REMARK ID 691634 MODEL 1 sequence3
PFRMAT TS
TARGET sequence3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1294
ENDMDL

REMARK ID 691634 MODEL 2 sequence3
PFRMAT TS
TARGET sequence3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1294
ENDMDL

REMARK ID 691634 MODEL 3 sequence3
PFRMAT TS
TARGET sequence3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1294
ENDMDL

REMARK ID 691634 MODEL 4 sequence3
PFRMAT TS
TARGET sequence3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1294
ENDMDL

REMARK ID 691634 MODEL 5 sequence3
PFRMAT TS
TARGET sequence3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1294
ENDMDL

