -24.263  1.00  4.76           C  
ATOM   1079  CG1 VAL A  83      61.954  -1.757 -24.359  1.00  4.76           C  
ATOM   1080  CG2 VAL A  83      63.751  -0.574 -25.446  1.00  4.76           C  
ATOM   1081  H   VAL A  83      65.733  -0.892 -22.986  1.00  4.76           H  
ATOM   1082  HA  VAL A  83      62.984   0.358 -23.036  1.00  4.76           H  
ATOM   1083  HB  VAL A  83      63.977  -2.273 -24.217  1.00  4.76           H  
ATOM   1084 1HG1 VAL A  83      61.790  -2.349 -25.259  1.00  4.76           H  
ATOM   1085 2HG1 VAL A  83      61.705  -2.344 -23.481  1.00  4.76           H  
ATOM   1086 3HG1 VAL A  83      61.343  -0.855 -24.392  1.00  4.76           H  
ATOM   1087 1HG2 VAL A  83      63.591  -1.160 -26.352  1.00  4.76           H  
ATOM   1088 2HG2 VAL A  83      63.124   0.298 -25.461  1.00  4.76           H  
ATOM   1089 3HG2 VAL A  83      64.799  -0.288 -25.373  1.00  4.76           H  
ATOM   1090  N   VAL A  84      62.229  -0.850 -20.988  1.00  5.09           N  
ATOM   1091  CA  VAL A  84      61.940  -1.613 -19.788  1.00  5.09           C  
ATOM   1092  C   VAL A  84      60.882  -2.666 -20.031  1.00  5.09           C  
ATOM   1093  O   VAL A  84      59.741  -2.377 -20.375  1.00  5.09           O  
ATOM   1094  CB  VAL A  84      61.532  -0.698 -18.644  1.00  5.09           C  
ATOM   1095  CG1 VAL A  84      61.201  -1.547 -17.413  1.00  5.09           C  
ATOM   1096  CG2 VAL A  84      62.678   0.282 -18.370  1.00  5.09           C  
ATOM   1097  H   VAL A  84      61.786   0.046 -21.199  1.00  5.09           H  
ATOM   1098  HA  VAL A  84      62.852  -2.121 -19.476  1.00  5.09           H  
ATOM   1099  HB  VAL A  84      60.633  -0.145 -18.920  1.00  5.09           H  
ATOM   1100 1HG1 VAL A  84      60.905  -0.901 -16.590  1.00  5.09           H  
ATOM   1101 2HG1 VAL A  84      60.385  -2.233 -17.648  1.00  5.09           H  
ATOM   1102 3HG1 VAL A  84      62.084  -2.128 -17.122  1.00  5.09           H  
ATOM   1103 1HG2 VAL A  84      62.404   0.950 -17.554  1.00  5.09           H  
ATOM   1104 2HG2 VAL A  84      63.575  -0.282 -18.098  1.00  5.09           H  
ATOM   1105 3HG2 VAL A  84      62.877   0.870 -19.272  1.00  5.09           H  
ATOM   1106  N   ALA A  85      61.279  -3.903 -19.833  1.00  5.48           N  
ATOM   1107  CA  ALA A  85      60.455  -5.063 -20.097  1.00  5.48           C  
ATOM   1108  C   ALA A  85      59.312  -5.185 -19.120  1.00  5.48           C  
ATOM   1109  O   ALA A  85      59.388  -4.721 -17.985  1.00  5.48           O  
ATOM   1110  CB  ALA A  85      61.293  -6.312 -20.025  1.00  5.48           C  
ATOM   1111  H   ALA A  85      62.229  -4.053 -19.484  1.00  5.48           H  
ATOM   1112  HA  ALA A  85      60.041  -4.959 -21.099  1.00  5.48           H  
ATOM   1113 1HB  ALA A  85      60.691  -7.189 -20.245  1.00  5.48           H  
ATOM   1114 2HB  ALA A  85      62.111  -6.251 -20.732  1.00  5.48           H  
ATOM   1115 3HB  ALA A  85      61.697  -6.392 -19.027  1.00  5.48           H  
ATOM   1116  N   ALA A  86      58.269  -5.900 -19.525  1.00  5.81           N  
ATOM   1117  CA  ALA A  86      57.142  -6.170 -18.636  1.00  5.81           C  
ATOM   1118  C   ALA A  86      57.608  -6.885 -17.365  1.00  5.81           C  
ATOM   1119  O   ALA A  86      57.023  -6.713 -16.297  1.00  5.81           O  
ATOM   1120  CB  ALA A  86      56.099  -7.014 -19.348  1.00  5.81           C  
ATOM   1121  H   ALA A  86      58.248  -6.251 -20.471  1.00  5.81           H  
ATOM   1122  HA  ALA A  86      56.700  -5.217 -18.348  1.00  5.81           H  
ATOM   1123 1HB  ALA A  86      55.257  -7.189 -18.678  1.00  5.81           H  
ATOM   1124 2HB  ALA A  86      55.751  -6.491 -20.238  1.00  5.81           H  
ATOM   1125 3HB  ALA A  86      56.537  -7.968 -19.635  1.00  5.81           H  
ATOM   1126  N   ASP A  87      58.667  -7.695 -17.481  1.00  5.96           N  
ATOM   1127  CA  ASP A  87      59.204  -8.435 -16.342  1.00  5.96           C  
ATOM   1128  C   ASP A  87      60.160  -7.593 -15.486  1.00  5.96           C  
ATOM   1129  O   ASP A  87      60.772  -8.100 -14.547  1.00  5.96           O  
ATOM   1130  CB  ASP A  87      59.903  -9.719 -16.815  1.00  5.96           C  
ATOM   1131  CG  ASP A  87      61.213  -9.537 -17.642  1.00  5.96           C  
ATOM   1132  OD1 ASP A  87      61.750  -8.442 -17.736  1.00  5.96           O  
ATOM   1133  OD2 ASP A  87      61.655 -10.523 -18.185  1.00  5.96           O  
ATOM   1134  H   ASP A  87      59.104  -7.794 -18.384  1.00  5.96           H  
ATOM   1135  HA  ASP A  87      58.366  -8.729 -15.709  1.00  5.96           H  
ATOM   1136 1HB  ASP A  87      60.144 -10.325 -15.941  1.00  5.96           H  
ATOM   1137 2HB  ASP A  87      59.203 -10.300 -17.418  1.00  5.96           H  
ATOM   1138  N   GLY A  88      60.303  -6.309 -15.820  1.00  5.89           N  
ATOM   1139  CA  GLY A  88      61.154  -5.383 -15.093  1.00  5.89           C  
ATOM   1140  C   GLY A  88      62.597  -5.294 -15.599  1.00  5.89           C  
ATOM   1141  O   GLY A  88      63.348  -4.425 -15.144  1.00  5.89           O  
ATOM   1142  H   GLY A  88      59.794  -5.930 -16.612  1.00  5.89           H  
ATOM   1143 1HA  GLY A  88      60.702  -4.393 -15.148  1.00  5.89           H  
ATOM   1144 2HA  GLY A  88      61.160  -5.663 -14.042  1.00  5.89           H  
ATOM   1145  N   SER A  89      63.017  -6.171 -16.516  1.00  5.63           N  
ATOM   1146  CA  SER A  89      64.400  -6.083 -16.968  1.00  5.63           C  
ATOM   1147  C   SER A  89      64.656  -4.824 -17.809  1.00  5.63           C  
ATOM   1148  O   SER A  89      63.755  -4.260 -18.429  1.00  5.63           O  
ATOM   1149  CB  SER A  89      64.807  -7.362 -17.689  1.00  5.63           C  
ATOM   1150  OG  SER A  89      64.095  -7.540 -18.870  1.00  5.63           O  
ATOM   1151  H   SER A  89      62.399  -6.907 -16.886  1.00  5.63           H  
ATOM   1152  HA  SER A  89      65.032  -6.015 -16.082  1.00  5.63           H  
ATOM   1153 1HB  SER A  89      65.870  -7.324 -17.909  1.00  5.63           H  
ATOM   1154 2HB  SER A  89      64.636  -8.217 -17.034  1.00  5.63           H  
ATOM   1155  HG  SER A  89      63.207  -7.885 -18.583  1.00  5.63           H  
ATOM   1156  N   VAL A  90      65.922  -4.414 -17.857  1.00  5.30           N  
ATOM   1157  CA  VAL A  90      66.343  -3.179 -18.529  1.00  5.30           C  
ATOM   1158  C   VAL A  90      66.469  -3.197 -20.058  1.00  5.30           C  
ATOM   1159  O   VAL A  90      66.207  -2.184 -20.702  1.00  5.30           O  
ATOM   1160  CB  VAL A  90      67.677  -2.724 -17.937  1.00  5.30           C  
ATOM   1161  CG1 VAL A  90      68.181  -1.534 -18.688  1.00  5.30           C  
ATOM   1162  CG2 VAL A  90      67.489  -2.397 -16.461  1.00  5.30           C  
ATOM   1163  H   VAL A  90      66.614  -4.948 -17.351  1.00  5.30           H  
ATOM   1164  HA  VAL A  90      65.599  -2.420 -18.280  1.00  5.30           H  
ATOM   1165  HB  VAL A  90      68.409  -3.522 -18.049  1.00  5.30           H  
ATOM   1166 1HG1 VAL A  90      69.139  -1.218 -18.277  1.00  5.30           H  
ATOM   1167 2HG1 VAL A  90      68.299  -1.788 -19.729  1.00  5.30           H  
ATOM   1168 3HG1 VAL A  90      67.462  -0.728 -18.592  1.00  5.30           H  
ATOM   1169 1HG2 VAL A  90      68.440  -2.080 -16.033  1.00  5.30           H  
ATOM   1170 2HG2 VAL A  90      66.757  -1.595 -16.356  1.00  5.30           H  
ATOM   1171 3HG2 VAL A  90      67.132  -3.283 -15.933  1.00  5.30           H  
ATOM   1172  N   LEU A  91      67.019  -4.274 -20.623  1.00  4.99           N  
ATOM   1173  CA  LEU A  91      67.215  -4.366 -22.077  1.00  4.99           C  
ATOM   1174  C   LEU A  91      67.987  -3.161 -22.624  1.00  4.99           C  
ATOM   1175  O   LEU A  91      67.488  -2.431 -23.489  1.00  4.99           O  
ATOM   1176  CB  LEU A  91      65.880  -4.449 -22.815  1.00  4.99           C  
ATOM   1177  CG  LEU A  91      64.941  -5.596 -22.436  1.00  4.99           C  
ATOM   1178  CD1 LEU A  91      63.637  -5.443 -23.227  1.00  4.99           C  
ATOM   1179  CD2 LEU A  91      65.615  -6.915 -22.716  1.00  4.99           C  
ATOM   1180  H   LEU A  91      67.245  -5.065 -20.042  1.00  4.99           H  
ATOM   1181  HA  LEU A  91      67.790  -5.265 -22.290  1.00  4.99           H  
ATOM   1182 1HB  LEU A  91      65.365  -3.532 -22.687  1.00  4.99           H  
ATOM   1183 2HB  LEU A  91      66.093  -4.549 -23.876  1.00  4.99           H  
ATOM   1184  HG  LEU A  91      64.695  -5.535 -21.369  1.00  4.99           H  
ATOM   1185 1HD1 LEU A  91      62.956  -6.245 -22.963  1.00  4.99           H  
ATOM   1186 2HD1 LEU A  91      63.177  -4.488 -22.988  1.00  4.99           H  
ATOM   1187 3HD1 LEU A  91      63.851  -5.487 -24.293  1.00  4.99           H  
ATOM   1188 1HD2 LEU A  91      64.944  -7.730 -22.441  1.00  4.99           H  
ATOM   1189 2HD2 LEU A  91      65.858  -6.984 -23.776  1.00  4.99           H  
ATOM   1190 3HD2 LEU A  91      66.530  -6.983 -22.128  1.00  4.99           H  
ATOM   1191  N   ALA A  92      69.158  -2.892 -22.051  1.00  4.77           N  
ATOM   1192  CA  ALA A  92      69.945  -1.742 -22.480  1.00  4.77           C  
ATOM   1193  C   ALA A  92      70.382  -1.854 -23.931  1.00  4.77           C  
ATOM   1194  O   ALA A  92      70.784  -2.924 -24.395  1.00  4.77           O  
ATOM   1195  CB  ALA A  92      71.169  -1.584 -21.603  1.00  4.77           C  
ATOM   1196  H   ALA A  92      69.511  -3.507 -21.332  1.00  4.77           H  
ATOM   1197  HA  ALA A  92      69.322  -0.855 -22.391  1.00  4.77           H  
ATOM   1198 1HB  ALA A  92      71.725  -0.701 -21.926  1.00  4.77           H  
ATOM   1199 2HB  ALA A  92      70.867  -1.468 -20.567  1.00  4.77           H  
ATOM   1200 3HB  ALA A  92      71.797  -2.464 -21.699  1.00  4.77           H  
ATOM   1201  N   LEU A  93      70.341  -0.719 -24.610  1.00  4.66           N  
ATOM   1202  CA  LEU A  93      70.748  -0.533 -25.988  1.00  4.66           C  
ATOM   1203  C   LEU A  93      71.875   0.499 -26.015  1.00  4.66           C  
ATOM   1204  O   LEU A  93      71.934   1.379 -25.149  1.00  4.66           O  
ATOM   1205  CB  LEU A  93      69.565   0.019 -26.778  1.00  4.66           C  
ATOM   1206  CG  LEU A  93      68.251  -0.771 -26.665  1.00  4.66           C  
ATOM   1207  CD1 LEU A  93      67.156   0.007 -27.363  1.00  4.66           C  
ATOM   1208  CD2 LEU A  93      68.419  -2.153 -27.259  1.00  4.66           C  
ATOM   1209  H   LEU A  93      69.964   0.092 -24.144  1.00  4.66           H  
ATOM   1210  HA  LEU A  93      71.098  -1.478 -26.402  1.00  4.66           H  
ATOM   1211 1HB  LEU A  93      69.370   1.026 -26.434  1.00  4.66           H  
ATOM   1212 2HB  LEU A  93      69.840   0.065 -27.829  1.00  4.66           H  
ATOM   1213  HG  LEU A  93      67.974  -0.868 -25.610  1.00  4.66           H  
ATOM   1214 1HD1 LEU A  93      66.220  -0.535 -27.277  1.00  4.66           H  
ATOM   1215 2HD1 LEU A  93      67.054   0.987 -26.894  1.00  4.66           H  
ATOM   1216 3HD1 LEU A  93      67.408   0.129 -28.414  1.00  4.66           H  
ATOM   1217 1HD2 LEU A  93      67.483  -2.703 -27.166  1.00  4.66           H  
ATOM   1218 2HD2 LEU A  93      68.690  -2.068 -28.311  1.00  4.66           H  
ATOM   1219 3HD2 LEU A  93      69.207  -2.683 -26.721  1.00  4.66           H  
ATOM   1220  N   ALA A  94      72.742   0.452 -27.018  1.00  4.63           N  
ATOM   1221  CA  ALA A  94      73.771   1.483 -27.109  1.00  4.63           C  
ATOM   1222  C   ALA A  94      74.207   1.690 -28.549  1.00  4.63           C  
ATOM   1223  O   ALA A  94      74.054   0.809 -29.396  1.00  4.63           O  
ATOM   1224  CB  ALA A  94      74.961   1.130 -26.232  1.00  4.63           C  
ATOM   1225  H   ALA A  94      72.689  -0.281 -27.711  1.00  4.63           H  
ATOM   1226  HA  ALA A  94      73.346   2.423 -26.755  1.00  4.63           H  
ATOM   1227 1HB  ALA A  94      75.703   1.928 -26.295  1.00  4.63           H  
ATOM   1228 2HB  ALA A  94      74.635   1.023 -25.196  1.00  4.63           H  
ATOM   1229 3HB  ALA A  94      75.403   0.197 -26.574  1.00  4.63           H  
ATOM   1230  N   GLY A  95      74.757   2.865 -28.804  1.00  4.71           N  
ATOM   1231  CA  GLY A  95      75.252   3.279 -30.106  1.00  4.71           C  
ATOM   1232  C   GLY A  95      75.897   4.634 -29.914  1.00  4.71           C  
ATOM   1233  O   GLY A  95      76.550   4.860 -28.896  1.00  4.71           O  
ATOM   1234  H   GLY A  95      74.826   3.533 -28.047  1.00  4.71           H  
ATOM   1235 1HA  GLY A  95      75.978   2.559 -30.484  1.00  4.71           H  
ATOM   1236 2HA  GLY A  95      74.431   3.346 -30.818  1.00  4.71           H  
ATOM   1237  N   THR A  96      75.744   5.522 -30.891  1.00  4.90           N  
ATOM   1238  CA  THR A  96      76.321   6.854 -30.767  1.00  4.90           C  
ATOM   1239  C   THR A  96      75.206   7.907 -30.794  1.00  4.90           C  
ATOM   1240  O   THR A  96      74.661   8.257 -29.750  1.00  4.90           O  
ATOM   1241  CB  THR A  96      77.369   7.136 -31.871  1.00  4.90           C  
ATOM   1242  OG1 THR A  96      76.774   6.967 -33.161  1.00  4.90           O  
ATOM   1243  CG2 THR A  96      78.543   6.196 -31.725  1.00  4.90           C  
ATOM   1244  H   THR A  96      75.205   5.280 -31.709  1.00  4.90           H  
ATOM   1245  HA  THR A  96      76.831   6.924 -29.811  1.00  4.90           H  
ATOM   1246  HB  THR A  96      77.721   8.164 -31.776  1.00  4.90           H  
ATOM   1247  HG1 THR A  96      77.469   6.973 -33.835  1.00  4.90           H  
ATOM   1248 1HG2 THR A  96      79.277   6.412 -32.500  1.00  4.90           H  
ATOM   1249 2HG2 THR A  96      78.996   6.337 -30.742  1.00  4.90           H  
ATOM   1250 3HG2 THR A  96      78.205   5.167 -31.824  1.00  4.90           H  
ATOM   1251  N   CYS A  97      74.850   8.368 -31.995  1.00  5.20           N  
ATOM   1252  CA  CYS A  97      73.847   9.414 -32.221  1.00  5.20           C  
ATOM   1253  C   CYS A  97      74.237  10.763 -31.614  1.00  5.20           C  
ATOM   1254  O   CYS A  97      74.103  10.960 -30.415  1.00  5.20           O  
ATOM   1255  CB  CYS A  97      72.478   9.054 -31.648  1.00  5.20           C  
ATOM   1256  SG  CYS A  97      71.240  10.327 -31.983  1.00  5.20           S  
ATOM   1257  H   CYS A  97      75.342   7.972 -32.783  1.00  5.20           H  
ATOM   1258  HA  CYS A  97      73.707   9.511 -33.293  1.00  5.20           H  
ATOM   1259 1HB  CYS A  97      72.131   8.113 -32.068  1.00  5.20           H  
ATOM   1260 2HB  CYS A  97      72.530   8.936 -30.573  1.00  5.20           H  
ATOM   1261  HG  CYS A  97      72.063  11.396 -31.842  1.00  5.20           H  
ATOM   1262  N   PRO A  98      74.762  11.699 -32.401  1.00  5.60           N  
ATOM   1263  CA  PRO A  98      75.034  13.060 -31.995  1.00  5.60           C  
ATOM   1264  C   PRO A  98      73.729  13.700 -31.551  1.00  5.60           C  
ATOM   1265  O   PRO A  98      72.665  13.345 -32.070  1.00  5.60           O  
ATOM   1266  CB  PRO A  98      75.577  13.699 -33.275  1.00  5.60           C  
ATOM   1267  CG  PRO A  98      76.108  12.529 -34.090  1.00  5.60           C  
ATOM   1268  CD  PRO A  98      75.171  11.383 -33.776  1.00  5.60           C  
ATOM   1269  HA  PRO A  98      75.777  13.062 -31.178  1.00  5.60           H  
ATOM   1270 1HB  PRO A  98      74.769  14.257 -33.781  1.00  5.60           H  
ATOM   1271 2HB  PRO A  98      76.355  14.431 -33.021  1.00  5.60           H  
ATOM   1272 1HG  PRO A  98      76.118  12.787 -35.159  1.00  5.60           H  
ATOM   1273 2HG  PRO A  98      77.149  12.313 -33.806  1.00  5.60           H  
ATOM   1274 1HD  PRO A  98      74.307  11.402 -34.459  1.00  5.60           H  
ATOM   1275 2HD  PRO A  98      75.730  10.436 -33.817  1.00  5.60           H  
ATOM   1276  N   GLY A  99      73.796  14.637 -30.616  1.00  6.07           N  
ATOM   1277  CA  GLY A  99      72.589  15.329 -30.178  1.00  6.07           C  
ATOM   1278  C   GLY A  99      72.285  16.515 -31.078  1.00  6.07           C  
ATOM   1279  O   GLY A  99      72.940  16.703 -32.106  1.00  6.07           O  
ATOM   1280  H   GLY A  99      74.690  14.872 -30.205  1.00  6.07           H  
ATOM   1281 1HA  GLY A  99      71.745  14.642 -30.188  1.00  6.07           H  
ATOM   1282 2HA  GLY A  99      72.714  15.667 -29.150  1.00  6.07           H  
ATOM   1283  N   ALA A 100      71.307  17.319 -30.678  1.00  6.57           N  
ATOM   1284  CA  ALA A 100      70.887  18.480 -31.448  1.00  6.57           C  
ATOM   1285  C   ALA A 100      70.004  19.372 -30.591  1.00  6.57           C  
ATOM   1286  O   ALA A 100      69.706  20.506 -30.962  1.00  6.57           O  
ATOM   1287  OXT ALA A 100      69.478  18.898 -29.584  1.00  6.57           O  
ATOM   1288  CB  ALA A 100      70.144  18.052 -32.708  1.00  6.57           C  
ATOM   1289  H   ALA A 100      70.825  17.102 -29.817  1.00  6.57           H  
ATOM   1290  HA  ALA A 100      71.775  19.047 -31.731  1.00  6.57           H  
ATOM   1291 1HB  ALA A 100      69.852  18.937 -33.273  1.00  6.57           H  
ATOM   1292 2HB  ALA A 100      70.788  17.427 -33.328  1.00  6.57           H  
ATOM   1293 3HB  ALA A 100      69.253  17.488 -32.433  1.00  6.57           H  
ENDMDL

REMARK ID 691634 DOMAINID 682783 MODEL 5 sequence3
MODEL     5
ATOM      1  N   ALA A   1       1.566  -0.924  -0.719  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.401   0.479  -1.073  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.449   1.323  -0.375  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.585   1.283   0.848  1.00 24.67           O  
ATOM      5  CB  ALA A   1       0.011   0.965  -0.702  1.00 24.67           C  
ATOM      6 1H   ALA A   1       1.234  -1.506  -1.473  1.00 24.67           H  
ATOM      7 2H   ALA A   1       2.545  -1.108  -0.554  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.040  -1.123   0.120  1.00 24.67           H  
ATOM      9  HA  ALA A   1       1.544   0.581  -2.149  1.00 24.67           H  
ATOM     10 1HB  ALA A   1      -0.093   2.012  -0.990  1.00 24.67           H  
ATOM     11 2HB  ALA A   1      -0.736   0.368  -1.224  1.00 24.67           H  
ATOM     12 3HB  ALA A   1      -0.133   0.868   0.372  1.00 24.67           H  
ATOM     13  N   VAL A   2       3.195   2.091  -1.153  1.00 24.67           N  
ATOM     14  CA  VAL A   2       4.220   2.956  -0.586  1.00 24.67           C  
ATOM     15  C   VAL A   2       3.625   4.275  -0.123  1.00 24.67           C  
ATOM     16  O   VAL A   2       2.932   4.953  -0.883  1.00 24.67           O  
ATOM     17  CB  VAL A   2       5.324   3.230  -1.621  1.00 24.67           C  
ATOM     18  CG1 VAL A   2       6.347   4.203  -1.047  1.00 24.67           C  
ATOM     19  CG2 VAL A   2       5.987   1.919  -2.007  1.00 24.67           C  
ATOM     20  H   VAL A   2       3.053   2.094  -2.153  1.00 24.67           H  
ATOM     21  HA  VAL A   2       4.666   2.453   0.273  1.00 24.67           H  
ATOM     22  HB  VAL A   2       4.884   3.696  -2.503  1.00 24.67           H  
ATOM     23 1HG1 VAL A   2       7.118   4.401  -1.790  1.00 24.67           H  
ATOM     24 2HG1 VAL A   2       5.856   5.136  -0.784  1.00 24.67           H  
ATOM     25 3HG1 VAL A   2       6.802   3.772  -0.158  1.00 24.67           H  
ATOM     26 1HG2 VAL A   2       6.766   2.110  -2.747  1.00 24.67           H  
ATOM     27 2HG2 VAL A   2       6.431   1.463  -1.122  1.00 24.67           H  
ATOM     28 3HG2 VAL A   2       5.245   1.244  -2.430  1.00 24.67           H  
ATOM     29  N   THR A   3       3.892   4.634   1.124  1.00 24.67           N  
ATOM     30  CA  THR A   3       3.391   5.886   1.660  1.00 24.67           C  
ATOM     31  C   THR A   3       4.312   7.025   1.259  1.00 24.67           C  
ATOM     32  O   THR A   3       5.526   6.943   1.450  1.00 24.67           O  
ATOM     33  CB  THR A   3       3.271   5.831   3.193  1.00 24.67           C  
ATOM     34  OG1 THR A   3       2.345   4.798   3.564  1.00 24.67           O  
ATOM     35  CG2 THR A   3       2.788   7.173   3.739  1.00 24.67           C  
ATOM     36  H   THR A   3       4.451   4.025   1.704  1.00 24.67           H  
ATOM     37  HA  THR A   3       2.405   6.080   1.239  1.00 24.67           H  
ATOM     38  HB  THR A   3       4.246   5.603   3.623  1.00 24.67           H  
ATOM     39  HG1 THR A   3       2.651   3.951   3.226  1.00 24.67           H  
ATOM     40 1HG2 THR A   3       2.710   7.117   4.823  1.00 24.67           H  
ATOM     41 2HG2 THR A   3       3.496   7.957   3.470  1.00 24.67           H  
ATOM     42 3HG2 THR A   3       1.812   7.407   3.318  1.00 24.67           H  
ATOM     43  N   ILE A   4       3.728   8.075   0.698  1.00 24.67           N  
ATOM     44  CA  ILE A   4       4.484   9.236   0.261  1.00 24.67           C  
ATOM     45  C   ILE A   4       4.236  10.430   1.181  1.00 24.67           C  
ATOM     46  O   ILE A   4       3.090  10.825   1.426  1.00 24.67           O  
ATOM     47  CB  ILE A   4       4.124   9.594  -1.192  1.00 24.67           C  
ATOM     48  CG1 ILE A   4       4.336   8.371  -2.103  1.00 24.67           C  
ATOM     49  CG2 ILE A   4       4.962  10.748  -1.660  1.00 24.67           C  
ATOM     50  CD1 ILE A   4       5.757   7.864  -2.123  1.00 24.67           C  
ATOM     51  H   ILE A   4       2.730   8.053   0.567  1.00 24.67           H  
ATOM     52  HA  ILE A   4       5.545   8.994   0.298  1.00 24.67           H  
ATOM     53  HB  ILE A   4       3.086   9.866  -1.249  1.00 24.67           H  
ATOM     54 1HG1 ILE A   4       3.689   7.560  -1.762  1.00 24.67           H  
ATOM     55 2HG1 ILE A   4       4.051   8.635  -3.121  1.00 24.67           H  
ATOM     56 1HG2 ILE A   4       4.700  11.007  -2.683  1.00 24.67           H  
ATOM     57 2HG2 ILE A   4       4.786  11.592  -1.020  1.00 24.67           H  
ATOM     58 3HG2 ILE A   4       6.014  10.472  -1.613  1.00 24.67           H  
ATOM     59 1HD1 ILE A   4       5.824   6.999  -2.783  1.00 24.67           H  
ATOM     60 2HD1 ILE A   4       6.420   8.650  -2.484  1.00 24.67           H  
ATOM     61 3HD1 ILE A   4       6.058   7.575  -1.119  1.00 24.67           H  
ATOM     62  N   ALA A   5       5.326  11.018   1.673  1.00 24.67           N  
ATOM     63  CA  ALA A   5       5.252  12.165   2.571  1.00 24.67           C  
ATOM     64  C   ALA A   5       4.560  13.325   1.889  1.00 24.67           C  
ATOM     65  O   ALA A   5       4.760  13.559   0.696  1.00 24.67           O  
ATOM     66  CB  ALA A   5       6.641  12.596   3.009  1.00 24.67           C  
ATOM     67  H   ALA A   5       6.230  10.640   1.428  1.00 24.67           H  
ATOM     68  HA  ALA A   5       4.667  11.880   3.445  1.00 24.67           H  
ATOM     69 1HB  ALA A   5       6.562  13.444   3.688  1.00 24.67           H  
ATOM     70 2HB  ALA A   5       7.135  11.769   3.519  1.00 24.67           H  
ATOM     71 3HB  ALA A   5       7.222  12.883   2.140  1.00 24.67           H  
ATOM     72  N   ALA A   6       3.820  14.113   2.665  1.00 24.67           N  
ATOM     73  CA  ALA A   6       3.111  15.261   2.110  1.00 24.67           C  
ATOM     74  C   ALA A   6       4.057  16.225   1.408  1.00 24.67           C  
ATOM     75  O   ALA A   6       3.703  16.814   0.387  1.00 24.67           O  
ATOM     76  CB  ALA A   6       2.371  15.991   3.214  1.00 24.67           C  
ATOM     77  H   ALA A   6       3.707  13.885   3.642  1.00 24.67           H  
ATOM     78  HA  ALA A   6       2.393  14.896   1.383  1.00 24.67           H  
ATOM     79 1HB  ALA A   6       1.822  16.830   2.787  1.00 24.67           H  
ATOM     80 2HB  ALA A   6       1.673  15.308   3.697  1.00 24.67           H  
ATOM     81 3HB  ALA A   6       3.084  16.363   3.948  1.00 24.67           H  
ATOM     82  N   ALA A   7       5.276  16.370   1.925  1.00 24.67           N  
ATOM     83  CA  ALA A   7       6.244  17.268   1.308  1.00 24.67           C  
ATOM     84  C   ALA A   7       6.555  16.850  -0.125  1.00 24.67           C  
ATOM     85  O   ALA A   7       6.785  17.697  -0.991  1.00 24.67           O  
ATOM     86  CB  ALA A   7       7.528  17.270   2.108  1.00 24.67           C  
ATOM     87  H   ALA A   7       5.523  15.859   2.758  1.00 24.67           H  
ATOM     88  HA  ALA A   7       5.821  18.269   1.291  1.00 24.67           H  
ATOM     89 1HB  ALA A   7       8.238  17.958   1.647  1.00 24.67           H  
ATOM     90 2HB  ALA A   7       7.320  17.589   3.128  1.00 24.67           H  
ATOM     91 3HB  ALA A   7       7.950  16.266   2.119  1.00 24.67           H  
ATOM     92  N   VAL A   8       6.578  15.546  -0.369  1.00 24.67           N  
ATOM     93  CA  VAL A   8       6.913  15.021  -1.674  1.00 24.67           C  
ATOM     94  C   VAL A   8       5.720  15.172  -2.563  1.00 24.67           C  
ATOM     95  O   VAL A   8       5.839  15.565  -3.721  1.00 24.67           O  
ATOM     96  CB  VAL A   8       7.324  13.557  -1.588  1.00 24.67           C  
ATOM     97  CG1 VAL A   8       7.529  12.995  -2.988  1.00 24.67           C  
ATOM     98  CG2 VAL A   8       8.572  13.446  -0.750  1.00 24.67           C  
ATOM     99  H   VAL A   8       6.304  14.890   0.353  1.00 24.67           H  
ATOM    100  HA  VAL A   8       7.743  15.598  -2.085  1.00 24.67           H  
ATOM    101  HB  VAL A   8       6.540  13.002  -1.114  1.00 24.67           H  
ATOM    102 1HG1 VAL A   8       7.809  11.945  -2.921  1.00 24.67           H  
ATOM    103 2HG1 VAL A   8       6.600  13.088  -3.551  1.00 24.67           H  
ATOM    104 3HG1 VAL A   8       8.319  13.552  -3.492  1.00 24.67           H  
ATOM    105 1HG2 VAL A   8       8.864  12.399  -0.667  1.00 24.67           H  
ATOM    106 2HG2 VAL A   8       9.374  14.015  -1.219  1.00 24.67           H  
ATOM    107 3HG2 VAL A   8       8.374  13.848   0.241  1.00 24.67           H  
ATOM    108  N   ARG A   9       4.548  14.859  -2.027  1.00 24.67           N  
ATOM    109  CA  ARG A   9       3.345  14.968  -2.823  1.00 24.67           C  
ATOM    110  C   ARG A   9       3.202  16.409  -3.308  1.00 24.67           C  
ATOM    111  O   ARG A   9       2.861  16.649  -4.470  1.00 24.67           O  
ATOM    112  CB  ARG A   9       2.140  14.580  -1.984  1.00 24.67           C  
ATOM    113  CG  ARG A   9       2.048  13.100  -1.642  1.00 24.67           C  
ATOM    114  CD  ARG A   9       0.892  12.800  -0.772  1.00 24.67           C  
ATOM    115  NE  ARG A   9       0.839  11.394  -0.399  1.00 24.67           N  
ATOM    116  CZ  ARG A   9       0.207  10.435  -1.107  1.00 24.67           C  
ATOM    117  NH1 ARG A   9      -0.435  10.746  -2.213  1.00 24.67           N  
ATOM    118  NH2 ARG A   9       0.225   9.184  -0.689  1.00 24.67           N  
ATOM    119  H   ARG A   9       4.506  14.536  -1.058  1.00 24.67           H  
ATOM    120  HA  ARG A   9       3.425  14.303  -3.683  1.00 24.67           H  
ATOM    121 1HB  ARG A   9       2.166  15.131  -1.049  1.00 24.67           H  
ATOM    122 2HB  ARG A   9       1.227  14.863  -2.503  1.00 24.67           H  
ATOM    123 1HG  ARG A   9       1.987  12.499  -2.547  1.00 24.67           H  
ATOM    124 2HG  ARG A   9       2.931  12.833  -1.083  1.00 24.67           H  
ATOM    125 1HD  ARG A   9       0.970  13.384   0.140  1.00 24.67           H  
ATOM    126 2HD  ARG A   9      -0.032  13.052  -1.288  1.00 24.67           H  
ATOM    127  HE  ARG A   9       1.376  11.109   0.435  1.00 24.67           H  
ATOM    128 1HH1 ARG A   9      -0.453  11.703  -2.535  1.00 24.67           H  
ATOM    129 2HH1 ARG A   9      -0.911  10.027  -2.741  1.00 24.67           H  
ATOM    130 1HH2 ARG A   9       0.691   8.948   0.171  1.00 24.67           H  
ATOM    131 2HH2 ARG A   9      -0.248   8.469  -1.219  1.00 24.67           H  
ATOM    132  N   ALA A  10       3.521  17.371  -2.431  1.00 24.67           N  
ATOM    133  CA  ALA A  10       3.477  18.776  -2.792  1.00 24.67           C  
ATOM    134  C   ALA A  10       4.486  19.106  -3.890  1.00 24.67           C  
ATOM    135  O   ALA A  10       4.136  19.783  -4.860  1.00 24.67           O  
ATOM    136  CB  ALA A  10       3.752  19.627  -1.573  1.00 24.67           C  
ATOM    137  H   ALA A  10       3.775  17.118  -1.476  1.00 24.67           H  
ATOM    138  HA  ALA A  10       2.479  18.997  -3.168  1.00 24.67           H  
ATOM    139 1HB  ALA A  10       3.695  20.678  -1.841  1.00 24.67           H  
ATOM    140 2HB  ALA A  10       3.018  19.402  -0.799  1.00 24.67           H  
ATOM    141 3HB  ALA A  10       4.751  19.401  -1.198  1.00 24.67           H  
ATOM    142  N   ASP A  11       5.724  18.586  -3.782  1.00 24.67           N  
ATOM    143  CA  ASP A  11       6.721  18.845  -4.822  1.00 24.67           C  
ATOM    144  C   ASP A  11       6.280  18.275  -6.163  1.00 24.67           C  
ATOM    145  O   ASP A  11       6.474  18.906  -7.208  1.00 24.67           O  
ATOM    146  CB  ASP A  11       8.088  18.252  -4.456  1.00 24.67           C  
ATOM    147  CG  ASP A  11       8.862  19.021  -3.358  1.00 24.67           C  
ATOM    148  OD1 ASP A  11       8.497  20.135  -3.042  1.00 24.67           O  
ATOM    149  OD2 ASP A  11       9.840  18.485  -2.876  1.00 24.67           O  
ATOM    150  H   ASP A  11       5.988  18.046  -2.956  1.00 24.67           H  
ATOM    151  HA  ASP A  11       6.831  19.923  -4.930  1.00 24.67           H  
ATOM    152 1HB  ASP A  11       7.942  17.226  -4.112  1.00 24.67           H  
ATOM    153 2HB  ASP A  11       8.709  18.205  -5.348  1.00 24.67           H  
ATOM    154  N   VAL A  12       5.658  17.101  -6.134  1.00 24.67           N  
ATOM    155  CA  VAL A  12       5.176  16.484  -7.355  1.00 24.67           C  
ATOM    156  C   VAL A  12       4.061  17.315  -7.961  1.00 24.67           C  
ATOM    157  O   VAL A  12       4.044  17.547  -9.172  1.00 24.67           O  
ATOM    158  CB  VAL A  12       4.690  15.052  -7.105  1.00 24.67           C  
ATOM    159  CG1 VAL A  12       4.011  14.523  -8.359  1.00 24.67           C  
ATOM    160  CG2 VAL A  12       5.885  14.163  -6.737  1.00 24.67           C  
ATOM    161  H   VAL A  12       5.539  16.620  -5.241  1.00 24.67           H  
ATOM    162  HA  VAL A  12       6.002  16.440  -8.065  1.00 24.67           H  
ATOM    163  HB  VAL A  12       3.963  15.054  -6.292  1.00 24.67           H  
ATOM    164 1HG1 VAL A  12       3.659  13.509  -8.178  1.00 24.67           H  
ATOM    165 2HG1 VAL A  12       3.163  15.163  -8.609  1.00 24.67           H  
ATOM    166 3HG1 VAL A  12       4.722  14.521  -9.184  1.00 24.67           H  
ATOM    167 1HG2 VAL A  12       5.540  13.148  -6.554  1.00 24.67           H  
ATOM    168 2HG2 VAL A  12       6.601  14.163  -7.556  1.00 24.67           H  
ATOM    169 3HG2 VAL A  12       6.364  14.545  -5.847  1.00 24.67           H  
ATOM    170  N   ALA A  13       3.125  17.767  -7.124  1.00 24.67           N  
ATOM    171  CA  ALA A  13       2.027  18.590  -7.598  1.00 24.67           C  
ATOM    172  C   ALA A  13       2.541  19.873  -8.238  1.00 24.67           C  
ATOM    173  O   ALA A  13       2.034  20.296  -9.282  1.00 24.67           O  
ATOM    174  CB  ALA A  13       1.102  18.926  -6.450  1.00 24.67           C  
ATOM    175  H   ALA A  13       3.172  17.526  -6.134  1.00 24.67           H  
ATOM    176  HA  ALA A  13       1.481  18.025  -8.353  1.00 24.67           H  
ATOM    177 1HB  ALA A  13       0.269  19.524  -6.812  1.00 24.67           H  
ATOM    178 2HB  ALA A  13       0.727  18.004  -6.006  1.00 24.67           H  
ATOM    179 3HB  ALA A  13       1.655  19.488  -5.699  1.00 24.67           H  
ATOM    180  N   GLU A  14       3.589  20.464  -7.650  1.00 24.67           N  
ATOM    181  CA  GLU A  14       4.144  21.682  -8.211  1.00 24.67           C  
ATOM    182  C   GLU A  14       4.803  21.364  -9.540  1.00 24.67           C  
ATOM    183  O   GLU A  14       4.621  22.093 -10.514  1.00 24.67           O  
ATOM    184  CB  GLU A  14       5.162  22.305  -7.251  1.00 24.67           C  
ATOM    185  CG  GLU A  14       5.774  23.641  -7.719  1.00 24.67           C  
ATOM    186  CD  GLU A  14       4.779  24.781  -7.822  1.00 24.67           C  
ATOM    187  OE1 GLU A  14       3.712  24.676  -7.264  1.00 24.67           O  
ATOM    188  OE2 GLU A  14       5.106  25.771  -8.438  1.00 24.67           O  
ATOM    189  H   GLU A  14       3.965  20.085  -6.780  1.00 24.67           H  
ATOM    190  HA  GLU A  14       3.337  22.392  -8.381  1.00 24.67           H  
ATOM    191 1HB  GLU A  14       4.689  22.469  -6.283  1.00 24.67           H  
ATOM    192 2HB  GLU A  14       5.980  21.600  -7.092  1.00 24.67           H  
ATOM    193 1HG  GLU A  14       6.564  23.925  -7.027  1.00 24.67           H  
ATOM    194 2HG  GLU A  14       6.227  23.480  -8.694  1.00 24.67           H  
ATOM    195  N   ALA A  15       5.533  20.250  -9.611  1.00 24.67           N  
ATOM    196  CA  ALA A  15       6.177  19.886 -10.858  1.00 24.67           C  
ATOM    197  C   ALA A  15       5.141  19.694 -11.954  1.00 24.67           C  
ATOM    198  O   ALA A  15       5.340  20.123 -13.093  1.00 24.67           O  
ATOM    199  CB  ALA A  15       6.983  18.617 -10.677  1.00 24.67           C  
ATOM    200  H   ALA A  15       5.671  19.670  -8.783  1.00 24.67           H  
ATOM    201  HA  ALA A  15       6.840  20.697 -11.150  1.00 24.67           H  
ATOM    202 1HB  ALA A  15       7.477  18.360 -11.611  1.00 24.67           H  
ATOM    203 2HB  ALA A  15       7.728  18.771  -9.897  1.00 24.67           H  
ATOM    204 3HB  ALA A  15       6.319  17.807 -10.383  1.00 24.67           H  
ATOM    205  N   ALA A  16       4.012  19.070 -11.597  1.00 24.67           N  
ATOM    206  CA  ALA A  16       2.940  18.851 -12.549  1.00 24.67           C  
ATOM    207  C   ALA A  16       2.369  20.175 -13.034  1.00 24.67           C  
ATOM    208  O   ALA A  16       2.119  20.347 -14.230  1.00 24.67           O  
ATOM    209  CB  ALA A  16       1.849  18.016 -11.910  1.00 24.67           C  
ATOM    210  H   ALA A  16       3.914  18.719 -10.646  1.00 24.67           H  
ATOM    211  HA  ALA A  16       3.348  18.318 -13.405  1.00 24.67           H  
ATOM    212 1HB  ALA A  16       1.058  17.834 -12.632  1.00 24.67           H  
ATOM    213 2HB  ALA A  16       2.270  17.066 -11.578  1.00 24.67           H  
ATOM    214 3HB  ALA A  16       1.443  18.547 -11.054  1.00 24.67           H  
ATOM    215  N   ALA A  17       2.197  21.132 -12.113  1.00 24.67           N  
ATOM    216  CA  ALA A  17       1.679  22.447 -12.467  1.00 24.67           C  
ATOM    217  C   ALA A  17       2.613  23.151 -13.439  1.00 24.67           C  
ATOM    218  O   ALA A  17       2.167  23.785 -14.401  1.00 24.67           O  
ATOM    219  CB  ALA A  17       1.501  23.289 -11.221  1.00 24.67           C  
ATOM    220  H   ALA A  17       2.401  20.928 -11.133  1.00 24.67           H  
ATOM    221  HA  ALA A  17       0.714  22.313 -12.954  1.00 24.67           H  
ATOM    222 1HB  ALA A  17       1.095  24.261 -11.489  1.00 24.67           H  
ATOM    223 2HB  ALA A  17       0.820  22.783 -10.536  1.00 24.67           H  
ATOM    224 3HB  ALA A  17       2.465  23.426 -10.731  1.00 24.67           H  
ATOM    225  N   ILE A  18       3.915  22.997 -13.210  1.00 24.67           N  
ATOM    226  CA  ILE A  18       4.914  23.597 -14.073  1.00 24.67           C  
ATOM    227  C   ILE A  18       4.846  22.976 -15.448  1.00 24.67           C  
ATOM    228  O   ILE A  18       4.863  23.687 -16.456  1.00 24.67           O  
ATOM    229  CB  ILE A  18       6.318  23.432 -13.490  1.00 24.67           C  
ATOM    230  CG1 ILE A  18       6.436  24.265 -12.209  1.00 24.67           C  
ATOM    231  CG2 ILE A  18       7.353  23.845 -14.525  1.00 24.67           C  
ATOM    232  CD1 ILE A  18       7.651  23.945 -11.384  1.00 24.67           C  
ATOM    233  H   ILE A  18       4.215  22.472 -12.386  1.00 24.67           H  
ATOM    234  HA  ILE A  18       4.701  24.660 -14.163  1.00 24.67           H  
ATOM    235  HB  ILE A  18       6.477  22.392 -13.217  1.00 24.67           H  
ATOM    236 1HG1 ILE A  18       6.475  25.317 -12.481  1.00 24.67           H  
ATOM    237 2HG1 ILE A  18       5.551  24.103 -11.596  1.00 24.67           H  
ATOM    238 1HG2 ILE A  18       8.351  23.719 -14.110  1.00 24.67           H  
ATOM    239 2HG2 ILE A  18       7.249  23.222 -15.414  1.00 24.67           H  
ATOM    240 3HG2 ILE A  18       7.200  24.890 -14.795  1.00 24.67           H  
ATOM    241 1HD1 ILE A  18       7.658  24.579 -10.496  1.00 24.67           H  
ATOM    242 2HD1 ILE A  18       7.613  22.904 -11.081  1.00 24.67           H  
ATOM    243 3HD1 ILE A  18       8.549  24.122 -11.968  1.00 24.67           H  
ATOM    244  N   ALA A  19       4.767  21.647 -15.499  1.00 24.67           N  
ATOM    245  CA  ALA A  19       4.672  20.971 -16.775  1.00 24.67           C  
ATOM    246  C   ALA A  19       3.423  21.417 -17.520  1.00 24.67           C  
ATOM    247  O   ALA A  19       3.471  21.666 -18.725  1.00 24.67           O  
ATOM    248  CB  ALA A  19       4.637  19.472 -16.562  1.00 24.67           C  
ATOM    249  H   ALA A  19       4.782  21.104 -14.634  1.00 24.67           H  
ATOM    250  HA  ALA A  19       5.543  21.235 -17.371  1.00 24.67           H  
ATOM    251 1HB  ALA A  19       4.581  18.969 -17.527  1.00 24.67           H  
ATOM    252 2HB  ALA A  19       5.540  19.162 -16.037  1.00 24.67           H  
ATOM    253 3HB  ALA A  19       3.765  19.214 -15.964  1.00 24.67           H  
ATOM    254  N   ALA A  20       2.308  21.574 -16.801  1.00 24.67           N  
ATOM    255  CA  ALA A  20       1.084  22.009 -17.445  1.00 24.67           C  
ATOM    256  C   ALA A  20       1.264  23.392 -18.046  1.00 24.67           C  
ATOM    257  O   ALA A  20       0.849  23.643 -19.184  1.00 24.67           O  
ATOM    258  CB  ALA A  20      -0.054  22.023 -16.443  1.00 24.67           C  
ATOM    259  H   ALA A  20       2.303  21.349 -15.807  1.00 24.67           H  
ATOM    260  HA  ALA A  20       0.855  21.311 -18.249  1.00 24.67           H  
ATOM    261 1HB  ALA A  20      -0.971  22.333 -16.936  1.00 24.67           H  
ATOM    262 2HB  ALA A  20      -0.179  21.024 -16.026  1.00 24.67           H  
ATOM    263 3HB  ALA A  20       0.180  22.720 -15.642  1.00 24.67           H  
ATOM    264  N   ALA A  21       1.927  24.282 -17.304  1.00 24.67           N  
ATOM    265  CA  ALA A  21       2.179  25.620 -17.799  1.00 24.67           C  
ATOM    266  C   ALA A  21       3.051  25.564 -19.038  1.00 24.67           C  
ATOM    267  O   ALA A  21       2.807  26.275 -20.015  1.00 24.67           O  
ATOM    268  CB  ALA A  21       2.847  26.456 -16.729  1.00 24.67           C  
ATOM    269  H   ALA A  21       2.236  24.029 -16.363  1.00 24.67           H  
ATOM    270  HA  ALA A  21       1.224  26.069 -18.069  1.00 24.67           H  
ATOM    271 1HB  ALA A  21       3.016  27.463 -17.104  1.00 24.67           H  
ATOM    272 2HB  ALA A  21       2.205  26.494 -15.848  1.00 24.67           H  
ATOM    273 3HB  ALA A  21       3.799  26.005 -16.460  1.00 24.67           H  
ATOM    274  N   ALA A  22       4.064  24.697 -19.018  1.00 24.67           N  
ATOM    275  CA  ALA A  22       4.964  24.578 -20.150  1.00 24.67           C  
ATOM    276  C   ALA A  22       4.219  24.134 -21.398  1.00 24.67           C  
ATOM    277  O   ALA A  22       4.434  24.680 -22.486  1.00 24.67           O  
ATOM    278  CB  ALA A  22       6.071  23.598 -19.831  1.00 24.67           C  
ATOM    279  H   ALA A  22       4.229  24.132 -18.183  1.00 24.67           H  
ATOM    280  HA  ALA A  22       5.396  25.561 -20.342  1.00 24.67           H  
ATOM    281 1HB  ALA A  22       6.754  23.532 -20.674  1.00 24.67           H  
ATOM    282 2HB  ALA A  22       6.610  23.933 -18.945  1.00 24.67           H  
ATOM    283 3HB  ALA A  22       5.639  22.618 -19.642  1.00 24.67           H  
ATOM    284  N   ASP A  23       3.294  23.183 -21.237  1.00 24.67           N  
ATOM    285  CA  ASP A  23       2.528  22.714 -22.379  1.00 24.67           C  
ATOM    286  C   ASP A  23       1.605  23.809 -22.888  1.00 24.67           C  
ATOM    287  O   ASP A  23       1.456  23.990 -24.100  1.00 24.67           O  
ATOM    288  CB  ASP A  23       1.724  21.464 -22.022  1.00 24.67           C  
ATOM    289  CG  ASP A  23       2.594  20.201 -21.859  1.00 24.67           C  
ATOM    290  OD1 ASP A  23       3.744  20.229 -22.240  1.00 24.67           O  
ATOM    291  OD2 ASP A  23       2.082  19.211 -21.382  1.00 24.67           O  
ATOM    292  H   ASP A  23       3.157  22.762 -20.317  1.00 24.67           H  
ATOM    293  HA  ASP A  23       3.224  22.455 -23.176  1.00 24.67           H  
ATOM    294 1HB  ASP A  23       1.201  21.643 -21.078  1.00 24.67           H  
ATOM    295 2HB  ASP A  23       0.971  21.282 -22.785  1.00 24.67           H  
ATOM    296  N   ALA A  24       1.007  24.569 -21.965  1.00 24.67           N  
ATOM    297  CA  ALA A  24       0.133  25.663 -22.358  1.00 24.67           C  
ATOM    298  C   ALA A  24       0.909  26.707 -23.144  1.00 24.67           C  
ATOM    299  O   ALA A  24       0.416  27.239 -24.146  1.00 24.67           O  
ATOM    300  CB  ALA A  24      -0.481  26.305 -21.131  1.00 24.67           C  
ATOM    301  H   ALA A  24       1.144  24.365 -20.975  1.00 24.67           H  
ATOM    302  HA  ALA A  24      -0.653  25.262 -22.993  1.00 24.67           H  
ATOM    303 1HB  ALA A  24      -1.145  27.111 -21.435  1.00 24.67           H  
ATOM    304 2HB  ALA A  24      -1.043  25.555 -20.575  1.00 24.67           H  
ATOM    305 3HB  ALA A  24       0.308  26.704 -20.500  1.00 24.67           H  
ATOM    306  N   CYS A  25       2.142  26.972 -22.715  1.00 24.67           N  
ATOM    307  CA  CYS A  25       2.978  27.951 -23.376  1.00 24.67           C  
ATOM    308  C   CYS A  25       3.326  27.467 -24.773  1.00 24.67           C  
ATOM    309  O   CYS A  25       3.288  28.240 -25.734  1.00 24.67           O  
ATOM    310  CB  CYS A  25       4.255  28.174 -22.579  1.00 24.67           C  
ATOM    311  SG  CYS A  25       3.978  28.978 -20.979  1.00 24.67           S  
ATOM    312  H   CYS A  25       2.490  26.510 -21.874  1.00 24.67           H  
ATOM    313  HA  CYS A  25       2.430  28.890 -23.447  1.00 24.67           H  
ATOM    314 1HB  CYS A  25       4.741  27.218 -22.395  1.00 24.67           H  
ATOM    315 2HB  CYS A  25       4.942  28.788 -23.154  1.00 24.67           H  
ATOM    316  HG  CYS A  25       3.347  27.909 -20.426  1.00 24.67           H  
ATOM    317  N   ALA A  26       3.640  26.172 -24.892  1.00 24.67           N  
ATOM    318  CA  ALA A  26       3.959  25.603 -26.190  1.00 24.67           C  
ATOM    319  C   ALA A  26       2.760  25.708 -27.119  1.00 24.67           C  
ATOM    320  O   ALA A  26       2.912  26.042 -28.301  1.00 24.67           O  
ATOM    321  CB  ALA A  26       4.363  24.150 -26.031  1.00 24.67           C  
ATOM    322  H   ALA A  26       3.683  25.583 -24.061  1.00 24.67           H  
ATOM    323  HA  ALA A  26       4.782  26.165 -26.619  1.00 24.67           H  
ATOM    324 1HB  ALA A  26       4.615  23.735 -27.004  1.00 24.67           H  
ATOM    325 2HB  ALA A  26       5.226  24.086 -25.369  1.00 24.67           H  
ATOM    326 3HB  ALA A  26       3.537  23.590 -25.600  1.00 24.67           H  
ATOM    327  N   ALA A  27       1.561  25.459 -26.587  1.00 24.45           N  
ATOM    328  CA  ALA A  27       0.358  25.563 -27.387  1.00 24.45           C  
ATOM    329  C   ALA A  27       0.176  26.985 -27.874  1.00 24.45           C  
ATOM    330  O   ALA A  27      -0.146  27.215 -29.041  1.00 24.45           O  
ATOM    331  CB  ALA A  27      -0.850  25.132 -26.586  1.00 24.45           C  
ATOM    332  H   ALA A  27       1.491  25.164 -25.610  1.00 24.45           H  
ATOM    333  HA  ALA A  27       0.469  24.914 -28.256  1.00 24.45           H  
ATOM    334 1HB  ALA A  27      -1.742  25.200 -27.204  1.00 24.45           H  
ATOM    335 2HB  ALA A  27      -0.712  24.104 -26.250  1.00 24.45           H  
ATOM    336 3HB  ALA A  27      -0.959  25.780 -25.721  1.00 24.45           H  
ATOM    337  N   ALA A  28       0.422  27.953 -26.986  1.00 23.65           N  
ATOM    338  CA  ALA A  28       0.286  29.343 -27.371  1.00 23.65           C  
ATOM    339  C   ALA A  28       1.264  29.673 -28.478  1.00 23.65           C  
ATOM    340  O   ALA A  28       0.913  30.354 -29.441  1.00 23.65           O  
ATOM    341  CB  ALA A  28       0.526  30.246 -26.182  1.00 23.65           C  
ATOM    342  H   ALA A  28       0.672  27.715 -26.025  1.00 23.65           H  
ATOM    343  HA  ALA A  28      -0.723  29.497 -27.746  1.00 23.65           H  
ATOM    344 1HB  ALA A  28       0.406  31.284 -26.482  1.00 23.65           H  
ATOM    345 2HB  ALA A  28      -0.189  30.005 -25.396  1.00 23.65           H  
ATOM    346 3HB  ALA A  28       1.535  30.092 -25.808  1.00 23.65           H  
ATOM    347  N   ALA A  29       2.491  29.161 -28.366  1.00 22.15           N  
ATOM    348  CA  ALA A  29       3.485  29.428 -29.388  1.00 22.15           C  
ATOM    349  C   ALA A  29       3.030  28.863 -30.720  1.00 22.15           C  
ATOM    350  O   ALA A  29       3.153  29.521 -31.758  1.00 22.15           O  
ATOM    351  CB  ALA A  29       4.815  28.822 -28.989  1.00 22.15           C  
ATOM    352  H   ALA A  29       2.740  28.611 -27.544  1.00 22.15           H  
ATOM    353  HA  ALA A  29       3.595  30.503 -29.489  1.00 22.15           H  
ATOM    354 1HB  ALA A  29       5.558  29.042 -29.754  1.00 22.15           H  
ATOM    355 2HB  ALA A  29       5.131  29.245 -28.036  1.00 22.15           H  
ATOM    356 3HB  ALA A  29       4.708  27.747 -28.888  1.00 22.15           H  
ATOM    357  N   ALA A  30       2.451  27.662 -30.697  1.00 20.07           N  
ATOM    358  CA  ALA A  30       1.977  27.043 -31.920  1.00 20.07           C  
ATOM    359  C   ALA A  30       0.901  27.893 -32.574  1.00 20.07           C  
ATOM    360  O   ALA A  30       0.902  28.086 -33.794  1.00 20.07           O  
ATOM    361  CB  ALA A  30       1.442  25.656 -31.632  1.00 20.07           C  
ATOM    362  H   ALA A  30       2.374  27.155 -29.811  1.00 20.07           H  
ATOM    363  HA  ALA A  30       2.821  26.972 -32.611  1.00 20.07           H  
ATOM    364 1HB  ALA A  30       1.112  25.192 -32.557  1.00 20.07           H  
ATOM    365 2HB  ALA A  30       2.228  25.053 -31.177  1.00 20.07           H  
ATOM    366 3HB  ALA A  30       0.603  25.729 -30.946  1.00 20.07           H  
ATOM    367  N   LEU A  31       0.005  28.445 -31.751  1.00 17.77           N  
ATOM    368  CA  LEU A  31      -1.056  29.284 -32.276  1.00 17.77           C  
ATOM    369  C   LEU A  31      -0.487  30.559 -32.866  1.00 17.77           C  
ATOM    370  O   LEU A  31      -0.910  31.000 -33.936  1.00 17.77           O  
ATOM    371  CB  LEU A  31      -2.052  29.619 -31.165  1.00 17.77           C  
ATOM    372  CG  LEU A  31      -2.876  28.439 -30.666  1.00 17.77           C  
ATOM    373  CD1 LEU A  31      -3.676  28.863 -29.448  1.00 17.77           C  
ATOM    374  CD2 LEU A  31      -3.777  27.956 -31.787  1.00 17.77           C  
ATOM    375  H   LEU A  31       0.051  28.244 -30.751  1.00 17.77           H  
ATOM    376  HA  LEU A  31      -1.573  28.738 -33.060  1.00 17.77           H  
ATOM    377 1HB  LEU A  31      -1.502  30.026 -30.319  1.00 17.77           H  
ATOM    378 2HB  LEU A  31      -2.737  30.380 -31.528  1.00 17.77           H  
ATOM    379  HG  LEU A  31      -2.211  27.631 -30.369  1.00 17.77           H  
ATOM    380 1HD1 LEU A  31      -4.258  28.017 -29.083  1.00 17.77           H  
ATOM    381 2HD1 LEU A  31      -2.994  29.196 -28.668  1.00 17.77           H  
ATOM    382 3HD1 LEU A  31      -4.345  29.676 -29.719  1.00 17.77           H  
ATOM    383 1HD2 LEU A  31      -4.363  27.105 -31.439  1.00 17.77           H  
ATOM    384 2HD2 LEU A  31      -4.446  28.761 -32.089  1.00 17.77           H  
ATOM    385 3HD2 LEU A  31      -3.165  27.652 -32.637  1.00 17.77           H  
ATOM    386  N   LEU A  32       0.513  31.136 -32.211  1.00 15.62           N  
ATOM    387  CA  LEU A  32       1.092  32.363 -32.722  1.00 15.62           C  
ATOM    388  C   LEU A  32       1.762  32.121 -34.068  1.00 15.62           C  
ATOM    389  O   LEU A  32       1.602  32.924 -34.994  1.00 15.62           O  
ATOM    390  CB  LEU A  32       2.089  32.916 -31.710  1.00 15.62           C  
ATOM    391  CG  LEU A  32       1.453  33.439 -30.414  1.00 15.62           C  
ATOM    392  CD1 LEU A  32       2.542  33.757 -29.407  1.00 15.62           C  
ATOM    393  CD2 LEU A  32       0.616  34.658 -30.729  1.00 15.62           C  
ATOM    394  H   LEU A  32       0.841  30.741 -31.327  1.00 15.62           H  
ATOM    395  HA  LEU A  32       0.296  33.089 -32.859  1.00 15.62           H  
ATOM    396 1HB  LEU A  32       2.785  32.122 -31.444  1.00 15.62           H  
ATOM    397 2HB  LEU A  32       2.649  33.726 -32.171  1.00 15.62           H  
ATOM    398  HG  LEU A  32       0.813  32.679 -29.992  1.00 15.62           H  
ATOM    399 1HD1 LEU A  32       2.088  34.117 -28.485  1.00 15.62           H  
ATOM    400 2HD1 LEU A  32       3.113  32.856 -29.201  1.00 15.62           H  
ATOM    401 3HD1 LEU A  32       3.201  34.521 -29.813  1.00 15.62           H  
ATOM    402 1HD2 LEU A  32       0.155  35.025 -29.813  1.00 15.62           H  
ATOM    403 2HD2 LEU A  32       1.250  35.435 -31.155  1.00 15.62           H  
ATOM    404 3HD2 LEU A  32      -0.160  34.388 -31.444  1.00 15.62           H  
ATOM    405  N   ASP A  33       2.453  30.986 -34.209  1.00 13.88           N  
ATOM    406  CA  ASP A  33       3.094  30.682 -35.477  1.00 13.88           C  
ATOM    407  C   ASP A  33       2.055  30.449 -36.569  1.00 13.88           C  
ATOM    408  O   ASP A  33       2.223  30.909 -37.703  1.00 13.88           O  
ATOM    409  CB  ASP A  33       4.003  29.456 -35.354  1.00 13.88           C  
ATOM    410  CG  ASP A  33       5.298  29.722 -34.564  1.00 13.88           C  
ATOM    411  OD1 ASP A  33       5.605  30.868 -34.315  1.00 13.88           O  
ATOM    412  OD2 ASP A  33       5.984  28.773 -34.252  1.00 13.88           O  
ATOM    413  H   ASP A  33       2.558  30.353 -33.413  1.00 13.88           H  
ATOM    414  HA  ASP A  33       3.707  31.535 -35.765  1.00 13.88           H  
ATOM    415 1HB  ASP A  33       3.449  28.661 -34.845  1.00 13.88           H  
ATOM    416 2HB  ASP A  33       4.260  29.091 -36.346  1.00 13.88           H  
ATOM    417  N   ALA A  34       0.958  29.765 -36.226  1.00 12.65           N  
ATOM    418  CA  ALA A  34      -0.099  29.514 -37.196  1.00 12.65           C  
ATOM    419  C   ALA A  34      -0.716  30.815 -37.686  1.00 12.65           C  
ATOM    420  O   ALA A  34      -0.979  30.983 -38.883  1.00 12.65           O  
ATOM    421  CB  ALA A  34      -1.176  28.649 -36.577  1.00 12.65           C  
ATOM    422  H   ALA A  34       0.868  29.385 -35.282  1.00 12.65           H  
ATOM    423  HA  ALA A  34       0.339  28.997 -38.049  1.00 12.65           H  
ATOM    424 1HB  ALA A  34      -1.952  28.448 -37.311  1.00 12.65           H  
ATOM    425 2HB  ALA A  34      -0.737  27.711 -36.239  1.00 12.65           H  
ATOM    426 3HB  ALA A  34      -1.609  29.171 -35.724  1.00 12.65           H  
ATOM    427  N   ARG A  35      -0.912  31.756 -36.762  1.00 11.92           N  
ATOM    428  CA  ARG A  35      -1.496  33.041 -37.094  1.00 11.92           C  
ATOM    429  C   ARG A  35      -0.539  33.828 -37.971  1.00 11.92           C  
ATOM    430  O   ARG A  35      -0.955  34.485 -38.934  1.00 11.92           O  
ATOM    431  CB  ARG A  35      -1.804  33.797 -35.818  1.00 11.92           C  
ATOM    432  CG  ARG A  35      -2.949  33.189 -35.002  1.00 11.92           C  
ATOM    433  CD  ARG A  35      -3.089  33.829 -33.673  1.00 11.92           C  
ATOM    434  NE  ARG A  35      -4.068  33.137 -32.840  1.00 11.92           N  
ATOM    435  CZ  ARG A  35      -4.308  33.425 -31.547  1.00 11.92           C  
ATOM    436  NH1 ARG A  35      -3.664  34.414 -30.969  1.00 11.92           N  
ATOM    437  NH2 ARG A  35      -5.192  32.718 -30.864  1.00 11.92           N  
ATOM    438  H   ARG A  35      -0.684  31.555 -35.787  1.00 11.92           H  
ATOM    439  HA  ARG A  35      -2.423  32.874 -37.639  1.00 11.92           H  
ATOM    440 1HB  ARG A  35      -0.918  33.807 -35.182  1.00 11.92           H  
ATOM    441 2HB  ARG A  35      -2.058  34.829 -36.049  1.00 11.92           H  
ATOM    442 1HG  ARG A  35      -3.882  33.343 -35.544  1.00 11.92           H  
ATOM    443 2HG  ARG A  35      -2.795  32.126 -34.874  1.00 11.92           H  
ATOM    444 1HD  ARG A  35      -2.128  33.798 -33.161  1.00 11.92           H  
ATOM    445 2HD  ARG A  35      -3.407  34.863 -33.792  1.00 11.92           H  
ATOM    446  HE  ARG A  35      -4.579  32.370 -33.256  1.00 11.92           H  
ATOM    447 1HH1 ARG A  35      -3.010  34.965 -31.508  1.00 11.92           H  
ATOM    448 2HH1 ARG A  35      -3.841  34.638 -30.000  1.00 11.92           H  
ATOM    449 1HH2 ARG A  35      -5.687  31.959 -31.312  1.00 11.92           H  
ATOM    450 2HH2 ARG A  35      -5.372  32.936 -29.895  1.00 11.92           H  
ATOM    451  N   ALA A  36       0.760  33.744 -37.665  1.00 11.63           N  
ATOM    452  CA  ALA A  36       1.744  34.434 -38.475  1.00 11.63           C  
ATOM    453  C   ALA A  36       1.723  33.888 -39.892  1.00 11.63           C  
ATOM    454  O   ALA A  36       1.741  34.649 -40.859  1.00 11.63           O  
ATOM    455  CB  ALA A  36       3.126  34.271 -37.878  1.00 11.63           C  
ATOM    456  H   ALA A  36       1.066  33.216 -36.846  1.00 11.63           H  
ATOM    457  HA  ALA A  36       1.483  35.491 -38.507  1.00 11.63           H  
ATOM    458 1HB  ALA A  36       3.852  34.805 -38.490  1.00 11.63           H  
ATOM    459 2HB  ALA A  36       3.132  34.672 -36.864  1.00 11.63           H  
ATOM    460 3HB  ALA A  36       3.384  33.215 -37.847  1.00 11.63           H  
ATOM    461  N   ALA A  37       1.624  32.561 -40.022  1.00 11.62           N  
ATOM    462  CA  ALA A  37       1.595  31.951 -41.339  1.00 11.62           C  
ATOM    463  C   ALA A  37       0.380  32.413 -42.123  1.00 11.62           C  
ATOM    464  O   ALA A  37       0.482  32.753 -43.308  1.00 11.62           O  
ATOM    465  CB  ALA A  37       1.580  30.442 -41.206  1.00 11.62           C  
ATOM    466  H   ALA A  37       1.613  31.969 -39.191  1.00 11.62           H  
ATOM    467  HA  ALA A  37       2.490  32.262 -41.878  1.00 11.62           H  
ATOM    468 1HB  ALA A  37       1.579  29.989 -42.194  1.00 11.62           H  
ATOM    469 2HB  ALA A  37       2.462  30.121 -40.653  1.00 11.62           H  
ATOM    470 3HB  ALA A  37       0.686  30.138 -40.666  1.00 11.62           H  
ATOM    471  N   ALA A  38      -0.769  32.474 -41.445  1.00 11.69           N  
ATOM    472  CA  ALA A  38      -1.992  32.927 -42.078  1.00 11.69           C  
ATOM    473  C   ALA A  38      -1.860  34.370 -42.539  1.00 11.69           C  
ATOM    474  O   ALA A  38      -2.304  34.723 -43.638  1.00 11.69           O  
ATOM    475  CB  ALA A  38      -3.151  32.793 -41.113  1.00 11.69           C  
ATOM    476  H   ALA A  38      -0.796  32.165 -40.471  1.00 11.69           H  
ATOM    477  HA  ALA A  38      -2.175  32.304 -42.952  1.00 11.69           H  
ATOM    478 1HB  ALA A  38      -4.070  33.113 -41.597  1.00 11.69           H  
ATOM    479 2HB  ALA A  38      -3.243  31.752 -40.801  1.00 11.69           H  
ATOM    480 3HB  ALA A  38      -2.965  33.415 -40.240  1.00 11.69           H  
ATOM    481  N   SER A  39      -1.209  35.197 -41.716  1.00 11.70           N  
ATOM    482  CA  SER A  39      -1.025  36.595 -42.049  1.00 11.70           C  
ATOM    483  C   SER A  39      -0.130  36.730 -43.266  1.00 11.70           C  
ATOM    484  O   SER A  39      -0.440  37.498 -44.178  1.00 11.70           O  
ATOM    485  CB  SER A  39      -0.416  37.335 -40.876  1.00 11.70           C  
ATOM    486  OG  SER A  39      -1.295  37.348 -39.779  1.00 11.70           O  
ATOM    487  H   SER A  39      -0.871  34.854 -40.816  1.00 11.70           H  
ATOM    488  HA  SER A  39      -1.997  37.029 -42.278  1.00 11.70           H  
ATOM    489 1HB  SER A  39       0.518  36.859 -40.590  1.00 11.70           H  
ATOM    490 2HB  SER A  39      -0.183  38.355 -41.174  1.00 11.70           H  
ATOM    491  HG  SER A  39      -1.370  36.414 -39.493  1.00 11.70           H  
ATOM    492  N   ASP A  40       0.954  35.953 -43.317  1.00 11.66           N  
ATOM    493  CA  ASP A  40       1.840  36.034 -44.466  1.00 11.66           C  
ATOM    494  C   ASP A  40       1.117  35.608 -45.734  1.00 11.66           C  
ATOM    495  O   ASP A  40       1.286  36.227 -46.790  1.00 11.66           O  
ATOM    496  CB  ASP A  40       3.094  35.183 -44.261  1.00 11.66           C  
ATOM    497  CG  ASP A  40       4.088  35.785 -43.244  1.00 11.66           C  
ATOM    498  OD1 ASP A  40       3.932  36.932 -42.882  1.00 11.66           O  
ATOM    499  OD2 ASP A  40       5.016  35.097 -42.874  1.00 11.66           O  
ATOM    500  H   ASP A  40       1.172  35.330 -42.537  1.00 11.66           H  
ATOM    501  HA  ASP A  40       2.153  37.068 -44.585  1.00 11.66           H  
ATOM    502 1HB  ASP A  40       2.790  34.195 -43.900  1.00 11.66           H  
ATOM    503 2HB  ASP A  40       3.599  35.041 -45.214  1.00 11.66           H  
ATOM    504  N   ALA A  41       0.280  34.571 -45.636  1.00 11.54           N  
ATOM    505  CA  ALA A  41      -0.473  34.127 -46.795  1.00 11.54           C  
ATOM    506  C   ALA A  41      -1.407  35.228 -47.278  1.00 11.54           C  
ATOM    507  O   ALA A  41      -1.514  35.484 -48.482  1.00 11.54           O  
ATOM    508  CB  ALA A  41      -1.270  32.886 -46.456  1.00 11.54           C  
ATOM    509  H   ALA A  41       0.186  34.072 -44.748  1.00 11.54           H  
ATOM    510  HA  ALA A  41       0.233  33.900 -47.594  1.00 11.54           H  
ATOM    511 1HB  ALA A  41      -1.816  32.551 -47.334  1.00 11.54           H  
ATOM    512 2HB  ALA A  41      -0.592  32.101 -46.123  1.00 11.54           H  
ATOM    513 3HB  ALA A  41      -1.972  33.117 -45.657  1.00 11.54           H  
ATOM    514  N   ALA A  42      -2.058  35.910 -46.329  1.00 11.35           N  
ATOM    515  CA  ALA A  42      -2.962  36.997 -46.667  1.00 11.35           C  
ATOM    516  C   ALA A  42      -2.217  38.124 -47.361  1.00 11.35           C  
ATOM    517  O   ALA A  42      -2.712  38.697 -48.337  1.00 11.35           O  
ATOM    518  CB  ALA A  42      -3.635  37.519 -45.415  1.00 11.35           C  
ATOM    519  H   ALA A  42      -1.947  35.644 -45.350  1.00 11.35           H  
ATOM    520  HA  ALA A  42      -3.716  36.611 -47.350  1.00 11.35           H  
ATOM    521 1HB  ALA A  42      -4.326  38.316 -45.678  1.00 11.35           H  
ATOM    522 2HB  ALA A  42      -4.179  36.707 -44.931  1.00 11.35           H  
ATOM    523 3HB  ALA A  42      -2.883  37.904 -44.733  1.00 11.35           H  
ATOM    524  N   LEU A  43      -1.009  38.422 -46.884  1.00 11.09           N  
ATOM    525  CA  LEU A  43      -0.213  39.475 -47.484  1.00 11.09           C  
ATOM    526  C   LEU A  43       0.199  39.099 -48.894  1.00 11.09           C  
ATOM    527  O   LEU A  43       0.179  39.941 -49.795  1.00 11.09           O  
ATOM    528  CB  LEU A  43       1.013  39.755 -46.621  1.00 11.09           C  
ATOM    529  CG  LEU A  43       0.704  40.403 -45.274  1.00 11.09           C  
ATOM    530  CD1 LEU A  43       1.966  40.444 -44.429  1.00 11.09           C  
ATOM    531  CD2 LEU A  43       0.148  41.792 -45.514  1.00 11.09           C  
ATOM    532  H   LEU A  43      -0.656  37.926 -46.065  1.00 11.09           H  
ATOM    533  HA  LEU A  43      -0.818  40.378 -47.530  1.00 11.09           H  
ATOM    534 1HB  LEU A  43       1.524  38.815 -46.430  1.00 11.09           H  
ATOM    535 2HB  LEU A  43       1.686  40.411 -47.168  1.00 11.09           H  
ATOM    536  HG  LEU A  43      -0.034  39.815 -44.747  1.00 11.09           H  
ATOM    537 1HD1 LEU A  43       1.744  40.897 -43.466  1.00 11.09           H  
ATOM    538 2HD1 LEU A  43       2.332  39.428 -44.273  1.00 11.09           H  
ATOM    539 3HD1 LEU A  43       2.728  41.027 -44.939  1.00 11.09           H  
ATOM    540 1HD2 LEU A  43      -0.084  42.259 -44.557  1.00 11.09           H  
ATOM    541 2HD2 LEU A  43       0.886  42.393 -46.044  1.00 11.09           H  
ATOM    542 3HD2 LEU A  43      -0.760  41.719 -46.113  1.00 11.09           H  
ATOM    543  N   ALA A  44       0.548  37.827 -49.102  1.00 10.79           N  
ATOM    544  CA  ALA A  44       0.918  37.383 -50.434  1.00 10.79           C  
ATOM    545  C   ALA A  44      -0.264  37.541 -51.379  1.00 10.79           C  
ATOM    546  O   ALA A  44      -0.108  37.998 -52.516  1.00 10.79           O  
ATOM    547  CB  ALA A  44       1.368  35.937 -50.399  1.00 10.79           C  
ATOM    548  H   ALA A  44       0.578  37.172 -48.320  1.00 10.79           H  
ATOM    549  HA  ALA A  44       1.733  38.009 -50.792  1.00 10.79           H  
ATOM    550 1HB  ALA A  44       1.656  35.618 -51.398  1.00 10.79           H  
ATOM    551 2HB  ALA A  44       2.219  35.840 -49.724  1.00 10.79           H  
ATOM    552 3HB  ALA A  44       0.552  35.314 -50.039  1.00 10.79           H  
ATOM    553  N   ALA A  45      -1.461  37.197 -50.894  1.00 10.48           N  
ATOM    554  CA  ALA A  45      -2.660  37.334 -51.700  1.00 10.48           C  
ATOM    555  C   ALA A  45      -2.911  38.795 -52.040  1.00 10.48           C  
ATOM    556  O   ALA A  45      -3.256  39.129 -53.179  1.00 10.48           O  
ATOM    557  CB  ALA A  45      -3.846  36.757 -50.960  1.00 10.48           C  
ATOM    558  H   ALA A  45      -1.530  36.805 -49.953  1.00 10.48           H  
ATOM    559  HA  ALA A  45      -2.511  36.786 -52.629  1.00 10.48           H  
ATOM    560 1HB  ALA A  45      -4.737  36.844 -51.576  1.00 10.48           H  
ATOM    561 2HB  ALA A  45      -3.656  35.708 -50.734  1.00 10.48           H  
ATOM    562 3HB  ALA A  45      -3.994  37.302 -50.032  1.00 10.48           H  
ATOM    563  N   ALA A  46      -2.707  39.676 -51.057  1.00 10.21           N  
ATOM    564  CA  ALA A  46      -2.892  41.097 -51.276  1.00 10.21           C  
ATOM    565  C   ALA A  46      -1.919  41.602 -52.324  1.00 10.21           C  
ATOM    566  O   ALA A  46      -2.290  42.393 -53.194  1.00 10.21           O  
ATOM    567  CB  ALA A  46      -2.699  41.856 -49.981  1.00 10.21           C  
ATOM    568  H   ALA A  46      -2.446  39.344 -50.128  1.00 10.21           H  
ATOM    569  HA  ALA A  46      -3.905  41.257 -51.642  1.00 10.21           H  
ATOM    570 1HB  ALA A  46      -2.858  42.918 -50.152  1.00 10.21           H  
ATOM    571 2HB  ALA A  46      -3.411  41.492 -49.240  1.00 10.21           H  
ATOM    572 3HB  ALA A  46      -1.689  41.696 -49.617  1.00 10.21           H  
ATOM    573  N   ALA A  47      -0.674  41.120 -52.263  1.00 10.00           N  
ATOM    574  CA  ALA A  47       0.324  41.521 -53.235  1.00 10.00           C  
ATOM    575  C   ALA A  47      -0.097  41.080 -54.619  1.00 10.00           C  
ATOM    576  O   ALA A  47       0.019  41.836 -55.587  1.00 10.00           O  
ATOM    577  CB  ALA A  47       1.669  40.913 -52.892  1.00 10.00           C  
ATOM    578  H   ALA A  47      -0.414  40.484 -51.509  1.00 10.00           H  
ATOM    579  HA  ALA A  47       0.400  42.605 -53.222  1.00 10.00           H  
ATOM    580 1HB  ALA A  47       2.410  41.233 -53.622  1.00 10.00           H  
ATOM    581 2HB  ALA A  47       1.969  41.240 -51.897  1.00 10.00           H  
ATOM    582 3HB  ALA A  47       1.593  39.830 -52.906  1.00 10.00           H  
ATOM    583  N   ALA A  48      -0.638  39.868 -54.716  1.00  9.87           N  
ATOM    584  CA  ALA A  48      -1.065  39.370 -56.003  1.00  9.87           C  
ATOM    585  C   ALA A  48      -2.149  40.261 -56.578  1.00  9.87           C  
ATOM    586  O   ALA A  48      -2.124  40.582 -57.769  1.00  9.87           O  
ATOM    587  CB  ALA A  48      -1.546  37.938 -55.868  1.00  9.87           C  
ATOM    588  H   ALA A  48      -0.710  39.272 -53.889  1.00  9.87           H  
ATOM    589  HA  ALA A  48      -0.222  39.403 -56.676  1.00  9.87           H  
ATOM    590 1HB  ALA A  48      -1.843  37.560 -56.842  1.00  9.87           H  
ATOM    591 2HB  ALA A  48      -0.737  37.325 -55.467  1.00  9.87           H  
ATOM    592 3HB  ALA A  48      -2.393  37.902 -55.191  1.00  9.87           H  
ATOM    593  N   ALA A  49      -3.085  40.686 -55.724  1.00  9.82           N  
ATOM    594  CA  ALA A  49      -4.166  41.569 -56.140  1.00  9.82           C  
ATOM    595  C   ALA A  49      -3.640  42.935 -56.571  1.00  9.82           C  
ATOM    596  O   ALA A  49      -4.096  43.515 -57.571  1.00  9.82           O  
ATOM    597  CB  ALA A  49      -5.153  41.734 -55.003  1.00  9.82           C  
ATOM    598  H   ALA A  49      -3.051  40.360 -54.756  1.00  9.82           H  
ATOM    599  HA  ALA A  49      -4.669  41.110 -56.989  1.00  9.82           H  
ATOM    600 1HB  ALA A  49      -5.975  42.371 -55.322  1.00  9.82           H  
ATOM    601 2HB  ALA A  49      -5.537  40.756 -54.714  1.00  9.82           H  
ATOM    602 3HB  ALA A  49      -4.653  42.189 -54.152  1.00  9.82           H  
ATOM    603  N   ALA A  50      -2.653  43.454 -55.833  1.00  9.87           N  
ATOM    604  CA  ALA A  50      -2.078  44.755 -56.144  1.00  9.87           C  
ATOM    605  C   ALA A  50      -1.469  44.744 -57.531  1.00  9.87           C  
ATOM    606  O   ALA A  50      -1.625  45.693 -58.309  1.00  9.87           O  
ATOM    607  CB  ALA A  50      -1.021  45.119 -55.119  1.00  9.87           C  
ATOM    608  H   ALA A  50      -2.319  42.945 -55.012  1.00  9.87           H  
ATOM    609  HA  ALA A  50      -2.878  45.494 -56.126  1.00  9.87           H  
ATOM    610 1HB  ALA A  50      -0.610  46.098 -55.351  1.00  9.87           H  
ATOM    611 2HB  ALA A  50      -1.471  45.133 -54.127  1.00  9.87           H  
ATOM    612 3HB  ALA A  50      -0.225  44.377 -55.144  1.00  9.87           H  
ATOM    613  N   ILE A  51      -0.818  43.640 -57.858  1.00 10.01           N  
ATOM    614  CA  ILE A  51      -0.192  43.515 -59.148  1.00 10.01           C  
ATOM    615  C   ILE A  51      -1.202  43.241 -60.225  1.00 10.01           C  
ATOM    616  O   ILE A  51      -1.127  43.848 -61.284  1.00 10.01           O  
ATOM    617  CB  ILE A  51       0.887  42.464 -59.159  1.00 10.01           C  
ATOM    618  CG1 ILE A  51       1.977  42.863 -58.169  1.00 10.01           C  
ATOM    619  CG2 ILE A  51       1.428  42.309 -60.574  1.00 10.01           C  
ATOM    620  CD1 ILE A  51       2.577  44.209 -58.468  1.00 10.01           C  
ATOM    621  H   ILE A  51      -0.718  42.889 -57.169  1.00 10.01           H  
ATOM    622  HA  ILE A  51       0.289  44.461 -59.378  1.00 10.01           H  
ATOM    623  HB  ILE A  51       0.458  41.541 -58.813  1.00 10.01           H  
ATOM    624 1HG1 ILE A  51       1.559  42.888 -57.172  1.00 10.01           H  
ATOM    625 2HG1 ILE A  51       2.769  42.122 -58.190  1.00 10.01           H  
ATOM    626 1HG2 ILE A  51       2.197  41.547 -60.586  1.00 10.01           H  
ATOM    627 2HG2 ILE A  51       0.613  42.018 -61.236  1.00 10.01           H  
ATOM    628 3HG2 ILE A  51       1.849  43.257 -60.910  1.00 10.01           H  
ATOM    629 1HD1 ILE A  51       3.344  44.437 -57.729  1.00 10.01           H  
ATOM    630 2HD1 ILE A  51       3.023  44.197 -59.464  1.00 10.01           H  
ATOM    631 3HD1 ILE A  51       1.797  44.971 -58.429  1.00 10.01           H  
ATOM    632  N   ALA A  52      -2.182  42.376 -59.961  1.00 10.26           N  
ATOM    633  CA  ALA A  52      -3.187  42.089 -60.971  1.00 10.26           C  
ATOM    634  C   ALA A  52      -3.853  43.387 -61.408  1.00 10.26           C  
ATOM    635  O   ALA A  52      -4.112  43.591 -62.594  1.00 10.26           O  
ATOM    636  CB  ALA A  52      -4.226  41.131 -60.420  1.00 10.26           C  
ATOM    637  H   ALA A  52      -2.215  41.888 -59.067  1.00 10.26           H  
ATOM    638  HA  ALA A  52      -2.697  41.637 -61.829  1.00 10.26           H  
ATOM    639 1HB  ALA A  52      -4.965  40.917 -61.188  1.00 10.26           H  
ATOM    640 2HB  ALA A  52      -3.737  40.206 -60.113  1.00 10.26           H  
ATOM    641 3HB  ALA A  52      -4.712  41.586 -59.558  1.00 10.26           H  
ATOM    642  N   THR A  53      -4.071  44.295 -60.458  1.00 10.58           N  
ATOM    643  CA  THR A  53      -4.634  45.593 -60.764  1.00 10.58           C  
ATOM    644  C   THR A  53      -3.656  46.418 -61.615  1.00 10.58           C  
ATOM    645  O   THR A  53      -4.046  47.048 -62.600  1.00 10.58           O  
ATOM    646  CB  THR A  53      -4.951  46.355 -59.468  1.00 10.58           C  
ATOM    647  OG1 THR A  53      -5.902  45.606 -58.692  1.00 10.58           O  
ATOM    648  CG2 THR A  53      -5.515  47.723 -59.791  1.00 10.58           C  
ATOM    649  H   THR A  53      -3.866  44.063 -59.485  1.00 10.58           H  
ATOM    650  HA  THR A  53      -5.552  45.452 -61.329  1.00 10.58           H  
ATOM    651  HB  THR A  53      -4.039  46.470 -58.885  1.00 10.58           H  
ATOM    652  HG1 THR A  53      -5.458  44.798 -58.350  1.00 10.58           H  
ATOM    653 1HG2 THR A  53      -5.732  48.252 -58.866  1.00 10.58           H  
ATOM    654 2HG2 THR A  53      -4.783  48.286 -60.372  1.00 10.58           H  
ATOM    655 3HG2 THR A  53      -6.430  47.611 -60.370  1.00 10.58           H  
ATOM    656  N   ALA A  54      -2.373  46.407 -61.226  1.00 10.93           N  
ATOM    657  CA  ALA A  54      -1.317  47.160 -61.901  1.00 10.93           C  
ATOM    658  C   ALA A  54      -0.756  46.475 -63.157  1.00 10.93           C  
ATOM    659  O   ALA A  54       0.096  47.045 -63.836  1.00 10.93           O  
ATOM    660  CB  ALA A  54      -0.171  47.393 -60.936  1.00 10.93           C  
ATOM    661  H   ALA A  54      -2.116  45.880 -60.391  1.00 10.93           H  
ATOM    662  HA  ALA A  54      -1.737  48.118 -62.203  1.00 10.93           H  
ATOM    663 1HB  ALA A  54       0.597  47.989 -61.422  1.00 10.93           H  
ATOM    664 2HB  ALA A  54      -0.539  47.915 -60.053  1.00 10.93           H  
ATOM    665 3HB  ALA A  54       0.245  46.434 -60.643  1.00 10.93           H  
ATOM    666  N   ALA A  55      -1.194  45.245 -63.423  1.00 11.22           N  
ATOM    667  CA  ALA A  55      -0.790  44.382 -64.541  1.00 11.22           C  
ATOM    668  C   ALA A  55      -1.063  44.828 -65.989  1.00 11.22           C  
ATOM    669  O   ALA A  55      -0.341  44.368 -66.865  1.00 11.22           O  
ATOM    670  CB  ALA A  55      -1.455  43.029 -64.398  1.00 11.22           C  
ATOM    671  H   ALA A  55      -1.845  44.845 -62.756  1.00 11.22           H  
ATOM    672  HA  ALA A  55       0.281  44.251 -64.448  1.00 11.22           H  
ATOM    673 1HB  ALA A  55      -1.088  42.363 -65.174  1.00 11.22           H  
ATOM    674 2HB  ALA A  55      -1.217  42.613 -63.428  1.00 11.22           H  
ATOM    675 3HB  ALA A  55      -2.531  43.140 -64.492  1.00 11.22           H  
ATOM    676  N   PRO A  56      -2.182  45.522 -66.306  1.00 11.40           N  
ATOM    677  CA  PRO A  56      -2.810  45.965 -67.640  1.00 11.40           C  
ATOM    678  C   PRO A  56      -2.294  45.249 -68.917  1.00 11.40           C  
ATOM    679  O   PRO A  56      -2.387  45.821 -70.003  1.00 11.40           O  
ATOM    680  CB  PRO A  56      -2.508  47.412 -67.933  1.00 11.40           C  
ATOM    681  CG  PRO A  56      -1.338  47.582 -67.482  1.00 11.40           C  
ATOM    682  CD  PRO A  56      -1.264  46.808 -66.336  1.00 11.40           C  
ATOM    683  HA  PRO A  56      -3.897  45.826 -67.560  1.00 11.40           H  
ATOM    684 1HB  PRO A  56      -2.580  47.596 -69.014  1.00 11.40           H  
ATOM    685 2HB  PRO A  56      -3.253  48.058 -67.445  1.00 11.40           H  
ATOM    686 1HG  PRO A  56      -0.608  47.277 -68.241  1.00 11.40           H  
ATOM    687 2HG  PRO A  56      -1.160  48.647 -67.282  1.00 11.40           H  
ATOM    688 1HD  PRO A  56      -0.212  46.522 -66.187  1.00 11.40           H  
ATOM    689 2HD  PRO A  56      -1.605  47.471 -65.536  1.00 11.40           H  
ATOM    690  N   VAL A  57      -1.780  44.033 -68.760  1.00 11.38           N  
ATOM    691  CA  VAL A  57      -1.197  43.131 -69.747  1.00 11.38           C  
ATOM    692  C   VAL A  57       0.262  43.486 -70.053  1.00 11.38           C  
ATOM    693  O   VAL A  57       0.640  43.691 -71.205  1.00 11.38           O  
ATOM    694  CB  VAL A  57      -2.030  43.069 -71.051  1.00 11.38           C  
ATOM    695  CG1 VAL A  57      -1.340  42.162 -72.063  1.00 11.38           C  
ATOM    696  CG2 VAL A  57      -3.438  42.535 -70.731  1.00 11.38           C  
ATOM    697  H   VAL A  57      -1.745  43.690 -67.814  1.00 11.38           H  
ATOM    698  HA  VAL A  57      -1.211  42.128 -69.320  1.00 11.38           H  
ATOM    699  HB  VAL A  57      -2.094  44.049 -71.503  1.00 11.38           H  
ATOM    700 1HG1 VAL A  57      -1.930  42.126 -72.978  1.00 11.38           H  
ATOM    701 2HG1 VAL A  57      -0.349  42.546 -72.291  1.00 11.38           H  
ATOM    702 3HG1 VAL A  57      -1.252  41.159 -71.648  1.00 11.38           H  
ATOM    703 1HG2 VAL A  57      -4.022  42.485 -71.649  1.00 11.38           H  
ATOM    704 2HG2 VAL A  57      -3.356  41.538 -70.299  1.00 11.38           H  
ATOM    705 3HG2 VAL A  57      -3.937  43.192 -70.026  1.00 11.38           H  
ATOM    706  N   VAL A  58       1.106  43.428 -69.014  1.00 11.16           N  
ATOM    707  CA  VAL A  58       2.546  43.659 -69.160  1.00 11.16           C  
ATOM    708  C   VAL A  58       3.320  42.384 -68.825  1.00 11.16           C  
ATOM    709  O   VAL A  58       4.511  42.435 -68.530  1.00 11.16           O  
ATOM    710  CB  VAL A  58       3.061  44.771 -68.229  1.00 11.16           C  
ATOM    711  CG1 VAL A  58       2.352  46.070 -68.549  1.00 11.16           C  
ATOM    712  CG2 VAL A  58       2.941  44.350 -66.799  1.00 11.16           C  
ATOM    713  H   VAL A  58       0.705  43.318 -68.088  1.00 11.16           H  
ATOM    714  HA  VAL A  58       2.757  43.939 -70.192  1.00 11.16           H  
ATOM    715  HB  VAL A  58       4.115  44.937 -68.442  1.00 11.16           H  
ATOM    716 1HG1 VAL A  58       2.742  46.868 -67.918  1.00 11.16           H  
ATOM    717 2HG1 VAL A  58       2.508  46.321 -69.597  1.00 11.16           H  
ATOM    718 3HG1 VAL A  58       1.291  45.942 -68.359  1.00 11.16           H  
ATOM    719 1HG2 VAL A  58       3.337  45.128 -66.149  1.00 11.16           H  
ATOM    720 2HG2 VAL A  58       1.931  44.173 -66.551  1.00 11.16           H  
ATOM    721 3HG2 VAL A  58       3.513  43.431 -66.661  1.00 11.16           H  
ATOM    722  N   ALA A  59       2.625  41.242 -68.856  1.00 10.74           N  
ATOM    723  CA  ALA A  59       3.196  39.918 -68.566  1.00 10.74           C  
ATOM    724  C   ALA A  59       3.795  39.780 -67.160  1.00 10.74           C  
ATOM    725  O   ALA A  59       4.962  39.414 -67.010  1.00 10.74           O  
ATOM    726  CB  ALA A  59       4.269  39.579 -69.589  1.00 10.74           C  
ATOM    727  H   ALA A  59       1.652  41.306 -69.113  1.00 10.74           H  
ATOM    728  HA  ALA A  59       2.389  39.189 -68.650  1.00 10.74           H  
ATOM    729 1HB  ALA A  59       4.644  38.576 -69.394  1.00 10.74           H  
ATOM    730 2HB  ALA A  59       3.841  39.621 -70.590  1.00 10.74           H  
ATOM    731 3HB  ALA A  59       5.093  40.283 -69.522  1.00 10.74           H  
ATOM    732  N   THR A  60       2.994  40.064 -66.134  1.00 10.19           N  
ATOM    733  CA  THR A  60       3.459  39.945 -64.755  1.00 10.19           C  
ATOM    734  C   THR A  60       3.453  38.487 -64.301  1.00 10.19           C  
ATOM    735  O   THR A  60       2.846  37.632 -64.948  1.00 10.19           O  
ATOM    736  CB  THR A  60       2.555  40.730 -63.789  1.00 10.19           C  
ATOM    737  OG1 THR A  60       1.240  40.155 -63.793  1.00 10.19           O  
ATOM    738  CG2 THR A  60       2.446  42.157 -64.207  1.00 10.19           C  
ATOM    739  H   THR A  60       2.049  40.363 -66.315  1.00 10.19           H  
ATOM    740  HA  THR A  60       4.479  40.325 -64.693  1.00 10.19           H  
ATOM    741  HB  THR A  60       2.970  40.673 -62.785  1.00 10.19           H  
ATOM    742  HG1 THR A  60       0.711  40.566 -63.104  1.00 10.19           H  
ATOM    743 1HG2 THR A  60       1.804  42.691 -63.513  1.00 10.19           H  
ATOM    744 2HG2 THR A  60       3.434  42.613 -64.213  1.00 10.19           H  
ATOM    745 3HG2 THR A  60       2.015  42.190 -65.200  1.00 10.19           H  
ATOM    746  N   ASN A  61       4.103  38.221 -63.169  1.00  9.62           N  
ATOM    747  CA  ASN A  61       4.123  36.897 -62.551  1.00  9.62           C  
ATOM    748  C   ASN A  61       4.409  37.054 -61.061  1.00  9.62           C  
ATOM    749  O   ASN A  61       5.558  37.265 -60.669  1.00  9.62           O  
ATOM    750  CB  ASN A  61       5.164  35.996 -63.201  1.00  9.62           C  
ATOM    751  CG  ASN A  61       5.112  34.552 -62.703  1.00  9.62           C  
ATOM    752  OD1 ASN A  61       4.261  34.180 -61.889  1.00  9.62           O  
ATOM    753  ND2 ASN A  61       6.020  33.738 -63.190  1.00  9.62           N  
ATOM    754  H   ASN A  61       4.592  38.973 -62.706  1.00  9.62           H  
ATOM    755  HA  ASN A  61       3.136  36.440 -62.653  1.00  9.62           H  
ATOM    756 1HB  ASN A  61       5.021  35.999 -64.284  1.00  9.62           H  
ATOM    757 2HB  ASN A  61       6.158  36.397 -63.004  1.00  9.62           H  
ATOM    758 1HD2 ASN A  61       6.038  32.779 -62.905  1.00  9.62           H  
ATOM    759 2HD2 ASN A  61       6.692  34.077 -63.849  1.00  9.62           H  
ATOM    760  N   VAL A  62       3.377  37.010 -60.229  1.00  9.04           N  
ATOM    761  CA  VAL A  62       3.608  37.257 -58.814  1.00  9.04           C  
ATOM    762  C   VAL A  62       3.940  35.980 -58.090  1.00  9.04           C  
ATOM    763  O   VAL A  62       3.098  35.089 -57.963  1.00  9.04           O  
ATOM    764  CB  VAL A  62       2.369  37.860 -58.153  1.00  9.04           C  
ATOM    765  CG1 VAL A  62       2.642  38.087 -56.655  1.00  9.04           C  
ATOM    766  CG2 VAL A  62       2.019  39.121 -58.846  1.00  9.04           C  
ATOM    767  H   VAL A  62       2.449  36.815 -60.576  1.00  9.04           H  
ATOM    768  HA  VAL A  62       4.443  37.949 -58.708  1.00  9.04           H  
ATOM    769  HB  VAL A  62       1.538  37.160 -58.233  1.00  9.04           H  
ATOM    770 1HG1 VAL A  62       1.775  38.502 -56.168  1.00  9.04           H  
ATOM    771 2HG1 VAL A  62       2.893  37.136 -56.182  1.00  9.04           H  
ATOM    772 3HG1 VAL A  62       3.478  38.777 -56.541  1.00  9.04           H  
ATOM    773 1HG2 VAL A  62       1.148  39.531 -58.390  1.00  9.04           H  
ATOM    774 2HG2 VAL A  62       2.847  39.817 -58.759  1.00  9.04           H  
ATOM    775 3HG2 VAL A  62       1.819  38.922 -59.898  1.00  9.04           H  
ATOM    776  N   VAL A  63       5.168  35.891 -57.613  1.00  8.36           N  
ATOM    777  CA  VAL A  63       5.603  34.689 -56.947  1.00  8.36           C  
ATOM    778  C   VAL A  63       6.178  35.046 -55.574  1.00  8.36           C  
ATOM    779  O   VAL A  63       7.100  35.859 -55.487  1.00  8.36           O  
ATOM    780  CB  VAL A  63       6.678  33.972 -57.776  1.00  8.36           C  
ATOM    781  CG1 VAL A  63       7.096  32.692 -57.064  1.00  8.36           C  
ATOM    782  CG2 VAL A  63       6.158  33.695 -59.180  1.00  8.36           C  
ATOM    783  H   VAL A  63       5.808  36.662 -57.756  1.00  8.36           H  
ATOM    784  HA  VAL A  63       4.750  34.028 -56.867  1.00  8.36           H  
ATOM    785  HB  VAL A  63       7.558  34.609 -57.840  1.00  8.36           H  
ATOM    786 1HG1 VAL A  63       7.878  32.198 -57.636  1.00  8.36           H  
ATOM    787 2HG1 VAL A  63       7.461  32.923 -56.071  1.00  8.36           H  
ATOM    788 3HG1 VAL A  63       6.241  32.028 -56.981  1.00  8.36           H  
ATOM    789 1HG2 VAL A  63       6.929  33.198 -59.762  1.00  8.36           H  
ATOM    790 2HG2 VAL A  63       5.275  33.057 -59.126  1.00  8.36           H  
ATOM    791 3HG2 VAL A  63       5.896  34.632 -59.667  1.00  8.36           H  
ATOM    792  N   PRO A  64       5.705  34.458 -54.476  1.00  7.56           N  
ATOM    793  CA  PRO A  64       6.183  34.711 -53.133  1.00  7.56           C  
ATOM    794  C   PRO A  64       7.505  33.990 -52.914  1.00  7.56           C  
ATOM    795  O   PRO A  64       7.581  33.007 -52.167  1.00  7.56           O  
ATOM    796  CB  PRO A  64       5.045  34.155 -52.272  1.00  7.56           C  
ATOM    797  CG  PRO A  64       4.479  33.017 -53.094  1.00  7.56           C  
ATOM    798  CD  PRO A  64       4.590  33.485 -54.542  1.00  7.56           C  
ATOM    799  HA  PRO A  64       6.306  35.795 -52.985  1.00  7.56           H  
ATOM    800 1HB  PRO A  64       5.438  33.826 -51.299  1.00  7.56           H  
ATOM    801 2HB  PRO A  64       4.305  34.942 -52.070  1.00  7.56           H  
ATOM    802 1HG  PRO A  64       5.051  32.098 -52.906  1.00  7.56           H  
ATOM    803 2HG  PRO A  64       3.441  32.814 -52.792  1.00  7.56           H  
ATOM    804 1HD  PRO A  64       4.841  32.622 -55.165  1.00  7.56           H  
ATOM    805 2HD  PRO A  64       3.655  33.980 -54.857  1.00  7.56           H  
ATOM    806  N   VAL A  65       8.555  34.459 -53.582  1.00  6.67           N  
ATOM    807  CA  VAL A  65       9.808  33.711 -53.564  1.00  6.67           C  
ATOM    808  C   VAL A  65      10.604  33.929 -52.290  1.00  6.67           C  
ATOM    809  O   VAL A  65      11.635  34.591 -52.296  1.00  6.67           O  
ATOM    810  CB  VAL A  65      10.751  34.133 -54.709  1.00  6.67           C  
ATOM    811  CG1 VAL A  65      11.952  33.231 -54.694  1.00  6.67           C  
ATOM    812  CG2 VAL A  65      10.078  34.099 -56.033  1.00  6.67           C  
ATOM    813  H   VAL A  65       8.435  35.291 -54.159  1.00  6.67           H  
ATOM    814  HA  VAL A  65       9.576  32.650 -53.659  1.00  6.67           H  
ATOM    815  HB  VAL A  65      11.098  35.140 -54.512  1.00  6.67           H  
ATOM    816 1HG1 VAL A  65      12.654  33.540 -55.469  1.00  6.67           H  
ATOM    817 2HG1 VAL A  65      12.428  33.282 -53.720  1.00  6.67           H  
ATOM    818 3HG1 VAL A  65      11.639  32.205 -54.878  1.00  6.67           H  
ATOM    819 1HG2 VAL A  65      10.773  34.413 -56.803  1.00  6.67           H  
ATOM    820 2HG2 VAL A  65       9.755  33.089 -56.234  1.00  6.67           H  
ATOM    821 3HG2 VAL A  65       9.233  34.768 -56.023  1.00  6.67           H  
ATOM    822  N   ALA A  66      10.165  33.282 -51.228  1.00  5.80           N  
ATOM    823  CA  ALA A  66      10.816  33.350 -49.924  1.00  5.80           C  
ATOM    824  C   ALA A  66      11.093  34.869 -49.583  1.00  5.80           C  
ATOM    825  O   ALA A  66      10.249  35.693 -49.955  1.00  5.80           O  
ATOM    826  CB  ALA A  66      11.988  32.368 -50.003  1.00  5.80           C  
ATOM    827  H   ALA A  66       9.291  32.772 -51.347  1.00  5.80           H  
ATOM    828  HA  ALA A  66      10.118  32.972 -49.176  1.00  5.80           H  
ATOM    829 1HB  ALA A  66      12.495  32.225 -49.082  1.00  5.80           H  
ATOM    830 2HB  ALA A  66      11.580  31.398 -50.281  1.00  5.80           H  
ATOM    831 3HB  ALA A  66      12.690  32.685 -50.769  1.00  5.80           H  
ATOM    832  N   PRO A  67      12.185  35.335 -48.892  1.00  5.04           N  
ATOM    833  CA  PRO A  67      12.370  36.737 -48.522  1.00  5.04           C  
ATOM    834  C   PRO A  67      12.815  37.637 -49.668  1.00  5.04           C  
ATOM    835  O   PRO A  67      13.971  38.078 -49.726  1.00  5.04           O  
ATOM    836  CB  PRO A  67      13.411  36.653 -47.409  1.00  5.04           C  
ATOM    837  CG  PRO A  67      14.229  35.465 -47.759  1.00  5.04           C  
ATOM    838  CD  PRO A  67      13.275  34.480 -48.364  1.00  5.04           C  
ATOM    839  HA  PRO A  67      11.419  37.110 -48.108  1.00  5.04           H  
ATOM    840 1HB  PRO A  67      14.003  37.579 -47.380  1.00  5.04           H  
ATOM    841 2HB  PRO A  67      12.913  36.559 -46.432  1.00  5.04           H  
ATOM    842 1HG  PRO A  67      15.004  35.730 -48.461  1.00  5.04           H  
ATOM    843 2HG  PRO A  67      14.737  35.065 -46.869  1.00  5.04           H  
ATOM    844 1HD  PRO A  67      13.847  33.989 -49.146  1.00  5.04           H  
ATOM    845 2HD  PRO A  67      12.910  33.799 -47.583  1.00  5.04           H  
ATOM    846  N   LEU A  68      11.871  37.852 -50.579  1.00  4.49           N  
ATOM    847  CA  LEU A  68      11.992  38.636 -51.808  1.00  4.49           C  
ATOM    848  C   LEU A  68      11.812  40.136 -51.576  1.00  4.49           C  
ATOM    849  O   LEU A  68      10.813  40.572 -50.998  1.00  4.49           O  
ATOM    850  CB  LEU A  68      10.945  38.120 -52.809  1.00  4.49           C  
ATOM    851  CG  LEU A  68      10.891  38.747 -54.214  1.00  4.49           C  
ATOM    852  CD1 LEU A  68      12.148  38.438 -54.957  1.00  4.49           C  
ATOM    853  CD2 LEU A  68       9.707  38.148 -54.973  1.00  4.49           C  
ATOM    854  H   LEU A  68      10.983  37.386 -50.404  1.00  4.49           H  
ATOM    855  HA  LEU A  68      12.982  38.491 -52.213  1.00  4.49           H  
ATOM    856 1HB  LEU A  68      11.106  37.053 -52.938  1.00  4.49           H  
ATOM    857 2HB  LEU A  68       9.962  38.244 -52.361  1.00  4.49           H  
ATOM    858  HG  LEU A  68      10.786  39.830 -54.134  1.00  4.49           H  
ATOM    859 1HD1 LEU A  68      12.092  38.863 -55.942  1.00  4.49           H  
ATOM    860 2HD1 LEU A  68      13.006  38.849 -54.425  1.00  4.49           H  
ATOM    861 3HD1 LEU A  68      12.240  37.368 -55.044  1.00  4.49           H  
ATOM    862 1HD2 LEU A  68       9.661  38.574 -55.973  1.00  4.49           H  
ATOM    863 2HD2 LEU A  68       9.833  37.073 -55.049  1.00  4.49           H  
ATOM    864 3HD2 LEU A  68       8.781  38.363 -54.443  1.00  4.49           H  
ATOM    865  N   ALA A  69      12.779  40.926 -52.047  1.00  4.17           N  
ATOM    866  CA  ALA A  69      12.740  42.380 -51.882  1.00  4.17           C  
ATOM    867  C   ALA A  69      13.405  43.113 -53.044  1.00  4.17           C  
ATOM    868  O   ALA A  69      14.199  42.537 -53.792  1.00  4.17           O  
ATOM    869  CB  ALA A  69      13.426  42.770 -50.583  1.00  4.17           C  
ATOM    870  H   ALA A  69      13.586  40.483 -52.484  1.00  4.17           H  
ATOM    871  HA  ALA A  69      11.695  42.687 -51.845  1.00  4.17           H  
ATOM    872 1HB  ALA A  69      13.367  43.851 -50.452  1.00  4.17           H  
ATOM    873 2HB  ALA A  69      12.929  42.273 -49.750  1.00  4.17           H  
ATOM    874 3HB  ALA A  69      14.471  42.464 -50.619  1.00  4.17           H  
ATOM    875  N   LEU A  70      13.064  44.392 -53.212  1.00  4.09           N  
ATOM    876  CA  LEU A  70      13.664  45.197 -54.277  1.00  4.09           C  
ATOM    877  C   LEU A  70      14.835  46.078 -53.861  1.00  4.09           C  
ATOM    878  O   LEU A  70      14.865  46.635 -52.761  1.00  4.09           O  
ATOM    879  CB  LEU A  70      12.639  46.122 -54.928  1.00  4.09           C  
ATOM    880  CG  LEU A  70      11.473  45.501 -55.636  1.00  4.09           C  
ATOM    881  CD1 LEU A  70      10.555  46.614 -56.157  1.00  4.09           C  
ATOM    882  CD2 LEU A  70      12.005  44.669 -56.769  1.00  4.09           C  
ATOM    883  H   LEU A  70      12.394  44.818 -52.586  1.00  4.09           H  
ATOM    884  HA  LEU A  70      14.027  44.516 -55.040  1.00  4.09           H  
ATOM    885 1HB  LEU A  70      12.255  46.806 -54.176  1.00  4.09           H  
ATOM    886 2HB  LEU A  70      13.165  46.696 -55.666  1.00  4.09           H  
ATOM    887  HG  LEU A  70      10.905  44.873 -54.951  1.00  4.09           H  
ATOM    888 1HD1 LEU A  70       9.707  46.173 -56.680  1.00  4.09           H  
ATOM    889 2HD1 LEU A  70      10.194  47.208 -55.317  1.00  4.09           H  
ATOM    890 3HD1 LEU A  70      11.111  47.254 -56.841  1.00  4.09           H  
ATOM    891 1HD2 LEU A  70      11.183  44.203 -57.307  1.00  4.09           H  
ATOM    892 2HD2 LEU A  70      12.579  45.291 -57.449  1.00  4.09           H  
ATOM    893 3HD2 LEU A  70      12.648  43.911 -56.351  1.00  4.09           H  
ATOM    894  N   VAL A  71      15.764  46.230 -54.803  1.00  4.24           N  
ATOM    895  CA  VAL A  71      16.916  47.119 -54.704  1.00  4.24           C  
ATOM    896  C   VAL A  71      16.925  48.096 -55.877  1.00  4.24           C  
ATOM    897  O   VAL A  71      16.794  47.694 -57.038  1.00  4.24           O  
ATOM    898  CB  VAL A  71      18.221  46.312 -54.702  1.00  4.24           C  
ATOM    899  CG1 VAL A  71      19.421  47.241 -54.662  1.00  4.24           C  
ATOM    900  CG2 VAL A  71      18.234  45.374 -53.498  1.00  4.24           C  
ATOM    901  H   VAL A  71      15.653  45.683 -55.655  1.00  4.24           H  
ATOM    902  HA  VAL A  71      16.845  47.683 -53.774  1.00  4.24           H  
ATOM    903  HB  VAL A  71      18.276  45.741 -55.614  1.00  4.24           H  
ATOM    904 1HG1 VAL A  71      20.335  46.650 -54.673  1.00  4.24           H  
ATOM    905 2HG1 VAL A  71      19.409  47.899 -55.532  1.00  4.24           H  
ATOM    906 3HG1 VAL A  71      19.386  47.841 -53.754  1.00  4.24           H  
ATOM    907 1HG2 VAL A  71      19.155  44.792 -53.502  1.00  4.24           H  
ATOM    908 2HG2 VAL A  71      18.180  45.964 -52.582  1.00  4.24           H  
ATOM    909 3HG2 VAL A  71      17.383  44.700 -53.542  1.00  4.24           H  
ATOM    910  N   ARG A  72      17.059  49.386 -55.582  1.00  4.55           N  
ATOM    911  CA  ARG A  72      17.057  50.378 -56.653  1.00  4.55           C  
ATOM    912  C   ARG A  72      18.445  50.682 -57.197  1.00  4.55           C  
ATOM    913  O   ARG A  72      19.380  50.949 -56.440  1.00  4.55           O  
ATOM    914  CB  ARG A  72      16.462  51.688 -56.180  1.00  4.55           C  
ATOM    915  CG  ARG A  72      16.326  52.753 -57.261  1.00  4.55           C  
ATOM    916  CD  ARG A  72      15.703  53.992 -56.732  1.00  4.55           C  
ATOM    917  NE  ARG A  72      15.597  55.028 -57.751  1.00  4.55           N  
ATOM    918  CZ  ARG A  72      15.321  56.324 -57.500  1.00  4.55           C  
ATOM    919  NH1 ARG A  72      15.141  56.730 -56.264  1.00  4.55           N  
ATOM    920  NH2 ARG A  72      15.234  57.191 -58.494  1.00  4.55           N  
ATOM    921  H   ARG A  72      17.165  49.675 -54.620  1.00  4.55           H  
ATOM    922  HA  ARG A  72      16.447  50.003 -57.472  1.00  4.55           H  
ATOM    923 1HB  ARG A  72      15.507  51.528 -55.733  1.00  4.55           H  
ATOM    924 2HB  ARG A  72      17.105  52.109 -55.410  1.00  4.55           H  
ATOM    925 1HG  ARG A  72      17.307  53.012 -57.649  1.00  4.55           H  
ATOM    926 2HG  ARG A  72      15.705  52.363 -58.076  1.00  4.55           H  
ATOM    927 1HD  ARG A  72      14.700  53.766 -56.371  1.00  4.55           H  
ATOM    928 2HD  ARG A  72      16.304  54.379 -55.911  1.00  4.55           H  
ATOM    929  HE  ARG A  72      15.725  54.750 -58.713  1.00  4.55           H  
ATOM    930 1HH1 ARG A  72      15.208  56.071 -55.501  1.00  4.55           H  
ATOM    931 2HH1 ARG A  72      14.936  57.701 -56.075  1.00  4.55           H  
ATOM    932 1HH2 ARG A  72      15.369  56.889 -59.447  1.00  4.55           H  
ATOM    933 2HH2 ARG A  72      15.027  58.160 -58.299  1.00  4.55           H  
ATOM    934  N   ASP A  73      18.559  50.651 -58.521  1.00  4.92           N  
ATOM    935  CA  ASP A  73      19.763  51.047 -59.230  1.00  4.92           C  
ATOM    936  C   ASP A  73      19.628  52.514 -59.619  1.00  4.92           C  
ATOM    937  O   ASP A  73      18.996  52.871 -60.631  1.00  4.92           O  
ATOM    938  CB  ASP A  73      20.033  50.157 -60.443  1.00  4.92           C  
ATOM    939  CG  ASP A  73      21.323  50.540 -61.206  1.00  4.92           C  
ATOM    940  OD1 ASP A  73      21.793  51.682 -61.072  1.00  4.92           O  
ATOM    941  OD2 ASP A  73      21.832  49.698 -61.909  1.00  4.92           O  
ATOM    942  H   ASP A  73      17.744  50.387 -59.062  1.00  4.92           H  
ATOM    943  HA  ASP A  73      20.613  50.951 -58.554  1.00  4.92           H  
ATOM    944 1HB  ASP A  73      20.115  49.115 -60.117  1.00  4.92           H  
ATOM    945 2HB  ASP A  73      19.180  50.212 -61.130  1.00  4.92           H  
ATOM    946  N   THR A  74      20.246  53.370 -58.821  1.00  5.23           N  
ATOM    947  CA  THR A  74      20.088  54.804 -58.958  1.00  5.23           C  
ATOM    948  C   THR A  74      20.811  55.388 -60.173  1.00  5.23           C  
ATOM    949  O   THR A  74      20.639  56.569 -60.472  1.00  5.23           O  
ATOM    950  CB  THR A  74      20.530  55.511 -57.663  1.00  5.23           C  
ATOM    951  OG1 THR A  74      21.911  55.226 -57.394  1.00  5.23           O  
ATOM    952  CG2 THR A  74      19.668  55.000 -56.504  1.00  5.23           C  
ATOM    953  H   THR A  74      20.788  53.002 -58.049  1.00  5.23           H  
ATOM    954  HA  THR A  74      19.025  55.009 -59.083  1.00  5.23           H  
ATOM    955  HB  THR A  74      20.401  56.589 -57.767  1.00  5.23           H  
ATOM    956  HG1 THR A  74      22.457  55.594 -58.095  1.00  5.23           H  
ATOM    957 1HG2 THR A  74      19.968  55.490 -55.579  1.00  5.23           H  
ATOM    958 2HG2 THR A  74      18.624  55.220 -56.709  1.00  5.23           H  
ATOM    959 3HG2 THR A  74      19.798  53.919 -56.401  1.00  5.23           H  
ATOM    960  N   SER A  75      21.631  54.584 -60.874  1.00  5.41           N  
ATOM    961  CA  SER A  75      22.294  55.117 -62.060  1.00  5.41           C  
ATOM    962  C   SER A  75      21.359  55.024 -63.273  1.00  5.41           C  
ATOM    963  O   SER A  75      21.632  55.614 -64.322  1.00  5.41           O  
ATOM    964  CB  SER A  75      23.617  54.405 -62.337  1.00  5.41           C  
ATOM    965  OG  SER A  75      23.451  53.078 -62.771  1.00  5.41           O  
ATOM    966  H   SER A  75      21.746  53.589 -60.637  1.00  5.41           H  
ATOM    967  HA  SER A  75      22.516  56.170 -61.888  1.00  5.41           H  
ATOM    968 1HB  SER A  75      24.173  54.963 -63.087  1.00  5.41           H  
ATOM    969 2HB  SER A  75      24.212  54.409 -61.426  1.00  5.41           H  
ATOM    970  HG  SER A  75      22.879  52.619 -62.109  1.00  5.41           H  
ATOM    971  N   THR A  76      20.260  54.264 -63.125  1.00  5.46           N  
ATOM    972  CA  THR A  76      19.291  54.067 -64.199  1.00  5.46           C  
ATOM    973  C   THR A  76      17.855  54.431 -63.797  1.00  5.46           C  
ATOM    974  O   THR A  76      17.018  54.691 -64.663  1.00  5.46           O  
ATOM    975  CB  THR A  76      19.324  52.610 -64.697  1.00  5.46           C  
ATOM    976  OG1 THR A  76      18.986  51.733 -63.618  1.00  5.46           O  
ATOM    977  CG2 THR A  76      20.702  52.248 -65.209  1.00  5.46           C  
ATOM    978  H   THR A  76      20.090  53.801 -62.236  1.00  5.46           H  
ATOM    979  HA  THR A  76      19.572  54.712 -65.031  1.00  5.46           H  
ATOM    980  HB  THR A  76      18.594  52.492 -65.498  1.00  5.46           H  
ATOM    981  HG1 THR A  76      19.759  51.651 -63.026  1.00  5.46           H  
ATOM    982 1HG2 THR A  76      20.701  51.216 -65.556  1.00  5.46           H  
ATOM    983 2HG2 THR A  76      20.972  52.910 -66.031  1.00  5.46           H  
ATOM    984 3HG2 THR A  76      21.429  52.351 -64.405  1.00  5.46           H  
ATOM    985  N   GLY A  77      17.566  54.458 -62.489  1.00  5.38           N  
ATOM    986  CA  GLY A  77      16.206  54.698 -62.011  1.00  5.38           C  
ATOM    987  C   GLY A  77      15.330  53.443 -62.106  1.00  5.38           C  
ATOM    988  O   GLY A  77      14.112  53.542 -62.266  1.00  5.38           O  
ATOM    989  H   GLY A  77      18.284  54.230 -61.812  1.00  5.38           H  
ATOM    990 1HA  GLY A  77      16.250  55.037 -60.977  1.00  5.38           H  
ATOM    991 2HA  GLY A  77      15.756  55.502 -62.593  1.00  5.38           H  
ATOM    992  N   THR A  78      15.965  52.267 -62.038  1.00  5.23           N  
ATOM    993  CA  THR A  78      15.253  50.987 -62.167  1.00  5.23           C  
ATOM    994  C   THR A  78      15.442  50.085 -60.950  1.00  5.23           C  
ATOM    995  O   THR A  78      16.272  50.366 -60.084  1.00  5.23           O  
ATOM    996  CB  THR A  78      15.705  50.232 -63.440  1.00  5.23           C  
ATOM    997  OG1 THR A  78      17.091  49.864 -63.335  1.00  5.23           O  
ATOM    998  CG2 THR A  78      15.500  51.107 -64.674  1.00  5.23           C  
ATOM    999  H   THR A  78      16.973  52.279 -61.871  1.00  5.23           H  
ATOM   1000  HA  THR A  78      14.185  51.191 -62.263  1.00  5.23           H  
ATOM   1001  HB  THR A  78      15.116  49.324 -63.543  1.00  5.23           H  
ATOM   1002  HG1 THR A  78      17.659  50.639 -63.474  1.00  5.23           H  
ATOM   1003 1HG2 THR A  78      15.810  50.570 -65.563  1.00  5.23           H  
ATOM   1004 2HG2 THR A  78      14.445  51.369 -64.755  1.00  5.23           H  
ATOM   1005 3HG2 THR A  78      16.093  52.013 -64.582  1.00  5.23           H  
ATOM   1006  N   TYR A  79      14.668  49.002 -60.884  1.00  5.07           N  
ATOM   1007  CA  TYR A  79      14.782  48.062 -59.767  1.00  5.07           C  
ATOM   1008  C   TYR A  79      15.079  46.615 -60.148  1.00  5.07           C  
ATOM   1009  O   TYR A  79      14.601  46.099 -61.163  1.00  5.07           O  
ATOM   1010  CB  TYR A  79      13.495  48.063 -58.956  1.00  5.07           C  
ATOM   1011  CG  TYR A  79      13.168  49.315 -58.231  1.00  5.07           C  
ATOM   1012  CD1 TYR A  79      12.544  50.340 -58.888  1.00  5.07           C  
ATOM   1013  CD2 TYR A  79      13.433  49.413 -56.884  1.00  5.07           C  
ATOM   1014  CE1 TYR A  79      12.181  51.475 -58.206  1.00  5.07           C  
ATOM   1015  CE2 TYR A  79      13.063  50.537 -56.193  1.00  5.07           C  
ATOM   1016  CZ  TYR A  79      12.437  51.569 -56.850  1.00  5.07           C  
ATOM   1017  OH  TYR A  79      12.049  52.694 -56.162  1.00  5.07           O  
ATOM   1018  H   TYR A  79      13.981  48.852 -61.619  1.00  5.07           H  
ATOM   1019  HA  TYR A  79      15.598  48.393 -59.132  1.00  5.07           H  
ATOM   1020 1HB  TYR A  79      12.667  47.848 -59.602  1.00  5.07           H  
ATOM   1021 2HB  TYR A  79      13.548  47.264 -58.223  1.00  5.07           H  
ATOM   1022  HD1 TYR A  79      12.330  50.252 -59.951  1.00  5.07           H  
ATOM   1023  HD2 TYR A  79      13.924  48.598 -56.368  1.00  5.07           H  
ATOM   1024  HE1 TYR A  79      11.678  52.290 -58.734  1.00  5.07           H  
ATOM   1025  HE2 TYR A  79      13.266  50.611 -55.125  1.00  5.07           H  
ATOM   1026  HH  TYR A  79      11.568  53.278 -56.758  1.00  5.07           H  
ATOM   1027  N   HIS A  80      15.831  45.956 -59.261  1.00  4.96           N  
ATOM   1028  CA  HIS A  80      16.169  44.532 -59.325  1.00  4.96           C  
ATOM   1029  C   HIS A  80      15.567  43.820 -58.129  1.00  4.96           C  
ATOM   1030  O   HIS A  80      15.440  44.426 -57.062  1.00  4.96           O  
ATOM   1031  CB  HIS A  80      17.683  44.320 -59.256  1.00  4.96           C  
ATOM   1032  CG  HIS A  80      18.464  44.793 -60.413  1.00  4.96           C  
ATOM   1033  ND1 HIS A  80      19.846  44.749 -60.447  1.00  4.96           N  
ATOM   1034  CD2 HIS A  80      18.081  45.323 -61.579  1.00  4.96           C  
ATOM   1035  CE1 HIS A  80      20.266  45.227 -61.602  1.00  4.96           C  
ATOM   1036  NE2 HIS A  80      19.214  45.577 -62.306  1.00  4.96           N  
ATOM   1037  H   HIS A  80      16.192  46.495 -58.472  1.00  4.96           H  
ATOM   1038  HA  HIS A  80      15.775  44.082 -60.236  1.00  4.96           H  
ATOM   1039 1HB  HIS A  80      18.050  44.866 -58.396  1.00  4.96           H  
ATOM   1040 2HB  HIS A  80      17.896  43.266 -59.093  1.00  4.96           H  
ATOM   1041  HD2 HIS A  80      17.064  45.510 -61.888  1.00  4.96           H  
ATOM   1042  HE1 HIS A  80      21.304  45.316 -61.920  1.00  4.96           H  
ATOM   1043  HE2 HIS A  80      19.223  45.976 -63.235  1.00  4.96           H  
ATOM   1044  N   ALA A  81      15.208  42.540 -58.259  1.00  4.93           N  
ATOM   1045  CA  ALA A  81      14.725  41.866 -57.058  1.00  4.93           C  
ATOM   1046  C   ALA A  81      15.729  40.833 -56.580  1.00  4.93           C  
ATOM   1047  O   ALA A  81      16.454  40.246 -57.384  1.00  4.93           O  
ATOM   1048  CB  ALA A  81      13.377  41.235 -57.310  1.00  4.93           C  
ATOM   1049  H   ALA A  81      15.272  42.018 -59.139  1.00  4.93           H  
ATOM   1050  HA  ALA A  81      14.617  42.598 -56.268  1.00  4.93           H  
ATOM   1051 1HB  ALA A  81      13.044  40.786 -56.395  1.00  4.93           H  
ATOM   1052 2HB  ALA A  81      12.664  41.986 -57.620  1.00  4.93           H  
ATOM   1053 3HB  ALA A  81      13.455  40.490 -58.088  1.00  4.93           H  
ATOM   1054  N   PHE A  82      15.793  40.651 -55.266  1.00  5.02           N  
ATOM   1055  CA  PHE A  82      16.678  39.660 -54.661  1.00  5.02           C  
ATOM   1056  C   PHE A  82      16.005  38.861 -53.558  1.00  5.02           C  
ATOM   1057  O   PHE A  82      15.116  39.365 -52.868  1.00  5.02           O  
ATOM   1058  CB  PHE A  82      17.914  40.350 -54.087  1.00  5.02           C  
ATOM   1059  CG  PHE A  82      18.755  41.045 -55.115  1.00  5.02           C  
ATOM   1060  CD1 PHE A  82      18.492  42.347 -55.479  1.00  5.02           C  
ATOM   1061  CD2 PHE A  82      19.811  40.399 -55.719  1.00  5.02           C  
ATOM   1062  CE1 PHE A  82      19.260  42.976 -56.420  1.00  5.02           C  
ATOM   1063  CE2 PHE A  82      20.578  41.034 -56.666  1.00  5.02           C  
ATOM   1064  CZ  PHE A  82      20.297  42.326 -57.018  1.00  5.02           C  
ATOM   1065  H   PHE A  82      15.195  41.223 -54.669  1.00  5.02           H  
ATOM   1066  HA  PHE A  82      16.994  38.958 -55.435  1.00  5.02           H  
ATOM   1067 1HB  PHE A  82      17.604  41.086 -53.346  1.00  5.02           H  
ATOM   1068 2HB  PHE A  82      18.521  39.619 -53.582  1.00  5.02           H  
ATOM   1069  HD1 PHE A  82      17.660  42.875 -55.013  1.00  5.02           H  
ATOM   1070  HD2 PHE A  82      20.032  39.372 -55.440  1.00  5.02           H  
ATOM   1071  HE1 PHE A  82      19.048  43.989 -56.691  1.00  5.02           H  
ATOM   1072  HE2 PHE A  82      21.408  40.517 -57.138  1.00  5.02           H  
ATOM   1073  HZ  PHE A  82      20.903  42.834 -57.770  1.00  5.02           H  
ATOM   1074  N   VAL A  83      16.449  37.617 -53.387  1.00  5.21           N  
ATOM   1075  CA  VAL A  83      15.975  36.747 -52.313  1.00  5.21           C  
ATOM   1076  C   VAL A  83      17.114  36.231 -51.471  1.00  5.21           C  
ATOM   1077  O   VAL A  83      18.102  35.712 -51.988  1.00  5.21           O  
ATOM   1078  CB  VAL A  83      15.224  35.548 -52.897  1.00  5.21           C  
ATOM   1079  CG1 VAL A  83      14.795  34.604 -51.841  1.00  5.21           C  
ATOM   1080  CG2 VAL A  83      14.073  36.011 -53.561  1.00  5.21           C  
ATOM   1081  H   VAL A  83      17.155  37.257 -54.031  1.00  5.21           H  
ATOM   1082  HA  VAL A  83      15.299  37.312 -51.675  1.00  5.21           H  
ATOM   1083  HB  VAL A  83      15.859  35.042 -53.580  1.00  5.21           H  
ATOM   1084 1HG1 VAL A  83      14.258  33.778 -52.292  1.00  5.21           H  
ATOM   1085 2HG1 VAL A  83      15.650  34.222 -51.314  1.00  5.21           H  
ATOM   1086 3HG1 VAL A  83      14.141  35.132 -51.156  1.00  5.21           H  
ATOM   1087 1HG2 VAL A  83      13.562  35.208 -53.991  1.00  5.21           H  
ATOM   1088 2HG2 VAL A  83      13.448  36.487 -52.847  1.00  5.21           H  
ATOM   1089 3HG2 VAL A  83      14.356  36.689 -54.309  1.00  5.21           H  
ATOM   1090  N   VAL A  84      16.996  36.330 -50.166  1.00  5.49           N  
ATOM   1091  CA  VAL A  84      18.093  35.745 -49.401  1.00  5.49           C  
ATOM   1092  C   VAL A  84      17.931  34.232 -49.444  1.00  5.49           C  
ATOM   1093  O   VAL A  84      16.853  33.700 -49.175  1.00  5.49           O  
ATOM   1094  CB  VAL A  84      18.142  36.254 -47.966  1.00  5.49           C  
ATOM   1095  CG1 VAL A  84      19.253  35.533 -47.208  1.00  5.49           C  
ATOM   1096  CG2 VAL A  84      18.380  37.752 -47.986  1.00  5.49           C  
ATOM   1097  H   VAL A  84      16.175  36.788 -49.755  1.00  5.49           H  
ATOM   1098  HA  VAL A  84      19.039  36.001 -49.873  1.00  5.49           H  
ATOM   1099  HB  VAL A  84      17.207  36.035 -47.466  1.00  5.49           H  
ATOM   1100 1HG1 VAL A  84      19.289  35.891 -46.182  1.00  5.49           H  
ATOM   1101 2HG1 VAL A  84      19.062  34.458 -47.208  1.00  5.49           H  
ATOM   1102 3HG1 VAL A  84      20.209  35.728 -47.695  1.00  5.49           H  
ATOM   1103 1HG2 VAL A  84      18.415  38.128 -46.964  1.00  5.49           H  
ATOM   1104 2HG2 VAL A  84      19.325  37.962 -48.482  1.00  5.49           H  
ATOM   1105 3HG2 VAL A  84      17.566  38.241 -48.527  1.00  5.49           H  
ATOM   1106  N   ALA A  85      18.980  33.552 -49.862  1.00  5.78           N  
ATOM   1107  CA  ALA A  85      18.957  32.110 -50.031  1.00  5.78           C  
ATOM   1108  C   ALA A  85      18.826  31.375 -48.712  1.00  5.78           C  
ATOM   1109  O   ALA A  85      19.338  31.814 -47.675  1.00  5.78           O  
ATOM   1110  CB  ALA A  85      20.215  31.651 -50.725  1.00  5.78           C  
ATOM   1111  H   ALA A  85      19.847  34.052 -50.031  1.00  5.78           H  
ATOM   1112  HA  ALA A  85      18.095  31.860 -50.648  1.00  5.78           H  
ATOM   1113 1HB  ALA A  85      20.182  30.574 -50.868  1.00  5.78           H  
ATOM   1114 2HB  ALA A  85      20.326  32.142 -51.678  1.00  5.78           H  
ATOM   1115 3HB  ALA A  85      21.048  31.903 -50.109  1.00  5.78           H  
ATOM   1116  N   ALA A  86      18.159  30.226 -48.747  1.00  6.00           N  
ATOM   1117  CA  ALA A  86      18.119  29.421 -47.547  1.00  6.00           C  
ATOM   1118  C   ALA A  86      19.545  29.071 -47.195  1.00  6.00           C  
ATOM   1119  O   ALA A  86      20.341  28.779 -48.085  1.00  6.00           O  
ATOM   1120  CB  ALA A  86      17.301  28.161 -47.751  1.00  6.00           C  
ATOM   1121  H   ALA A  86      17.715  29.909 -49.595  1.00  6.00           H  
ATOM   1122  HA  ALA A  86      17.691  30.010 -46.738  1.00  6.00           H  
ATOM   1123 1HB  ALA A  86      17.309  27.574 -46.829  1.00  6.00           H  
ATOM   1124 2HB  ALA A  86      16.276  28.425 -48.008  1.00  6.00           H  
ATOM   1125 3HB  ALA A  86      17.738  27.572 -48.556  1.00  6.00           H  
ATOM   1126  N   ASP A  87      19.852  29.100 -45.905  1.00  6.08           N  
ATOM   1127  CA  ASP A  87      21.168  28.773 -45.358  1.00  6.08           C  
ATOM   1128  C   ASP A  87      22.300  29.759 -45.715  1.00  6.08           C  
ATOM   1129  O   ASP A  87      23.458  29.503 -45.374  1.00  6.08           O  
ATOM   1130  CB  ASP A  87      21.579  27.355 -45.765  1.00  6.08           C  
ATOM   1131  CG  ASP A  87      20.628  26.291 -45.211  1.00  6.08           C  
ATOM   1132  OD1 ASP A  87      20.257  26.393 -44.064  1.00  6.08           O  
ATOM   1133  OD2 ASP A  87      20.270  25.399 -45.942  1.00  6.08           O  
ATOM   1134  H   ASP A  87      19.126  29.369 -45.256  1.00  6.08           H  
ATOM   1135  HA  ASP A  87      21.074  28.778 -44.272  1.00  6.08           H  
ATOM   1136 1HB  ASP A  87      21.645  27.255 -46.843  1.00  6.08           H  
ATOM   1137 2HB  ASP A  87      22.575  27.155 -45.373  1.00  6.08           H  
ATOM   1138  N   GLY A  88      21.976  30.911 -46.314  1.00  6.01           N  
ATOM   1139  CA  GLY A  88      22.989  31.935 -46.578  1.00  6.01           C  
ATOM   1140  C   GLY A  88      23.200  32.284 -48.052  1.00  6.01           C  
ATOM   1141  O   GLY A  88      23.043  31.452 -48.943  1.00  6.01           O  
ATOM   1142  H   GLY A  88      21.016  31.092 -46.616  1.00  6.01           H  
ATOM   1143 1HA  GLY A  88      22.706  32.840 -46.042  1.00  6.01           H  
ATOM   1144 2HA  GLY A  88      23.937  31.613 -46.154  1.00  6.01           H  
ATOM   1145  N   SER A  89      23.669  33.517 -48.261  1.00  5.82           N  
ATOM   1146  CA  SER A  89      23.915  34.176 -49.553  1.00  5.82           C  
ATOM   1147  C   SER A  89      22.604  34.600 -50.225  1.00  5.82           C  
ATOM   1148  O   SER A  89      21.551  34.586 -49.595  1.00  5.82           O  
ATOM   1149  CB  SER A  89      24.724  33.290 -50.494  1.00  5.82           C  
ATOM   1150  OG  SER A  89      25.157  34.023 -51.611  1.00  5.82           O  
ATOM   1151  H   SER A  89      23.814  34.080 -47.437  1.00  5.82           H  
ATOM   1152  HA  SER A  89      24.498  35.081 -49.366  1.00  5.82           H  
ATOM   1153 1HB  SER A  89      25.580  32.873 -49.968  1.00  5.82           H  
ATOM   1154 2HB  SER A  89      24.112  32.461 -50.842  1.00  5.82           H  
ATOM   1155  HG  SER A  89      25.666  33.403 -52.149  1.00  5.82           H  
ATOM   1156  N   VAL A  90      22.699  35.053 -51.471  1.00  5.56           N  
ATOM   1157  CA  VAL A  90      21.577  35.678 -52.183  1.00  5.56           C  
ATOM   1158  C   VAL A  90      21.306  35.160 -53.594  1.00  5.56           C  
ATOM   1159  O   VAL A  90      22.227  34.961 -54.393  1.00  5.56           O  
ATOM   1160  CB  VAL A  90      21.773  37.213 -52.219  1.00  5.56           C  
ATOM   1161  CG1 VAL A  90      20.666  37.878 -53.028  1.00  5.56           C  
ATOM   1162  CG2 VAL A  90      21.736  37.767 -50.797  1.00  5.56           C  
ATOM   1163  H   VAL A  90      23.608  34.969 -51.907  1.00  5.56           H  
ATOM   1164  HA  VAL A  90      20.677  35.487 -51.600  1.00  5.56           H  
ATOM   1165  HB  VAL A  90      22.728  37.448 -52.689  1.00  5.56           H  
ATOM   1166 1HG1 VAL A  90      20.828  38.953 -53.033  1.00  5.56           H  
ATOM   1167 2HG1 VAL A  90      20.686  37.515 -54.048  1.00  5.56           H  
ATOM   1168 3HG1 VAL A  90      19.701  37.658 -52.580  1.00  5.56           H  
ATOM   1169 1HG2 VAL A  90      21.868  38.846 -50.829  1.00  5.56           H  
ATOM   1170 2HG2 VAL A  90      20.777  37.533 -50.353  1.00  5.56           H  
ATOM   1171 3HG2 VAL A  90      22.525  37.335 -50.200  1.00  5.56           H  
ATOM   1172  N   LEU A  91      20.028  34.960 -53.891  1.00  5.32           N  
ATOM   1173  CA  LEU A  91      19.555  34.559 -55.202  1.00  5.32           C  
ATOM   1174  C   LEU A  91      19.128  35.828 -55.940  1.00  5.32           C  
ATOM   1175  O   LEU A  91      18.315  36.600 -55.424  1.00  5.32           O  
ATOM   1176  CB  LEU A  91      18.330  33.671 -55.040  1.00  5.32           C  
ATOM   1177  CG  LEU A  91      18.490  32.525 -54.073  1.00  5.32           C  
ATOM   1178  CD1 LEU A  91      17.157  31.823 -53.903  1.00  5.32           C  
ATOM   1179  CD2 LEU A  91      19.564  31.579 -54.577  1.00  5.32           C  
ATOM   1180  H   LEU A  91      19.336  35.137 -53.170  1.00  5.32           H  
ATOM   1181  HA  LEU A  91      20.349  34.055 -55.750  1.00  5.32           H  
ATOM   1182 1HB  LEU A  91      17.526  34.281 -54.704  1.00  5.32           H  
ATOM   1183 2HB  LEU A  91      18.065  33.260 -56.012  1.00  5.32           H  
ATOM   1184  HG  LEU A  91      18.772  32.923 -53.105  1.00  5.32           H  
ATOM   1185 1HD1 LEU A  91      17.262  31.011 -53.187  1.00  5.32           H  
ATOM   1186 2HD1 LEU A  91      16.420  32.537 -53.535  1.00  5.32           H  
ATOM   1187 3HD1 LEU A  91      16.831  31.425 -54.861  1.00  5.32           H  
ATOM   1188 1HD2 LEU A  91      19.686  30.757 -53.872  1.00  5.32           H  
ATOM   1189 2HD2 LEU A  91      19.271  31.182 -55.549  1.00  5.32           H  
ATOM   1190 3HD2 LEU A  91      20.508  32.119 -54.673  1.00  5.32           H  
ATOM   1191  N   ALA A  92      19.688  36.109 -57.110  1.00  5.14           N  
ATOM   1192  CA  ALA A  92      19.272  37.342 -57.778  1.00  5.14           C  
ATOM   1193  C   ALA A  92      18.158  37.098 -58.778  1.00  5.14           C  
ATOM   1194  O   ALA A  92      18.182  36.130 -59.537  1.00  5.14           O  
ATOM   1195  CB  ALA A  92      20.439  37.999 -58.475  1.00  5.14           C  
ATOM   1196  H   ALA A  92      20.369  35.488 -57.525  1.00  5.14           H  
ATOM   1197  HA  ALA A  92      18.888  38.027 -57.024  1.00  5.14           H  
ATOM   1198 1HB  ALA A  92      20.106  38.931 -58.934  1.00  5.14           H  
ATOM   1199 2HB  ALA A  92      21.221  38.206 -57.750  1.00  5.14           H  
ATOM   1200 3HB  ALA A  92      20.823  37.333 -59.243  1.00  5.14           H  
ATOM   1201  N   LEU A  93      17.210  38.022 -58.792  1.00  5.01           N  
ATOM   1202  CA  LEU A  93      16.087  38.064 -59.713  1.00  5.01           C  
ATOM   1203  C   LEU A  93      16.191  39.410 -60.441  1.00  5.01           C  
ATOM   1204  O   LEU A  93      15.213  40.145 -60.627  1.00  5.01           O  
ATOM   1205  CB  LEU A  93      14.752  37.919 -58.973  1.00  5.01           C  
ATOM   1206  CG  LEU A  93      14.476  36.572 -58.306  1.00  5.01           C  
ATOM   1207  CD1 LEU A  93      15.136  36.568 -56.940  1.00  5.01           C  
ATOM   1208  CD2 LEU A  93      12.981  36.362 -58.167  1.00  5.01           C  
ATOM   1209  H   LEU A  93      17.245  38.780 -58.114  1.00  5.01           H  
ATOM   1210  HA  LEU A  93      16.182  37.261 -60.443  1.00  5.01           H  
ATOM   1211 1HB  LEU A  93      14.727  38.643 -58.192  1.00  5.01           H  
ATOM   1212 2HB  LEU A  93      13.939  38.132 -59.666  1.00  5.01           H  
ATOM   1213  HG  LEU A  93      14.911  35.768 -58.901  1.00  5.01           H  
ATOM   1214 1HD1 LEU A  93      14.950  35.616 -56.446  1.00  5.01           H  
ATOM   1215 2HD1 LEU A  93      16.191  36.715 -57.020  1.00  5.01           H  
ATOM   1216 3HD1 LEU A  93      14.712  37.377 -56.360  1.00  5.01           H  
ATOM   1217 1HD2 LEU A  93      12.798  35.406 -57.682  1.00  5.01           H  
ATOM   1218 2HD2 LEU A  93      12.556  37.157 -57.571  1.00  5.01           H  
ATOM   1219 3HD2 LEU A  93      12.522  36.365 -59.155  1.00  5.01           H  
ATOM   1220  N   ALA A  94      17.431  39.773 -60.742  1.00  4.90           N  
ATOM   1221  CA  ALA A  94      17.766  40.998 -61.448  1.00  4.90           C  
ATOM   1222  C   ALA A  94      17.172  40.982 -62.856  1.00  4.90           C  
ATOM   1223  O   ALA A  94      17.067  39.930 -63.489  1.00  4.90           O  
ATOM   1224  CB  ALA A  94      19.273  41.176 -61.497  1.00  4.90           C  
ATOM   1225  H   ALA A  94      18.171  39.126 -60.510  1.00  4.90           H  
ATOM   1226  HA  ALA A  94      17.324  41.835 -60.912  1.00  4.90           H  
ATOM   1227 1HB  ALA A  94      19.509  42.108 -62.011  1.00  4.90           H  
ATOM   1228 2HB  ALA A  94      19.668  41.213 -60.479  1.00  4.90           H  
ATOM   1229 3HB  ALA A  94      19.719  40.342 -62.032  1.00  4.90           H  
ATOM   1230  N   GLY A  95      16.805  42.157 -63.339  1.00  4.82           N  
ATOM   1231  CA  GLY A  95      16.215  42.371 -64.657  1.00  4.82           C  
ATOM   1232  C   GLY A  95      15.916  43.855 -64.742  1.00  4.82           C  
ATOM   1233  O   GLY A  95      16.558  44.629 -64.045  1.00  4.82           O  
ATOM   1234  H   GLY A  95      16.929  42.967 -62.750  1.00  4.82           H  
ATOM   1235 1HA  GLY A  95      16.912  42.073 -65.439  1.00  4.82           H  
ATOM   1236 2HA  GLY A  95      15.302  41.788 -64.764  1.00  4.82           H  
ATOM   1237  N   THR A  96      15.014  44.282 -65.610  1.00  4.78           N  
ATOM   1238  CA  THR A  96      14.752  45.717 -65.667  1.00  4.78           C  
ATOM   1239  C   THR A  96      13.281  46.059 -65.498  1.00  4.78           C  
ATOM   1240  O   THR A  96      12.424  45.562 -66.228  1.00  4.78           O  
ATOM   1241  CB  THR A  96      15.259  46.320 -66.984  1.00  4.78           C  
ATOM   1242  OG1 THR A  96      16.671  46.098 -67.091  1.00  4.78           O  
ATOM   1243  CG2 THR A  96      14.975  47.818 -67.029  1.00  4.78           C  
ATOM   1244  H   THR A  96      14.505  43.635 -66.196  1.00  4.78           H  
ATOM   1245  HA  THR A  96      15.286  46.205 -64.850  1.00  4.78           H  
ATOM   1246  HB  THR A  96      14.761  45.835 -67.821  1.00  4.78           H  
ATOM   1247  HG1 THR A  96      17.108  46.446 -66.304  1.00  4.78           H  
ATOM   1248 1HG2 THR A  96      15.346  48.231 -67.966  1.00  4.78           H  
ATOM   1249 2HG2 THR A  96      13.904  47.995 -66.958  1.00  4.78           H  
ATOM   1250 3HG2 THR A  96      15.478  48.298 -66.196  1.00  4.78           H  
ATOM   1251  N   CYS A  97      13.003  46.942 -64.549  1.00  4.80           N  
ATOM   1252  CA  CYS A  97      11.654  47.438 -64.338  1.00  4.80           C  
ATOM   1253  C   CYS A  97      11.745  48.806 -63.664  1.00  4.80           C  
ATOM   1254  O   CYS A  97      12.696  49.060 -62.932  1.00  4.80           O  
ATOM   1255  CB  CYS A  97      10.867  46.491 -63.425  1.00  4.80           C  
ATOM   1256  SG  CYS A  97      11.479  46.435 -61.733  1.00  4.80           S  
ATOM   1257  H   CYS A  97      13.761  47.270 -63.969  1.00  4.80           H  
ATOM   1258  HA  CYS A  97      11.166  47.512 -65.307  1.00  4.80           H  
ATOM   1259 1HB  CYS A  97       9.820  46.764 -63.393  1.00  4.80           H  
ATOM   1260 2HB  CYS A  97      10.920  45.480 -63.835  1.00  4.80           H  
ATOM   1261  HG  CYS A  97      12.748  46.074 -62.016  1.00  4.80           H  
ATOM   1262  N   PRO A  98      10.747  49.688 -63.819  1.00  4.89           N  
ATOM   1263  CA  PRO A  98      10.618  50.962 -63.126  1.00  4.89           C  
ATOM   1264  C   PRO A  98      10.155  50.817 -61.677  1.00  4.89           C  
ATOM   1265  O   PRO A  98      10.152  51.786 -60.918  1.00  4.89           O  
ATOM   1266  CB  PRO A  98       9.562  51.684 -63.966  1.00  4.89           C  
ATOM   1267  CG  PRO A  98       8.709  50.576 -64.530  1.00  4.89           C  
ATOM   1268  CD  PRO A  98       9.677  49.441 -64.811  1.00  4.89           C  
ATOM   1269  HA  PRO A  98      11.581  51.496 -63.167  1.00  4.89           H  
ATOM   1270 1HB  PRO A  98       8.987  52.369 -63.324  1.00  4.89           H  
ATOM   1271 2HB  PRO A  98      10.049  52.296 -64.738  1.00  4.89           H  
ATOM   1272 1HG  PRO A  98       7.938  50.298 -63.787  1.00  4.89           H  
ATOM   1273 2HG  PRO A  98       8.177  50.921 -65.427  1.00  4.89           H  
ATOM   1274 1HD  PRO A  98       9.157  48.501 -64.637  1.00  4.89           H  
ATOM   1275 2HD  PRO A  98      10.073  49.521 -65.836  1.00  4.89           H  
ATOM   1276  N   GLY A  99       9.713  49.621 -61.300  1.00  5.03           N  
ATOM   1277  CA  GLY A  99       9.142  49.430 -59.978  1.00  5.03           C  
ATOM   1278  C   GLY A  99       7.809  50.154 -59.912  1.00  5.03           C  
ATOM   1279  O   GLY A  99       7.078  50.205 -60.906  1.00  5.03           O  
ATOM   1280  H   GLY A  99       9.752  48.838 -61.929  1.00  5.03           H  
ATOM   1281 1HA  GLY A  99       9.003  48.367 -59.786  1.00  5.03           H  
ATOM   1282 2HA  GLY A  99       9.811  49.818 -59.216  1.00  5.03           H  
ATOM   1283  N   ALA A 100       7.465  50.653 -58.733  1.00  5.22           N  
ATOM   1284  CA  ALA A 100       6.189  51.323 -58.518  1.00  5.22           C  
ATOM   1285  C   ALA A 100       6.238  52.109 -57.217  1.00  5.22           C  
ATOM   1286  O   ALA A 100       5.595  53.153 -57.094  1.00  5.22           O  
ATOM   1287  OXT ALA A 100       7.091  51.817 -56.381  1.00  5.22           O  
ATOM   1288  CB  ALA A 100       5.048  50.313 -58.492  1.00  5.22           C  
ATOM   1289  H   ALA A 100       8.116  50.577 -57.965  1.00  5.22           H  
ATOM   1290  HA  ALA A 100       6.027  52.025 -59.335  1.00  5.22           H  
ATOM   1291 1HB  ALA A 100       4.104  50.837 -58.345  1.00  5.22           H  
ATOM   1292 2HB  ALA A 100       5.013  49.771 -59.438  1.00  5.22           H  
ATOM   1293 3HB  ALA A 100       5.201  49.609 -57.678  1.00  5.22           H  
ENDMDL

